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 2.02 SSBOND CYS A 36 CYS A 55 2.01 SSBOND CYS A 46 CYS A 89 2.15 SSBOND CYS A 91 CYS A 100 2.04 SSBOND CYS A 103 CYS A 112 2.03 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 0.00 N ATOM 443 CA ASN A 29 -19.449 -3.369 17.814 1.00 0.00 C ATOM 444 C ASN A 29 -19.041 -1.918 17.534 1.00 0.00 C ATOM 445 O ASN A 29 -18.120 -1.414 18.171 1.00 0.00 O ATOM 446 CB ASN A 29 -18.740 -4.253 16.787 1.00 0.00 C ATOM 447 CG ASN A 29 -18.756 -5.722 17.107 1.00 0.00 C ATOM 448 OD1 ASN A 29 -19.574 -6.473 16.596 1.00 0.00 O ATOM 449 ND2 ASN A 29 -17.841 -6.176 17.926 1.00 0.00 N ATOM 450 H ASN A 29 -21.256 -4.226 17.022 1.00 0.00 H ATOM 451 HA ASN A 29 -19.123 -3.650 18.817 1.00 0.00 H ATOM 452 1HB ASN A 29 -19.206 -4.120 15.810 1.00 0.00 H ATOM 453 2HB ASN A 29 -17.699 -3.943 16.697 1.00 0.00 H ATOM 454 1HD2 ASN A 29 -17.819 -7.148 18.163 1.00 0.00 H ATOM 455 2HD2 ASN A 29 -17.164 -5.552 18.315 1.00 0.00 H ATOM 456 N LEU A 30 -19.723 -1.258 16.593 1.00 0.00 N ATOM 457 CA LEU A 30 -19.407 0.112 16.192 1.00 0.00 C ATOM 458 C LEU A 30 -19.974 1.140 17.183 1.00 0.00 C ATOM 459 O LEU A 30 -19.301 2.114 17.498 1.00 0.00 O ATOM 460 CB LEU A 30 -19.961 0.387 14.788 1.00 0.00 C ATOM 461 CG LEU A 30 -19.320 -0.418 13.650 1.00 0.00 C ATOM 462 CD1 LEU A 30 -20.058 -0.134 12.349 1.00 0.00 C ATOM 463 CD2 LEU A 30 -17.848 -0.051 13.535 1.00 0.00 C ATOM 464 H LEU A 30 -20.491 -1.737 16.144 1.00 0.00 H ATOM 465 HA LEU A 30 -18.325 0.236 16.207 1.00 0.00 H ATOM 466 1HB LEU A 30 -21.028 0.170 14.787 1.00 0.00 H ATOM 467 2HB LEU A 30 -19.826 1.445 14.562 1.00 0.00 H ATOM 468 HG LEU A 30 -19.413 -1.483 13.861 1.00 0.00 H ATOM 469 1HD1 LEU A 30 -19.602 -0.706 11.540 1.00 0.00 H ATOM 470 2HD1 LEU A 30 -21.103 -0.424 12.453 1.00 0.00 H ATOM 471 3HD1 LEU A 30 -19.996 0.929 12.120 1.00 0.00 H ATOM 472 1HD2 LEU A 30 -17.392 -0.624 12.727 1.00 0.00 H ATOM 473 2HD2 LEU A 30 -17.753 1.014 13.323 1.00 0.00 H ATOM 474 3HD2 LEU A 30 -17.341 -0.280 14.473 1.00 0.00 H ATOM 475 N MET A 31 -21.170 0.907 17.737 1.00 0.00 N ATOM 476 CA MET A 31 -21.740 1.771 18.785 1.00 0.00 C ATOM 477 C MET A 31 -20.988 1.666 20.123 1.00 0.00 C ATOM 478 O MET A 31 -20.796 2.676 20.795 1.00 0.00 O ATOM 479 CB MET A 31 -23.215 1.433 18.986 1.00 0.00 C ATOM 480 CG MET A 31 -24.122 1.857 17.839 1.00 0.00 C ATOM 481 SD MET A 31 -25.873 1.682 18.235 1.00 0.00 S ATOM 482 CE MET A 31 -26.000 -0.093 18.433 1.00 0.00 C ATOM 483 H MET A 31 -21.697 0.105 17.420 1.00 0.00 H ATOM 484 HA MET A 31 -21.649 2.809 18.463 1.00 0.00 H ATOM 485 1HB MET A 31 -23.327 0.357 19.120 1.00 0.00 H ATOM 486 2HB MET A 31 -23.579 1.914 19.895 1.00 0.00 H ATOM 487 1HG MET A 31 -23.927 2.899 17.588 1.00 0.00 H ATOM 488 2HG MET A 31 -23.905 1.249 16.961 1.00 0.00 H ATOM 489 1HE MET A 31 -27.027 -0.359 18.681 1.00 0.00 H ATOM 490 2HE MET A 31 -25.711 -0.584 17.503 1.00 0.00 H ATOM 491 3HE MET A 31 -25.337 -0.418 19.236 1.00 0.00 H ATOM 492 N GLU A 32 -20.538 0.468 20.511 1.00 0.00 N ATOM 493 CA GLU A 32 -19.717 0.241 21.715 1.00 0.00 C ATOM 494 C GLU A 32 -18.213 0.467 21.461 1.00 0.00 C ATOM 495 O GLU A 32 -17.422 0.484 22.405 1.00 0.00 O ATOM 496 CB GLU A 32 -19.963 -1.178 22.265 1.00 0.00 C ATOM 497 CG GLU A 32 -21.397 -1.362 22.799 1.00 0.00 C ATOM 498 CD GLU A 32 -21.668 -2.753 23.395 1.00 0.00 C ATOM 499 OE1 GLU A 32 -22.799 -2.973 23.894 1.00 0.00 O ATOM 500 OE2 GLU A 32 -20.800 -3.653 23.325 1.00 0.00 O ATOM 501 H GLU A 32 -20.786 -0.319 19.929 1.00 0.00 H ATOM 502 HA GLU A 32 -20.007 0.968 22.474 1.00 0.00 H ATOM 503 1HB GLU A 32 -19.783 -1.910 21.478 1.00 0.00 H ATOM 504 2HB GLU A 32 -19.258 -1.384 23.071 1.00 0.00 H ATOM 505 1HG GLU A 32 -21.584 -0.616 23.571 1.00 0.00 H ATOM 506 2HG GLU A 32 -22.101 -1.188 21.986 1.00 0.00 H ATOM 507 N LYS A 33 -17.817 0.658 20.195 1.00 0.00 N ATOM 508 CA LYS A 33 -16.436 0.877 19.746 1.00 0.00 C ATOM 509 C LYS A 33 -15.448 -0.203 20.223 1.00 0.00 C ATOM 510 O LYS A 33 -14.360 0.116 20.713 1.00 0.00 O ATOM 511 CB LYS A 33 -15.955 2.252 20.213 1.00 0.00 C ATOM 512 CG LYS A 33 -16.713 3.424 19.604 1.00 0.00 C ATOM 513 CD LYS A 33 -16.003 4.742 19.874 1.00 0.00 C ATOM 514 CE LYS A 33 -16.662 5.891 19.125 1.00 0.00 C ATOM 515 NZ LYS A 33 -15.969 7.185 19.369 1.00 0.00 N ATOM 516 H LYS A 33 -18.560 0.643 19.512 1.00 0.00 H ATOM 517 HA LYS A 33 -16.392 0.715 18.669 1.00 0.00 H ATOM 518 1HB LYS A 33 -16.048 2.321 21.298 1.00 0.00 H ATOM 519 2HB LYS A 33 -14.900 2.372 19.967 1.00 0.00 H ATOM 520 1HG LYS A 33 -16.800 3.281 18.527 1.00 0.00 H ATOM 521 2HG LYS A 33 -17.716 3.468 20.028 1.00 0.00 H ATOM 522 1HD LYS A 33 -16.025 4.956 20.943 1.00 0.00 H ATOM 523 2HD LYS A 33 -14.962 4.665 19.558 1.00 0.00 H ATOM 524 1HE LYS A 33 -16.650 5.682 18.056 1.00 0.00 H ATOM 525 2HE LYS A 33 -17.700 5.984 19.443 1.00 0.00 H ATOM 526 1HZ LYS A 33 -16.436 7.919 18.856 1.00 0.00 H ATOM 527 2HZ LYS A 33 -15.990 7.398 20.357 1.00 0.00 H ATOM 528 3HZ LYS A 33 -15.010 7.117 19.060 1.00 0.00 H ATOM 529 N GLU A 34 -15.790 -1.481 20.040 1.00 0.00 N ATOM 530 CA GLU A 34 -14.957 -2.626 20.438 1.00 0.00 C ATOM 531 C GLU A 34 -14.893 -3.737 19.370 1.00 0.00 C ATOM 532 O GLU A 34 -15.896 -4.365 19.016 1.00 0.00 O ATOM 533 CB GLU A 34 -15.480 -3.212 21.751 1.00 0.00 C ATOM 534 CG GLU A 34 -14.737 -4.453 22.226 1.00 0.00 C ATOM 535 CD GLU A 34 -15.314 -5.035 23.486 1.00 0.00 C ATOM 536 OE1 GLU A 34 -15.302 -4.361 24.489 1.00 0.00 O ATOM 537 OE2 GLU A 34 -15.768 -6.154 23.447 1.00 0.00 O ATOM 538 H GLU A 34 -16.683 -1.651 19.599 1.00 0.00 H ATOM 539 HA GLU A 34 -13.921 -2.291 20.512 1.00 0.00 H ATOM 540 1HB GLU A 34 -15.412 -2.461 22.538 1.00 0.00 H ATOM 541 2HB GLU A 34 -16.532 -3.475 21.639 1.00 0.00 H ATOM 542 1HG GLU A 34 -14.774 -5.208 21.441 1.00 0.00 H ATOM 543 2HG GLU A 34 -13.692 -4.196 22.395 1.00 0.00 H ATOM 544 N CYS A 35 -13.669 -4.045 18.923 1.00 96.73 N ATOM 545 CA CYS A 35 -13.359 -5.131 17.993 1.00 96.73 C ATOM 546 C CYS A 35 -12.462 -6.176 18.672 1.00 96.73 C ATOM 547 O CYS A 35 -11.248 -6.235 18.462 1.00 96.73 O ATOM 548 CB CYS A 35 -12.772 -4.563 16.699 1.00 96.73 C ATOM 549 SG CYS A 35 -12.340 -5.787 15.424 1.00 96.73 S ATOM 550 H CYS A 35 -12.918 -3.465 19.271 1.00 0.00 H ATOM 551 HA CYS A 35 -14.282 -5.659 17.758 1.00 0.00 H ATOM 552 1HB CYS A 35 -13.483 -3.869 16.250 1.00 0.00 H ATOM 553 2HB CYS A 35 -11.866 -4.002 16.926 1.00 0.00 H ATOM 554 N CYS A 36 -13.089 -7.011 19.501 1.00 96.86 N ATOM 555 CA CYS A 36 -12.444 -8.120 20.206 1.00 96.86 C ATOM 556 C CYS A 36 -13.096 -9.477 19.885 1.00 96.86 C ATOM 557 O CYS A 36 -13.659 -10.131 20.768 1.00 96.86 O ATOM 558 CB CYS A 36 -12.430 -7.795 21.693 1.00 96.86 C ATOM 559 SG CYS A 36 -11.346 -6.413 22.099 1.00 96.86 S ATOM 560 H CYS A 36 -14.076 -6.849 19.637 1.00 0.00 H ATOM 561 HA CYS A 36 -11.422 -8.214 19.841 1.00 0.00 H ATOM 562 1HB CYS A 36 -13.440 -7.555 22.023 1.00 0.00 H ATOM 563 2HB CYS A 36 -12.102 -8.671 22.253 1.00 0.00 H ATOM 564 N PRO A 37 -13.081 -9.903 18.612 1.00 96.44 N ATOM 565 CA PRO A 37 -13.798 -11.089 18.170 1.00 96.44 C ATOM 566 C PRO A 37 -13.207 -12.379 18.766 1.00 96.44 C ATOM 567 O PRO A 37 -12.008 -12.448 19.068 1.00 96.44 O ATOM 568 CB PRO A 37 -13.734 -11.047 16.645 1.00 96.44 C ATOM 569 CG PRO A 37 -12.430 -10.306 16.368 1.00 96.44 C ATOM 570 CD PRO A 37 -12.363 -9.296 17.503 1.00 96.44 C ATOM 571 HA PRO A 37 -14.843 -11.025 18.505 1.00 0.00 H ATOM 572 1HB PRO A 37 -13.747 -12.069 16.240 1.00 0.00 H ATOM 573 2HB PRO A 37 -14.620 -10.532 16.245 1.00 0.00 H ATOM 574 1HG PRO A 37 -11.586 -11.011 16.363 1.00 0.00 H ATOM 575 2HG PRO A 37 -12.461 -9.840 15.372 1.00 0.00 H ATOM 576 1HD PRO A 37 -11.313 -9.119 17.776 1.00 0.00 H ATOM 577 2HD PRO A 37 -12.846 -8.359 17.189 1.00 0.00 H ATOM 578 N PRO A 38 -14.031 -13.426 18.943 1.00 96.64 N ATOM 579 CA PRO A 38 -13.575 -14.681 19.516 1.00 96.64 C ATOM 580 C PRO A 38 -12.640 -15.441 18.566 1.00 96.64 C ATOM 581 O PRO A 38 -12.844 -15.463 17.349 1.00 96.64 O ATOM 582 CB PRO A 38 -14.843 -15.465 19.859 1.00 96.64 C ATOM 583 CG PRO A 38 -15.858 -14.949 18.840 1.00 96.64 C ATOM 584 CD PRO A 38 -15.460 -13.483 18.667 1.00 96.64 C ATOM 585 HA PRO A 38 -13.006 -14.474 20.434 1.00 0.00 H ATOM 586 1HB PRO A 38 -14.652 -16.545 19.775 1.00 0.00 H ATOM 587 2HB PRO A 38 -15.135 -15.270 20.902 1.00 0.00 H ATOM 588 1HG PRO A 38 -15.790 -15.531 17.908 1.00 0.00 H ATOM 589 2HG PRO A 38 -16.881 -15.080 19.222 1.00 0.00 H ATOM 590 1HD PRO A 38 -15.664 -13.166 17.633 1.00 0.00 H ATOM 591 2HD PRO A 38 -16.022 -12.863 19.381 1.00 0.00 H ATOM 592 N TRP A 39 -11.633 -16.115 19.125 1.00 94.90 N ATOM 593 CA TRP A 39 -10.851 -17.093 18.366 1.00 94.90 C ATOM 594 C TRP A 39 -11.648 -18.392 18.194 1.00 94.90 C ATOM 595 O TRP A 39 -12.346 -18.828 19.108 1.00 94.90 O ATOM 596 CB TRP A 39 -9.493 -17.344 19.025 1.00 94.90 C ATOM 597 CG TRP A 39 -8.638 -18.330 18.287 1.00 94.90 C ATOM 598 CD1 TRP A 39 -8.306 -18.254 16.978 1.00 94.90 C ATOM 599 CD2 TRP A 39 -8.035 -19.565 18.779 1.00 94.90 C ATOM 600 NE1 TRP A 39 -7.581 -19.373 16.617 1.00 94.90 N ATOM 601 CE2 TRP A 39 -7.381 -20.214 17.688 1.00 94.90 C ATOM 602 CE3 TRP A 39 -7.982 -20.213 20.032 1.00 94.90 C ATOM 603 CZ2 TRP A 39 -6.721 -21.443 17.827 1.00 94.90 C ATOM 604 CZ3 TRP A 39 -7.323 -21.449 20.181 1.00 94.90 C ATOM 605 CH2 TRP A 39 -6.694 -22.065 19.085 1.00 94.90 C ATOM 606 H TRP A 39 -11.405 -15.948 20.094 1.00 0.00 H ATOM 607 HA TRP A 39 -10.677 -16.695 17.366 1.00 0.00 H ATOM 608 1HB TRP A 39 -8.945 -16.405 19.099 1.00 0.00 H ATOM 609 2HB TRP A 39 -9.644 -17.716 20.039 1.00 0.00 H ATOM 610 HD1 TRP A 39 -8.571 -17.433 16.314 1.00 0.00 H ATOM 611 HE1 TRP A 39 -7.232 -19.574 15.691 1.00 0.00 H ATOM 612 HE3 TRP A 39 -8.462 -19.732 20.884 1.00 0.00 H ATOM 613 HZ2 TRP A 39 -6.225 -21.932 16.988 1.00 0.00 H ATOM 614 HZ3 TRP A 39 -7.311 -21.917 21.166 1.00 0.00 H ATOM 615 HH2 TRP A 39 -6.185 -23.023 19.198 1.00 0.00 H ATOM 616 N SER A 40 -11.551 -19.039 17.032 1.00 93.60 N ATOM 617 CA SER A 40 -12.354 -20.225 16.703 1.00 93.60 C ATOM 618 C SER A 40 -12.046 -21.453 17.569 1.00 93.60 C ATOM 619 O SER A 40 -12.942 -22.268 17.782 1.00 93.60 O ATOM 620 CB SER A 40 -12.180 -20.570 15.219 1.00 93.60 C ATOM 621 OG SER A 40 -10.807 -20.606 14.875 1.00 93.60 O ATOM 622 H SER A 40 -10.890 -18.688 16.354 1.00 0.00 H ATOM 623 HA SER A 40 -13.404 -19.996 16.894 1.00 0.00 H ATOM 624 1HB SER A 40 -12.639 -21.537 15.015 1.00 0.00 H ATOM 625 2HB SER A 40 -12.696 -19.829 14.610 1.00 0.00 H ATOM 626 HG SER A 40 -10.327 -20.399 15.681 1.00 0.00 H ATOM 627 N GLY A 41 -10.817 -21.583 18.084 1.00 93.86 N ATOM 628 CA GLY A 41 -10.389 -22.755 18.857 1.00 93.86 C ATOM 629 C GLY A 41 -10.946 -22.832 20.283 1.00 93.86 C ATOM 630 O GLY A 41 -11.331 -23.914 20.719 1.00 93.86 O ATOM 631 H GLY A 41 -10.162 -20.831 17.927 1.00 0.00 H ATOM 632 1HA GLY A 41 -10.688 -23.664 18.335 1.00 0.00 H ATOM 633 2HA GLY A 41 -9.301 -22.767 18.926 1.00 0.00 H ATOM 634 N ASP A 42 -11.040 -21.705 21.000 1.00 96.38 N ATOM 635 CA ASP A 42 -11.562 -21.656 22.382 1.00 96.38 C ATOM 636 C ASP A 42 -12.854 -20.832 22.548 1.00 96.38 C ATOM 637 O ASP A 42 -13.527 -20.934 23.577 1.00 96.38 O ATOM 638 CB ASP A 42 -10.451 -21.231 23.358 1.00 96.38 C ATOM 639 CG ASP A 42 -9.942 -19.799 23.189 1.00 96.38 C ATOM 640 OD1 ASP A 42 -10.680 -18.936 22.669 1.00 96.38 O ATOM 641 OD2 ASP A 42 -8.803 -19.525 23.619 1.00 96.38 O ATOM 642 H ASP A 42 -10.733 -20.850 20.559 1.00 0.00 H ATOM 643 HA ASP A 42 -11.907 -22.654 22.657 1.00 0.00 H ATOM 644 1HB ASP A 42 -10.809 -21.330 24.383 1.00 0.00 H ATOM 645 2HB ASP A 42 -9.594 -21.896 23.245 1.00 0.00 H ATOM 646 N ARG A 43 -13.250 -20.073 21.516 1.00 96.59 N ATOM 647 CA ARG A 43 -14.407 -19.158 21.473 1.00 96.59 C ATOM 648 C ARG A 43 -14.341 -17.991 22.467 1.00 96.59 C ATOM 649 O ARG A 43 -15.352 -17.326 22.689 1.00 96.59 O ATOM 650 CB ARG A 43 -15.734 -19.930 21.536 1.00 96.59 C ATOM 651 CG ARG A 43 -15.833 -21.044 20.478 1.00 96.59 C ATOM 652 CD ARG A 43 -17.113 -21.864 20.661 1.00 96.59 C ATOM 653 NE ARG A 43 -17.100 -22.578 21.952 1.00 96.59 N ATOM 654 CZ ARG A 43 -18.050 -23.348 22.444 1.00 96.59 C ATOM 655 NH1 ARG A 43 -19.156 -23.582 21.792 1.00 96.59 N ATOM 656 NH2 ARG A 43 -17.898 -23.901 23.614 1.00 96.59 N ATOM 657 H ARG A 43 -12.666 -20.167 20.697 1.00 0.00 H ATOM 658 HA ARG A 43 -14.377 -18.607 20.532 1.00 0.00 H ATOM 659 1HB ARG A 43 -15.848 -20.376 22.522 1.00 0.00 H ATOM 660 2HB ARG A 43 -16.564 -19.238 21.391 1.00 0.00 H ATOM 661 1HG ARG A 43 -15.842 -20.601 19.482 1.00 0.00 H ATOM 662 2HG ARG A 43 -14.975 -21.711 20.570 1.00 0.00 H ATOM 663 1HD ARG A 43 -17.977 -21.201 20.637 1.00 0.00 H ATOM 664 2HD ARG A 43 -17.195 -22.596 19.858 1.00 0.00 H ATOM 665 HE ARG A 43 -16.280 -22.477 22.536 1.00 0.00 H ATOM 666 1HH1 ARG A 43 -19.302 -23.168 20.882 1.00 0.00 H ATOM 667 2HH1 ARG A 43 -19.864 -24.176 22.196 1.00 0.00 H ATOM 668 1HH2 ARG A 43 -17.053 -23.739 24.144 1.00 0.00 H ATOM 669 2HH2 ARG A 43 -18.625 -24.490 23.992 1.00 0.00 H ATOM 670 N SER A 44 -13.172 -17.709 23.034 1.00 97.58 N ATOM 671 CA SER A 44 -12.931 -16.545 23.889 1.00 97.58 C ATOM 672 C SER A 44 -12.444 -15.337 23.075 1.00 97.58 C ATOM 673 O SER A 44 -11.754 -15.532 22.065 1.00 97.58 O ATOM 674 CB SER A 44 -11.952 -16.897 25.009 1.00 97.58 C ATOM 675 OG SER A 44 -10.635 -17.082 24.541 1.00 97.58 O ATOM 676 H SER A 44 -12.413 -18.350 22.850 1.00 0.00 H ATOM 677 HA SER A 44 -13.879 -16.243 24.337 1.00 0.00 H ATOM 678 1HB SER A 44 -11.952 -16.101 25.754 1.00 0.00 H ATOM 679 2HB SER A 44 -12.280 -17.809 25.505 1.00 0.00 H ATOM 680 HG SER A 44 -10.669 -16.937 23.592 1.00 0.00 H ATOM 681 N PRO A 45 -12.775 -14.094 23.484 1.00 97.35 N ATOM 682 CA PRO A 45 -12.257 -12.880 22.854 1.00 97.35 C ATOM 683 C PRO A 45 -10.735 -12.946 22.713 1.00 97.35 C ATOM 684 O PRO A 45 -10.036 -13.211 23.691 1.00 97.35 O ATOM 685 CB PRO A 45 -12.686 -11.722 23.763 1.00 97.35 C ATOM 686 CG PRO A 45 -13.958 -12.253 24.416 1.00 97.35 C ATOM 687 CD PRO A 45 -13.641 -13.736 24.600 1.00 97.35 C ATOM 688 HA PRO A 45 -12.717 -12.763 21.862 1.00 0.00 H ATOM 689 1HB PRO A 45 -11.887 -11.493 24.484 1.00 0.00 H ATOM 690 2HB PRO A 45 -12.847 -10.813 23.165 1.00 0.00 H ATOM 691 1HG PRO A 45 -14.150 -11.724 25.360 1.00 0.00 H ATOM 692 2HG PRO A 45 -14.825 -12.067 23.765 1.00 0.00 H ATOM 693 1HD PRO A 45 -13.117 -13.883 25.557 1.00 0.00 H ATOM 694 2HD PRO A 45 -14.574 -14.317 24.576 1.00 0.00 H ATOM 695 N CYS A 46 -10.220 -12.730 21.501 1.00 96.88 N ATOM 696 CA CYS A 46 -8.778 -12.706 21.228 1.00 96.88 C ATOM 697 C CYS A 46 -8.009 -13.999 21.596 1.00 96.88 C ATOM 698 O CYS A 46 -6.792 -13.955 21.779 1.00 96.88 O ATOM 699 CB CYS A 46 -8.176 -11.461 21.900 1.00 96.88 C ATOM 700 SG CYS A 46 -9.163 -9.951 21.734 1.00 96.88 S ATOM 701 H CYS A 46 -10.868 -12.576 20.741 1.00 0.00 H ATOM 702 HA CYS A 46 -8.632 -12.647 20.149 1.00 0.00 H ATOM 703 1HB CYS A 46 -8.041 -11.651 22.965 1.00 0.00 H ATOM 704 2HB CYS A 46 -7.192 -11.259 21.477 1.00 0.00 H ATOM 705 N GLY A 47 -8.697 -15.137 21.764 1.00 96.63 N ATOM 706 CA GLY A 47 -8.086 -16.401 22.199 1.00 96.63 C ATOM 707 C GLY A 47 -7.490 -16.349 23.613 1.00 96.63 C ATOM 708 O GLY A 47 -6.474 -16.994 23.887 1.00 96.63 O ATOM 709 H GLY A 47 -9.690 -15.109 21.578 1.00 0.00 H ATOM 710 1HA GLY A 47 -8.833 -17.195 22.172 1.00 0.00 H ATOM 711 2HA GLY A 47 -7.295 -16.681 21.504 1.00 0.00 H ATOM 712 N GLN A 48 -8.085 -15.543 24.500 1.00 97.71 N ATOM 713 CA GLN A 48 -7.628 -15.318 25.871 1.00 97.71 C ATOM 714 C GLN A 48 -7.548 -16.596 26.720 1.00 97.71 C ATOM 715 O GLN A 48 -6.610 -16.730 27.505 1.00 97.71 O ATOM 716 CB GLN A 48 -8.554 -14.269 26.513 1.00 97.71 C ATOM 717 CG GLN A 48 -8.102 -13.852 27.921 1.00 97.71 C ATOM 718 CD GLN A 48 -8.981 -12.774 28.552 1.00 97.71 C ATOM 719 OE1 GLN A 48 -9.984 -12.324 28.025 1.00 97.71 O ATOM 720 NE2 GLN A 48 -8.635 -12.307 29.731 1.00 97.71 N ATOM 721 H GLN A 48 -8.912 -15.065 24.172 1.00 0.00 H ATOM 722 HA GLN A 48 -6.607 -14.939 25.838 1.00 0.00 H ATOM 723 1HB GLN A 48 -8.591 -13.381 25.882 1.00 0.00 H ATOM 724 2HB GLN A 48 -9.566 -14.667 26.577 1.00 0.00 H ATOM 725 1HG GLN A 48 -8.129 -14.724 28.574 1.00 0.00 H ATOM 726 2HG GLN A 48 -7.087 -13.459 27.865 1.00 0.00 H ATOM 727 1HE2 GLN A 48 -9.190 -11.600 30.172 1.00 0.00 H ATOM 728 2HE2 GLN A 48 -7.818 -12.657 30.188 1.00 0.00 H ATOM 729 N LEU A 49 -8.472 -17.552 26.560 1.00 97.74 N ATOM 730 CA LEU A 49 -8.422 -18.828 27.295 1.00 97.74 C ATOM 731 C LEU A 49 -7.225 -19.700 26.877 1.00 97.74 C ATOM 732 O LEU A 49 -6.712 -20.458 27.695 1.00 97.74 O ATOM 733 CB LEU A 49 -9.745 -19.597 27.129 1.00 97.74 C ATOM 734 CG LEU A 49 -10.960 -18.970 27.836 1.00 97.74 C ATOM 735 CD1 LEU A 49 -12.207 -19.803 27.532 1.00 97.74 C ATOM 736 CD2 LEU A 49 -10.801 -18.909 29.358 1.00 97.74 C ATOM 737 H LEU A 49 -9.228 -17.387 25.911 1.00 0.00 H ATOM 738 HA LEU A 49 -8.275 -18.613 28.352 1.00 0.00 H ATOM 739 1HB LEU A 49 -9.974 -19.668 26.067 1.00 0.00 H ATOM 740 2HB LEU A 49 -9.612 -20.606 27.519 1.00 0.00 H ATOM 741 HG LEU A 49 -11.104 -17.951 27.477 1.00 0.00 H ATOM 742 1HD1 LEU A 49 -13.070 -19.361 28.031 1.00 0.00 H ATOM 743 2HD1 LEU A 49 -12.381 -19.819 26.456 1.00 0.00 H ATOM 744 3HD1 LEU A 49 -12.062 -20.821 27.892 1.00 0.00 H ATOM 745 1HD2 LEU A 49 -11.690 -18.456 29.798 1.00 0.00 H ATOM 746 2HD2 LEU A 49 -10.674 -19.917 29.751 1.00 0.00 H ATOM 747 3HD2 LEU A 49 -9.926 -18.309 29.608 1.00 0.00 H ATOM 748 N SER A 50 -6.748 -19.543 25.642 1.00 96.59 N ATOM 749 CA SER A 50 -5.529 -20.176 25.117 1.00 96.59 C ATOM 750 C SER A 50 -4.275 -19.301 25.256 1.00 96.59 C ATOM 751 O SER A 50 -3.235 -19.627 24.688 1.00 96.59 O ATOM 752 CB SER A 50 -5.729 -20.570 23.652 1.00 96.59 C ATOM 753 OG SER A 50 -6.911 -21.323 23.509 1.00 96.59 O ATOM 754 H SER A 50 -7.285 -18.937 25.039 1.00 0.00 H ATOM 755 HA SER A 50 -5.329 -21.077 25.699 1.00 0.00 H ATOM 756 1HB SER A 50 -5.781 -19.671 23.038 1.00 0.00 H ATOM 757 2HB SER A 50 -4.872 -21.150 23.311 1.00 0.00 H ATOM 758 HG SER A 50 -7.289 -21.393 24.389 1.00 0.00 H ATOM 759 N GLY A 51 -4.359 -18.162 25.956 1.00 96.47 N ATOM 760 CA GLY A 51 -3.244 -17.225 26.144 1.00 96.47 C ATOM 761 C GLY A 51 -2.800 -16.466 24.884 1.00 96.47 C ATOM 762 O GLY A 51 -1.773 -15.785 24.922 1.00 96.47 O ATOM 763 H GLY A 51 -5.254 -17.952 26.375 1.00 0.00 H ATOM 764 1HA GLY A 51 -3.515 -16.483 26.895 1.00 0.00 H ATOM 765 2HA GLY A 51 -2.376 -17.764 26.523 1.00 0.00 H ATOM 766 N ARG A 52 -3.552 -16.545 23.775 1.00 96.32 N ATOM 767 CA ARG A 52 -3.175 -15.960 22.472 1.00 96.32 C ATOM 768 C ARG A 52 -3.206 -14.436 22.444 1.00 96.32 C ATOM 769 O ARG A 52 -2.493 -13.825 21.653 1.00 96.32 O ATOM 770 CB ARG A 52 -4.091 -16.498 21.366 1.00 96.32 C ATOM 771 CG ARG A 52 -3.800 -17.962 21.043 1.00 96.32 C ATOM 772 CD ARG A 52 -4.806 -18.488 20.019 1.00 96.32 C ATOM 773 NE ARG A 52 -4.336 -19.757 19.441 1.00 96.32 N ATOM 774 CZ ARG A 52 -3.659 -19.915 18.316 1.00 96.32 C ATOM 775 NH1 ARG A 52 -3.409 -18.923 17.506 1.00 96.32 N ATOM 776 NH2 ARG A 52 -3.227 -21.102 17.999 1.00 96.32 N ATOM 777 H ARG A 52 -4.429 -17.040 23.857 1.00 0.00 H ATOM 778 HA ARG A 52 -2.148 -16.247 22.248 1.00 0.00 H ATOM 779 1HB ARG A 52 -5.131 -16.400 21.675 1.00 0.00 H ATOM 780 2HB ARG A 52 -3.960 -15.900 20.463 1.00 0.00 H ATOM 781 1HG ARG A 52 -2.794 -18.052 20.632 1.00 0.00 H ATOM 782 2HG ARG A 52 -3.874 -18.558 21.954 1.00 0.00 H ATOM 783 1HD ARG A 52 -5.767 -18.655 20.505 1.00 0.00 H ATOM 784 2HD ARG A 52 -4.926 -17.758 19.219 1.00 0.00 H ATOM 785 HE ARG A 52 -4.544 -20.609 19.945 1.00 0.00 H ATOM 786 1HH1 ARG A 52 -3.738 -17.994 17.729 1.00 0.00 H ATOM 787 2HH1 ARG A 52 -2.889 -19.084 16.656 1.00 0.00 H ATOM 788 1HH2 ARG A 52 -3.410 -21.886 18.610 1.00 0.00 H ATOM 789 2HH2 ARG A 52 -2.708 -21.238 17.144 1.00 0.00 H ATOM 790 N GLY A 53 -4.007 -13.824 23.304 1.00 97.05 N ATOM 791 CA GLY A 53 -4.175 -12.382 23.381 1.00 97.05 C ATOM 792 C GLY A 53 -5.229 -11.987 24.405 1.00 97.05 C ATOM 793 O GLY A 53 -5.676 -12.799 25.212 1.00 97.05 O ATOM 794 H GLY A 53 -4.527 -14.414 23.939 1.00 0.00 H ATOM 795 1HA GLY A 53 -3.224 -11.919 23.645 1.00 0.00 H ATOM 796 2HA GLY A 53 -4.459 -11.997 22.403 1.00 0.00 H ATOM 797 N SER A 54 -5.616 -10.718 24.393 1.00 97.37 N ATOM 798 CA SER A 54 -6.659 -10.177 25.271 1.00 97.37 C ATOM 799 C SER A 54 -7.281 -8.916 24.677 1.00 97.37 C ATOM 800 O SER A 54 -6.662 -8.228 23.867 1.00 97.37 O ATOM 801 CB SER A 54 -6.080 -9.889 26.662 1.00 97.37 C ATOM 802 OG SER A 54 -4.894 -9.128 26.549 1.00 97.37 O ATOM 803 H SER A 54 -5.157 -10.102 23.737 1.00 0.00 H ATOM 804 HA SER A 54 -7.451 -10.922 25.367 1.00 0.00 H ATOM 805 1HB SER A 54 -6.816 -9.348 27.257 1.00 0.00 H ATOM 806 2HB SER A 54 -5.875 -10.828 27.173 1.00 0.00 H ATOM 807 HG SER A 54 -4.758 -8.988 25.608 1.00 0.00 H ATOM 808 N CYS A 55 -8.514 -8.612 25.079 1.00 96.91 N ATOM 809 CA CYS A 55 -9.217 -7.412 24.640 1.00 96.91 C ATOM 810 C CYS A 55 -8.823 -6.194 25.488 1.00 96.91 C ATOM 811 O CYS A 55 -9.219 -6.094 26.657 1.00 96.91 O ATOM 812 CB CYS A 55 -10.716 -7.675 24.726 1.00 96.91 C ATOM 813 SG CYS A 55 -11.671 -6.296 24.079 1.00 96.91 S ATOM 814 H CYS A 55 -8.973 -9.246 25.717 1.00 0.00 H ATOM 815 HA CYS A 55 -8.939 -7.207 23.607 1.00 0.00 H ATOM 816 1HB CYS A 55 -10.960 -8.577 24.164 1.00 0.00 H ATOM 817 2HB CYS A 55 -10.996 -7.851 25.764 1.00 0.00 H ATOM 818 N GLN A 56 -8.062 -5.264 24.910 1.00 96.72 N ATOM 819 CA GLN A 56 -7.475 -4.129 25.627 1.00 96.72 C ATOM 820 C GLN A 56 -7.831 -2.783 24.990 1.00 96.72 C ATOM 821 O GLN A 56 -8.279 -2.716 23.846 1.00 96.72 O ATOM 822 CB GLN A 56 -5.954 -4.312 25.761 1.00 96.72 C ATOM 823 CG GLN A 56 -5.603 -5.579 26.562 1.00 96.72 C ATOM 824 CD GLN A 56 -4.199 -5.541 27.153 1.00 96.72 C ATOM 825 OE1 GLN A 56 -3.746 -4.544 27.690 1.00 96.72 O ATOM 826 NE2 GLN A 56 -3.491 -6.646 27.162 1.00 96.72 N ATOM 827 H GLN A 56 -7.889 -5.363 23.920 1.00 0.00 H ATOM 828 HA GLN A 56 -7.912 -4.087 26.625 1.00 0.00 H ATOM 829 1HB GLN A 56 -5.506 -4.377 24.769 1.00 0.00 H ATOM 830 2HB GLN A 56 -5.525 -3.442 26.257 1.00 0.00 H ATOM 831 1HG GLN A 56 -6.311 -5.685 27.383 1.00 0.00 H ATOM 832 2HG GLN A 56 -5.666 -6.444 25.901 1.00 0.00 H ATOM 833 1HE2 GLN A 56 -2.567 -6.645 27.545 1.00 0.00 H ATOM 834 2HE2 GLN A 56 -3.875 -7.489 26.786 1.00 0.00 H ATOM 835 N ASN A 57 -7.648 -1.706 25.757 1.00 97.14 N ATOM 836 CA ASN A 57 -7.796 -0.341 25.256 1.00 97.14 C ATOM 837 C ASN A 57 -6.638 -0.015 24.303 1.00 97.14 C ATOM 838 O ASN A 57 -5.493 -0.373 24.573 1.00 97.14 O ATOM 839 CB ASN A 57 -7.829 0.663 26.423 1.00 97.14 C ATOM 840 CG ASN A 57 -8.998 0.519 27.383 1.00 97.14 C ATOM 841 OD1 ASN A 57 -9.907 -0.285 27.236 1.00 97.14 O ATOM 842 ND2 ASN A 57 -8.999 1.292 28.442 1.00 97.14 N ATOM 843 H ASN A 57 -7.398 -1.849 26.725 1.00 0.00 H ATOM 844 HA ASN A 57 -8.738 -0.272 24.710 1.00 0.00 H ATOM 845 1HB ASN A 57 -6.915 0.568 27.011 1.00 0.00 H ATOM 846 2HB ASN A 57 -7.860 1.679 26.029 1.00 0.00 H ATOM 847 1HD2 ASN A 57 -9.747 1.234 29.103 1.00 0.00 H ATOM 848 2HD2 ASN A 57 -8.252 1.941 28.588 1.00 0.00 H ATOM 849 N ILE A 58 -6.932 0.699 23.220 1.00 95.79 N ATOM 850 CA ILE A 58 -5.923 1.171 22.272 1.00 95.79 C ATOM 851 C ILE A 58 -5.130 2.311 22.920 1.00 95.79 C ATOM 852 O ILE A 58 -5.711 3.260 23.446 1.00 95.79 O ATOM 853 CB ILE A 58 -6.595 1.598 20.951 1.00 95.79 C ATOM 854 CG1 ILE A 58 -7.330 0.395 20.310 1.00 95.79 C ATOM 855 CG2 ILE A 58 -5.561 2.170 19.962 1.00 95.79 C ATOM 856 CD1 ILE A 58 -8.378 0.839 19.295 1.00 95.79 C ATOM 857 H ILE A 58 -7.904 0.920 23.055 1.00 0.00 H ATOM 858 HA ILE A 58 -5.232 0.353 22.067 1.00 0.00 H ATOM 859 HB ILE A 58 -7.343 2.364 21.154 1.00 0.00 H ATOM 860 1HG1 ILE A 58 -6.606 -0.253 19.817 1.00 0.00 H ATOM 861 2HG1 ILE A 58 -7.815 -0.192 21.090 1.00 0.00 H ATOM 862 1HG2 ILE A 58 -6.063 2.462 19.040 1.00 0.00 H ATOM 863 2HG2 ILE A 58 -5.079 3.041 20.404 1.00 0.00 H ATOM 864 3HG2 ILE A 58 -4.810 1.411 19.741 1.00 0.00 H ATOM 865 1HD1 ILE A 58 -8.869 -0.038 18.871 1.00 0.00 H ATOM 866 2HD1 ILE A 58 -9.120 1.467 19.788 1.00 0.00 H ATOM 867 3HD1 ILE A 58 -7.896 1.404 18.498 1.00 0.00 H ATOM 868 N LEU A 59 -3.798 2.221 22.874 1.00 94.84 N ATOM 869 CA LEU A 59 -2.889 3.256 23.368 1.00 94.84 C ATOM 870 C LEU A 59 -2.332 4.051 22.183 1.00 94.84 C ATOM 871 O LEU A 59 -1.354 3.653 21.547 1.00 94.84 O ATOM 872 CB LEU A 59 -1.794 2.634 24.250 1.00 94.84 C ATOM 873 CG LEU A 59 -2.306 1.921 25.518 1.00 94.84 C ATOM 874 CD1 LEU A 59 -1.110 1.410 26.321 1.00 94.84 C ATOM 875 CD2 LEU A 59 -3.133 2.832 26.432 1.00 94.84 C ATOM 876 H LEU A 59 -3.411 1.379 22.471 1.00 0.00 H ATOM 877 HA LEU A 59 -3.463 3.961 23.969 1.00 0.00 H ATOM 878 1HB LEU A 59 -1.239 1.910 23.656 1.00 0.00 H ATOM 879 2HB LEU A 59 -1.107 3.422 24.559 1.00 0.00 H ATOM 880 HG LEU A 59 -2.938 1.081 25.232 1.00 0.00 H ATOM 881 1HD1 LEU A 59 -1.465 0.904 27.220 1.00 0.00 H ATOM 882 2HD1 LEU A 59 -0.537 0.709 25.714 1.00 0.00 H ATOM 883 3HD1 LEU A 59 -0.476 2.249 26.604 1.00 0.00 H ATOM 884 1HD2 LEU A 59 -3.463 2.268 27.305 1.00 0.00 H ATOM 885 2HD2 LEU A 59 -2.522 3.676 26.755 1.00 0.00 H ATOM 886 3HD2 LEU A 59 -4.003 3.201 25.888 1.00 0.00 H ATOM 887 N LEU A 60 -3.004 5.161 21.889 1.00 94.52 N ATOM 888 CA LEU A 60 -2.638 6.119 20.848 1.00 94.52 C ATOM 889 C LEU A 60 -1.400 6.926 21.267 1.00 94.52 C ATOM 890 O LEU A 60 -1.191 7.189 22.454 1.00 94.52 O ATOM 891 CB LEU A 60 -3.839 7.048 20.579 1.00 94.52 C ATOM 892 CG LEU A 60 -5.131 6.322 20.152 1.00 94.52 C ATOM 893 CD1 LEU A 60 -6.321 7.272 20.243 1.00 94.52 C ATOM 894 CD2 LEU A 60 -5.031 5.763 18.732 1.00 94.52 C ATOM 895 H LEU A 60 -3.830 5.331 22.446 1.00 0.00 H ATOM 896 HA LEU A 60 -2.397 5.567 19.940 1.00 0.00 H ATOM 897 1HB LEU A 60 -4.049 7.615 21.484 1.00 0.00 H ATOM 898 2HB LEU A 60 -3.565 7.750 19.791 1.00 0.00 H ATOM 899 HG LEU A 60 -5.323 5.491 20.832 1.00 0.00 H ATOM 900 1HD1 LEU A 60 -7.228 6.750 19.940 1.00 0.00 H ATOM 901 2HD1 LEU A 60 -6.430 7.621 21.270 1.00 0.00 H ATOM 902 3HD1 LEU A 60 -6.156 8.125 19.585 1.00 0.00 H ATOM 903 1HD2 LEU A 60 -5.962 5.258 18.473 1.00 0.00 H ATOM 904 2HD2 LEU A 60 -4.853 6.579 18.031 1.00 0.00 H ATOM 905 3HD2 LEU A 60 -4.206 5.052 18.678 1.00 0.00 H ATOM 906 N SER A 61 -0.590 7.341 20.291 1.00 93.43 N ATOM 907 CA SER A 61 0.531 8.250 20.544 1.00 93.43 C ATOM 908 C SER A 61 0.043 9.683 20.750 1.00 93.43 C ATOM 909 O SER A 61 -0.750 10.185 19.959 1.00 93.43 O ATOM 910 CB SER A 61 1.543 8.207 19.401 1.00 93.43 C ATOM 911 OG SER A 61 2.667 8.985 19.768 1.00 93.43 O ATOM 912 H SER A 61 -0.757 7.017 19.350 1.00 0.00 H ATOM 913 HA SER A 61 1.033 7.933 21.459 1.00 0.00 H ATOM 914 1HB SER A 61 1.831 7.173 19.208 1.00 0.00 H ATOM 915 2HB SER A 61 1.083 8.593 18.493 1.00 0.00 H ATOM 916 HG SER A 61 2.477 9.327 20.645 1.00 0.00 H ATOM 917 N ASN A 62 0.579 10.351 21.775 1.00 93.49 N ATOM 918 CA ASN A 62 0.388 11.784 22.027 1.00 93.49 C ATOM 919 C ASN A 62 1.574 12.630 21.512 1.00 93.49 C ATOM 920 O ASN A 62 1.732 13.781 21.917 1.00 93.49 O ATOM 921 CB ASN A 62 0.124 12.004 23.530 1.00 93.49 C ATOM 922 CG ASN A 62 -1.158 11.365 24.034 1.00 93.49 C ATOM 923 OD1 ASN A 62 -2.173 11.283 23.369 1.00 93.49 O ATOM 924 ND2 ASN A 62 -1.172 10.908 25.264 1.00 93.49 N ATOM 925 H ASN A 62 1.152 9.812 22.409 1.00 0.00 H ATOM 926 HA ASN A 62 -0.477 12.124 21.456 1.00 0.00 H ATOM 927 1HB ASN A 62 0.954 11.597 24.109 1.00 0.00 H ATOM 928 2HB ASN A 62 0.073 13.073 23.737 1.00 0.00 H ATOM 929 1HD2 ASN A 62 -2.000 10.481 25.630 1.00 0.00 H ATOM 930 2HD2 ASN A 62 -0.356 10.987 25.835 1.00 0.00 H ATOM 931 N ALA A 63 2.451 12.056 20.678 1.00 96.49 N ATOM 932 CA ALA A 63 3.549 12.789 20.053 1.00 96.49 C ATOM 933 C ALA A 63 3.004 13.891 19.121 1.00 96.49 C ATOM 934 O ALA A 63 2.037 13.636 18.397 1.00 96.49 O ATOM 935 CB ALA A 63 4.438 11.799 19.292 1.00 96.49 C ATOM 936 H ALA A 63 2.339 11.072 20.477 1.00 0.00 H ATOM 937 HA ALA A 63 4.128 13.268 20.842 1.00 0.00 H ATOM 938 1HB ALA A 63 5.261 12.337 18.822 1.00 0.00 H ATOM 939 2HB ALA A 63 4.837 11.060 19.986 1.00 0.00 H ATOM 940 3HB ALA A 63 3.849 11.297 18.526 1.00 0.00 H ATOM 941 N PRO A 64 3.601 15.101 19.101 1.00 96.48 N ATOM 942 CA PRO A 64 3.135 16.180 18.236 1.00 96.48 C ATOM 943 C PRO A 64 3.226 15.799 16.751 1.00 96.48 C ATOM 944 O PRO A 64 4.060 14.985 16.343 1.00 96.48 O ATOM 945 CB PRO A 64 3.976 17.410 18.594 1.00 96.48 C ATOM 946 CG PRO A 64 5.250 16.815 19.190 1.00 96.48 C ATOM 947 CD PRO A 64 4.760 15.532 19.867 1.00 96.48 C ATOM 948 HA PRO A 64 2.076 16.384 18.452 1.00 0.00 H ATOM 949 1HB PRO A 64 4.163 18.013 17.693 1.00 0.00 H ATOM 950 2HB PRO A 64 3.427 18.049 19.301 1.00 0.00 H ATOM 951 1HG PRO A 64 5.989 16.629 18.397 1.00 0.00 H ATOM 952 2HG PRO A 64 5.709 17.526 19.892 1.00 0.00 H ATOM 953 1HD PRO A 64 5.552 14.770 19.828 1.00 0.00 H ATOM 954 2HD PRO A 64 4.482 15.750 20.909 1.00 0.00 H ATOM 955 N LEU A 65 2.343 16.394 15.953 1.00 95.37 N ATOM 956 CA LEU A 65 2.230 16.180 14.511 1.00 95.37 C ATOM 957 C LEU A 65 2.907 17.318 13.736 1.00 95.37 C ATOM 958 O LEU A 65 3.067 18.424 14.255 1.00 95.37 O ATOM 959 CB LEU A 65 0.743 16.060 14.123 1.00 95.37 C ATOM 960 CG LEU A 65 -0.062 14.981 14.872 1.00 95.37 C ATOM 961 CD1 LEU A 65 -1.503 14.982 14.365 1.00 95.37 C ATOM 962 CD2 LEU A 65 0.522 13.579 14.688 1.00 95.37 C ATOM 963 H LEU A 65 1.713 17.041 16.405 1.00 0.00 H ATOM 964 HA LEU A 65 2.741 15.252 14.258 1.00 0.00 H ATOM 965 1HB LEU A 65 0.258 17.018 14.303 1.00 0.00 H ATOM 966 2HB LEU A 65 0.678 15.839 13.057 1.00 0.00 H ATOM 967 HG LEU A 65 -0.065 15.205 15.940 1.00 0.00 H ATOM 968 1HD1 LEU A 65 -2.076 14.219 14.894 1.00 0.00 H ATOM 969 2HD1 LEU A 65 -1.951 15.959 14.543 1.00 0.00 H ATOM 970 3HD1 LEU A 65 -1.513 14.766 13.297 1.00 0.00 H ATOM 971 1HD2 LEU A 65 -0.083 12.857 15.238 1.00 0.00 H ATOM 972 2HD2 LEU A 65 0.521 13.321 13.629 1.00 0.00 H ATOM 973 3HD2 LEU A 65 1.544 13.558 15.065 1.00 0.00 H ATOM 974 N GLY A 66 3.287 17.040 12.492 1.00 94.79 N ATOM 975 CA GLY A 66 3.725 18.047 11.530 1.00 94.79 C ATOM 976 C GLY A 66 2.587 18.998 11.115 1.00 94.79 C ATOM 977 O GLY A 66 1.409 18.660 11.257 1.00 94.79 O ATOM 978 H GLY A 66 3.265 16.070 12.213 1.00 0.00 H ATOM 979 1HA GLY A 66 4.538 18.632 11.960 1.00 0.00 H ATOM 980 2HA GLY A 66 4.118 17.554 10.641 1.00 0.00 H ATOM 981 N PRO A 67 2.913 20.201 10.608 1.00 94.41 N ATOM 982 CA PRO A 67 1.940 21.260 10.326 1.00 94.41 C ATOM 983 C PRO A 67 1.103 21.056 9.048 1.00 94.41 C ATOM 984 O PRO A 67 0.278 21.913 8.739 1.00 94.41 O ATOM 985 CB PRO A 67 2.789 22.535 10.239 1.00 94.41 C ATOM 986 CG PRO A 67 4.103 22.022 9.649 1.00 94.41 C ATOM 987 CD PRO A 67 4.265 20.670 10.339 1.00 94.41 C ATOM 988 HA PRO A 67 1.228 21.329 11.162 1.00 0.00 H ATOM 989 1HB PRO A 67 2.285 23.281 9.607 1.00 0.00 H ATOM 990 2HB PRO A 67 2.901 22.982 11.237 1.00 0.00 H ATOM 991 1HG PRO A 67 4.026 21.952 8.554 1.00 0.00 H ATOM 992 2HG PRO A 67 4.918 22.728 9.865 1.00 0.00 H ATOM 993 1HD PRO A 67 4.787 19.974 9.665 1.00 0.00 H ATOM 994 2HD PRO A 67 4.829 20.801 11.274 1.00 0.00 H ATOM 995 N GLN A 68 1.325 19.979 8.287 1.00 93.90 N ATOM 996 CA GLN A 68 0.722 19.757 6.965 1.00 93.90 C ATOM 997 C GLN A 68 -0.811 19.591 7.015 1.00 93.90 C ATOM 998 O GLN A 68 -1.505 20.027 6.100 1.00 93.90 O ATOM 999 CB GLN A 68 1.379 18.537 6.285 1.00 93.90 C ATOM 1000 CG GLN A 68 2.876 18.704 5.935 1.00 93.90 C ATOM 1001 CD GLN A 68 3.867 18.442 7.075 1.00 93.90 C ATOM 1002 OE1 GLN A 68 3.510 18.179 8.217 1.00 93.90 O ATOM 1003 NE2 GLN A 68 5.156 18.496 6.814 1.00 93.90 N ATOM 1004 H GLN A 68 1.952 19.283 8.665 1.00 0.00 H ATOM 1005 HA GLN A 68 0.898 20.641 6.352 1.00 0.00 H ATOM 1006 1HB GLN A 68 1.292 17.667 6.936 1.00 0.00 H ATOM 1007 2HB GLN A 68 0.851 18.308 5.360 1.00 0.00 H ATOM 1008 1HG GLN A 68 3.132 18.006 5.138 1.00 0.00 H ATOM 1009 2HG GLN A 68 3.050 19.728 5.605 1.00 0.00 H ATOM 1010 1HE2 GLN A 68 5.821 18.329 7.543 1.00 0.00 H ATOM 1011 2HE2 GLN A 68 5.471 18.704 5.888 1.00 0.00 H ATOM 1012 N PHE A 69 -1.356 19.028 8.101 1.00 95.61 N ATOM 1013 CA PHE A 69 -2.803 18.878 8.296 1.00 95.61 C ATOM 1014 C PHE A 69 -3.310 19.801 9.423 1.00 95.61 C ATOM 1015 O PHE A 69 -3.036 19.532 10.593 1.00 95.61 O ATOM 1016 CB PHE A 69 -3.145 17.406 8.547 1.00 95.61 C ATOM 1017 CG PHE A 69 -4.638 17.144 8.530 1.00 95.61 C ATOM 1018 CD1 PHE A 69 -5.327 16.825 9.714 1.00 95.61 C ATOM 1019 CD2 PHE A 69 -5.339 17.226 7.311 1.00 95.61 C ATOM 1020 CE1 PHE A 69 -6.703 16.534 9.669 1.00 95.61 C ATOM 1021 CE2 PHE A 69 -6.719 16.956 7.269 1.00 95.61 C ATOM 1022 CZ PHE A 69 -7.393 16.584 8.445 1.00 95.61 C ATOM 1023 H PHE A 69 -0.726 18.693 8.815 1.00 0.00 H ATOM 1024 HA PHE A 69 -3.311 19.209 7.389 1.00 0.00 H ATOM 1025 1HB PHE A 69 -2.670 16.787 7.786 1.00 0.00 H ATOM 1026 2HB PHE A 69 -2.745 17.099 9.513 1.00 0.00 H ATOM 1027 HD1 PHE A 69 -4.783 16.809 10.659 1.00 0.00 H ATOM 1028 HD2 PHE A 69 -4.812 17.514 6.401 1.00 0.00 H ATOM 1029 HE1 PHE A 69 -7.233 16.269 10.583 1.00 0.00 H ATOM 1030 HE2 PHE A 69 -7.266 17.032 6.330 1.00 0.00 H ATOM 1031 HZ PHE A 69 -8.452 16.334 8.405 1.00 0.00 H ATOM 1032 N PRO A 70 -4.046 20.889 9.115 1.00 94.66 N ATOM 1033 CA PRO A 70 -4.382 21.932 10.092 1.00 94.66 C ATOM 1034 C PRO A 70 -5.699 21.699 10.860 1.00 94.66 C ATOM 1035 O PRO A 70 -6.161 22.606 11.557 1.00 94.66 O ATOM 1036 CB PRO A 70 -4.405 23.221 9.263 1.00 94.66 C ATOM 1037 CG PRO A 70 -4.977 22.745 7.930 1.00 94.66 C ATOM 1038 CD PRO A 70 -4.348 21.363 7.767 1.00 94.66 C ATOM 1039 HA PRO A 70 -3.594 21.979 10.857 1.00 0.00 H ATOM 1040 1HB PRO A 70 -5.024 23.980 9.764 1.00 0.00 H ATOM 1041 2HB PRO A 70 -3.389 23.636 9.185 1.00 0.00 H ATOM 1042 1HG PRO A 70 -6.076 22.723 7.975 1.00 0.00 H ATOM 1043 2HG PRO A 70 -4.706 23.447 7.128 1.00 0.00 H ATOM 1044 1HD PRO A 70 -5.066 20.687 7.280 1.00 0.00 H ATOM 1045 2HD PRO A 70 -3.427 21.447 7.171 1.00 0.00 H ATOM 1046 N PHE A 71 -6.334 20.530 10.724 1.00 94.96 N ATOM 1047 CA PHE A 71 -7.648 20.229 11.306 1.00 94.96 C ATOM 1048 C PHE A 71 -7.571 19.209 12.458 1.00 94.96 C ATOM 1049 O PHE A 71 -6.530 18.610 12.728 1.00 94.96 O ATOM 1050 CB PHE A 71 -8.612 19.765 10.201 1.00 94.96 C ATOM 1051 CG PHE A 71 -8.724 20.687 9.001 1.00 94.96 C ATOM 1052 CD1 PHE A 71 -9.545 21.830 9.051 1.00 94.96 C ATOM 1053 CD2 PHE A 71 -8.019 20.390 7.821 1.00 94.96 C ATOM 1054 CE1 PHE A 71 -9.656 22.672 7.928 1.00 94.96 C ATOM 1055 CE2 PHE A 71 -8.133 21.229 6.701 1.00 94.96 C ATOM 1056 CZ PHE A 71 -8.949 22.371 6.750 1.00 94.96 C ATOM 1057 H PHE A 71 -5.861 19.821 10.182 1.00 0.00 H ATOM 1058 HA PHE A 71 -8.042 21.138 11.761 1.00 0.00 H ATOM 1059 1HB PHE A 71 -8.299 18.789 9.832 1.00 0.00 H ATOM 1060 2HB PHE A 71 -9.613 19.651 10.616 1.00 0.00 H ATOM 1061 HD1 PHE A 71 -10.090 22.054 9.968 1.00 0.00 H ATOM 1062 HD2 PHE A 71 -7.384 19.504 7.777 1.00 0.00 H ATOM 1063 HE1 PHE A 71 -10.291 23.556 7.971 1.00 0.00 H ATOM 1064 HE2 PHE A 71 -7.585 20.990 5.789 1.00 0.00 H ATOM 1065 HZ PHE A 71 -9.035 23.021 5.880 1.00 0.00 H ATOM 1066 N THR A 72 -8.686 19.015 13.166 1.00 93.04 N ATOM 1067 CA THR A 72 -8.846 17.946 14.166 1.00 93.04 C ATOM 1068 C THR A 72 -10.293 17.464 14.197 1.00 93.04 C ATOM 1069 O THR A 72 -11.210 18.277 14.317 1.00 93.04 O ATOM 1070 CB THR A 72 -8.440 18.411 15.573 1.00 93.04 C ATOM 1071 OG1 THR A 72 -7.130 18.929 15.553 1.00 93.04 O ATOM 1072 CG2 THR A 72 -8.439 17.284 16.611 1.00 93.04 C ATOM 1073 H THR A 72 -9.456 19.647 12.994 1.00 0.00 H ATOM 1074 HA THR A 72 -8.200 17.113 13.888 1.00 0.00 H ATOM 1075 HB THR A 72 -9.134 19.177 15.918 1.00 0.00 H ATOM 1076 HG1 THR A 72 -6.779 18.877 14.660 1.00 0.00 H ATOM 1077 1HG2 THR A 72 -8.144 17.683 17.581 1.00 0.00 H ATOM 1078 2HG2 THR A 72 -9.439 16.856 16.683 1.00 0.00 H ATOM 1079 3HG2 THR A 72 -7.735 16.511 16.307 1.00 0.00 H ATOM 1080 N GLY A 73 -10.495 16.150 14.151 1.00 92.32 N ATOM 1081 CA GLY A 73 -11.801 15.497 14.238 1.00 92.32 C ATOM 1082 C GLY A 73 -12.682 15.668 12.998 1.00 92.32 C ATOM 1083 O GLY A 73 -13.905 15.700 13.139 1.00 92.32 O ATOM 1084 H GLY A 73 -9.667 15.581 14.048 1.00 0.00 H ATOM 1085 1HA GLY A 73 -11.663 14.429 14.408 1.00 0.00 H ATOM 1086 2HA GLY A 73 -12.347 15.891 15.095 1.00 0.00 H ATOM 1087 N VAL A 74 -12.080 15.803 11.813 1.00 93.63 N ATOM 1088 CA VAL A 74 -12.778 15.940 10.520 1.00 93.63 C ATOM 1089 C VAL A 74 -12.598 14.724 9.607 1.00 93.63 C ATOM 1090 O VAL A 74 -13.429 14.521 8.727 1.00 93.63 O ATOM 1091 CB VAL A 74 -12.380 17.231 9.777 1.00 93.63 C ATOM 1092 CG1 VAL A 74 -12.647 18.482 10.628 1.00 93.63 C ATOM 1093 CG2 VAL A 74 -10.913 17.243 9.335 1.00 93.63 C ATOM 1094 H VAL A 74 -11.070 15.811 11.829 1.00 0.00 H ATOM 1095 HA VAL A 74 -13.851 15.980 10.709 1.00 0.00 H ATOM 1096 HB VAL A 74 -13.000 17.332 8.886 1.00 0.00 H ATOM 1097 1HG1 VAL A 74 -12.354 19.371 10.069 1.00 0.00 H ATOM 1098 2HG1 VAL A 74 -13.708 18.538 10.869 1.00 0.00 H ATOM 1099 3HG1 VAL A 74 -12.067 18.426 11.549 1.00 0.00 H ATOM 1100 1HG2 VAL A 74 -10.697 18.177 8.818 1.00 0.00 H ATOM 1101 2HG2 VAL A 74 -10.269 17.154 10.210 1.00 0.00 H ATOM 1102 3HG2 VAL A 74 -10.730 16.404 8.663 1.00 0.00 H ATOM 1103 N ASP A 75 -11.563 13.904 9.817 1.00 95.77 N ATOM 1104 CA ASP A 75 -11.293 12.708 9.012 1.00 95.77 C ATOM 1105 C ASP A 75 -11.277 11.421 9.865 1.00 95.77 C ATOM 1106 O ASP A 75 -10.653 11.348 10.925 1.00 95.77 O ATOM 1107 CB ASP A 75 -10.004 12.919 8.202 1.00 95.77 C ATOM 1108 CG ASP A 75 -9.828 11.857 7.119 1.00 95.77 C ATOM 1109 OD1 ASP A 75 -9.688 10.662 7.454 1.00 95.77 O ATOM 1110 OD2 ASP A 75 -9.819 12.209 5.922 1.00 95.77 O ATOM 1111 H ASP A 75 -10.940 14.137 10.577 1.00 0.00 H ATOM 1112 HA ASP A 75 -12.126 12.557 8.326 1.00 0.00 H ATOM 1113 1HB ASP A 75 -10.024 13.904 7.736 1.00 0.00 H ATOM 1114 2HB ASP A 75 -9.144 12.892 8.872 1.00 0.00 H ATOM 1115 N ASP A 76 -11.947 10.374 9.374 1.00 95.76 N ATOM 1116 CA ASP A 76 -12.077 9.057 10.017 1.00 95.76 C ATOM 1117 C ASP A 76 -10.730 8.327 10.244 1.00 95.76 C ATOM 1118 O ASP A 76 -10.665 7.334 10.979 1.00 95.76 O ATOM 1119 CB ASP A 76 -12.982 8.180 9.132 1.00 95.76 C ATOM 1120 CG ASP A 76 -14.493 8.410 9.258 1.00 95.76 C ATOM 1121 OD1 ASP A 76 -14.977 9.145 10.144 1.00 95.76 O ATOM 1122 OD2 ASP A 76 -15.221 7.768 8.471 1.00 95.76 O ATOM 1123 H ASP A 76 -12.392 10.533 8.481 1.00 0.00 H ATOM 1124 HA ASP A 76 -12.538 9.193 10.995 1.00 0.00 H ATOM 1125 1HB ASP A 76 -12.727 8.337 8.083 1.00 0.00 H ATOM 1126 2HB ASP A 76 -12.805 7.129 9.359 1.00 0.00 H ATOM 1127 N ARG A 77 -9.656 8.783 9.588 1.00 96.79 N ATOM 1128 CA ARG A 77 -8.291 8.237 9.652 1.00 96.79 C ATOM 1129 C ARG A 77 -7.441 8.880 10.752 1.00 96.79 C ATOM 1130 O ARG A 77 -6.417 8.313 11.141 1.00 96.79 O ATOM 1131 CB ARG A 77 -7.637 8.406 8.271 1.00 96.79 C ATOM 1132 CG ARG A 77 -8.423 7.676 7.167 1.00 96.79 C ATOM 1133 CD ARG A 77 -7.929 8.000 5.758 1.00 96.79 C ATOM 1134 NE ARG A 77 -8.194 9.399 5.392 1.00 96.79 N ATOM 1135 CZ ARG A 77 -7.719 10.027 4.334 1.00 96.79 C ATOM 1136 NH1 ARG A 77 -6.948 9.449 3.461 1.00 96.79 N ATOM 1137 NH2 ARG A 77 -8.020 11.264 4.110 1.00 96.79 N ATOM 1138 H ARG A 77 -9.839 9.583 8.999 1.00 0.00 H ATOM 1139 HA ARG A 77 -8.353 7.178 9.902 1.00 0.00 H ATOM 1140 1HB ARG A 77 -7.577 9.465 8.024 1.00 0.00 H ATOM 1141 2HB ARG A 77 -6.619 8.018 8.300 1.00 0.00 H ATOM 1142 1HG ARG A 77 -8.331 6.598 7.307 1.00 0.00 H ATOM 1143 2HG ARG A 77 -9.474 7.960 7.220 1.00 0.00 H ATOM 1144 1HD ARG A 77 -6.854 7.831 5.701 1.00 0.00 H ATOM 1145 2HD ARG A 77 -8.435 7.358 5.038 1.00 0.00 H ATOM 1146 HE ARG A 77 -8.794 9.939 6.001 1.00 0.00 H ATOM 1147 1HH1 ARG A 77 -6.690 8.480 3.579 1.00 0.00 H ATOM 1148 2HH1 ARG A 77 -6.608 9.969 2.666 1.00 0.00 H ATOM 1149 1HH2 ARG A 77 -8.626 11.760 4.750 1.00 0.00 H ATOM 1150 2HH2 ARG A 77 -7.651 11.734 3.297 1.00 0.00 H ATOM 1151 N GLU A 78 -7.868 10.021 11.296 1.00 95.33 N ATOM 1152 CA GLU A 78 -7.190 10.678 12.414 1.00 95.33 C ATOM 1153 C GLU A 78 -7.086 9.749 13.633 1.00 95.33 C ATOM 1154 O GLU A 78 -8.066 9.158 14.089 1.00 95.33 O ATOM 1155 CB GLU A 78 -7.913 11.962 12.838 1.00 95.33 C ATOM 1156 CG GLU A 78 -7.832 13.087 11.801 1.00 95.33 C ATOM 1157 CD GLU A 78 -8.522 14.346 12.333 1.00 95.33 C ATOM 1158 OE1 GLU A 78 -9.449 14.873 11.677 1.00 95.33 O ATOM 1159 OE2 GLU A 78 -8.159 14.787 13.448 1.00 95.33 O ATOM 1160 H GLU A 78 -8.701 10.443 10.909 1.00 0.00 H ATOM 1161 HA GLU A 78 -6.182 10.947 12.098 1.00 0.00 H ATOM 1162 1HB GLU A 78 -8.965 11.743 13.022 1.00 0.00 H ATOM 1163 2HB GLU A 78 -7.487 12.327 13.772 1.00 0.00 H ATOM 1164 1HG GLU A 78 -6.784 13.295 11.587 1.00 0.00 H ATOM 1165 2HG GLU A 78 -8.304 12.752 10.879 1.00 0.00 H ATOM 1166 N SER A 79 -5.879 9.638 14.202 1.00 93.76 N ATOM 1167 CA SER A 79 -5.609 8.786 15.370 1.00 93.76 C ATOM 1168 C SER A 79 -6.182 7.364 15.216 1.00 93.76 C ATOM 1169 O SER A 79 -6.918 6.875 16.078 1.00 93.76 O ATOM 1170 CB SER A 79 -6.088 9.473 16.655 1.00 93.76 C ATOM 1171 OG SER A 79 -5.444 10.722 16.811 1.00 93.76 O ATOM 1172 H SER A 79 -5.124 10.173 13.798 1.00 0.00 H ATOM 1173 HA SER A 79 -4.532 8.625 15.440 1.00 0.00 H ATOM 1174 1HB SER A 79 -7.168 9.613 16.612 1.00 0.00 H ATOM 1175 2HB SER A 79 -5.875 8.834 17.510 1.00 0.00 H ATOM 1176 HG SER A 79 -4.861 10.816 16.054 1.00 0.00 H ATOM 1177 N TRP A 80 -5.899 6.721 14.079 1.00 96.39 N ATOM 1178 CA TRP A 80 -6.449 5.416 13.699 1.00 96.39 C ATOM 1179 C TRP A 80 -6.346 4.351 14.809 1.00 96.39 C ATOM 1180 O TRP A 80 -5.283 4.215 15.422 1.00 96.39 O ATOM 1181 CB TRP A 80 -5.711 4.922 12.449 1.00 96.39 C ATOM 1182 CG TRP A 80 -6.204 3.618 11.896 1.00 96.39 C ATOM 1183 CD1 TRP A 80 -5.563 2.429 11.976 1.00 96.39 C ATOM 1184 CD2 TRP A 80 -7.442 3.352 11.170 1.00 96.39 C ATOM 1185 NE1 TRP A 80 -6.333 1.437 11.397 1.00 96.39 N ATOM 1186 CE2 TRP A 80 -7.512 1.953 10.897 1.00 96.39 C ATOM 1187 CE3 TRP A 80 -8.519 4.152 10.729 1.00 96.39 C ATOM 1188 CZ2 TRP A 80 -8.604 1.380 10.231 1.00 96.39 C ATOM 1189 CZ3 TRP A 80 -9.602 3.589 10.026 1.00 96.39 C ATOM 1190 CH2 TRP A 80 -9.640 2.208 9.769 1.00 96.39 C ATOM 1191 H TRP A 80 -5.258 7.186 13.453 1.00 0.00 H ATOM 1192 HA TRP A 80 -7.508 5.540 13.473 1.00 0.00 H ATOM 1193 1HB TRP A 80 -5.796 5.667 11.658 1.00 0.00 H ATOM 1194 2HB TRP A 80 -4.652 4.804 12.675 1.00 0.00 H ATOM 1195 HD1 TRP A 80 -4.585 2.277 12.430 1.00 0.00 H ATOM 1196 HE1 TRP A 80 -6.085 0.460 11.336 1.00 0.00 H ATOM 1197 HE3 TRP A 80 -8.493 5.218 10.949 1.00 0.00 H ATOM 1198 HZ2 TRP A 80 -8.680 0.307 10.059 1.00 0.00 H ATOM 1199 HZ3 TRP A 80 -10.406 4.242 9.686 1.00 0.00 H ATOM 1200 HH2 TRP A 80 -10.468 1.769 9.211 1.00 0.00 H ATOM 1201 N PRO A 81 -7.404 3.555 15.078 1.00 95.13 N ATOM 1202 CA PRO A 81 -8.751 3.542 14.494 1.00 95.13 C ATOM 1203 C PRO A 81 -9.783 4.252 15.400 1.00 95.13 C ATOM 1204 O PRO A 81 -10.937 3.822 15.457 1.00 95.13 O ATOM 1205 CB PRO A 81 -9.050 2.043 14.366 1.00 95.13 C ATOM 1206 CG PRO A 81 -8.548 1.550 15.723 1.00 95.13 C ATOM 1207 CD PRO A 81 -7.275 2.382 15.927 1.00 95.13 C ATOM 1208 HA PRO A 81 -8.721 4.025 13.506 1.00 0.00 H ATOM 1209 1HB PRO A 81 -10.125 1.888 14.189 1.00 0.00 H ATOM 1210 2HB PRO A 81 -8.518 1.625 13.499 1.00 0.00 H ATOM 1211 1HG PRO A 81 -9.313 1.719 16.495 1.00 0.00 H ATOM 1212 2HG PRO A 81 -8.366 0.466 15.689 1.00 0.00 H ATOM 1213 1HD PRO A 81 -7.200 2.686 16.981 1.00 0.00 H ATOM 1214 2HD PRO A 81 -6.397 1.788 15.631 1.00 0.00 H ATOM 1215 N SER A 82 -9.374 5.261 16.183 1.00 95.06 N ATOM 1216 CA SER A 82 -10.121 5.766 17.355 1.00 95.06 C ATOM 1217 C SER A 82 -11.569 6.191 17.081 1.00 95.06 C ATOM 1218 O SER A 82 -12.445 6.076 17.947 1.00 95.06 O ATOM 1219 CB SER A 82 -9.367 6.943 17.977 1.00 95.06 C ATOM 1220 OG SER A 82 -9.351 8.054 17.106 1.00 95.06 O ATOM 1221 H SER A 82 -8.493 5.691 15.937 1.00 0.00 H ATOM 1222 HA SER A 82 -10.196 4.964 18.090 1.00 0.00 H ATOM 1223 1HB SER A 82 -9.842 7.223 18.918 1.00 0.00 H ATOM 1224 2HB SER A 82 -8.345 6.642 18.204 1.00 0.00 H ATOM 1225 HG SER A 82 -9.832 7.782 16.320 1.00 0.00 H ATOM 1226 N VAL A 83 -11.855 6.630 15.854 1.00 95.35 N ATOM 1227 CA VAL A 83 -13.199 6.966 15.378 1.00 95.35 C ATOM 1228 C VAL A 83 -14.140 5.753 15.415 1.00 95.35 C ATOM 1229 O VAL A 83 -15.284 5.906 15.842 1.00 95.35 O ATOM 1230 CB VAL A 83 -13.103 7.598 13.977 1.00 95.35 C ATOM 1231 CG1 VAL A 83 -14.488 7.865 13.394 1.00 95.35 C ATOM 1232 CG2 VAL A 83 -12.348 8.932 14.071 1.00 95.35 C ATOM 1233 H VAL A 83 -11.071 6.730 15.225 1.00 0.00 H ATOM 1234 HA VAL A 83 -13.640 7.688 16.067 1.00 0.00 H ATOM 1235 HB VAL A 83 -12.566 6.916 13.317 1.00 0.00 H ATOM 1236 1HG1 VAL A 83 -14.387 8.311 12.404 1.00 0.00 H ATOM 1237 2HG1 VAL A 83 -15.036 6.927 13.314 1.00 0.00 H ATOM 1238 3HG1 VAL A 83 -15.031 8.550 14.045 1.00 0.00 H ATOM 1239 1HG2 VAL A 83 -12.277 9.381 13.081 1.00 0.00 H ATOM 1240 2HG2 VAL A 83 -12.884 9.607 14.739 1.00 0.00 H ATOM 1241 3HG2 VAL A 83 -11.345 8.755 14.462 1.00 0.00 H ATOM 1242 N PHE A 84 -13.648 4.549 15.117 1.00 0.00 N ATOM 1243 CA PHE A 84 -14.424 3.302 15.082 1.00 0.00 C ATOM 1244 C PHE A 84 -14.272 2.458 16.354 1.00 0.00 C ATOM 1245 O PHE A 84 -15.275 1.987 16.886 1.00 0.00 O ATOM 1246 CB PHE A 84 -14.007 2.464 13.872 1.00 0.00 C ATOM 1247 CG PHE A 84 -14.240 3.145 12.553 1.00 0.00 C ATOM 1248 CD1 PHE A 84 -13.273 3.974 12.004 1.00 0.00 C ATOM 1249 CD2 PHE A 84 -15.427 2.960 11.860 1.00 0.00 C ATOM 1250 CE1 PHE A 84 -13.487 4.602 10.791 1.00 0.00 C ATOM 1251 CE2 PHE A 84 -15.643 3.585 10.648 1.00 0.00 C ATOM 1252 CZ PHE A 84 -14.672 4.407 10.113 1.00 0.00 C ATOM 1253 H PHE A 84 -12.662 4.521 14.902 1.00 0.00 H ATOM 1254 HA PHE A 84 -15.482 3.554 15.001 1.00 0.00 H ATOM 1255 1HB PHE A 84 -12.948 2.220 13.946 1.00 0.00 H ATOM 1256 2HB PHE A 84 -14.559 1.525 13.872 1.00 0.00 H ATOM 1257 HD1 PHE A 84 -12.336 4.127 12.540 1.00 0.00 H ATOM 1258 HD2 PHE A 84 -16.194 2.311 12.283 1.00 0.00 H ATOM 1259 HE1 PHE A 84 -12.719 5.250 10.371 1.00 0.00 H ATOM 1260 HE2 PHE A 84 -16.580 3.430 10.113 1.00 0.00 H ATOM 1261 HZ PHE A 84 -14.841 4.902 9.158 1.00 0.00 H ATOM 1262 N TYR A 85 -13.047 2.273 16.861 1.00 0.00 N ATOM 1263 CA TYR A 85 -12.779 1.425 18.030 1.00 0.00 C ATOM 1264 C TYR A 85 -11.917 2.119 19.084 1.00 0.00 C ATOM 1265 O TYR A 85 -10.920 2.759 18.773 1.00 0.00 O ATOM 1266 CB TYR A 85 -12.110 0.121 17.591 1.00 0.00 C ATOM 1267 CG TYR A 85 -12.896 -0.649 16.554 1.00 0.00 C ATOM 1268 CD1 TYR A 85 -12.260 -1.134 15.420 1.00 0.00 C ATOM 1269 CD2 TYR A 85 -14.253 -0.872 16.736 1.00 0.00 C ATOM 1270 CE1 TYR A 85 -12.978 -1.837 14.473 1.00 0.00 C ATOM 1271 CE2 TYR A 85 -14.971 -1.575 15.789 1.00 0.00 C ATOM 1272 CZ TYR A 85 -14.338 -2.057 14.661 1.00 0.00 C ATOM 1273 OH TYR A 85 -15.054 -2.758 13.717 1.00 0.00 O ATOM 1274 H TYR A 85 -12.276 2.745 16.409 1.00 0.00 H ATOM 1275 HA TYR A 85 -13.729 1.192 18.513 1.00 0.00 H ATOM 1276 1HB TYR A 85 -11.124 0.339 17.179 1.00 0.00 H ATOM 1277 2HB TYR A 85 -11.967 -0.524 18.458 1.00 0.00 H ATOM 1278 HD1 TYR A 85 -11.194 -0.959 15.277 1.00 0.00 H ATOM 1279 HD2 TYR A 85 -14.753 -0.490 17.626 1.00 0.00 H ATOM 1280 HE1 TYR A 85 -12.479 -2.218 13.582 1.00 0.00 H ATOM 1281 HE2 TYR A 85 -16.038 -1.749 15.931 1.00 0.00 H ATOM 1282 HH TYR A 85 -15.940 -2.924 14.047 1.00 0.00 H ATOM 1283 N ASN A 86 -12.260 1.876 20.347 1.00 0.00 N ATOM 1284 CA ASN A 86 -11.456 2.175 21.528 1.00 0.00 C ATOM 1285 C ASN A 86 -10.763 0.906 22.057 1.00 0.00 C ATOM 1286 O ASN A 86 -9.788 1.002 22.805 1.00 0.00 O ATOM 1287 CB ASN A 86 -12.313 2.812 22.606 1.00 0.00 C ATOM 1288 CG ASN A 86 -12.779 4.192 22.233 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -12.082 4.925 21.521 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -13.945 4.561 22.700 1.00 0.00 N ATOM 1291 H ASN A 86 -13.165 1.444 20.465 1.00 0.00 H ATOM 1292 HA ASN A 86 -10.707 2.921 21.258 1.00 0.00 H ATOM 1293 1HB ASN A 86 -13.185 2.185 22.796 1.00 0.00 H ATOM 1294 2HB ASN A 86 -11.745 2.872 23.535 1.00 0.00 H ATOM 1295 1HD2 ASN A 86 -14.306 5.468 22.484 1.00 0.00 H ATOM 1296 2HD2 ASN A 86 -14.474 3.935 23.272 1.00 0.00 H ATOM 1297 N ARG A 87 -11.299 -0.282 21.730 1.00 0.00 N ATOM 1298 CA ARG A 87 -10.804 -1.588 22.182 1.00 0.00 C ATOM 1299 C ARG A 87 -10.595 -2.554 21.016 1.00 0.00 C ATOM 1300 O ARG A 87 -11.459 -2.686 20.149 1.00 0.00 O ATOM 1301 CB ARG A 87 -11.773 -2.211 23.175 1.00 0.00 C ATOM 1302 CG ARG A 87 -11.790 -1.557 24.548 1.00 0.00 C ATOM 1303 CD ARG A 87 -12.789 -2.190 25.446 1.00 0.00 C ATOM 1304 NE ARG A 87 -14.152 -1.931 25.010 1.00 0.00 N ATOM 1305 CZ ARG A 87 -14.813 -0.774 25.214 1.00 0.00 C ATOM 1306 NH1 ARG A 87 -14.225 0.216 25.846 1.00 0.00 N ATOM 1307 NH2 ARG A 87 -16.053 -0.636 24.777 1.00 0.00 N ATOM 1308 H ARG A 87 -12.107 -0.244 21.126 1.00 0.00 H ATOM 1309 HA ARG A 87 -9.824 -1.447 22.639 1.00 0.00 H ATOM 1310 1HB ARG A 87 -12.785 -2.163 22.775 1.00 0.00 H ATOM 1311 2HB ARG A 87 -11.526 -3.263 23.314 1.00 0.00 H ATOM 1312 1HG ARG A 87 -10.806 -1.652 25.008 1.00 0.00 H ATOM 1313 2HG ARG A 87 -12.042 -0.501 24.445 1.00 0.00 H ATOM 1314 1HD ARG A 87 -12.635 -3.269 25.458 1.00 0.00 H ATOM 1315 2HD ARG A 87 -12.673 -1.796 26.455 1.00 0.00 H ATOM 1316 HE ARG A 87 -14.638 -2.670 24.519 1.00 0.00 H ATOM 1317 1HH1 ARG A 87 -13.277 0.111 26.180 1.00 0.00 H ATOM 1318 2HH1 ARG A 87 -14.720 1.083 25.999 1.00 0.00 H ATOM 1319 1HH2 ARG A 87 -16.505 -1.398 24.290 1.00 0.00 H ATOM 1320 2HH2 ARG A 87 -16.548 0.229 24.930 1.00 0.00 H ATOM 1321 N THR A 88 -9.456 -3.242 21.017 1.00 96.38 N ATOM 1322 CA THR A 88 -9.078 -4.260 20.022 1.00 96.38 C ATOM 1323 C THR A 88 -8.312 -5.412 20.668 1.00 96.38 C ATOM 1324 O THR A 88 -7.805 -5.296 21.787 1.00 96.38 O ATOM 1325 CB THR A 88 -8.219 -3.684 18.875 1.00 96.38 C ATOM 1326 OG1 THR A 88 -7.176 -2.875 19.366 1.00 96.38 O ATOM 1327 CG2 THR A 88 -9.030 -2.863 17.874 1.00 96.38 C ATOM 1328 H THR A 88 -8.819 -3.031 21.772 1.00 0.00 H ATOM 1329 HA THR A 88 -9.988 -4.666 19.579 1.00 0.00 H ATOM 1330 HB THR A 88 -7.744 -4.500 18.330 1.00 0.00 H ATOM 1331 HG1 THR A 88 -7.216 -2.849 20.325 1.00 0.00 H ATOM 1332 1HG2 THR A 88 -8.370 -2.486 17.093 1.00 0.00 H ATOM 1333 2HG2 THR A 88 -9.800 -3.491 17.427 1.00 0.00 H ATOM 1334 3HG2 THR A 88 -9.499 -2.024 18.387 1.00 0.00 H ATOM 1335 N CYS A 89 -8.173 -6.525 19.949 1.00 96.20 N ATOM 1336 CA CYS A 89 -7.268 -7.596 20.351 1.00 96.20 C ATOM 1337 C CYS A 89 -5.798 -7.151 20.354 1.00 96.20 C ATOM 1338 O CYS A 89 -5.261 -6.760 19.319 1.00 96.20 O ATOM 1339 CB CYS A 89 -7.461 -8.805 19.428 1.00 96.20 C ATOM 1340 SG CYS A 89 -9.058 -9.630 19.608 1.00 96.20 S ATOM 1341 H CYS A 89 -8.712 -6.629 19.100 1.00 0.00 H ATOM 1342 HA CYS A 89 -7.508 -7.886 21.374 1.00 0.00 H ATOM 1343 1HB CYS A 89 -7.361 -8.490 18.389 1.00 0.00 H ATOM 1344 2HB CYS A 89 -6.681 -9.540 19.624 1.00 0.00 H ATOM 1345 N GLN A 90 -5.131 -7.293 21.502 1.00 95.38 N ATOM 1346 CA GLN A 90 -3.673 -7.289 21.607 1.00 95.38 C ATOM 1347 C GLN A 90 -3.187 -8.737 21.724 1.00 95.38 C ATOM 1348 O GLN A 90 -3.594 -9.459 22.639 1.00 95.38 O ATOM 1349 CB GLN A 90 -3.229 -6.425 22.797 1.00 95.38 C ATOM 1350 CG GLN A 90 -1.699 -6.242 22.806 1.00 95.38 C ATOM 1351 CD GLN A 90 -1.206 -5.367 23.954 1.00 95.38 C ATOM 1352 OE1 GLN A 90 -1.894 -5.102 24.920 1.00 95.38 O ATOM 1353 NE2 GLN A 90 0.020 -4.898 23.910 1.00 95.38 N ATOM 1354 H GLN A 90 -5.684 -7.408 22.339 1.00 0.00 H ATOM 1355 HA GLN A 90 -3.261 -6.864 20.692 1.00 0.00 H ATOM 1356 1HB GLN A 90 -3.714 -5.451 22.741 1.00 0.00 H ATOM 1357 2HB GLN A 90 -3.547 -6.896 23.727 1.00 0.00 H ATOM 1358 1HG GLN A 90 -1.227 -7.219 22.903 1.00 0.00 H ATOM 1359 2HG GLN A 90 -1.395 -5.771 21.872 1.00 0.00 H ATOM 1360 1HE2 GLN A 90 0.363 -4.322 24.653 1.00 0.00 H ATOM 1361 2HE2 GLN A 90 0.611 -5.116 23.133 1.00 0.00 H ATOM 1362 N CYS A 91 -2.336 -9.167 20.792 1.00 96.50 N ATOM 1363 CA CYS A 91 -1.884 -10.554 20.694 1.00 96.50 C ATOM 1364 C CYS A 91 -0.553 -10.799 21.417 1.00 96.50 C ATOM 1365 O CYS A 91 0.357 -9.970 21.392 1.00 96.50 O ATOM 1366 CB CYS A 91 -1.851 -10.985 19.226 1.00 96.50 C ATOM 1367 SG CYS A 91 -3.409 -10.726 18.333 1.00 96.50 S ATOM 1368 H CYS A 91 -1.995 -8.490 20.125 1.00 0.00 H ATOM 1369 HA CYS A 91 -2.589 -11.187 21.233 1.00 0.00 H ATOM 1370 1HB CYS A 91 -1.069 -10.434 18.702 1.00 0.00 H ATOM 1371 2HB CYS A 91 -1.602 -12.045 19.163 1.00 0.00 H ATOM 1372 N SER A 92 -0.452 -11.962 22.054 1.00 96.55 N ATOM 1373 CA SER A 92 0.679 -12.394 22.877 1.00 96.55 C ATOM 1374 C SER A 92 1.758 -13.083 22.038 1.00 96.55 C ATOM 1375 O SER A 92 1.450 -13.822 21.103 1.00 96.55 O ATOM 1376 CB SER A 92 0.193 -13.386 23.939 1.00 96.55 C ATOM 1377 OG SER A 92 -0.841 -12.851 24.740 1.00 96.55 O ATOM 1378 H SER A 92 -1.242 -12.580 21.941 1.00 0.00 H ATOM 1379 HA SER A 92 1.100 -11.519 23.373 1.00 0.00 H ATOM 1380 1HB SER A 92 -0.169 -14.292 23.453 1.00 0.00 H ATOM 1381 2HB SER A 92 1.027 -13.670 24.580 1.00 0.00 H ATOM 1382 HG SER A 92 -0.995 -11.962 24.414 1.00 0.00 H ATOM 1383 N GLY A 93 3.031 -12.919 22.413 1.00 95.76 N ATOM 1384 CA GLY A 93 4.146 -13.678 21.830 1.00 95.76 C ATOM 1385 C GLY A 93 4.194 -13.598 20.299 1.00 95.76 C ATOM 1386 O GLY A 93 4.347 -12.511 19.737 1.00 95.76 O ATOM 1387 H GLY A 93 3.223 -12.238 23.133 1.00 0.00 H ATOM 1388 1HA GLY A 93 5.089 -13.303 22.228 1.00 0.00 H ATOM 1389 2HA GLY A 93 4.067 -14.724 22.123 1.00 0.00 H ATOM 1390 N ASN A 94 4.037 -14.750 19.639 1.00 96.84 N ATOM 1391 CA ASN A 94 4.127 -14.901 18.183 1.00 96.84 C ATOM 1392 C ASN A 94 2.761 -14.924 17.469 1.00 96.84 C ATOM 1393 O ASN A 94 2.710 -15.208 16.273 1.00 96.84 O ATOM 1394 CB ASN A 94 4.973 -16.142 17.858 1.00 96.84 C ATOM 1395 CG ASN A 94 6.407 -16.063 18.348 1.00 96.84 C ATOM 1396 OD1 ASN A 94 6.903 -15.044 18.802 1.00 96.84 O ATOM 1397 ND2 ASN A 94 7.104 -17.166 18.290 1.00 96.84 N ATOM 1398 H ASN A 94 3.844 -15.563 20.207 1.00 0.00 H ATOM 1399 HA ASN A 94 4.614 -14.014 17.773 1.00 0.00 H ATOM 1400 1HB ASN A 94 4.512 -17.023 18.306 1.00 0.00 H ATOM 1401 2HB ASN A 94 4.993 -16.296 16.779 1.00 0.00 H ATOM 1402 1HD2 ASN A 94 8.056 -17.173 18.600 1.00 0.00 H ATOM 1403 2HD2 ASN A 94 6.687 -18.003 17.937 1.00 0.00 H ATOM 1404 N PHE A 95 1.659 -14.633 18.164 1.00 96.92 N ATOM 1405 CA PHE A 95 0.321 -14.588 17.567 1.00 96.92 C ATOM 1406 C PHE A 95 0.002 -13.208 16.966 1.00 96.92 C ATOM 1407 O PHE A 95 0.479 -12.179 17.450 1.00 96.92 O ATOM 1408 CB PHE A 95 -0.720 -15.032 18.607 1.00 96.92 C ATOM 1409 CG PHE A 95 -0.486 -16.434 19.144 1.00 96.92 C ATOM 1410 CD1 PHE A 95 -0.586 -17.541 18.281 1.00 96.92 C ATOM 1411 CD2 PHE A 95 -0.132 -16.639 20.490 1.00 96.92 C ATOM 1412 CE1 PHE A 95 -0.317 -18.838 18.755 1.00 96.92 C ATOM 1413 CE2 PHE A 95 0.123 -17.938 20.971 1.00 96.92 C ATOM 1414 CZ PHE A 95 0.039 -19.037 20.100 1.00 96.92 C ATOM 1415 H PHE A 95 1.765 -14.437 19.149 1.00 0.00 H ATOM 1416 HA PHE A 95 0.296 -15.275 16.720 1.00 0.00 H ATOM 1417 1HB PHE A 95 -0.713 -14.339 19.447 1.00 0.00 H ATOM 1418 2HB PHE A 95 -1.714 -14.998 18.163 1.00 0.00 H ATOM 1419 HD1 PHE A 95 -0.873 -17.381 17.241 1.00 0.00 H ATOM 1420 HD2 PHE A 95 -0.067 -15.785 21.166 1.00 0.00 H ATOM 1421 HE1 PHE A 95 -0.384 -19.690 18.079 1.00 0.00 H ATOM 1422 HE2 PHE A 95 0.385 -18.091 22.018 1.00 0.00 H ATOM 1423 HZ PHE A 95 0.247 -20.041 20.466 1.00 0.00 H ATOM 1424 N MET A 96 -0.823 -13.180 15.913 1.00 95.30 N ATOM 1425 CA MET A 96 -1.410 -11.969 15.323 1.00 95.30 C ATOM 1426 C MET A 96 -2.738 -12.263 14.594 1.00 95.30 C ATOM 1427 O MET A 96 -3.312 -13.345 14.716 1.00 95.30 O ATOM 1428 CB MET A 96 -0.398 -11.253 14.404 1.00 95.30 C ATOM 1429 CG MET A 96 -0.134 -11.939 13.060 1.00 95.30 C ATOM 1430 SD MET A 96 0.598 -10.819 11.836 1.00 95.30 S ATOM 1431 CE MET A 96 0.736 -11.933 10.415 1.00 95.30 C ATOM 1432 H MET A 96 -1.042 -14.080 15.511 1.00 0.00 H ATOM 1433 HA MET A 96 -1.684 -11.288 16.129 1.00 0.00 H ATOM 1434 1HB MET A 96 -0.751 -10.245 14.191 1.00 0.00 H ATOM 1435 2HB MET A 96 0.560 -11.163 14.918 1.00 0.00 H ATOM 1436 1HG MET A 96 0.544 -12.779 13.208 1.00 0.00 H ATOM 1437 2HG MET A 96 -1.070 -12.324 12.658 1.00 0.00 H ATOM 1438 1HE MET A 96 1.171 -11.395 9.572 1.00 0.00 H ATOM 1439 2HE MET A 96 1.373 -12.779 10.675 1.00 0.00 H ATOM 1440 3HE MET A 96 -0.255 -12.297 10.140 1.00 0.00 H ATOM 1441 N GLY A 97 -3.230 -11.296 13.818 1.00 93.74 N ATOM 1442 CA GLY A 97 -4.559 -11.329 13.211 1.00 93.74 C ATOM 1443 C GLY A 97 -5.616 -10.769 14.162 1.00 93.74 C ATOM 1444 O GLY A 97 -5.396 -10.654 15.367 1.00 93.74 O ATOM 1445 H GLY A 97 -2.632 -10.499 13.650 1.00 0.00 H ATOM 1446 1HA GLY A 97 -4.552 -10.749 12.287 1.00 0.00 H ATOM 1447 2HA GLY A 97 -4.812 -12.354 12.944 1.00 0.00 H ATOM 1448 N PHE A 98 -6.777 -10.402 13.626 1.00 94.72 N ATOM 1449 CA PHE A 98 -7.811 -9.656 14.355 1.00 94.72 C ATOM 1450 C PHE A 98 -8.431 -10.399 15.553 1.00 94.72 C ATOM 1451 O PHE A 98 -9.071 -9.771 16.388 1.00 94.72 O ATOM 1452 CB PHE A 98 -8.888 -9.247 13.352 1.00 94.72 C ATOM 1453 CG PHE A 98 -9.484 -10.403 12.572 1.00 94.72 C ATOM 1454 CD1 PHE A 98 -9.048 -10.672 11.262 1.00 94.72 C ATOM 1455 CD2 PHE A 98 -10.466 -11.221 13.160 1.00 94.72 C ATOM 1456 CE1 PHE A 98 -9.583 -11.762 10.558 1.00 94.72 C ATOM 1457 CE2 PHE A 98 -11.011 -12.305 12.453 1.00 94.72 C ATOM 1458 CZ PHE A 98 -10.564 -12.577 11.149 1.00 94.72 C ATOM 1459 H PHE A 98 -6.942 -10.658 12.663 1.00 0.00 H ATOM 1460 HA PHE A 98 -7.353 -8.767 14.792 1.00 0.00 H ATOM 1461 1HB PHE A 98 -9.699 -8.741 13.875 1.00 0.00 H ATOM 1462 2HB PHE A 98 -8.469 -8.540 12.637 1.00 0.00 H ATOM 1463 HD1 PHE A 98 -8.295 -10.028 10.808 1.00 0.00 H ATOM 1464 HD2 PHE A 98 -10.808 -11.003 14.172 1.00 0.00 H ATOM 1465 HE1 PHE A 98 -9.238 -11.980 9.547 1.00 0.00 H ATOM 1466 HE2 PHE A 98 -11.776 -12.933 12.908 1.00 0.00 H ATOM 1467 HZ PHE A 98 -10.979 -13.418 10.597 1.00 0.00 H ATOM 1468 N ASN A 99 -8.241 -11.718 15.646 1.00 95.51 N ATOM 1469 CA ASN A 99 -8.642 -12.569 16.771 1.00 95.51 C ATOM 1470 C ASN A 99 -7.454 -13.325 17.410 1.00 95.51 C ATOM 1471 O ASN A 99 -7.672 -14.279 18.152 1.00 95.51 O ATOM 1472 CB ASN A 99 -9.749 -13.529 16.292 1.00 95.51 C ATOM 1473 CG ASN A 99 -9.296 -14.521 15.234 1.00 95.51 C ATOM 1474 OD1 ASN A 99 -8.151 -14.564 14.807 1.00 95.51 O ATOM 1475 ND2 ASN A 99 -10.197 -15.354 14.770 1.00 95.51 N ATOM 1476 H ASN A 99 -7.775 -12.136 14.854 1.00 0.00 H ATOM 1477 HA ASN A 99 -9.031 -11.931 17.566 1.00 0.00 H ATOM 1478 1HB ASN A 99 -10.134 -14.094 17.142 1.00 0.00 H ATOM 1479 2HB ASN A 99 -10.578 -12.953 15.880 1.00 0.00 H ATOM 1480 1HD2 ASN A 99 -9.946 -16.026 14.072 1.00 0.00 H ATOM 1481 2HD2 ASN A 99 -11.135 -15.317 15.113 1.00 0.00 H ATOM 1482 N CYS A 100 -6.211 -12.945 17.092 1.00 96.26 N ATOM 1483 CA CYS A 100 -4.976 -13.639 17.490 1.00 96.26 C ATOM 1484 C CYS A 100 -4.872 -15.118 17.042 1.00 96.26 C ATOM 1485 O CYS A 100 -4.133 -15.919 17.622 1.00 96.26 O ATOM 1486 CB CYS A 100 -4.698 -13.404 18.979 1.00 96.26 C ATOM 1487 SG CYS A 100 -4.799 -11.668 19.489 1.00 96.26 S ATOM 1488 H CYS A 100 -6.145 -12.107 16.532 1.00 0.00 H ATOM 1489 HA CYS A 100 -4.148 -13.232 16.909 1.00 0.00 H ATOM 1490 1HB CYS A 100 -5.412 -13.973 19.576 1.00 0.00 H ATOM 1491 2HB CYS A 100 -3.701 -13.770 19.225 1.00 0.00 H ATOM 1492 N GLY A 101 -5.615 -15.507 16.000 1.00 94.38 N ATOM 1493 CA GLY A 101 -5.586 -16.860 15.445 1.00 94.38 C ATOM 1494 C GLY A 101 -4.365 -17.177 14.579 1.00 94.38 C ATOM 1495 O GLY A 101 -3.959 -18.338 14.526 1.00 94.38 O ATOM 1496 H GLY A 101 -6.226 -14.818 15.584 1.00 0.00 H ATOM 1497 1HA GLY A 101 -5.615 -17.587 16.256 1.00 0.00 H ATOM 1498 2HA GLY A 101 -6.474 -17.022 14.836 1.00 0.00 H ATOM 1499 N ASN A 102 -3.763 -16.167 13.949 1.00 94.28 N ATOM 1500 CA ASN A 102 -2.684 -16.330 12.973 1.00 94.28 C ATOM 1501 C ASN A 102 -1.306 -16.219 13.643 1.00 94.28 C ATOM 1502 O ASN A 102 -1.181 -15.739 14.771 1.00 94.28 O ATOM 1503 CB ASN A 102 -2.845 -15.289 11.841 1.00 94.28 C ATOM 1504 CG ASN A 102 -4.143 -15.383 11.050 1.00 94.28 C ATOM 1505 OD1 ASN A 102 -5.023 -16.189 11.301 1.00 94.28 O ATOM 1506 ND2 ASN A 102 -4.304 -14.538 10.060 1.00 94.28 N ATOM 1507 H ASN A 102 -4.088 -15.238 14.173 1.00 0.00 H ATOM 1508 HA ASN A 102 -2.751 -17.332 12.547 1.00 0.00 H ATOM 1509 1HB ASN A 102 -2.791 -14.283 12.261 1.00 0.00 H ATOM 1510 2HB ASN A 102 -2.023 -15.392 11.132 1.00 0.00 H ATOM 1511 1HD2 ASN A 102 -5.141 -14.563 9.512 1.00 0.00 H ATOM 1512 2HD2 ASN A 102 -3.591 -13.870 9.852 1.00 0.00 H ATOM 1513 N CYS A 103 -0.255 -16.604 12.921 1.00 95.72 N ATOM 1514 CA CYS A 103 1.131 -16.386 13.332 1.00 95.72 C ATOM 1515 C CYS A 103 1.682 -15.068 12.788 1.00 95.72 C ATOM 1516 O CYS A 103 1.303 -14.645 11.693 1.00 95.72 O ATOM 1517 CB CYS A 103 1.980 -17.579 12.894 1.00 95.72 C ATOM 1518 SG CYS A 103 1.387 -19.160 13.539 1.00 95.72 S ATOM 1519 H CYS A 103 -0.442 -17.070 12.045 1.00 0.00 H ATOM 1520 HA CYS A 103 1.162 -16.303 14.418 1.00 0.00 H ATOM 1521 1HB CYS A 103 1.993 -17.636 11.805 1.00 0.00 H ATOM 1522 2HB CYS A 103 3.008 -17.436 13.227 1.00 0.00 H ATOM 1523 N LYS A 104 2.564 -14.422 13.562 1.00 95.95 N ATOM 1524 CA LYS A 104 3.358 -13.263 13.124 1.00 95.95 C ATOM 1525 C LYS A 104 4.213 -13.627 11.914 1.00 95.95 C ATOM 1526 O LYS A 104 4.573 -14.788 11.733 1.00 95.95 O ATOM 1527 CB LYS A 104 4.241 -12.739 14.271 1.00 95.95 C ATOM 1528 CG LYS A 104 3.432 -11.899 15.268 1.00 95.95 C ATOM 1529 CD LYS A 104 4.332 -11.293 16.350 1.00 95.95 C ATOM 1530 CE LYS A 104 3.480 -10.478 17.329 1.00 95.95 C ATOM 1531 NZ LYS A 104 4.277 -10.042 18.498 1.00 95.95 N ATOM 1532 H LYS A 104 2.677 -14.767 14.504 1.00 0.00 H ATOM 1533 HA LYS A 104 2.673 -12.468 12.824 1.00 0.00 H ATOM 1534 1HB LYS A 104 4.696 -13.581 14.793 1.00 0.00 H ATOM 1535 2HB LYS A 104 5.049 -12.133 13.861 1.00 0.00 H ATOM 1536 1HG LYS A 104 2.924 -11.093 14.737 1.00 0.00 H ATOM 1537 2HG LYS A 104 2.679 -12.526 15.745 1.00 0.00 H ATOM 1538 1HD LYS A 104 4.850 -12.091 16.883 1.00 0.00 H ATOM 1539 2HD LYS A 104 5.078 -10.648 15.884 1.00 0.00 H ATOM 1540 1HE LYS A 104 3.081 -9.602 16.821 1.00 0.00 H ATOM 1541 2HE LYS A 104 2.643 -11.085 17.673 1.00 0.00 H ATOM 1542 1HZ LYS A 104 3.691 -9.509 19.125 1.00 0.00 H ATOM 1543 2HZ LYS A 104 4.638 -10.852 18.982 1.00 0.00 H ATOM 1544 3HZ LYS A 104 5.046 -9.466 18.187 1.00 0.00 H ATOM 1545 N PHE A 105 4.552 -12.625 11.106 1.00 96.31 N ATOM 1546 CA PHE A 105 5.463 -12.799 9.976 1.00 96.31 C ATOM 1547 C PHE A 105 6.776 -13.459 10.443 1.00 96.31 C ATOM 1548 O PHE A 105 7.260 -13.181 11.542 1.00 96.31 O ATOM 1549 CB PHE A 105 5.681 -11.448 9.283 1.00 96.31 C ATOM 1550 CG PHE A 105 4.414 -10.676 8.965 1.00 96.31 C ATOM 1551 CD1 PHE A 105 3.504 -11.180 8.016 1.00 96.31 C ATOM 1552 CD2 PHE A 105 4.164 -9.435 9.583 1.00 96.31 C ATOM 1553 CE1 PHE A 105 2.358 -10.442 7.672 1.00 96.31 C ATOM 1554 CE2 PHE A 105 3.019 -8.696 9.236 1.00 96.31 C ATOM 1555 CZ PHE A 105 2.127 -9.192 8.273 1.00 96.31 C ATOM 1556 H PHE A 105 4.162 -11.711 11.288 1.00 0.00 H ATOM 1557 HA PHE A 105 5.008 -13.494 9.269 1.00 0.00 H ATOM 1558 1HB PHE A 105 6.303 -10.812 9.913 1.00 0.00 H ATOM 1559 2HB PHE A 105 6.215 -11.601 8.346 1.00 0.00 H ATOM 1560 HD1 PHE A 105 3.700 -12.148 7.553 1.00 0.00 H ATOM 1561 HD2 PHE A 105 4.857 -9.047 10.331 1.00 0.00 H ATOM 1562 HE1 PHE A 105 1.652 -10.840 6.943 1.00 0.00 H ATOM 1563 HE2 PHE A 105 2.825 -7.736 9.714 1.00 0.00 H ATOM 1564 HZ PHE A 105 1.255 -8.604 7.992 1.00 0.00 H ATOM 1565 N GLY A 106 7.278 -14.417 9.662 1.00 96.67 N ATOM 1566 CA GLY A 106 8.411 -15.271 10.033 1.00 96.67 C ATOM 1567 C GLY A 106 8.134 -16.401 11.027 1.00 96.67 C ATOM 1568 O GLY A 106 9.054 -17.171 11.306 1.00 96.67 O ATOM 1569 H GLY A 106 6.838 -14.547 8.763 1.00 0.00 H ATOM 1570 1HA GLY A 106 8.823 -15.738 9.138 1.00 0.00 H ATOM 1571 2HA GLY A 106 9.200 -14.660 10.469 1.00 0.00 H ATOM 1572 N PHE A 107 6.899 -16.564 11.513 1.00 97.16 N ATOM 1573 CA PHE A 107 6.487 -17.682 12.368 1.00 97.16 C ATOM 1574 C PHE A 107 5.352 -18.499 11.745 1.00 97.16 C ATOM 1575 O PHE A 107 4.478 -17.962 11.068 1.00 97.16 O ATOM 1576 CB PHE A 107 6.107 -17.179 13.765 1.00 97.16 C ATOM 1577 CG PHE A 107 7.269 -16.565 14.518 1.00 97.16 C ATOM 1578 CD1 PHE A 107 8.157 -17.388 15.234 1.00 97.16 C ATOM 1579 CD2 PHE A 107 7.486 -15.177 14.465 1.00 97.16 C ATOM 1580 CE1 PHE A 107 9.246 -16.820 15.921 1.00 97.16 C ATOM 1581 CE2 PHE A 107 8.573 -14.607 15.151 1.00 97.16 C ATOM 1582 CZ PHE A 107 9.447 -15.427 15.887 1.00 97.16 C ATOM 1583 H PHE A 107 6.220 -15.859 11.264 1.00 0.00 H ATOM 1584 HA PHE A 107 7.326 -18.372 12.463 1.00 0.00 H ATOM 1585 1HB PHE A 107 5.318 -16.434 13.681 1.00 0.00 H ATOM 1586 2HB PHE A 107 5.714 -18.007 14.354 1.00 0.00 H ATOM 1587 HD1 PHE A 107 7.991 -18.466 15.248 1.00 0.00 H ATOM 1588 HD2 PHE A 107 6.809 -14.541 13.894 1.00 0.00 H ATOM 1589 HE1 PHE A 107 9.932 -17.458 16.477 1.00 0.00 H ATOM 1590 HE2 PHE A 107 8.739 -13.531 15.113 1.00 0.00 H ATOM 1591 HZ PHE A 107 10.278 -14.982 16.432 1.00 0.00 H ATOM 1592 N TRP A 108 5.346 -19.807 12.002 1.00 94.92 N ATOM 1593 CA TRP A 108 4.341 -20.745 11.498 1.00 94.92 C ATOM 1594 C TRP A 108 4.125 -21.932 12.458 1.00 94.92 C ATOM 1595 O TRP A 108 4.632 -21.949 13.588 1.00 94.92 O ATOM 1596 CB TRP A 108 4.739 -21.191 10.079 1.00 94.92 C ATOM 1597 CG TRP A 108 5.858 -22.185 9.996 1.00 94.92 C ATOM 1598 CD1 TRP A 108 7.158 -21.925 10.251 1.00 94.92 C ATOM 1599 CD2 TRP A 108 5.785 -23.614 9.703 1.00 94.92 C ATOM 1600 NE1 TRP A 108 7.898 -23.084 10.132 1.00 94.92 N ATOM 1601 CE2 TRP A 108 7.090 -24.170 9.863 1.00 94.92 C ATOM 1602 CE3 TRP A 108 4.743 -24.498 9.342 1.00 94.92 C ATOM 1603 CZ2 TRP A 108 7.335 -25.545 9.744 1.00 94.92 C ATOM 1604 CZ3 TRP A 108 4.982 -25.880 9.214 1.00 94.92 C ATOM 1605 CH2 TRP A 108 6.268 -26.405 9.434 1.00 94.92 C ATOM 1606 H TRP A 108 6.094 -20.153 12.585 1.00 0.00 H ATOM 1607 HA TRP A 108 3.379 -20.234 11.459 1.00 0.00 H ATOM 1608 1HB TRP A 108 3.877 -21.637 9.582 1.00 0.00 H ATOM 1609 2HB TRP A 108 5.039 -20.322 9.495 1.00 0.00 H ATOM 1610 HD1 TRP A 108 7.559 -20.947 10.510 1.00 0.00 H ATOM 1611 HE1 TRP A 108 8.901 -23.154 10.226 1.00 0.00 H ATOM 1612 HE3 TRP A 108 3.749 -24.087 9.167 1.00 0.00 H ATOM 1613 HZ2 TRP A 108 8.329 -25.970 9.886 1.00 0.00 H ATOM 1614 HZ3 TRP A 108 4.153 -26.533 8.940 1.00 0.00 H ATOM 1615 HH2 TRP A 108 6.448 -27.478 9.367 1.00 0.00 H ATOM 1616 N GLY A 109 3.315 -22.899 12.022 1.00 93.02 N ATOM 1617 CA GLY A 109 2.830 -24.010 12.843 1.00 93.02 C ATOM 1618 C GLY A 109 1.654 -23.598 13.746 1.00 93.02 C ATOM 1619 O GLY A 109 1.426 -22.409 13.980 1.00 93.02 O ATOM 1620 H GLY A 109 3.029 -22.841 11.055 1.00 0.00 H ATOM 1621 1HA GLY A 109 2.515 -24.829 12.196 1.00 0.00 H ATOM 1622 2HA GLY A 109 3.643 -24.385 13.464 1.00 0.00 H ATOM 1623 N PRO A 110 0.883 -24.553 14.302 1.00 90.45 N ATOM 1624 CA PRO A 110 -0.375 -24.267 15.007 1.00 90.45 C ATOM 1625 C PRO A 110 -0.213 -23.361 16.242 1.00 90.45 C ATOM 1626 O PRO A 110 -1.151 -22.655 16.618 1.00 90.45 O ATOM 1627 CB PRO A 110 -0.939 -25.646 15.384 1.00 90.45 C ATOM 1628 CG PRO A 110 0.288 -26.559 15.402 1.00 90.45 C ATOM 1629 CD PRO A 110 1.156 -25.980 14.288 1.00 90.45 C ATOM 1630 HA PRO A 110 -1.064 -23.751 14.323 1.00 0.00 H ATOM 1631 1HB PRO A 110 -1.446 -25.591 16.359 1.00 0.00 H ATOM 1632 2HB PRO A 110 -1.692 -25.958 14.646 1.00 0.00 H ATOM 1633 1HG PRO A 110 0.769 -26.529 16.392 1.00 0.00 H ATOM 1634 2HG PRO A 110 -0.012 -27.602 15.226 1.00 0.00 H ATOM 1635 1HD PRO A 110 2.216 -26.177 14.509 1.00 0.00 H ATOM 1636 2HD PRO A 110 0.869 -26.432 13.327 1.00 0.00 H ATOM 1637 N ASN A 111 0.979 -23.360 16.850 1.00 93.82 N ATOM 1638 CA ASN A 111 1.334 -22.562 18.026 1.00 93.82 C ATOM 1639 C ASN A 111 2.309 -21.410 17.714 1.00 93.82 C ATOM 1640 O ASN A 111 2.783 -20.761 18.643 1.00 93.82 O ATOM 1641 CB ASN A 111 1.874 -23.510 19.112 1.00 93.82 C ATOM 1642 CG ASN A 111 0.832 -24.494 19.613 1.00 93.82 C ATOM 1643 OD1 ASN A 111 -0.356 -24.225 19.678 1.00 93.82 O ATOM 1644 ND2 ASN A 111 1.245 -25.680 19.992 1.00 93.82 N ATOM 1645 H ASN A 111 1.673 -23.970 16.442 1.00 0.00 H ATOM 1646 HA ASN A 111 0.434 -22.063 18.391 1.00 0.00 H ATOM 1647 1HB ASN A 111 2.721 -24.072 18.716 1.00 0.00 H ATOM 1648 2HB ASN A 111 2.236 -22.926 19.958 1.00 0.00 H ATOM 1649 1HD2 ASN A 111 0.588 -26.355 20.328 1.00 0.00 H ATOM 1650 2HD2 ASN A 111 2.217 -25.909 19.944 1.00 0.00 H ATOM 1651 N CYS A 112 2.615 -21.150 16.437 1.00 96.26 N ATOM 1652 CA CYS A 112 3.493 -20.055 16.002 1.00 96.26 C ATOM 1653 C CYS A 112 4.913 -20.104 16.605 1.00 96.26 C ATOM 1654 O CYS A 112 5.550 -19.079 16.851 1.00 96.26 O ATOM 1655 CB CYS A 112 2.756 -18.725 16.194 1.00 96.26 C ATOM 1656 SG CYS A 112 1.079 -18.746 15.507 1.00 96.26 S ATOM 1657 H CYS A 112 2.205 -21.757 15.742 1.00 0.00 H ATOM 1658 HA CYS A 112 3.723 -20.194 14.946 1.00 0.00 H ATOM 1659 1HB CYS A 112 2.695 -18.493 17.257 1.00 0.00 H ATOM 1660 2HB CYS A 112 3.319 -17.924 15.715 1.00 0.00 H ATOM 1661 N THR A 113 5.402 -21.313 16.880 1.00 96.92 N ATOM 1662 CA THR A 113 6.700 -21.591 17.513 1.00 96.92 C ATOM 1663 C THR A 113 7.828 -21.812 16.513 1.00 96.92 C ATOM 1664 O THR A 113 8.994 -21.649 16.863 1.00 96.92 O ATOM 1665 CB THR A 113 6.594 -22.840 18.404 1.00 96.92 C ATOM 1666 OG1 THR A 113 5.836 -23.860 17.777 1.00 96.92 O ATOM 1667 CG2 THR A 113 5.889 -22.517 19.720 1.00 96.92 C ATOM 1668 H THR A 113 4.806 -22.086 16.620 1.00 0.00 H ATOM 1669 HA THR A 113 6.972 -20.738 18.134 1.00 0.00 H ATOM 1670 HB THR A 113 7.593 -23.218 18.622 1.00 0.00 H ATOM 1671 HG1 THR A 113 5.543 -23.556 16.915 1.00 0.00 H ATOM 1672 1HG2 THR A 113 5.827 -23.417 20.331 1.00 0.00 H ATOM 1673 2HG2 THR A 113 6.451 -21.752 20.255 1.00 0.00 H ATOM 1674 3HG2 THR A 113 4.884 -22.150 19.513 1.00 0.00 H ATOM 1675 N GLU A 114 7.501 -22.203 15.284 1.00 96.61 N ATOM 1676 CA GLU A 114 8.476 -22.565 14.258 1.00 96.61 C ATOM 1677 C GLU A 114 8.787 -21.338 13.397 1.00 96.61 C ATOM 1678 O GLU A 114 7.882 -20.573 13.061 1.00 96.61 O ATOM 1679 CB GLU A 114 7.946 -23.757 13.444 1.00 96.61 C ATOM 1680 CG GLU A 114 7.771 -24.996 14.337 1.00 96.61 C ATOM 1681 CD GLU A 114 7.129 -26.168 13.589 1.00 96.61 C ATOM 1682 OE1 GLU A 114 5.941 -26.443 13.883 1.00 96.61 O ATOM 1683 OE2 GLU A 114 7.852 -26.798 12.787 1.00 96.61 O ATOM 1684 H GLU A 114 6.516 -22.247 15.064 1.00 0.00 H ATOM 1685 HA GLU A 114 9.406 -22.853 14.750 1.00 0.00 H ATOM 1686 1HB GLU A 114 6.990 -23.492 12.991 1.00 0.00 H ATOM 1687 2HB GLU A 114 8.640 -23.982 12.634 1.00 0.00 H ATOM 1688 1HG GLU A 114 8.748 -25.304 14.710 1.00 0.00 H ATOM 1689 2HG GLU A 114 7.154 -24.730 15.194 1.00 0.00 H ATOM 1690 N ARG A 115 10.060 -21.111 13.052 1.00 96.02 N ATOM 1691 CA ARG A 115 10.458 -20.006 12.163 1.00 96.02 C ATOM 1692 C ARG A 115 10.376 -20.421 10.693 1.00 96.02 C ATOM 1693 O ARG A 115 10.622 -21.579 10.359 1.00 96.02 O ATOM 1694 CB ARG A 115 11.846 -19.442 12.525 1.00 96.02 C ATOM 1695 CG ARG A 115 11.772 -18.329 13.587 1.00 96.02 C ATOM 1696 CD ARG A 115 13.163 -17.711 13.817 1.00 96.02 C ATOM 1697 NE ARG A 115 13.118 -16.483 14.645 1.00 96.02 N ATOM 1698 CZ ARG A 115 13.206 -15.226 14.220 1.00 96.02 C ATOM 1699 NH1 ARG A 115 13.226 -14.902 12.959 1.00 96.02 N ATOM 1700 NH2 ARG A 115 13.289 -14.241 15.070 1.00 96.02 N ATOM 1701 H ARG A 115 10.771 -21.727 13.420 1.00 0.00 H ATOM 1702 HA ARG A 115 9.732 -19.200 12.267 1.00 0.00 H ATOM 1703 1HB ARG A 115 12.478 -20.245 12.901 1.00 0.00 H ATOM 1704 2HB ARG A 115 12.322 -19.043 11.630 1.00 0.00 H ATOM 1705 1HG ARG A 115 11.090 -17.548 13.250 1.00 0.00 H ATOM 1706 2HG ARG A 115 11.410 -18.746 14.528 1.00 0.00 H ATOM 1707 1HD ARG A 115 13.801 -18.432 14.327 1.00 0.00 H ATOM 1708 2HD ARG A 115 13.607 -17.449 12.858 1.00 0.00 H ATOM 1709 HE ARG A 115 13.010 -16.593 15.644 1.00 0.00 H ATOM 1710 1HH1 ARG A 115 13.175 -15.621 12.251 1.00 0.00 H ATOM 1711 2HH1 ARG A 115 13.294 -13.931 12.688 1.00 0.00 H ATOM 1712 1HH2 ARG A 115 13.287 -14.428 16.063 1.00 0.00 H ATOM 1713 2HH2 ARG A 115 13.355 -13.291 14.736 1.00 0.00 H ATOM 1714 N ARG A 116 10.072 -19.457 9.820 1.00 94.44 N ATOM 1715 CA ARG A 116 10.155 -19.568 8.354 1.00 94.44 C ATOM 1716 C ARG A 116 10.854 -18.331 7.788 1.00 94.44 C ATOM 1717 O ARG A 116 10.636 -17.228 8.278 1.00 94.44 O ATOM 1718 CB ARG A 116 8.745 -19.790 7.761 1.00 94.44 C ATOM 1719 CG ARG A 116 8.747 -19.963 6.230 1.00 94.44 C ATOM 1720 CD ARG A 116 7.486 -20.656 5.688 1.00 94.44 C ATOM 1721 NE ARG A 116 6.266 -19.817 5.721 1.00 94.44 N ATOM 1722 CZ ARG A 116 5.066 -20.205 6.124 1.00 94.44 C ATOM 1723 NH1 ARG A 116 4.869 -21.312 6.776 1.00 94.44 N ATOM 1724 NH2 ARG A 116 3.999 -19.508 5.872 1.00 94.44 N ATOM 1725 H ARG A 116 9.761 -18.589 10.231 1.00 0.00 H ATOM 1726 HA ARG A 116 10.781 -20.425 8.107 1.00 0.00 H ATOM 1727 1HB ARG A 116 8.298 -20.677 8.207 1.00 0.00 H ATOM 1728 2HB ARG A 116 8.107 -18.941 8.011 1.00 0.00 H ATOM 1729 1HG ARG A 116 8.812 -18.984 5.754 1.00 0.00 H ATOM 1730 2HG ARG A 116 9.605 -20.568 5.934 1.00 0.00 H ATOM 1731 1HD ARG A 116 7.647 -20.942 4.649 1.00 0.00 H ATOM 1732 2HD ARG A 116 7.277 -21.546 6.281 1.00 0.00 H ATOM 1733 HE ARG A 116 6.347 -18.858 5.410 1.00 0.00 H ATOM 1734 1HH1 ARG A 116 5.649 -21.915 6.994 1.00 0.00 H ATOM 1735 2HH1 ARG A 116 3.936 -21.570 7.064 1.00 0.00 H ATOM 1736 1HH2 ARG A 116 4.071 -18.642 5.355 1.00 0.00 H ATOM 1737 2HH2 ARG A 116 3.098 -19.830 6.193 1.00 0.00 H ATOM 1738 N LEU A 117 11.677 -18.534 6.761 1.00 97.07 N ATOM 1739 CA LEU A 117 12.219 -17.478 5.908 1.00 97.07 C ATOM 1740 C LEU A 117 11.749 -17.764 4.477 1.00 97.07 C ATOM 1741 O LEU A 117 12.032 -18.838 3.951 1.00 97.07 O ATOM 1742 CB LEU A 117 13.757 -17.438 6.027 1.00 97.07 C ATOM 1743 CG LEU A 117 14.406 -16.240 5.301 1.00 97.07 C ATOM 1744 CD1 LEU A 117 14.238 -14.942 6.093 1.00 97.07 C ATOM 1745 CD2 LEU A 117 15.906 -16.472 5.125 1.00 97.07 C ATOM 1746 H LEU A 117 11.931 -19.494 6.577 1.00 0.00 H ATOM 1747 HA LEU A 117 11.816 -16.522 6.241 1.00 0.00 H ATOM 1748 1HB LEU A 117 14.023 -17.393 7.082 1.00 0.00 H ATOM 1749 2HB LEU A 117 14.162 -18.361 5.612 1.00 0.00 H ATOM 1750 HG LEU A 117 13.948 -16.119 4.319 1.00 0.00 H ATOM 1751 1HD1 LEU A 117 14.706 -14.122 5.550 1.00 0.00 H ATOM 1752 2HD1 LEU A 117 13.176 -14.730 6.223 1.00 0.00 H ATOM 1753 3HD1 LEU A 117 14.710 -15.048 7.069 1.00 0.00 H ATOM 1754 1HD2 LEU A 117 16.348 -15.618 4.610 1.00 0.00 H ATOM 1755 2HD2 LEU A 117 16.373 -16.588 6.103 1.00 0.00 H ATOM 1756 3HD2 LEU A 117 16.068 -17.375 4.536 1.00 0.00 H ATOM 1757 N LEU A 118 11.005 -16.839 3.875 1.00 97.88 N ATOM 1758 CA LEU A 118 10.563 -16.927 2.482 1.00 97.88 C ATOM 1759 C LEU A 118 11.464 -16.077 1.575 1.00 97.88 C ATOM 1760 O LEU A 118 11.889 -14.998 1.972 1.00 97.88 O ATOM 1761 CB LEU A 118 9.091 -16.491 2.383 1.00 97.88 C ATOM 1762 CG LEU A 118 8.066 -17.397 3.087 1.00 97.88 C ATOM 1763 CD1 LEU A 118 6.657 -16.846 2.868 1.00 97.88 C ATOM 1764 CD2 LEU A 118 8.096 -18.831 2.554 1.00 97.88 C ATOM 1765 H LEU A 118 10.740 -16.036 4.426 1.00 0.00 H ATOM 1766 HA LEU A 118 10.651 -17.962 2.155 1.00 0.00 H ATOM 1767 1HB LEU A 118 8.995 -15.495 2.811 1.00 0.00 H ATOM 1768 2HB LEU A 118 8.814 -16.440 1.331 1.00 0.00 H ATOM 1769 HG LEU A 118 8.282 -17.429 4.156 1.00 0.00 H ATOM 1770 1HD1 LEU A 118 5.933 -17.490 3.368 1.00 0.00 H ATOM 1771 2HD1 LEU A 118 6.592 -15.839 3.280 1.00 0.00 H ATOM 1772 3HD1 LEU A 118 6.440 -16.817 1.801 1.00 0.00 H ATOM 1773 1HD2 LEU A 118 7.355 -19.431 3.083 1.00 0.00 H ATOM 1774 2HD2 LEU A 118 7.867 -18.828 1.488 1.00 0.00 H ATOM 1775 3HD2 LEU A 118 9.087 -19.257 2.711 1.00 0.00 H ATOM 1776 N VAL A 119 11.748 -16.530 0.354 1.00 98.34 N ATOM 1777 CA VAL A 119 12.622 -15.797 -0.580 1.00 98.34 C ATOM 1778 C VAL A 119 11.814 -15.258 -1.755 1.00 98.34 C ATOM 1779 O VAL A 119 11.281 -16.026 -2.558 1.00 98.34 O ATOM 1780 CB VAL A 119 13.821 -16.647 -1.044 1.00 98.34 C ATOM 1781 CG1 VAL A 119 14.755 -15.835 -1.949 1.00 98.34 C ATOM 1782 CG2 VAL A 119 14.650 -17.138 0.153 1.00 98.34 C ATOM 1783 H VAL A 119 11.345 -17.410 0.064 1.00 0.00 H ATOM 1784 HA VAL A 119 13.015 -14.918 -0.069 1.00 0.00 H ATOM 1785 HB VAL A 119 13.450 -17.512 -1.595 1.00 0.00 H ATOM 1786 1HG1 VAL A 119 15.592 -16.459 -2.262 1.00 0.00 H ATOM 1787 2HG1 VAL A 119 14.207 -15.497 -2.828 1.00 0.00 H ATOM 1788 3HG1 VAL A 119 15.132 -14.972 -1.401 1.00 0.00 H ATOM 1789 1HG2 VAL A 119 15.488 -17.735 -0.206 1.00 0.00 H ATOM 1790 2HG2 VAL A 119 15.027 -16.281 0.711 1.00 0.00 H ATOM 1791 3HG2 VAL A 119 14.023 -17.747 0.804 1.00 0.00 H ATOM 1792 N ARG A 120 11.763 -13.928 -1.880 1.00 98.57 N ATOM 1793 CA ARG A 120 11.275 -13.229 -3.072 1.00 98.57 C ATOM 1794 C ARG A 120 12.349 -13.296 -4.161 1.00 98.57 C ATOM 1795 O ARG A 120 13.528 -13.072 -3.886 1.00 98.57 O ATOM 1796 CB ARG A 120 10.895 -11.777 -2.723 1.00 98.57 C ATOM 1797 CG ARG A 120 9.714 -11.711 -1.739 1.00 98.57 C ATOM 1798 CD ARG A 120 9.237 -10.275 -1.499 1.00 98.57 C ATOM 1799 NE ARG A 120 7.975 -10.265 -0.739 1.00 98.57 N ATOM 1800 CZ ARG A 120 7.498 -9.302 0.023 1.00 98.57 C ATOM 1801 NH1 ARG A 120 8.106 -8.158 0.211 1.00 98.57 N ATOM 1802 NH2 ARG A 120 6.360 -9.523 0.609 1.00 98.57 N ATOM 1803 H ARG A 120 12.087 -13.388 -1.090 1.00 0.00 H ATOM 1804 HA ARG A 120 10.386 -13.746 -3.436 1.00 0.00 H ATOM 1805 1HB ARG A 120 11.754 -11.272 -2.284 1.00 0.00 H ATOM 1806 2HB ARG A 120 10.631 -11.241 -3.634 1.00 0.00 H ATOM 1807 1HG ARG A 120 8.876 -12.282 -2.138 1.00 0.00 H ATOM 1808 2HG ARG A 120 10.016 -12.131 -0.779 1.00 0.00 H ATOM 1809 1HD ARG A 120 9.992 -9.731 -0.933 1.00 0.00 H ATOM 1810 2HD ARG A 120 9.074 -9.781 -2.456 1.00 0.00 H ATOM 1811 HE ARG A 120 7.387 -11.085 -0.793 1.00 0.00 H ATOM 1812 1HH1 ARG A 120 8.991 -7.976 -0.241 1.00 0.00 H ATOM 1813 2HH1 ARG A 120 7.690 -7.457 0.807 1.00 0.00 H ATOM 1814 1HH2 ARG A 120 5.883 -10.403 0.471 1.00 0.00 H ATOM 1815 2HH2 ARG A 120 5.953 -8.816 1.203 1.00 0.00 H ATOM 1816 N ARG A 121 11.942 -13.599 -5.395 1.00 98.47 N ATOM 1817 CA ARG A 121 12.805 -13.698 -6.591 1.00 98.47 C ATOM 1818 C ARG A 121 12.408 -12.665 -7.641 1.00 98.47 C ATOM 1819 O ARG A 121 11.280 -12.167 -7.607 1.00 98.47 O ATOM 1820 CB ARG A 121 12.731 -15.116 -7.182 1.00 98.47 C ATOM 1821 CG ARG A 121 13.600 -16.120 -6.410 1.00 98.47 C ATOM 1822 CD ARG A 121 13.456 -17.529 -6.996 1.00 98.47 C ATOM 1823 NE ARG A 121 12.146 -18.110 -6.657 1.00 98.47 N ATOM 1824 CZ ARG A 121 11.536 -19.119 -7.250 1.00 98.47 C ATOM 1825 NH1 ARG A 121 11.976 -19.723 -8.317 1.00 98.47 N ATOM 1826 NH2 ARG A 121 10.424 -19.558 -6.752 1.00 98.47 N ATOM 1827 H ARG A 121 10.951 -13.771 -5.487 1.00 0.00 H ATOM 1828 HA ARG A 121 13.834 -13.493 -6.294 1.00 0.00 H ATOM 1829 1HB ARG A 121 11.699 -15.462 -7.170 1.00 0.00 H ATOM 1830 2HB ARG A 121 13.058 -15.094 -8.221 1.00 0.00 H ATOM 1831 1HG ARG A 121 14.646 -15.819 -6.471 1.00 0.00 H ATOM 1832 2HG ARG A 121 13.289 -16.141 -5.364 1.00 0.00 H ATOM 1833 1HD ARG A 121 13.548 -17.483 -8.081 1.00 0.00 H ATOM 1834 2HD ARG A 121 14.238 -18.172 -6.593 1.00 0.00 H ATOM 1835 HE ARG A 121 11.638 -17.703 -5.883 1.00 0.00 H ATOM 1836 1HH1 ARG A 121 12.840 -19.425 -8.747 1.00 0.00 H ATOM 1837 2HH1 ARG A 121 11.452 -20.490 -8.714 1.00 0.00 H ATOM 1838 1HH2 ARG A 121 10.037 -19.129 -5.923 1.00 0.00 H ATOM 1839 2HH2 ARG A 121 9.944 -20.329 -7.192 1.00 0.00 H ATOM 1840 N ASN A 122 13.307 -12.378 -8.582 1.00 98.60 N ATOM 1841 CA ASN A 122 12.961 -11.604 -9.770 1.00 98.60 C ATOM 1842 C ASN A 122 11.919 -12.392 -10.575 1.00 98.60 C ATOM 1843 O ASN A 122 12.031 -13.614 -10.687 1.00 98.60 O ATOM 1844 CB ASN A 122 14.239 -11.342 -10.589 1.00 98.60 C ATOM 1845 CG ASN A 122 14.111 -10.233 -11.615 1.00 98.60 C ATOM 1846 OD1 ASN A 122 13.034 -9.812 -12.002 1.00 98.60 O ATOM 1847 ND2 ASN A 122 15.222 -9.726 -12.093 1.00 98.60 N ATOM 1848 H ASN A 122 14.255 -12.708 -8.469 1.00 0.00 H ATOM 1849 HA ASN A 122 12.536 -10.651 -9.450 1.00 0.00 H ATOM 1850 1HB ASN A 122 15.057 -11.082 -9.915 1.00 0.00 H ATOM 1851 2HB ASN A 122 14.526 -12.252 -11.116 1.00 0.00 H ATOM 1852 1HD2 ASN A 122 15.186 -8.992 -12.772 1.00 0.00 H ATOM 1853 2HD2 ASN A 122 16.106 -10.073 -11.779 1.00 0.00 H ATOM 1854 N ILE A 123 10.926 -11.728 -11.169 1.00 98.42 N ATOM 1855 CA ILE A 123 9.951 -12.414 -12.030 1.00 98.42 C ATOM 1856 C ILE A 123 10.619 -13.106 -13.234 1.00 98.42 C ATOM 1857 O ILE A 123 10.123 -14.131 -13.698 1.00 98.42 O ATOM 1858 CB ILE A 123 8.793 -11.475 -12.431 1.00 98.42 C ATOM 1859 CG1 ILE A 123 7.724 -12.303 -13.185 1.00 98.42 C ATOM 1860 CG2 ILE A 123 9.276 -10.270 -13.260 1.00 98.42 C ATOM 1861 CD1 ILE A 123 6.337 -11.665 -13.281 1.00 98.42 C ATOM 1862 H ILE A 123 10.841 -10.731 -11.027 1.00 0.00 H ATOM 1863 HA ILE A 123 9.532 -13.253 -11.476 1.00 0.00 H ATOM 1864 HB ILE A 123 8.306 -11.094 -11.534 1.00 0.00 H ATOM 1865 1HG1 ILE A 123 8.063 -12.494 -14.202 1.00 0.00 H ATOM 1866 2HG1 ILE A 123 7.601 -13.269 -12.695 1.00 0.00 H ATOM 1867 1HG2 ILE A 123 8.425 -9.640 -13.518 1.00 0.00 H ATOM 1868 2HG2 ILE A 123 9.991 -9.691 -12.676 1.00 0.00 H ATOM 1869 3HG2 ILE A 123 9.755 -10.624 -14.173 1.00 0.00 H ATOM 1870 1HD1 ILE A 123 5.668 -12.329 -13.828 1.00 0.00 H ATOM 1871 2HD1 ILE A 123 5.943 -11.497 -12.278 1.00 0.00 H ATOM 1872 3HD1 ILE A 123 6.410 -10.713 -13.806 1.00 0.00 H ATOM 1873 N PHE A 124 11.773 -12.604 -13.688 1.00 97.84 N ATOM 1874 CA PHE A 124 12.579 -13.234 -14.740 1.00 97.84 C ATOM 1875 C PHE A 124 13.345 -14.495 -14.289 1.00 97.84 C ATOM 1876 O PHE A 124 13.711 -15.304 -15.137 1.00 97.84 O ATOM 1877 CB PHE A 124 13.536 -12.183 -15.322 1.00 97.84 C ATOM 1878 CG PHE A 124 12.846 -10.981 -15.947 1.00 97.84 C ATOM 1879 CD1 PHE A 124 11.899 -11.170 -16.974 1.00 97.84 C ATOM 1880 CD2 PHE A 124 13.161 -9.675 -15.523 1.00 97.84 C ATOM 1881 CE1 PHE A 124 11.266 -10.064 -17.568 1.00 97.84 C ATOM 1882 CE2 PHE A 124 12.542 -8.567 -16.130 1.00 97.84 C ATOM 1883 CZ PHE A 124 11.595 -8.765 -17.148 1.00 97.84 C ATOM 1884 H PHE A 124 12.093 -11.741 -13.273 1.00 0.00 H ATOM 1885 HA PHE A 124 11.909 -13.590 -15.524 1.00 0.00 H ATOM 1886 1HB PHE A 124 14.196 -11.818 -14.537 1.00 0.00 H ATOM 1887 2HB PHE A 124 14.160 -12.643 -16.087 1.00 0.00 H ATOM 1888 HD1 PHE A 124 11.664 -12.183 -17.302 1.00 0.00 H ATOM 1889 HD2 PHE A 124 13.897 -9.523 -14.733 1.00 0.00 H ATOM 1890 HE1 PHE A 124 10.524 -10.217 -18.351 1.00 0.00 H ATOM 1891 HE2 PHE A 124 12.797 -7.556 -15.813 1.00 0.00 H ATOM 1892 HZ PHE A 124 11.116 -7.904 -17.611 1.00 0.00 H ATOM 1893 N ASP A 125 13.536 -14.700 -12.979 1.00 97.85 N ATOM 1894 CA ASP A 125 14.175 -15.900 -12.408 1.00 97.85 C ATOM 1895 C ASP A 125 13.159 -17.026 -12.112 1.00 97.85 C ATOM 1896 O ASP A 125 13.527 -18.102 -11.631 1.00 97.85 O ATOM 1897 CB ASP A 125 14.932 -15.554 -11.110 1.00 97.85 C ATOM 1898 CG ASP A 125 16.040 -14.504 -11.233 1.00 97.85 C ATOM 1899 OD1 ASP A 125 16.664 -14.401 -12.311 1.00 97.85 O ATOM 1900 OD2 ASP A 125 16.251 -13.807 -10.210 1.00 97.85 O ATOM 1901 H ASP A 125 13.212 -13.972 -12.357 1.00 0.00 H ATOM 1902 HA ASP A 125 14.892 -16.288 -13.133 1.00 0.00 H ATOM 1903 1HB ASP A 125 14.227 -15.185 -10.365 1.00 0.00 H ATOM 1904 2HB ASP A 125 15.393 -16.456 -10.706 1.00 0.00 H ATOM 1905 N LEU A 126 11.861 -16.787 -12.343 1.00 97.93 N ATOM 1906 CA LEU A 126 10.812 -17.785 -12.139 1.00 97.93 C ATOM 1907 C LEU A 126 10.724 -18.743 -13.328 1.00 97.93 C ATOM 1908 O LEU A 126 10.649 -18.330 -14.486 1.00 97.93 O ATOM 1909 CB LEU A 126 9.447 -17.115 -11.901 1.00 97.93 C ATOM 1910 CG LEU A 126 9.347 -16.204 -10.668 1.00 97.93 C ATOM 1911 CD1 LEU A 126 7.886 -15.771 -10.505 1.00 97.93 C ATOM 1912 CD2 LEU A 126 9.787 -16.886 -9.370 1.00 97.93 C ATOM 1913 H LEU A 126 11.608 -15.867 -12.674 1.00 0.00 H ATOM 1914 HA LEU A 126 11.063 -18.375 -11.258 1.00 0.00 H ATOM 1915 1HB LEU A 126 9.198 -16.514 -12.773 1.00 0.00 H ATOM 1916 2HB LEU A 126 8.692 -17.894 -11.795 1.00 0.00 H ATOM 1917 HG LEU A 126 9.982 -15.329 -10.809 1.00 0.00 H ATOM 1918 1HD1 LEU A 126 7.793 -15.123 -9.634 1.00 0.00 H ATOM 1919 2HD1 LEU A 126 7.566 -15.230 -11.396 1.00 0.00 H ATOM 1920 3HD1 LEU A 126 7.259 -16.652 -10.370 1.00 0.00 H ATOM 1921 1HD2 LEU A 126 9.691 -16.186 -8.539 1.00 0.00 H ATOM 1922 2HD2 LEU A 126 9.158 -17.757 -9.185 1.00 0.00 H ATOM 1923 3HD2 LEU A 126 10.826 -17.203 -9.460 1.00 0.00 H ATOM 1924 N SER A 127 10.618 -20.041 -13.046 1.00 97.75 N ATOM 1925 CA SER A 127 10.231 -21.004 -14.076 1.00 97.75 C ATOM 1926 C SER A 127 8.779 -20.772 -14.520 1.00 97.75 C ATOM 1927 O SER A 127 7.954 -20.266 -13.755 1.00 97.75 O ATOM 1928 CB SER A 127 10.463 -22.437 -13.593 1.00 97.75 C ATOM 1929 OG SER A 127 9.580 -22.774 -12.549 1.00 97.75 O ATOM 1930 H SER A 127 10.806 -20.371 -12.110 1.00 0.00 H ATOM 1931 HA SER A 127 10.847 -20.832 -14.960 1.00 0.00 H ATOM 1932 1HB SER A 127 10.326 -23.128 -14.424 1.00 0.00 H ATOM 1933 2HB SER A 127 11.491 -22.542 -13.247 1.00 0.00 H ATOM 1934 HG SER A 127 9.037 -21.996 -12.400 1.00 0.00 H ATOM 1935 N ALA A 128 8.435 -21.172 -15.751 1.00 96.83 N ATOM 1936 CA ALA A 128 7.085 -20.968 -16.286 1.00 96.83 C ATOM 1937 C ALA A 128 5.959 -21.468 -15.344 1.00 96.83 C ATOM 1938 O ALA A 128 5.065 -20.675 -15.069 1.00 96.83 O ATOM 1939 CB ALA A 128 6.992 -21.533 -17.712 1.00 96.83 C ATOM 1940 H ALA A 128 9.129 -21.627 -16.326 1.00 0.00 H ATOM 1941 HA ALA A 128 6.890 -19.896 -16.315 1.00 0.00 H ATOM 1942 1HB ALA A 128 5.986 -21.377 -18.100 1.00 0.00 H ATOM 1943 2HB ALA A 128 7.712 -21.023 -18.353 1.00 0.00 H ATOM 1944 3HB ALA A 128 7.213 -22.599 -17.695 1.00 0.00 H ATOM 1945 N PRO A 129 6.026 -22.669 -14.723 1.00 97.69 N ATOM 1946 CA PRO A 129 5.001 -23.104 -13.767 1.00 97.69 C ATOM 1947 C PRO A 129 4.872 -22.219 -12.517 1.00 97.69 C ATOM 1948 O PRO A 129 3.789 -22.123 -11.946 1.00 97.69 O ATOM 1949 CB PRO A 129 5.388 -24.533 -13.369 1.00 97.69 C ATOM 1950 CG PRO A 129 6.231 -25.021 -14.543 1.00 97.69 C ATOM 1951 CD PRO A 129 6.969 -23.752 -14.956 1.00 97.69 C ATOM 1952 HA PRO A 129 4.021 -23.110 -14.266 1.00 0.00 H ATOM 1953 1HB PRO A 129 5.940 -24.522 -12.417 1.00 0.00 H ATOM 1954 2HB PRO A 129 4.483 -25.137 -13.208 1.00 0.00 H ATOM 1955 1HG PRO A 129 6.896 -25.835 -14.222 1.00 0.00 H ATOM 1956 2HG PRO A 129 5.583 -25.432 -15.331 1.00 0.00 H ATOM 1957 1HD PRO A 129 7.865 -23.629 -14.330 1.00 0.00 H ATOM 1958 2HD PRO A 129 7.244 -23.816 -16.019 1.00 0.00 H ATOM 1959 N GLU A 130 5.951 -21.576 -12.065 1.00 98.04 N ATOM 1960 CA GLU A 130 5.925 -20.677 -10.902 1.00 98.04 C ATOM 1961 C GLU A 130 5.307 -19.321 -11.254 1.00 98.04 C ATOM 1962 O GLU A 130 4.518 -18.782 -10.476 1.00 98.04 O ATOM 1963 CB GLU A 130 7.347 -20.478 -10.361 1.00 98.04 C ATOM 1964 CG GLU A 130 7.949 -21.775 -9.810 1.00 98.04 C ATOM 1965 CD GLU A 130 9.435 -21.576 -9.514 1.00 98.04 C ATOM 1966 OE1 GLU A 130 9.812 -21.632 -8.327 1.00 98.04 O ATOM 1967 OE2 GLU A 130 10.211 -21.306 -10.458 1.00 98.04 O ATOM 1968 H GLU A 130 6.822 -21.722 -12.555 1.00 0.00 H ATOM 1969 HA GLU A 130 5.313 -21.135 -10.124 1.00 0.00 H ATOM 1970 1HB GLU A 130 7.989 -20.100 -11.157 1.00 0.00 H ATOM 1971 2HB GLU A 130 7.333 -19.730 -9.568 1.00 0.00 H ATOM 1972 1HG GLU A 130 7.417 -22.053 -8.902 1.00 0.00 H ATOM 1973 2HG GLU A 130 7.805 -22.569 -10.541 1.00 0.00 H ATOM 1974 N LYS A 131 5.616 -18.812 -12.450 1.00 97.06 N ATOM 1975 CA LYS A 131 5.002 -17.614 -13.031 1.00 97.06 C ATOM 1976 C LYS A 131 3.506 -17.822 -13.300 1.00 97.06 C ATOM 1977 O LYS A 131 2.687 -17.012 -12.868 1.00 97.06 O ATOM 1978 CB LYS A 131 5.792 -17.271 -14.300 1.00 97.06 C ATOM 1979 CG LYS A 131 5.230 -16.036 -15.012 1.00 97.06 C ATOM 1980 CD LYS A 131 5.999 -15.707 -16.294 1.00 97.06 C ATOM 1981 CE LYS A 131 5.883 -16.829 -17.332 1.00 97.06 C ATOM 1982 NZ LYS A 131 6.459 -16.384 -18.615 1.00 97.06 N ATOM 1983 H LYS A 131 6.326 -19.303 -12.973 1.00 0.00 H ATOM 1984 HA LYS A 131 5.078 -16.801 -12.308 1.00 0.00 H ATOM 1985 1HB LYS A 131 6.835 -17.088 -14.041 1.00 0.00 H ATOM 1986 2HB LYS A 131 5.768 -18.119 -14.984 1.00 0.00 H ATOM 1987 1HG LYS A 131 4.184 -16.210 -15.271 1.00 0.00 H ATOM 1988 2HG LYS A 131 5.283 -15.176 -14.346 1.00 0.00 H ATOM 1989 1HD LYS A 131 5.606 -14.786 -16.727 1.00 0.00 H ATOM 1990 2HD LYS A 131 7.052 -15.556 -16.058 1.00 0.00 H ATOM 1991 1HE LYS A 131 6.412 -17.711 -16.974 1.00 0.00 H ATOM 1992 2HE LYS A 131 4.834 -17.092 -17.468 1.00 0.00 H ATOM 1993 1HZ LYS A 131 6.380 -17.127 -19.295 1.00 0.00 H ATOM 1994 2HZ LYS A 131 5.959 -15.571 -18.946 1.00 0.00 H ATOM 1995 3HZ LYS A 131 7.433 -16.150 -18.485 1.00 0.00 H ATOM 1996 N ASP A 132 3.140 -18.942 -13.920 1.00 96.37 N ATOM 1997 CA ASP A 132 1.747 -19.317 -14.189 1.00 96.37 C ATOM 1998 C ASP A 132 0.959 -19.475 -12.874 1.00 96.37 C ATOM 1999 O ASP A 132 -0.169 -18.992 -12.762 1.00 96.37 O ATOM 2000 CB ASP A 132 1.695 -20.623 -15.004 1.00 96.37 C ATOM 2001 CG ASP A 132 2.301 -20.547 -16.416 1.00 96.37 C ATOM 2002 OD1 ASP A 132 2.494 -19.422 -16.933 1.00 96.37 O ATOM 2003 OD2 ASP A 132 2.549 -21.639 -16.979 1.00 96.37 O ATOM 2004 H ASP A 132 3.882 -19.561 -14.216 1.00 0.00 H ATOM 2005 HA ASP A 132 1.282 -18.521 -14.771 1.00 0.00 H ATOM 2006 1HB ASP A 132 2.225 -21.410 -14.466 1.00 0.00 H ATOM 2007 2HB ASP A 132 0.658 -20.943 -15.113 1.00 0.00 H ATOM 2008 N LYS A 133 1.574 -20.073 -11.837 1.00 97.72 N ATOM 2009 CA LYS A 133 1.010 -20.144 -10.478 1.00 97.72 C ATOM 2010 C LYS A 133 0.762 -18.749 -9.896 1.00 97.72 C ATOM 2011 O LYS A 133 -0.320 -18.503 -9.369 1.00 97.72 O ATOM 2012 CB LYS A 133 1.930 -20.982 -9.569 1.00 97.72 C ATOM 2013 CG LYS A 133 1.335 -21.205 -8.167 1.00 97.72 C ATOM 2014 CD LYS A 133 2.293 -21.925 -7.204 1.00 97.72 C ATOM 2015 CE LYS A 133 3.448 -21.017 -6.762 1.00 97.72 C ATOM 2016 NZ LYS A 133 4.147 -21.573 -5.579 1.00 97.72 N ATOM 2017 H LYS A 133 2.474 -20.494 -12.019 1.00 0.00 H ATOM 2018 HA LYS A 133 0.033 -20.626 -10.533 1.00 0.00 H ATOM 2019 1HB LYS A 133 2.112 -21.952 -10.031 1.00 0.00 H ATOM 2020 2HB LYS A 133 2.893 -20.482 -9.466 1.00 0.00 H ATOM 2021 1HG LYS A 133 1.076 -20.242 -7.724 1.00 0.00 H ATOM 2022 2HG LYS A 133 0.428 -21.803 -8.247 1.00 0.00 H ATOM 2023 1HD LYS A 133 1.743 -22.250 -6.320 1.00 0.00 H ATOM 2024 2HD LYS A 133 2.709 -22.804 -7.696 1.00 0.00 H ATOM 2025 1HE LYS A 133 4.159 -20.909 -7.579 1.00 0.00 H ATOM 2026 2HE LYS A 133 3.059 -20.029 -6.515 1.00 0.00 H ATOM 2027 1HZ LYS A 133 4.900 -20.955 -5.311 1.00 0.00 H ATOM 2028 2HZ LYS A 133 3.495 -21.661 -4.812 1.00 0.00 H ATOM 2029 3HZ LYS A 133 4.523 -22.482 -5.806 1.00 0.00 H ATOM 2030 N PHE A 134 1.725 -17.831 -10.008 1.00 98.22 N ATOM 2031 CA PHE A 134 1.581 -16.453 -9.525 1.00 98.22 C ATOM 2032 C PHE A 134 0.404 -15.727 -10.206 1.00 98.22 C ATOM 2033 O PHE A 134 -0.457 -15.180 -9.513 1.00 98.22 O ATOM 2034 CB PHE A 134 2.928 -15.725 -9.682 1.00 98.22 C ATOM 2035 CG PHE A 134 2.878 -14.230 -9.429 1.00 98.22 C ATOM 2036 CD1 PHE A 134 2.993 -13.335 -10.506 1.00 98.22 C ATOM 2037 CD2 PHE A 134 2.714 -13.727 -8.125 1.00 98.22 C ATOM 2038 CE1 PHE A 134 2.919 -11.950 -10.283 1.00 98.22 C ATOM 2039 CE2 PHE A 134 2.614 -12.344 -7.903 1.00 98.22 C ATOM 2040 CZ PHE A 134 2.727 -11.453 -8.982 1.00 98.22 C ATOM 2041 H PHE A 134 2.589 -18.111 -10.448 1.00 0.00 H ATOM 2042 HA PHE A 134 1.306 -16.483 -8.470 1.00 0.00 H ATOM 2043 1HB PHE A 134 3.654 -16.152 -8.992 1.00 0.00 H ATOM 2044 2HB PHE A 134 3.308 -15.876 -10.691 1.00 0.00 H ATOM 2045 HD1 PHE A 134 3.138 -13.729 -11.513 1.00 0.00 H ATOM 2046 HD2 PHE A 134 2.627 -14.421 -7.288 1.00 0.00 H ATOM 2047 HE1 PHE A 134 3.012 -11.258 -11.120 1.00 0.00 H ATOM 2048 HE2 PHE A 134 2.451 -11.960 -6.896 1.00 0.00 H ATOM 2049 HZ PHE A 134 2.666 -10.380 -8.811 1.00 0.00 H ATOM 2050 N PHE A 135 0.276 -15.805 -11.536 1.00 97.40 N ATOM 2051 CA PHE A 135 -0.856 -15.205 -12.259 1.00 97.40 C ATOM 2052 C PHE A 135 -2.200 -15.869 -11.921 1.00 97.40 C ATOM 2053 O PHE A 135 -3.207 -15.173 -11.744 1.00 97.40 O ATOM 2054 CB PHE A 135 -0.592 -15.249 -13.771 1.00 97.40 C ATOM 2055 CG PHE A 135 0.668 -14.551 -14.264 1.00 97.40 C ATOM 2056 CD1 PHE A 135 1.254 -13.485 -13.547 1.00 97.40 C ATOM 2057 CD2 PHE A 135 1.245 -14.963 -15.480 1.00 97.40 C ATOM 2058 CE1 PHE A 135 2.417 -12.862 -14.026 1.00 97.40 C ATOM 2059 CE2 PHE A 135 2.405 -14.332 -15.963 1.00 97.40 C ATOM 2060 CZ PHE A 135 3.002 -13.298 -15.222 1.00 97.40 C ATOM 2061 H PHE A 135 0.989 -16.295 -12.057 1.00 0.00 H ATOM 2062 HA PHE A 135 -0.954 -14.164 -11.946 1.00 0.00 H ATOM 2063 1HB PHE A 135 -0.523 -16.285 -14.098 1.00 0.00 H ATOM 2064 2HB PHE A 135 -1.428 -14.793 -14.300 1.00 0.00 H ATOM 2065 HD1 PHE A 135 0.793 -13.152 -12.617 1.00 0.00 H ATOM 2066 HD2 PHE A 135 0.781 -15.765 -16.055 1.00 0.00 H ATOM 2067 HE1 PHE A 135 2.863 -12.040 -13.467 1.00 0.00 H ATOM 2068 HE2 PHE A 135 2.841 -14.642 -16.913 1.00 0.00 H ATOM 2069 HZ PHE A 135 3.921 -12.836 -15.580 1.00 0.00 H ATOM 2070 N ALA A 136 -2.227 -17.195 -11.760 1.00 97.67 N ATOM 2071 CA ALA A 136 -3.415 -17.923 -11.322 1.00 97.67 C ATOM 2072 C ALA A 136 -3.854 -17.519 -9.903 1.00 97.67 C ATOM 2073 O ALA A 136 -5.048 -17.363 -9.654 1.00 97.67 O ATOM 2074 CB ALA A 136 -3.135 -19.428 -11.420 1.00 97.67 C ATOM 2075 H ALA A 136 -1.379 -17.708 -11.953 1.00 0.00 H ATOM 2076 HA ALA A 136 -4.238 -17.660 -11.987 1.00 0.00 H ATOM 2077 1HB ALA A 136 -4.015 -19.983 -11.096 1.00 0.00 H ATOM 2078 2HB ALA A 136 -2.901 -19.688 -12.452 1.00 0.00 H ATOM 2079 3HB ALA A 136 -2.290 -19.682 -10.782 1.00 0.00 H ATOM 2080 N TYR A 137 -2.911 -17.296 -8.983 1.00 98.58 N ATOM 2081 CA TYR A 137 -3.200 -16.911 -7.598 1.00 98.58 C ATOM 2082 C TYR A 137 -3.704 -15.468 -7.484 1.00 98.58 C ATOM 2083 O TYR A 137 -4.694 -15.228 -6.791 1.00 98.58 O ATOM 2084 CB TYR A 137 -1.955 -17.135 -6.732 1.00 98.58 C ATOM 2085 CG TYR A 137 -1.605 -18.572 -6.371 1.00 98.58 C ATOM 2086 CD1 TYR A 137 -2.247 -19.691 -6.948 1.00 98.58 C ATOM 2087 CD2 TYR A 137 -0.634 -18.777 -5.376 1.00 98.58 C ATOM 2088 CE1 TYR A 137 -1.923 -20.993 -6.523 1.00 98.58 C ATOM 2089 CE2 TYR A 137 -0.280 -20.076 -4.972 1.00 98.58 C ATOM 2090 CZ TYR A 137 -0.938 -21.187 -5.533 1.00 98.58 C ATOM 2091 OH TYR A 137 -0.627 -22.444 -5.130 1.00 98.58 O ATOM 2092 H TYR A 137 -1.950 -17.403 -9.274 1.00 0.00 H ATOM 2093 HA TYR A 137 -4.010 -17.539 -7.226 1.00 0.00 H ATOM 2094 1HB TYR A 137 -1.080 -16.725 -7.240 1.00 0.00 H ATOM 2095 2HB TYR A 137 -2.066 -16.600 -5.790 1.00 0.00 H ATOM 2096 HD1 TYR A 137 -2.997 -19.548 -7.726 1.00 0.00 H ATOM 2097 HD2 TYR A 137 -0.145 -17.922 -4.907 1.00 0.00 H ATOM 2098 HE1 TYR A 137 -2.422 -21.852 -6.972 1.00 0.00 H ATOM 2099 HE2 TYR A 137 0.500 -20.221 -4.225 1.00 0.00 H ATOM 2100 HH TYR A 137 0.059 -22.404 -4.459 1.00 0.00 H ATOM 2101 N LEU A 138 -3.109 -14.520 -8.223 1.00 98.35 N ATOM 2102 CA LEU A 138 -3.658 -13.163 -8.337 1.00 98.35 C ATOM 2103 C LEU A 138 -5.074 -13.181 -8.930 1.00 98.35 C ATOM 2104 O LEU A 138 -5.972 -12.510 -8.424 1.00 98.35 O ATOM 2105 CB LEU A 138 -2.744 -12.282 -9.205 1.00 98.35 C ATOM 2106 CG LEU A 138 -1.366 -11.916 -8.627 1.00 98.35 C ATOM 2107 CD1 LEU A 138 -0.726 -10.885 -9.558 1.00 98.35 C ATOM 2108 CD2 LEU A 138 -1.446 -11.313 -7.224 1.00 98.35 C ATOM 2109 H LEU A 138 -2.256 -14.749 -8.714 1.00 0.00 H ATOM 2110 HA LEU A 138 -3.715 -12.728 -7.340 1.00 0.00 H ATOM 2111 1HB LEU A 138 -2.566 -12.791 -10.151 1.00 0.00 H ATOM 2112 2HB LEU A 138 -3.260 -11.344 -9.412 1.00 0.00 H ATOM 2113 HG LEU A 138 -0.747 -12.811 -8.567 1.00 0.00 H ATOM 2114 1HD1 LEU A 138 0.255 -10.606 -9.172 1.00 0.00 H ATOM 2115 2HD1 LEU A 138 -0.615 -11.313 -10.554 1.00 0.00 H ATOM 2116 3HD1 LEU A 138 -1.359 -10.000 -9.611 1.00 0.00 H ATOM 2117 1HD2 LEU A 138 -0.441 -11.076 -6.872 1.00 0.00 H ATOM 2118 2HD2 LEU A 138 -2.044 -10.401 -7.253 1.00 0.00 H ATOM 2119 3HD2 LEU A 138 -1.909 -12.029 -6.546 1.00 0.00 H ATOM 2120 N THR A 139 -5.299 -13.997 -9.964 1.00 96.94 N ATOM 2121 CA THR A 139 -6.621 -14.152 -10.589 1.00 96.94 C ATOM 2122 C THR A 139 -7.636 -14.772 -9.626 1.00 96.94 C ATOM 2123 O THR A 139 -8.776 -14.314 -9.575 1.00 96.94 O ATOM 2124 CB THR A 139 -6.519 -14.966 -11.888 1.00 96.94 C ATOM 2125 OG1 THR A 139 -5.626 -14.326 -12.768 1.00 96.94 O ATOM 2126 CG2 THR A 139 -7.849 -15.059 -12.634 1.00 96.94 C ATOM 2127 H THR A 139 -4.519 -14.527 -10.325 1.00 0.00 H ATOM 2128 HA THR A 139 -7.007 -13.161 -10.831 1.00 0.00 H ATOM 2129 HB THR A 139 -6.190 -15.979 -11.657 1.00 0.00 H ATOM 2130 HG1 THR A 139 -5.286 -13.529 -12.354 1.00 0.00 H ATOM 2131 1HG2 THR A 139 -7.716 -15.645 -13.543 1.00 0.00 H ATOM 2132 2HG2 THR A 139 -8.591 -15.539 -11.997 1.00 0.00 H ATOM 2133 3HG2 THR A 139 -8.190 -14.058 -12.896 1.00 0.00 H ATOM 2134 N LEU A 140 -7.243 -15.759 -8.812 1.00 98.24 N ATOM 2135 CA LEU A 140 -8.102 -16.351 -7.784 1.00 98.24 C ATOM 2136 C LEU A 140 -8.474 -15.326 -6.701 1.00 98.24 C ATOM 2137 O LEU A 140 -9.645 -15.233 -6.331 1.00 98.24 O ATOM 2138 CB LEU A 140 -7.392 -17.584 -7.189 1.00 98.24 C ATOM 2139 CG LEU A 140 -8.242 -18.388 -6.185 1.00 98.24 C ATOM 2140 CD1 LEU A 140 -9.471 -19.024 -6.836 1.00 98.24 C ATOM 2141 CD2 LEU A 140 -7.388 -19.497 -5.572 1.00 98.24 C ATOM 2142 H LEU A 140 -6.300 -16.104 -8.925 1.00 0.00 H ATOM 2143 HA LEU A 140 -9.036 -16.662 -8.250 1.00 0.00 H ATOM 2144 1HB LEU A 140 -7.107 -18.247 -8.004 1.00 0.00 H ATOM 2145 2HB LEU A 140 -6.486 -17.253 -6.683 1.00 0.00 H ATOM 2146 HG LEU A 140 -8.597 -17.725 -5.396 1.00 0.00 H ATOM 2147 1HD1 LEU A 140 -10.034 -19.579 -6.086 1.00 0.00 H ATOM 2148 2HD1 LEU A 140 -10.103 -18.244 -7.260 1.00 0.00 H ATOM 2149 3HD1 LEU A 140 -9.153 -19.704 -7.626 1.00 0.00 H ATOM 2150 1HD2 LEU A 140 -7.986 -20.067 -4.861 1.00 0.00 H ATOM 2151 2HD2 LEU A 140 -7.032 -20.161 -6.361 1.00 0.00 H ATOM 2152 3HD2 LEU A 140 -6.534 -19.056 -5.057 1.00 0.00 H ATOM 2153 N ALA A 141 -7.514 -14.515 -6.245 1.00 98.52 N ATOM 2154 CA ALA A 141 -7.756 -13.429 -5.294 1.00 98.52 C ATOM 2155 C ALA A 141 -8.706 -12.358 -5.860 1.00 98.52 C ATOM 2156 O ALA A 141 -9.602 -11.901 -5.152 1.00 98.52 O ATOM 2157 CB ALA A 141 -6.405 -12.834 -4.881 1.00 98.52 C ATOM 2158 H ALA A 141 -6.576 -14.671 -6.585 1.00 0.00 H ATOM 2159 HA ALA A 141 -8.257 -13.849 -4.422 1.00 0.00 H ATOM 2160 1HB ALA A 141 -6.567 -12.023 -4.171 1.00 0.00 H ATOM 2161 2HB ALA A 141 -5.795 -13.608 -4.415 1.00 0.00 H ATOM 2162 3HB ALA A 141 -5.893 -12.449 -5.761 1.00 0.00 H ATOM 2163 N LYS A 142 -8.573 -12.021 -7.150 1.00 97.78 N ATOM 2164 CA LYS A 142 -9.439 -11.067 -7.868 1.00 97.78 C ATOM 2165 C LYS A 142 -10.889 -11.549 -8.034 1.00 97.78 C ATOM 2166 O LYS A 142 -11.786 -10.731 -8.211 1.00 97.78 O ATOM 2167 CB LYS A 142 -8.754 -10.738 -9.209 1.00 97.78 C ATOM 2168 CG LYS A 142 -9.400 -9.627 -10.053 1.00 97.78 C ATOM 2169 CD LYS A 142 -9.444 -8.258 -9.359 1.00 97.78 C ATOM 2170 CE LYS A 142 -9.787 -7.188 -10.399 1.00 97.78 C ATOM 2171 NZ LYS A 142 -10.049 -5.876 -9.775 1.00 97.78 N ATOM 2172 H LYS A 142 -7.815 -12.467 -7.646 1.00 0.00 H ATOM 2173 HA LYS A 142 -9.534 -10.164 -7.265 1.00 0.00 H ATOM 2174 1HB LYS A 142 -7.723 -10.434 -9.026 1.00 0.00 H ATOM 2175 2HB LYS A 142 -8.727 -11.631 -9.833 1.00 0.00 H ATOM 2176 1HG LYS A 142 -8.843 -9.507 -10.983 1.00 0.00 H ATOM 2177 2HG LYS A 142 -10.425 -9.906 -10.297 1.00 0.00 H ATOM 2178 1HD LYS A 142 -10.197 -8.273 -8.570 1.00 0.00 H ATOM 2179 2HD LYS A 142 -8.475 -8.047 -8.908 1.00 0.00 H ATOM 2180 1HE LYS A 142 -8.960 -7.085 -11.101 1.00 0.00 H ATOM 2181 2HE LYS A 142 -10.672 -7.494 -10.958 1.00 0.00 H ATOM 2182 1HZ LYS A 142 -10.271 -5.200 -10.491 1.00 0.00 H ATOM 2183 2HZ LYS A 142 -10.827 -5.956 -9.135 1.00 0.00 H ATOM 2184 3HZ LYS A 142 -9.228 -5.573 -9.269 1.00 0.00 H ATOM 2185 N HIS A 143 -11.142 -12.857 -7.933 1.00 97.29 N ATOM 2186 CA HIS A 143 -12.480 -13.450 -8.085 1.00 97.29 C ATOM 2187 C HIS A 143 -13.065 -14.045 -6.791 1.00 97.29 C ATOM 2188 O HIS A 143 -14.218 -14.474 -6.793 1.00 97.29 O ATOM 2189 CB HIS A 143 -12.455 -14.465 -9.237 1.00 97.29 C ATOM 2190 CG HIS A 143 -12.198 -13.818 -10.577 1.00 97.29 C ATOM 2191 ND1 HIS A 143 -10.967 -13.544 -11.119 1.00 97.29 N ATOM 2192 CD2 HIS A 143 -13.135 -13.341 -11.453 1.00 97.29 C ATOM 2193 CE1 HIS A 143 -11.152 -12.917 -12.292 1.00 97.29 C ATOM 2194 NE2 HIS A 143 -12.463 -12.779 -12.545 1.00 97.29 N ATOM 2195 H HIS A 143 -10.355 -13.460 -7.741 1.00 0.00 H ATOM 2196 HA HIS A 143 -13.200 -12.667 -8.323 1.00 0.00 H ATOM 2197 1HB HIS A 143 -11.678 -15.208 -9.051 1.00 0.00 H ATOM 2198 2HB HIS A 143 -13.408 -14.992 -9.279 1.00 0.00 H ATOM 2199 HD2 HIS A 143 -14.216 -13.403 -11.320 1.00 0.00 H ATOM 2200 HE1 HIS A 143 -10.364 -12.564 -12.957 1.00 0.00 H ATOM 2201 HE2 HIS A 143 -12.865 -12.351 -13.367 1.00 0.00 H ATOM 2202 N THR A 144 -12.320 -14.051 -5.679 1.00 98.46 N ATOM 2203 CA THR A 144 -12.780 -14.613 -4.397 1.00 98.46 C ATOM 2204 C THR A 144 -13.098 -13.511 -3.395 1.00 98.46 C ATOM 2205 O THR A 144 -12.201 -12.775 -2.989 1.00 98.46 O ATOM 2206 CB THR A 144 -11.755 -15.589 -3.802 1.00 98.46 C ATOM 2207 OG1 THR A 144 -11.445 -16.588 -4.745 1.00 98.46 O ATOM 2208 CG2 THR A 144 -12.311 -16.289 -2.560 1.00 98.46 C ATOM 2209 H THR A 144 -11.396 -13.645 -5.735 1.00 0.00 H ATOM 2210 HA THR A 144 -13.706 -15.163 -4.573 1.00 0.00 H ATOM 2211 HB THR A 144 -10.853 -15.044 -3.524 1.00 0.00 H ATOM 2212 HG1 THR A 144 -11.945 -16.435 -5.550 1.00 0.00 H ATOM 2213 1HG2 THR A 144 -11.562 -16.973 -2.162 1.00 0.00 H ATOM 2214 2HG2 THR A 144 -12.562 -15.545 -1.805 1.00 0.00 H ATOM 2215 3HG2 THR A 144 -13.206 -16.849 -2.829 1.00 0.00 H ATOM 2216 N ILE A 145 -14.363 -13.416 -2.967 1.00 98.29 N ATOM 2217 CA ILE A 145 -14.796 -12.529 -1.873 1.00 98.29 C ATOM 2218 C ILE A 145 -14.075 -12.909 -0.577 1.00 98.29 C ATOM 2219 O ILE A 145 -14.039 -14.084 -0.207 1.00 98.29 O ATOM 2220 CB ILE A 145 -16.332 -12.544 -1.700 1.00 98.29 C ATOM 2221 CG1 ILE A 145 -17.079 -12.105 -2.983 1.00 98.29 C ATOM 2222 CG2 ILE A 145 -16.775 -11.669 -0.512 1.00 98.29 C ATOM 2223 CD1 ILE A 145 -16.729 -10.709 -3.521 1.00 98.29 C ATOM 2224 H ILE A 145 -15.048 -13.994 -3.432 1.00 0.00 H ATOM 2225 HA ILE A 145 -14.493 -11.511 -2.113 1.00 0.00 H ATOM 2226 HB ILE A 145 -16.668 -13.565 -1.521 1.00 0.00 H ATOM 2227 1HG1 ILE A 145 -16.878 -12.817 -3.782 1.00 0.00 H ATOM 2228 2HG1 ILE A 145 -18.154 -12.116 -2.800 1.00 0.00 H ATOM 2229 1HG2 ILE A 145 -17.860 -11.702 -0.420 1.00 0.00 H ATOM 2230 2HG2 ILE A 145 -16.322 -12.045 0.405 1.00 0.00 H ATOM 2231 3HG2 ILE A 145 -16.456 -10.640 -0.678 1.00 0.00 H ATOM 2232 1HD1 ILE A 145 -17.312 -10.509 -4.421 1.00 0.00 H ATOM 2233 2HD1 ILE A 145 -16.959 -9.958 -2.765 1.00 0.00 H ATOM 2234 3HD1 ILE A 145 -15.667 -10.668 -3.762 1.00 0.00 H ATOM 2235 N SER A 146 -13.510 -11.926 0.125 1.00 97.31 N ATOM 2236 CA SER A 146 -12.784 -12.191 1.365 1.00 97.31 C ATOM 2237 C SER A 146 -13.733 -12.578 2.497 1.00 97.31 C ATOM 2238 O SER A 146 -14.549 -11.767 2.943 1.00 97.31 O ATOM 2239 CB SER A 146 -11.931 -10.998 1.781 1.00 97.31 C ATOM 2240 OG SER A 146 -11.141 -11.414 2.880 1.00 97.31 O ATOM 2241 H SER A 146 -13.586 -10.975 -0.207 1.00 0.00 H ATOM 2242 HA SER A 146 -12.120 -13.042 1.202 1.00 0.00 H ATOM 2243 1HB SER A 146 -11.315 -10.681 0.941 1.00 0.00 H ATOM 2244 2HB SER A 146 -12.579 -10.164 2.046 1.00 0.00 H ATOM 2245 HG SER A 146 -11.374 -12.331 3.042 1.00 0.00 H ATOM 2246 N SER A 147 -13.578 -13.791 3.030 1.00 95.37 N ATOM 2247 CA SER A 147 -14.312 -14.265 4.211 1.00 95.37 C ATOM 2248 C SER A 147 -14.114 -13.374 5.438 1.00 95.37 C ATOM 2249 O SER A 147 -14.981 -13.323 6.308 1.00 95.37 O ATOM 2250 CB SER A 147 -13.862 -15.690 4.557 1.00 95.37 C ATOM 2251 OG SER A 147 -12.455 -15.781 4.693 1.00 95.37 O ATOM 2252 H SER A 147 -12.915 -14.408 2.582 1.00 0.00 H ATOM 2253 HA SER A 147 -15.377 -14.274 3.977 1.00 0.00 H ATOM 2254 1HB SER A 147 -14.334 -16.005 5.488 1.00 0.00 H ATOM 2255 2HB SER A 147 -14.191 -16.375 3.776 1.00 0.00 H ATOM 2256 HG SER A 147 -12.116 -14.897 4.530 1.00 0.00 H ATOM 2257 N ASP A 148 -13.001 -12.645 5.496 1.00 95.17 N ATOM 2258 CA ASP A 148 -12.544 -11.942 6.691 1.00 95.17 C ATOM 2259 C ASP A 148 -12.615 -10.412 6.566 1.00 95.17 C ATOM 2260 O ASP A 148 -12.354 -9.775 7.583 1.00 95.17 O ATOM 2261 CB ASP A 148 -11.104 -12.376 7.015 1.00 95.17 C ATOM 2262 CG ASP A 148 -10.924 -13.819 7.485 1.00 95.17 C ATOM 2263 OD1 ASP A 148 -11.498 -14.745 6.866 1.00 95.17 O ATOM 2264 OD2 ASP A 148 -10.009 -14.075 8.297 1.00 95.17 O ATOM 2265 H ASP A 148 -12.452 -12.587 4.651 1.00 0.00 H ATOM 2266 HA ASP A 148 -13.196 -12.212 7.522 1.00 0.00 H ATOM 2267 1HB ASP A 148 -10.478 -12.249 6.131 1.00 0.00 H ATOM 2268 2HB ASP A 148 -10.698 -11.734 7.798 1.00 0.00 H ATOM 2269 N TYR A 149 -12.936 -9.844 5.379 1.00 97.16 N ATOM 2270 CA TYR A 149 -12.708 -8.419 5.034 1.00 97.16 C ATOM 2271 C TYR A 149 -13.882 -7.690 4.245 1.00 97.16 C ATOM 2272 O TYR A 149 -14.702 -8.367 3.631 1.00 97.16 O ATOM 2273 CB TYR A 149 -11.272 -8.311 4.466 1.00 97.16 C ATOM 2274 CG TYR A 149 -10.140 -8.555 5.492 1.00 97.16 C ATOM 2275 CD1 TYR A 149 -9.764 -7.541 6.392 1.00 97.16 C ATOM 2276 CD2 TYR A 149 -9.438 -9.778 5.569 1.00 97.16 C ATOM 2277 CE1 TYR A 149 -8.793 -7.730 7.386 1.00 97.16 C ATOM 2278 CE2 TYR A 149 -8.447 -9.986 6.560 1.00 97.16 C ATOM 2279 CZ TYR A 149 -8.133 -8.965 7.486 1.00 97.16 C ATOM 2280 OH TYR A 149 -7.192 -9.121 8.458 1.00 97.16 O ATOM 2281 H TYR A 149 -13.361 -10.454 4.695 1.00 0.00 H ATOM 2282 HA TYR A 149 -12.799 -7.824 5.943 1.00 0.00 H ATOM 2283 1HB TYR A 149 -11.145 -9.035 3.659 1.00 0.00 H ATOM 2284 2HB TYR A 149 -11.122 -7.319 4.042 1.00 0.00 H ATOM 2285 HD1 TYR A 149 -10.233 -6.558 6.334 1.00 0.00 H ATOM 2286 HD2 TYR A 149 -9.656 -10.577 4.861 1.00 0.00 H ATOM 2287 HE1 TYR A 149 -8.537 -6.912 8.060 1.00 0.00 H ATOM 2288 HE2 TYR A 149 -7.918 -10.938 6.612 1.00 0.00 H ATOM 2289 HH TYR A 149 -6.810 -10.000 8.395 1.00 0.00 H ATOM 2290 N VAL A 150 -14.041 -6.339 4.373 1.00 97.15 N ATOM 2291 CA VAL A 150 -15.049 -5.318 3.858 1.00 97.15 C ATOM 2292 C VAL A 150 -14.347 -4.408 2.840 1.00 97.15 C ATOM 2293 O VAL A 150 -13.121 -4.362 2.808 1.00 97.15 O ATOM 2294 CB VAL A 150 -15.697 -4.212 4.838 1.00 97.15 C ATOM 2295 CG1 VAL A 150 -16.715 -4.429 5.940 1.00 97.15 C ATOM 2296 CG2 VAL A 150 -14.844 -3.073 5.463 1.00 97.15 C ATOM 2297 H VAL A 150 -13.277 -6.025 4.955 1.00 0.00 H ATOM 2298 HA VAL A 150 -15.919 -5.853 3.476 1.00 0.00 H ATOM 2299 HB VAL A 150 -16.479 -3.676 4.300 1.00 0.00 H ATOM 2300 1HG1 VAL A 150 -16.947 -3.475 6.415 1.00 0.00 H ATOM 2301 2HG1 VAL A 150 -17.625 -4.853 5.516 1.00 0.00 H ATOM 2302 3HG1 VAL A 150 -16.306 -5.113 6.683 1.00 0.00 H ATOM 2303 1HG2 VAL A 150 -15.477 -2.443 6.087 1.00 0.00 H ATOM 2304 2HG2 VAL A 150 -14.049 -3.505 6.071 1.00 0.00 H ATOM 2305 3HG2 VAL A 150 -14.404 -2.470 4.668 1.00 0.00 H ATOM 2306 N ILE A 151 -15.116 -3.488 2.251 1.00 97.55 N ATOM 2307 CA ILE A 151 -14.804 -2.043 2.341 1.00 97.55 C ATOM 2308 C ILE A 151 -15.917 -1.214 3.048 1.00 97.55 C ATOM 2309 O ILE A 151 -17.096 -1.565 2.921 1.00 97.55 O ATOM 2310 CB ILE A 151 -14.503 -1.520 0.945 1.00 97.55 C ATOM 2311 CG1 ILE A 151 -15.682 -1.818 0.007 1.00 97.55 C ATOM 2312 CG2 ILE A 151 -13.224 -2.212 0.456 1.00 97.55 C ATOM 2313 CD1 ILE A 151 -15.591 -1.066 -1.300 1.00 97.55 C ATOM 2314 H ILE A 151 -15.930 -3.784 1.732 1.00 0.00 H ATOM 2315 HA ILE A 151 -13.926 -1.917 2.973 1.00 0.00 H ATOM 2316 HB ILE A 151 -14.360 -0.440 0.983 1.00 0.00 H ATOM 2317 1HG1 ILE A 151 -15.717 -2.887 -0.203 1.00 0.00 H ATOM 2318 2HG1 ILE A 151 -16.616 -1.552 0.501 1.00 0.00 H ATOM 2319 1HG2 ILE A 151 -12.979 -1.859 -0.546 1.00 0.00 H ATOM 2320 2HG2 ILE A 151 -12.403 -1.978 1.133 1.00 0.00 H ATOM 2321 3HG2 ILE A 151 -13.379 -3.290 0.433 1.00 0.00 H ATOM 2322 1HD1 ILE A 151 -16.450 -1.315 -1.923 1.00 0.00 H ATOM 2323 2HD1 ILE A 151 -15.584 0.007 -1.103 1.00 0.00 H ATOM 2324 3HD1 ILE A 151 -14.674 -1.346 -1.817 1.00 0.00 H ATOM 2325 N PRO A 152 -15.618 -0.146 3.823 1.00 95.86 N ATOM 2326 CA PRO A 152 -16.604 0.875 4.192 1.00 95.86 C ATOM 2327 C PRO A 152 -16.953 1.731 2.974 1.00 95.86 C ATOM 2328 O PRO A 152 -16.089 2.060 2.167 1.00 95.86 O ATOM 2329 CB PRO A 152 -15.960 1.705 5.306 1.00 95.86 C ATOM 2330 CG PRO A 152 -14.496 1.673 4.893 1.00 95.86 C ATOM 2331 CD PRO A 152 -14.310 0.265 4.310 1.00 95.86 C ATOM 2332 HA PRO A 152 -17.509 0.382 4.576 1.00 0.00 H ATOM 2333 1HB PRO A 152 -16.401 2.713 5.327 1.00 0.00 H ATOM 2334 2HB PRO A 152 -16.164 1.245 6.284 1.00 0.00 H ATOM 2335 1HG PRO A 152 -14.290 2.470 4.164 1.00 0.00 H ATOM 2336 2HG PRO A 152 -13.852 1.865 5.764 1.00 0.00 H ATOM 2337 1HD PRO A 152 -13.589 0.304 3.480 1.00 0.00 H ATOM 2338 2HD PRO A 152 -13.957 -0.416 5.099 1.00 0.00 H ATOM 2339 N ILE A 153 -18.230 2.095 2.851 1.00 95.34 N ATOM 2340 CA ILE A 153 -18.759 2.830 1.681 1.00 95.34 C ATOM 2341 C ILE A 153 -19.323 4.212 2.042 1.00 95.34 C ATOM 2342 O ILE A 153 -20.012 4.849 1.251 1.00 95.34 O ATOM 2343 CB ILE A 153 -19.731 1.952 0.866 1.00 95.34 C ATOM 2344 CG1 ILE A 153 -21.052 1.695 1.621 1.00 95.34 C ATOM 2345 CG2 ILE A 153 -19.035 0.632 0.480 1.00 95.34 C ATOM 2346 CD1 ILE A 153 -22.086 0.898 0.819 1.00 95.34 C ATOM 2347 H ILE A 153 -18.858 1.851 3.603 1.00 0.00 H ATOM 2348 HA ILE A 153 -17.923 3.103 1.038 1.00 0.00 H ATOM 2349 HB ILE A 153 -20.028 2.482 -0.038 1.00 0.00 H ATOM 2350 1HG1 ILE A 153 -20.845 1.150 2.541 1.00 0.00 H ATOM 2351 2HG1 ILE A 153 -21.503 2.647 1.900 1.00 0.00 H ATOM 2352 1HG2 ILE A 153 -19.723 0.013 -0.095 1.00 0.00 H ATOM 2353 2HG2 ILE A 153 -18.153 0.849 -0.121 1.00 0.00 H ATOM 2354 3HG2 ILE A 153 -18.737 0.100 1.384 1.00 0.00 H ATOM 2355 1HD1 ILE A 153 -22.985 0.760 1.420 1.00 0.00 H ATOM 2356 2HD1 ILE A 153 -22.338 1.442 -0.092 1.00 0.00 H ATOM 2357 3HD1 ILE A 153 -21.673 -0.076 0.558 1.00 0.00 H ATOM 2358 N GLY A 154 -19.034 4.669 3.258 1.00 94.09 N ATOM 2359 CA GLY A 154 -19.356 5.990 3.784 1.00 94.09 C ATOM 2360 C GLY A 154 -18.583 6.231 5.080 1.00 94.09 C ATOM 2361 O GLY A 154 -18.098 5.275 5.690 1.00 94.09 O ATOM 2362 H GLY A 154 -18.544 4.011 3.847 1.00 0.00 H ATOM 2363 1HA GLY A 154 -19.103 6.748 3.043 1.00 0.00 H ATOM 2364 2HA GLY A 154 -20.428 6.059 3.962 1.00 0.00 H ATOM 2365 N THR A 155 -18.456 7.491 5.487 1.00 94.00 N ATOM 2366 CA THR A 155 -17.729 7.872 6.709 1.00 94.00 C ATOM 2367 C THR A 155 -18.463 7.429 7.979 1.00 94.00 C ATOM 2368 O THR A 155 -19.667 7.157 7.960 1.00 94.00 O ATOM 2369 CB THR A 155 -17.445 9.382 6.767 1.00 94.00 C ATOM 2370 OG1 THR A 155 -18.644 10.129 6.858 1.00 94.00 O ATOM 2371 CG2 THR A 155 -16.694 9.890 5.535 1.00 94.00 C ATOM 2372 H THR A 155 -18.882 8.212 4.922 1.00 0.00 H ATOM 2373 HA THR A 155 -16.771 7.351 6.719 1.00 0.00 H ATOM 2374 HB THR A 155 -16.841 9.605 7.646 1.00 0.00 H ATOM 2375 HG1 THR A 155 -19.394 9.529 6.865 1.00 0.00 H ATOM 2376 1HG2 THR A 155 -16.521 10.961 5.631 1.00 0.00 H ATOM 2377 2HG2 THR A 155 -15.738 9.373 5.453 1.00 0.00 H ATOM 2378 3HG2 THR A 155 -17.288 9.697 4.643 1.00 0.00 H ATOM 2379 N TYR A 156 -17.787 7.396 9.126 1.00 93.74 N ATOM 2380 CA TYR A 156 -18.386 7.057 10.421 1.00 93.74 C ATOM 2381 C TYR A 156 -19.554 7.992 10.792 1.00 93.74 C ATOM 2382 O TYR A 156 -20.563 7.553 11.358 1.00 93.74 O ATOM 2383 CB TYR A 156 -17.286 7.101 11.482 1.00 93.74 C ATOM 2384 CG TYR A 156 -17.730 6.630 12.852 1.00 93.74 C ATOM 2385 CD1 TYR A 156 -18.005 7.568 13.865 1.00 93.74 C ATOM 2386 CD2 TYR A 156 -17.847 5.252 13.115 1.00 93.74 C ATOM 2387 CE1 TYR A 156 -18.390 7.132 15.146 1.00 93.74 C ATOM 2388 CE2 TYR A 156 -18.233 4.809 14.395 1.00 93.74 C ATOM 2389 CZ TYR A 156 -18.505 5.749 15.409 1.00 93.74 C ATOM 2390 OH TYR A 156 -18.922 5.319 16.626 1.00 93.74 O ATOM 2391 H TYR A 156 -16.803 7.621 9.083 1.00 0.00 H ATOM 2392 HA TYR A 156 -18.798 6.049 10.358 1.00 0.00 H ATOM 2393 1HB TYR A 156 -16.449 6.477 11.165 1.00 0.00 H ATOM 2394 2HB TYR A 156 -16.916 8.121 11.580 1.00 0.00 H ATOM 2395 HD1 TYR A 156 -17.920 8.635 13.657 1.00 0.00 H ATOM 2396 HD2 TYR A 156 -17.638 4.527 12.329 1.00 0.00 H ATOM 2397 HE1 TYR A 156 -18.602 7.860 15.929 1.00 0.00 H ATOM 2398 HE2 TYR A 156 -18.320 3.741 14.598 1.00 0.00 H ATOM 2399 HH TYR A 156 -18.977 4.360 16.624 1.00 0.00 H ATOM 2400 N GLY A 157 -19.467 9.266 10.387 1.00 92.94 N ATOM 2401 CA GLY A 157 -20.568 10.228 10.471 1.00 92.94 C ATOM 2402 C GLY A 157 -21.771 9.837 9.601 1.00 92.94 C ATOM 2403 O GLY A 157 -22.909 9.867 10.076 1.00 92.94 O ATOM 2404 H GLY A 157 -18.581 9.564 10.003 1.00 0.00 H ATOM 2405 1HA GLY A 157 -20.897 10.315 11.506 1.00 0.00 H ATOM 2406 2HA GLY A 157 -20.216 11.211 10.162 1.00 0.00 H ATOM 2407 N GLN A 158 -21.542 9.385 8.362 1.00 94.27 N ATOM 2408 CA GLN A 158 -22.597 8.855 7.480 1.00 94.27 C ATOM 2409 C GLN A 158 -23.206 7.555 8.028 1.00 94.27 C ATOM 2410 O GLN A 158 -24.426 7.381 7.977 1.00 94.27 O ATOM 2411 CB GLN A 158 -22.046 8.657 6.059 1.00 94.27 C ATOM 2412 CG GLN A 158 -21.764 10.005 5.378 1.00 94.27 C ATOM 2413 CD GLN A 158 -21.002 9.886 4.063 1.00 94.27 C ATOM 2414 OE1 GLN A 158 -20.359 8.893 3.757 1.00 94.27 O ATOM 2415 NE2 GLN A 158 -21.040 10.918 3.257 1.00 94.27 N ATOM 2416 H GLN A 158 -20.590 9.416 8.027 1.00 0.00 H ATOM 2417 HA GLN A 158 -23.413 9.577 7.444 1.00 0.00 H ATOM 2418 1HB GLN A 158 -21.127 8.073 6.103 1.00 0.00 H ATOM 2419 2HB GLN A 158 -22.765 8.092 5.466 1.00 0.00 H ATOM 2420 1HG GLN A 158 -22.713 10.498 5.164 1.00 0.00 H ATOM 2421 2HG GLN A 158 -21.167 10.622 6.049 1.00 0.00 H ATOM 2422 1HE2 GLN A 158 -20.555 10.889 2.382 1.00 0.00 H ATOM 2423 2HE2 GLN A 158 -21.553 11.737 3.516 1.00 0.00 H ATOM 2424 N MET A 159 -22.403 6.712 8.690 1.00 95.41 N ATOM 2425 CA MET A 159 -22.873 5.550 9.459 1.00 95.41 C ATOM 2426 C MET A 159 -23.665 5.915 10.729 1.00 95.41 C ATOM 2427 O MET A 159 -23.997 5.033 11.529 1.00 95.41 O ATOM 2428 CB MET A 159 -21.707 4.615 9.832 1.00 95.41 C ATOM 2429 CG MET A 159 -20.998 4.026 8.618 1.00 95.41 C ATOM 2430 SD MET A 159 -19.871 2.672 9.040 1.00 95.41 S ATOM 2431 CE MET A 159 -18.676 2.879 7.693 1.00 95.41 C ATOM 2432 H MET A 159 -21.412 6.904 8.646 1.00 0.00 H ATOM 2433 HA MET A 159 -23.576 4.990 8.844 1.00 0.00 H ATOM 2434 1HB MET A 159 -20.977 5.163 10.426 1.00 0.00 H ATOM 2435 2HB MET A 159 -22.080 3.795 10.446 1.00 0.00 H ATOM 2436 1HG MET A 159 -21.738 3.647 7.914 1.00 0.00 H ATOM 2437 2HG MET A 159 -20.422 4.806 8.120 1.00 0.00 H ATOM 2438 1HE MET A 159 -17.893 2.125 7.782 1.00 0.00 H ATOM 2439 2HE MET A 159 -19.184 2.764 6.734 1.00 0.00 H ATOM 2440 3HE MET A 159 -18.231 3.873 7.750 1.00 0.00 H ATOM 2441 N LYS A 160 -23.962 7.205 10.954 1.00 95.38 N ATOM 2442 CA LYS A 160 -24.622 7.742 12.154 1.00 95.38 C ATOM 2443 C LYS A 160 -23.944 7.243 13.431 1.00 95.38 C ATOM 2444 O LYS A 160 -24.598 6.672 14.309 1.00 95.38 O ATOM 2445 CB LYS A 160 -26.124 7.433 12.134 1.00 95.38 C ATOM 2446 CG LYS A 160 -26.877 7.937 10.902 1.00 95.38 C ATOM 2447 CD LYS A 160 -28.346 7.524 11.053 1.00 95.38 C ATOM 2448 CE LYS A 160 -29.024 7.475 9.685 1.00 95.38 C ATOM 2449 NZ LYS A 160 -29.939 6.312 9.618 1.00 95.38 N ATOM 2450 H LYS A 160 -23.694 7.839 10.215 1.00 0.00 H ATOM 2451 HA LYS A 160 -24.493 8.825 12.165 1.00 0.00 H ATOM 2452 1HB LYS A 160 -26.275 6.355 12.191 1.00 0.00 H ATOM 2453 2HB LYS A 160 -26.598 7.876 13.010 1.00 0.00 H ATOM 2454 1HG LYS A 160 -26.784 9.021 10.837 1.00 0.00 H ATOM 2455 2HG LYS A 160 -26.441 7.498 10.005 1.00 0.00 H ATOM 2456 1HD LYS A 160 -28.401 6.541 11.524 1.00 0.00 H ATOM 2457 2HD LYS A 160 -28.862 8.242 11.690 1.00 0.00 H ATOM 2458 1HE LYS A 160 -29.582 8.395 9.523 1.00 0.00 H ATOM 2459 2HE LYS A 160 -28.266 7.393 8.906 1.00 0.00 H ATOM 2460 1HZ LYS A 160 -30.383 6.285 8.711 1.00 0.00 H ATOM 2461 2HZ LYS A 160 -29.414 5.461 9.761 1.00 0.00 H ATOM 2462 3HZ LYS A 160 -30.644 6.397 10.336 1.00 0.00 H ATOM 2463 N ASN A 161 -22.625 7.406 13.496 1.00 93.29 N ATOM 2464 CA ASN A 161 -21.777 6.965 14.601 1.00 93.29 C ATOM 2465 C ASN A 161 -21.952 5.465 14.922 1.00 93.29 C ATOM 2466 O ASN A 161 -22.209 5.084 16.062 1.00 93.29 O ATOM 2467 CB ASN A 161 -21.970 7.905 15.809 1.00 93.29 C ATOM 2468 CG ASN A 161 -21.731 9.372 15.488 1.00 93.29 C ATOM 2469 OD1 ASN A 161 -21.044 9.741 14.556 1.00 93.29 O ATOM 2470 ND2 ASN A 161 -22.290 10.272 16.260 1.00 93.29 N ATOM 2471 H ASN A 161 -22.202 7.873 12.707 1.00 0.00 H ATOM 2472 HA ASN A 161 -20.736 7.010 14.277 1.00 0.00 H ATOM 2473 1HB ASN A 161 -22.986 7.802 16.193 1.00 0.00 H ATOM 2474 2HB ASN A 161 -21.288 7.616 16.609 1.00 0.00 H ATOM 2475 1HD2 ASN A 161 -22.151 11.246 16.075 1.00 0.00 H ATOM 2476 2HD2 ASN A 161 -22.855 9.986 17.034 1.00 0.00 H ATOM 2477 N GLY A 162 -21.902 4.617 13.890 1.00 93.73 N ATOM 2478 CA GLY A 162 -22.029 3.160 14.014 1.00 93.73 C ATOM 2479 C GLY A 162 -23.457 2.615 14.181 1.00 93.73 C ATOM 2480 O GLY A 162 -23.658 1.400 14.107 1.00 93.73 O ATOM 2481 H GLY A 162 -21.767 5.023 12.976 1.00 0.00 H ATOM 2482 1HA GLY A 162 -21.606 2.681 13.130 1.00 0.00 H ATOM 2483 2HA GLY A 162 -21.454 2.816 14.872 1.00 0.00 H ATOM 2484 N SER A 163 -24.471 3.468 14.360 1.00 96.78 N ATOM 2485 CA SER A 163 -25.877 3.031 14.466 1.00 96.78 C ATOM 2486 C SER A 163 -26.500 2.601 13.126 1.00 96.78 C ATOM 2487 O SER A 163 -27.549 1.961 13.096 1.00 96.78 O ATOM 2488 CB SER A 163 -26.733 4.092 15.157 1.00 96.78 C ATOM 2489 OG SER A 163 -26.888 5.238 14.348 1.00 96.78 O ATOM 2490 H SER A 163 -24.256 4.453 14.424 1.00 0.00 H ATOM 2491 HA SER A 163 -25.912 2.119 15.063 1.00 0.00 H ATOM 2492 1HB SER A 163 -27.714 3.675 15.386 1.00 0.00 H ATOM 2493 2HB SER A 163 -26.270 4.375 16.101 1.00 0.00 H ATOM 2494 HG SER A 163 -26.401 5.059 13.540 1.00 0.00 H ATOM 2495 N THR A 164 -25.873 2.930 11.992 1.00 97.04 N ATOM 2496 CA THR A 164 -26.238 2.454 10.648 1.00 97.04 C ATOM 2497 C THR A 164 -24.966 2.016 9.897 1.00 97.04 C ATOM 2498 O THR A 164 -24.406 2.815 9.155 1.00 97.04 O ATOM 2499 CB THR A 164 -27.011 3.545 9.873 1.00 97.04 C ATOM 2500 OG1 THR A 164 -28.151 3.979 10.607 1.00 97.04 O ATOM 2501 CG2 THR A 164 -27.556 3.043 8.535 1.00 97.04 C ATOM 2502 H THR A 164 -25.089 3.558 12.096 1.00 0.00 H ATOM 2503 HA THR A 164 -26.882 1.581 10.753 1.00 0.00 H ATOM 2504 HB THR A 164 -26.350 4.388 9.674 1.00 0.00 H ATOM 2505 HG1 THR A 164 -28.199 3.497 11.436 1.00 0.00 H ATOM 2506 1HG2 THR A 164 -28.090 3.850 8.034 1.00 0.00 H ATOM 2507 2HG2 THR A 164 -26.730 2.710 7.908 1.00 0.00 H ATOM 2508 3HG2 THR A 164 -28.238 2.212 8.709 1.00 0.00 H ATOM 2509 N PRO A 165 -24.476 0.774 10.087 1.00 96.25 N ATOM 2510 CA PRO A 165 -23.339 0.216 9.341 1.00 96.25 C ATOM 2511 C PRO A 165 -23.445 0.418 7.818 1.00 96.25 C ATOM 2512 O PRO A 165 -24.476 0.091 7.230 1.00 96.25 O ATOM 2513 CB PRO A 165 -23.356 -1.277 9.700 1.00 96.25 C ATOM 2514 CG PRO A 165 -23.879 -1.277 11.131 1.00 96.25 C ATOM 2515 CD PRO A 165 -24.947 -0.188 11.074 1.00 96.25 C ATOM 2516 HA PRO A 165 -22.409 0.687 9.694 1.00 0.00 H ATOM 2517 1HB PRO A 165 -24.001 -1.826 8.998 1.00 0.00 H ATOM 2518 2HB PRO A 165 -22.344 -1.699 9.604 1.00 0.00 H ATOM 2519 1HG PRO A 165 -24.269 -2.271 11.393 1.00 0.00 H ATOM 2520 2HG PRO A 165 -23.061 -1.062 11.835 1.00 0.00 H ATOM 2521 1HD PRO A 165 -25.904 -0.629 10.756 1.00 0.00 H ATOM 2522 2HD PRO A 165 -25.047 0.281 12.064 1.00 0.00 H ATOM 2523 N MET A 166 -22.383 0.920 7.175 1.00 96.03 N ATOM 2524 CA MET A 166 -22.315 1.126 5.717 1.00 96.03 C ATOM 2525 C MET A 166 -21.069 0.461 5.132 1.00 96.03 C ATOM 2526 O MET A 166 -19.982 1.039 5.104 1.00 96.03 O ATOM 2527 CB MET A 166 -22.326 2.617 5.349 1.00 96.03 C ATOM 2528 CG MET A 166 -23.654 3.316 5.647 1.00 96.03 C ATOM 2529 SD MET A 166 -23.613 5.106 5.357 1.00 96.03 S ATOM 2530 CE MET A 166 -23.417 5.204 3.552 1.00 96.03 C ATOM 2531 H MET A 166 -21.586 1.168 7.744 1.00 0.00 H ATOM 2532 HA MET A 166 -23.189 0.661 5.261 1.00 0.00 H ATOM 2533 1HB MET A 166 -21.539 3.132 5.898 1.00 0.00 H ATOM 2534 2HB MET A 166 -22.112 2.731 4.285 1.00 0.00 H ATOM 2535 1HG MET A 166 -24.437 2.892 5.019 1.00 0.00 H ATOM 2536 2HG MET A 166 -23.926 3.152 6.689 1.00 0.00 H ATOM 2537 1HE MET A 166 -23.379 6.250 3.247 1.00 0.00 H ATOM 2538 2HE MET A 166 -22.493 4.705 3.259 1.00 0.00 H ATOM 2539 3HE MET A 166 -24.263 4.715 3.067 1.00 0.00 H ATOM 2540 N PHE A 167 -21.242 -0.758 4.631 1.00 96.81 N ATOM 2541 CA PHE A 167 -20.156 -1.606 4.146 1.00 96.81 C ATOM 2542 C PHE A 167 -20.556 -2.371 2.881 1.00 96.81 C ATOM 2543 O PHE A 167 -21.748 -2.592 2.664 1.00 96.81 O ATOM 2544 CB PHE A 167 -19.774 -2.576 5.272 1.00 96.81 C ATOM 2545 CG PHE A 167 -19.325 -1.903 6.563 1.00 96.81 C ATOM 2546 CD1 PHE A 167 -18.089 -1.234 6.618 1.00 96.81 C ATOM 2547 CD2 PHE A 167 -20.134 -1.936 7.713 1.00 96.81 C ATOM 2548 CE1 PHE A 167 -17.654 -0.617 7.802 1.00 96.81 C ATOM 2549 CE2 PHE A 167 -19.707 -1.297 8.892 1.00 96.81 C ATOM 2550 CZ PHE A 167 -18.474 -0.628 8.935 1.00 96.81 C ATOM 2551 H PHE A 167 -22.191 -1.102 4.592 1.00 0.00 H ATOM 2552 HA PHE A 167 -19.304 -0.970 3.901 1.00 0.00 H ATOM 2553 1HB PHE A 167 -20.626 -3.212 5.508 1.00 0.00 H ATOM 2554 2HB PHE A 167 -18.965 -3.223 4.936 1.00 0.00 H ATOM 2555 HD1 PHE A 167 -17.463 -1.197 5.726 1.00 0.00 H ATOM 2556 HD2 PHE A 167 -21.093 -2.454 7.690 1.00 0.00 H ATOM 2557 HE1 PHE A 167 -16.679 -0.130 7.835 1.00 0.00 H ATOM 2558 HE2 PHE A 167 -20.342 -1.325 9.777 1.00 0.00 H ATOM 2559 HZ PHE A 167 -18.155 -0.122 9.845 1.00 0.00 H ATOM 2560 N ASN A 168 -19.568 -2.827 2.107 1.00 96.63 N ATOM 2561 CA ASN A 168 -19.713 -3.768 0.992 1.00 96.63 C ATOM 2562 C ASN A 168 -18.761 -4.967 1.153 1.00 96.63 C ATOM 2563 O ASN A 168 -17.675 -4.838 1.725 1.00 96.63 O ATOM 2564 CB ASN A 168 -19.459 -3.048 -0.353 1.00 96.63 C ATOM 2565 CG ASN A 168 -20.690 -2.412 -0.976 1.00 96.63 C ATOM 2566 OD1 ASN A 168 -21.818 -2.583 -0.551 1.00 96.63 O ATOM 2567 ND2 ASN A 168 -20.529 -1.679 -2.053 1.00 96.63 N ATOM 2568 H ASN A 168 -18.650 -2.473 2.336 1.00 0.00 H ATOM 2569 HA ASN A 168 -20.733 -4.155 0.996 1.00 0.00 H ATOM 2570 1HB ASN A 168 -18.716 -2.261 -0.210 1.00 0.00 H ATOM 2571 2HB ASN A 168 -19.051 -3.756 -1.074 1.00 0.00 H ATOM 2572 1HD2 ASN A 168 -21.320 -1.247 -2.487 1.00 0.00 H ATOM 2573 2HD2 ASN A 168 -19.616 -1.552 -2.439 1.00 0.00 H ATOM 2574 N ASP A 169 -19.164 -6.115 0.604 1.00 97.25 N ATOM 2575 CA ASP A 169 -18.267 -7.240 0.319 1.00 97.25 C ATOM 2576 C ASP A 169 -17.264 -6.864 -0.784 1.00 97.25 C ATOM 2577 O ASP A 169 -17.601 -6.124 -1.712 1.00 97.25 O ATOM 2578 CB ASP A 169 -19.082 -8.465 -0.131 1.00 97.25 C ATOM 2579 CG ASP A 169 -19.723 -9.208 1.039 1.00 97.25 C ATOM 2580 OD1 ASP A 169 -18.978 -9.920 1.752 1.00 97.25 O ATOM 2581 OD2 ASP A 169 -20.952 -9.090 1.230 1.00 97.25 O ATOM 2582 H ASP A 169 -20.145 -6.199 0.377 1.00 0.00 H ATOM 2583 HA ASP A 169 -17.728 -7.493 1.233 1.00 0.00 H ATOM 2584 1HB ASP A 169 -19.868 -8.146 -0.817 1.00 0.00 H ATOM 2585 2HB ASP A 169 -18.434 -9.154 -0.673 1.00 0.00 H ATOM 2586 N ILE A 170 -16.045 -7.407 -0.717 1.00 97.81 N ATOM 2587 CA ILE A 170 -14.999 -7.187 -1.723 1.00 97.81 C ATOM 2588 C ILE A 170 -14.168 -8.455 -1.956 1.00 97.81 C ATOM 2589 O ILE A 170 -14.070 -9.317 -1.077 1.00 97.81 O ATOM 2590 CB ILE A 170 -14.141 -5.961 -1.333 1.00 97.81 C ATOM 2591 CG1 ILE A 170 -13.375 -5.432 -2.563 1.00 97.81 C ATOM 2592 CG2 ILE A 170 -13.201 -6.272 -0.151 1.00 97.81 C ATOM 2593 CD1 ILE A 170 -12.952 -3.972 -2.413 1.00 97.81 C ATOM 2594 H ILE A 170 -15.848 -8.000 0.077 1.00 0.00 H ATOM 2595 HA ILE A 170 -15.477 -6.992 -2.682 1.00 0.00 H ATOM 2596 HB ILE A 170 -14.793 -5.138 -1.042 1.00 0.00 H ATOM 2597 1HG1 ILE A 170 -12.486 -6.040 -2.727 1.00 0.00 H ATOM 2598 2HG1 ILE A 170 -14.002 -5.525 -3.450 1.00 0.00 H ATOM 2599 1HG2 ILE A 170 -12.615 -5.386 0.091 1.00 0.00 H ATOM 2600 2HG2 ILE A 170 -13.791 -6.565 0.716 1.00 0.00 H ATOM 2601 3HG2 ILE A 170 -12.529 -7.087 -0.425 1.00 0.00 H ATOM 2602 1HD1 ILE A 170 -12.418 -3.654 -3.309 1.00 0.00 H ATOM 2603 2HD1 ILE A 170 -13.837 -3.348 -2.278 1.00 0.00 H ATOM 2604 3HD1 ILE A 170 -12.300 -3.869 -1.547 1.00 0.00 H ATOM 2605 N ASN A 171 -13.573 -8.585 -3.146 1.00 98.17 N ATOM 2606 CA ASN A 171 -12.622 -9.660 -3.432 1.00 98.17 C ATOM 2607 C ASN A 171 -11.245 -9.394 -2.799 1.00 98.17 C ATOM 2608 O ASN A 171 -10.915 -8.260 -2.457 1.00 98.17 O ATOM 2609 CB ASN A 171 -12.583 -9.973 -4.937 1.00 98.17 C ATOM 2610 CG ASN A 171 -11.960 -8.852 -5.735 1.00 98.17 C ATOM 2611 OD1 ASN A 171 -10.753 -8.680 -5.742 1.00 98.17 O ATOM 2612 ND2 ASN A 171 -12.769 -8.040 -6.371 1.00 98.17 N ATOM 2613 H ASN A 171 -13.792 -7.916 -3.870 1.00 0.00 H ATOM 2614 HA ASN A 171 -12.943 -10.557 -2.901 1.00 0.00 H ATOM 2615 1HB ASN A 171 -12.014 -10.889 -5.103 1.00 0.00 H ATOM 2616 2HB ASN A 171 -13.596 -10.148 -5.298 1.00 0.00 H ATOM 2617 1HD2 ASN A 171 -12.397 -7.284 -6.911 1.00 0.00 H ATOM 2618 2HD2 ASN A 171 -13.758 -8.175 -6.316 1.00 0.00 H ATOM 2619 N ILE A 172 -10.454 -10.450 -2.610 1.00 98.41 N ATOM 2620 CA ILE A 172 -9.179 -10.393 -1.879 1.00 98.41 C ATOM 2621 C ILE A 172 -8.142 -9.509 -2.585 1.00 98.41 C ATOM 2622 O ILE A 172 -7.324 -8.910 -1.899 1.00 98.41 O ATOM 2623 CB ILE A 172 -8.668 -11.830 -1.603 1.00 98.41 C ATOM 2624 CG1 ILE A 172 -9.607 -12.515 -0.581 1.00 98.41 C ATOM 2625 CG2 ILE A 172 -7.221 -11.861 -1.068 1.00 98.41 C ATOM 2626 CD1 ILE A 172 -9.464 -14.037 -0.515 1.00 98.41 C ATOM 2627 H ILE A 172 -10.761 -11.332 -2.996 1.00 0.00 H ATOM 2628 HA ILE A 172 -9.347 -9.888 -0.928 1.00 0.00 H ATOM 2629 HB ILE A 172 -8.692 -12.408 -2.526 1.00 0.00 H ATOM 2630 1HG1 ILE A 172 -9.414 -12.115 0.414 1.00 0.00 H ATOM 2631 2HG1 ILE A 172 -10.643 -12.286 -0.829 1.00 0.00 H ATOM 2632 1HG2 ILE A 172 -6.920 -12.894 -0.894 1.00 0.00 H ATOM 2633 2HG2 ILE A 172 -6.553 -11.408 -1.799 1.00 0.00 H ATOM 2634 3HG2 ILE A 172 -7.167 -11.305 -0.132 1.00 0.00 H ATOM 2635 1HD1 ILE A 172 -10.158 -14.436 0.225 1.00 0.00 H ATOM 2636 2HD1 ILE A 172 -9.689 -14.466 -1.492 1.00 0.00 H ATOM 2637 3HD1 ILE A 172 -8.445 -14.295 -0.231 1.00 0.00 H ATOM 2638 N TYR A 173 -8.177 -9.372 -3.916 1.00 98.60 N ATOM 2639 CA TYR A 173 -7.308 -8.419 -4.621 1.00 98.60 C ATOM 2640 C TYR A 173 -7.758 -6.970 -4.362 1.00 98.60 C ATOM 2641 O TYR A 173 -6.981 -6.140 -3.893 1.00 98.60 O ATOM 2642 CB TYR A 173 -7.273 -8.757 -6.122 1.00 98.60 C ATOM 2643 CG TYR A 173 -6.210 -8.014 -6.908 1.00 98.60 C ATOM 2644 CD1 TYR A 173 -6.374 -6.642 -7.186 1.00 98.60 C ATOM 2645 CD2 TYR A 173 -5.030 -8.675 -7.311 1.00 98.60 C ATOM 2646 CE1 TYR A 173 -5.327 -5.910 -7.774 1.00 98.60 C ATOM 2647 CE2 TYR A 173 -3.987 -7.943 -7.918 1.00 98.60 C ATOM 2648 CZ TYR A 173 -4.120 -6.551 -8.117 1.00 98.60 C ATOM 2649 OH TYR A 173 -3.080 -5.834 -8.612 1.00 98.60 O ATOM 2650 H TYR A 173 -8.820 -9.939 -4.450 1.00 0.00 H ATOM 2651 HA TYR A 173 -6.300 -8.505 -4.215 1.00 0.00 H ATOM 2652 1HB TYR A 173 -7.099 -9.826 -6.251 1.00 0.00 H ATOM 2653 2HB TYR A 173 -8.240 -8.527 -6.569 1.00 0.00 H ATOM 2654 HD1 TYR A 173 -7.314 -6.146 -6.945 1.00 0.00 H ATOM 2655 HD2 TYR A 173 -4.926 -9.748 -7.155 1.00 0.00 H ATOM 2656 HE1 TYR A 173 -5.457 -4.849 -7.988 1.00 0.00 H ATOM 2657 HE2 TYR A 173 -3.076 -8.452 -8.234 1.00 0.00 H ATOM 2658 HH TYR A 173 -2.336 -6.420 -8.771 1.00 0.00 H ATOM 2659 N ASP A 174 -9.033 -6.672 -4.619 1.00 98.51 N ATOM 2660 CA ASP A 174 -9.567 -5.308 -4.552 1.00 98.51 C ATOM 2661 C ASP A 174 -9.708 -4.771 -3.126 1.00 98.51 C ATOM 2662 O ASP A 174 -9.770 -3.559 -2.934 1.00 98.51 O ATOM 2663 CB ASP A 174 -10.886 -5.218 -5.328 1.00 98.51 C ATOM 2664 CG ASP A 174 -10.677 -5.375 -6.831 1.00 98.51 C ATOM 2665 OD1 ASP A 174 -9.571 -5.084 -7.335 1.00 98.51 O ATOM 2666 OD2 ASP A 174 -11.609 -5.833 -7.535 1.00 98.51 O ATOM 2667 H ASP A 174 -9.650 -7.430 -4.871 1.00 0.00 H ATOM 2668 HA ASP A 174 -8.844 -4.631 -5.009 1.00 0.00 H ATOM 2669 1HB ASP A 174 -11.567 -5.995 -4.978 1.00 0.00 H ATOM 2670 2HB ASP A 174 -11.359 -4.255 -5.131 1.00 0.00 H ATOM 2671 N LEU A 175 -9.669 -5.648 -2.119 1.00 98.30 N ATOM 2672 CA LEU A 175 -9.447 -5.272 -0.726 1.00 98.30 C ATOM 2673 C LEU A 175 -8.211 -4.375 -0.588 1.00 98.30 C ATOM 2674 O LEU A 175 -8.300 -3.280 -0.039 1.00 98.30 O ATOM 2675 CB LEU A 175 -9.275 -6.560 0.098 1.00 98.30 C ATOM 2676 CG LEU A 175 -8.927 -6.313 1.575 1.00 98.30 C ATOM 2677 CD1 LEU A 175 -10.041 -5.546 2.286 1.00 98.30 C ATOM 2678 CD2 LEU A 175 -8.700 -7.660 2.258 1.00 98.30 C ATOM 2679 H LEU A 175 -9.803 -6.622 -2.351 1.00 0.00 H ATOM 2680 HA LEU A 175 -10.320 -4.724 -0.373 1.00 0.00 H ATOM 2681 1HB LEU A 175 -10.201 -7.130 0.049 1.00 0.00 H ATOM 2682 2HB LEU A 175 -8.481 -7.156 -0.352 1.00 0.00 H ATOM 2683 HG LEU A 175 -8.022 -5.708 1.640 1.00 0.00 H ATOM 2684 1HD1 LEU A 175 -9.764 -5.386 3.329 1.00 0.00 H ATOM 2685 2HD1 LEU A 175 -10.187 -4.581 1.799 1.00 0.00 H ATOM 2686 3HD1 LEU A 175 -10.965 -6.120 2.240 1.00 0.00 H ATOM 2687 1HD2 LEU A 175 -8.452 -7.499 3.307 1.00 0.00 H ATOM 2688 2HD2 LEU A 175 -9.608 -8.261 2.188 1.00 0.00 H ATOM 2689 3HD2 LEU A 175 -7.880 -8.184 1.767 1.00 0.00 H ATOM 2690 N PHE A 176 -7.070 -4.822 -1.113 1.00 98.59 N ATOM 2691 CA PHE A 176 -5.813 -4.087 -1.005 1.00 98.59 C ATOM 2692 C PHE A 176 -5.798 -2.848 -1.900 1.00 98.59 C ATOM 2693 O PHE A 176 -5.302 -1.807 -1.477 1.00 98.59 O ATOM 2694 CB PHE A 176 -4.646 -5.032 -1.284 1.00 98.59 C ATOM 2695 CG PHE A 176 -4.493 -6.094 -0.217 1.00 98.59 C ATOM 2696 CD1 PHE A 176 -3.992 -5.741 1.048 1.00 98.59 C ATOM 2697 CD2 PHE A 176 -4.925 -7.409 -0.453 1.00 98.59 C ATOM 2698 CE1 PHE A 176 -3.959 -6.690 2.081 1.00 98.59 C ATOM 2699 CE2 PHE A 176 -4.897 -8.361 0.580 1.00 98.59 C ATOM 2700 CZ PHE A 176 -4.417 -7.999 1.852 1.00 98.59 C ATOM 2701 H PHE A 176 -7.083 -5.705 -1.604 1.00 0.00 H ATOM 2702 HA PHE A 176 -5.724 -3.700 0.012 1.00 0.00 H ATOM 2703 1HB PHE A 176 -4.795 -5.519 -2.247 1.00 0.00 H ATOM 2704 2HB PHE A 176 -3.721 -4.460 -1.347 1.00 0.00 H ATOM 2705 HD1 PHE A 176 -3.632 -4.725 1.213 1.00 0.00 H ATOM 2706 HD2 PHE A 176 -5.296 -7.687 -1.440 1.00 0.00 H ATOM 2707 HE1 PHE A 176 -3.577 -6.412 3.063 1.00 0.00 H ATOM 2708 HE2 PHE A 176 -5.244 -9.378 0.398 1.00 0.00 H ATOM 2709 HZ PHE A 176 -4.400 -8.732 2.657 1.00 0.00 H ATOM 2710 N VAL A 177 -6.439 -2.905 -3.073 1.00 98.69 N ATOM 2711 CA VAL A 177 -6.690 -1.711 -3.899 1.00 98.69 C ATOM 2712 C VAL A 177 -7.451 -0.647 -3.108 1.00 98.69 C ATOM 2713 O VAL A 177 -7.037 0.509 -3.070 1.00 98.69 O ATOM 2714 CB VAL A 177 -7.483 -2.052 -5.172 1.00 98.69 C ATOM 2715 CG1 VAL A 177 -7.705 -0.807 -6.032 1.00 98.69 C ATOM 2716 CG2 VAL A 177 -6.759 -3.093 -6.031 1.00 98.69 C ATOM 2717 H VAL A 177 -6.759 -3.806 -3.400 1.00 0.00 H ATOM 2718 HA VAL A 177 -5.730 -1.291 -4.202 1.00 0.00 H ATOM 2719 HB VAL A 177 -8.455 -2.453 -4.887 1.00 0.00 H ATOM 2720 1HG1 VAL A 177 -8.268 -1.078 -6.925 1.00 0.00 H ATOM 2721 2HG1 VAL A 177 -8.266 -0.066 -5.461 1.00 0.00 H ATOM 2722 3HG1 VAL A 177 -6.742 -0.389 -6.324 1.00 0.00 H ATOM 2723 1HG2 VAL A 177 -7.351 -3.307 -6.920 1.00 0.00 H ATOM 2724 2HG2 VAL A 177 -5.784 -2.706 -6.328 1.00 0.00 H ATOM 2725 3HG2 VAL A 177 -6.625 -4.010 -5.455 1.00 0.00 H ATOM 2726 N TRP A 178 -8.540 -1.023 -2.435 1.00 98.31 N ATOM 2727 CA TRP A 178 -9.321 -0.079 -1.644 1.00 98.31 C ATOM 2728 C TRP A 178 -8.541 0.437 -0.429 1.00 98.31 C ATOM 2729 O TRP A 178 -8.619 1.624 -0.127 1.00 98.31 O ATOM 2730 CB TRP A 178 -10.649 -0.710 -1.236 1.00 98.31 C ATOM 2731 CG TRP A 178 -11.542 0.239 -0.496 1.00 98.31 C ATOM 2732 CD1 TRP A 178 -12.616 0.883 -1.005 1.00 98.31 C ATOM 2733 CD2 TRP A 178 -11.464 0.647 0.903 1.00 98.31 C ATOM 2734 NE1 TRP A 178 -13.159 1.719 -0.053 1.00 98.31 N ATOM 2735 CE2 TRP A 178 -12.431 1.671 1.116 1.00 98.31 C ATOM 2736 CE3 TRP A 178 -10.668 0.265 2.008 1.00 98.31 C ATOM 2737 CZ2 TRP A 178 -12.511 2.368 2.323 1.00 98.31 C ATOM 2738 CZ3 TRP A 178 -10.767 0.933 3.240 1.00 98.31 C ATOM 2739 CH2 TRP A 178 -11.670 2.000 3.390 1.00 98.31 C ATOM 2740 H TRP A 178 -8.832 -1.989 -2.476 1.00 0.00 H ATOM 2741 HA TRP A 178 -9.522 0.801 -2.255 1.00 0.00 H ATOM 2742 1HB TRP A 178 -11.173 -1.061 -2.125 1.00 0.00 H ATOM 2743 2HB TRP A 178 -10.461 -1.577 -0.604 1.00 0.00 H ATOM 2744 HD1 TRP A 178 -12.995 0.758 -2.018 1.00 0.00 H ATOM 2745 HE1 TRP A 178 -13.977 2.298 -0.176 1.00 0.00 H ATOM 2746 HE3 TRP A 178 -9.974 -0.566 1.880 1.00 0.00 H ATOM 2747 HZ2 TRP A 178 -13.209 3.193 2.471 1.00 0.00 H ATOM 2748 HZ3 TRP A 178 -10.138 0.615 4.071 1.00 0.00 H ATOM 2749 HH2 TRP A 178 -11.725 2.550 4.330 1.00 0.00 H ATOM 2750 N MET A 179 -7.748 -0.408 0.240 1.00 98.16 N ATOM 2751 CA MET A 179 -6.869 0.031 1.333 1.00 98.16 C ATOM 2752 C MET A 179 -5.857 1.086 0.855 1.00 98.16 C ATOM 2753 O MET A 179 -5.637 2.069 1.560 1.00 98.16 O ATOM 2754 CB MET A 179 -6.129 -1.166 1.949 1.00 98.16 C ATOM 2755 CG MET A 179 -7.044 -2.114 2.734 1.00 98.16 C ATOM 2756 SD MET A 179 -6.249 -3.664 3.242 1.00 98.16 S ATOM 2757 CE MET A 179 -5.113 -3.035 4.502 1.00 98.16 C ATOM 2758 H MET A 179 -7.759 -1.384 -0.020 1.00 0.00 H ATOM 2759 HA MET A 179 -7.483 0.494 2.106 1.00 0.00 H ATOM 2760 1HB MET A 179 -5.642 -1.737 1.159 1.00 0.00 H ATOM 2761 2HB MET A 179 -5.350 -0.806 2.621 1.00 0.00 H ATOM 2762 1HG MET A 179 -7.399 -1.614 3.634 1.00 0.00 H ATOM 2763 2HG MET A 179 -7.910 -2.372 2.124 1.00 0.00 H ATOM 2764 1HE MET A 179 -4.540 -3.862 4.922 1.00 0.00 H ATOM 2765 2HE MET A 179 -4.431 -2.313 4.050 1.00 0.00 H ATOM 2766 3HE MET A 179 -5.682 -2.548 5.295 1.00 0.00 H ATOM 2767 N HIS A 180 -5.302 0.915 -0.350 1.00 98.46 N ATOM 2768 CA HIS A 180 -4.403 1.882 -0.986 1.00 98.46 C ATOM 2769 C HIS A 180 -5.118 3.187 -1.373 1.00 98.46 C ATOM 2770 O HIS A 180 -4.591 4.276 -1.162 1.00 98.46 O ATOM 2771 CB HIS A 180 -3.759 1.228 -2.213 1.00 98.46 C ATOM 2772 CG HIS A 180 -2.572 2.003 -2.715 1.00 98.46 C ATOM 2773 ND1 HIS A 180 -2.587 3.214 -3.374 1.00 98.46 N ATOM 2774 CD2 HIS A 180 -1.263 1.665 -2.522 1.00 98.46 C ATOM 2775 CE1 HIS A 180 -1.313 3.596 -3.562 1.00 98.46 C ATOM 2776 NE2 HIS A 180 -0.479 2.669 -3.081 1.00 98.46 N ATOM 2777 H HIS A 180 -5.529 0.060 -0.837 1.00 0.00 H ATOM 2778 HA HIS A 180 -3.619 2.165 -0.284 1.00 0.00 H ATOM 2779 1HB HIS A 180 -3.441 0.216 -1.962 1.00 0.00 H ATOM 2780 2HB HIS A 180 -4.495 1.151 -3.013 1.00 0.00 H ATOM 2781 HD2 HIS A 180 -0.902 0.755 -2.040 1.00 0.00 H ATOM 2782 HE1 HIS A 180 -0.988 4.522 -4.034 1.00 0.00 H ATOM 2783 HE2 HIS A 180 0.530 2.703 -3.122 1.00 0.00 H ATOM 2784 N TYR A 181 -6.348 3.109 -1.888 1.00 98.26 N ATOM 2785 CA TYR A 181 -7.187 4.290 -2.113 1.00 98.26 C ATOM 2786 C TYR A 181 -7.465 5.047 -0.804 1.00 98.26 C ATOM 2787 O TYR A 181 -7.270 6.255 -0.736 1.00 98.26 O ATOM 2788 CB TYR A 181 -8.491 3.878 -2.821 1.00 98.26 C ATOM 2789 CG TYR A 181 -9.703 4.708 -2.430 1.00 98.26 C ATOM 2790 CD1 TYR A 181 -10.631 4.200 -1.498 1.00 98.26 C ATOM 2791 CD2 TYR A 181 -9.841 6.025 -2.908 1.00 98.26 C ATOM 2792 CE1 TYR A 181 -11.680 5.014 -1.034 1.00 98.26 C ATOM 2793 CE2 TYR A 181 -10.886 6.843 -2.445 1.00 98.26 C ATOM 2794 CZ TYR A 181 -11.809 6.335 -1.508 1.00 98.26 C ATOM 2795 OH TYR A 181 -12.835 7.104 -1.068 1.00 98.26 O ATOM 2796 H TYR A 181 -6.708 2.197 -2.130 1.00 0.00 H ATOM 2797 HA TYR A 181 -6.641 4.985 -2.752 1.00 0.00 H ATOM 2798 1HB TYR A 181 -8.361 3.961 -3.901 1.00 0.00 H ATOM 2799 2HB TYR A 181 -8.712 2.835 -2.597 1.00 0.00 H ATOM 2800 HD1 TYR A 181 -10.535 3.176 -1.136 1.00 0.00 H ATOM 2801 HD2 TYR A 181 -9.136 6.415 -3.642 1.00 0.00 H ATOM 2802 HE1 TYR A 181 -12.397 4.620 -0.314 1.00 0.00 H ATOM 2803 HE2 TYR A 181 -10.981 7.866 -2.812 1.00 0.00 H ATOM 2804 HH TYR A 181 -12.793 7.966 -1.489 1.00 0.00 H ATOM 2805 N TYR A 182 -7.898 4.351 0.248 1.00 97.90 N ATOM 2806 CA TYR A 182 -8.354 4.986 1.484 1.00 97.90 C ATOM 2807 C TYR A 182 -7.204 5.584 2.302 1.00 97.90 C ATOM 2808 O TYR A 182 -7.378 6.597 2.977 1.00 97.90 O ATOM 2809 CB TYR A 182 -9.143 3.951 2.283 1.00 97.90 C ATOM 2810 CG TYR A 182 -9.752 4.478 3.567 1.00 97.90 C ATOM 2811 CD1 TYR A 182 -9.075 4.293 4.785 1.00 97.90 C ATOM 2812 CD2 TYR A 182 -11.006 5.115 3.550 1.00 97.90 C ATOM 2813 CE1 TYR A 182 -9.673 4.683 5.998 1.00 97.90 C ATOM 2814 CE2 TYR A 182 -11.609 5.514 4.759 1.00 97.90 C ATOM 2815 CZ TYR A 182 -10.946 5.294 5.984 1.00 97.90 C ATOM 2816 OH TYR A 182 -11.533 5.679 7.147 1.00 97.90 O ATOM 2817 H TYR A 182 -7.907 3.343 0.180 1.00 0.00 H ATOM 2818 HA TYR A 182 -9.002 5.823 1.224 1.00 0.00 H ATOM 2819 1HB TYR A 182 -9.952 3.555 1.668 1.00 0.00 H ATOM 2820 2HB TYR A 182 -8.491 3.117 2.542 1.00 0.00 H ATOM 2821 HD1 TYR A 182 -8.080 3.846 4.793 1.00 0.00 H ATOM 2822 HD2 TYR A 182 -11.511 5.298 2.602 1.00 0.00 H ATOM 2823 HE1 TYR A 182 -9.143 4.538 6.939 1.00 0.00 H ATOM 2824 HE2 TYR A 182 -12.588 5.993 4.748 1.00 0.00 H ATOM 2825 HH TYR A 182 -12.385 6.079 6.957 1.00 0.00 H ATOM 2826 N VAL A 183 -6.000 5.014 2.222 1.00 97.83 N ATOM 2827 CA VAL A 183 -4.825 5.628 2.855 1.00 97.83 C ATOM 2828 C VAL A 183 -4.397 6.934 2.162 1.00 97.83 C ATOM 2829 O VAL A 183 -3.896 7.827 2.838 1.00 97.83 O ATOM 2830 CB VAL A 183 -3.693 4.595 2.997 1.00 97.83 C ATOM 2831 CG1 VAL A 183 -2.867 4.381 1.732 1.00 97.83 C ATOM 2832 CG2 VAL A 183 -2.779 4.988 4.141 1.00 97.83 C ATOM 2833 H VAL A 183 -5.889 4.145 1.718 1.00 0.00 H ATOM 2834 HA VAL A 183 -5.110 5.973 3.850 1.00 0.00 H ATOM 2835 HB VAL A 183 -4.129 3.617 3.197 1.00 0.00 H ATOM 2836 1HG1 VAL A 183 -2.093 3.637 1.924 1.00 0.00 H ATOM 2837 2HG1 VAL A 183 -3.516 4.030 0.929 1.00 0.00 H ATOM 2838 3HG1 VAL A 183 -2.401 5.321 1.438 1.00 0.00 H ATOM 2839 1HG2 VAL A 183 -1.980 4.254 4.237 1.00 0.00 H ATOM 2840 2HG2 VAL A 183 -2.348 5.970 3.943 1.00 0.00 H ATOM 2841 3HG2 VAL A 183 -3.351 5.024 5.069 1.00 0.00 H ATOM 2842 N SER A 184 -4.697 7.076 0.861 1.00 97.43 N ATOM 2843 CA SER A 184 -4.265 8.182 -0.015 1.00 97.43 C ATOM 2844 C SER A 184 -5.396 9.079 -0.552 1.00 97.43 C ATOM 2845 O SER A 184 -5.205 9.823 -1.513 1.00 97.43 O ATOM 2846 CB SER A 184 -3.398 7.630 -1.159 1.00 97.43 C ATOM 2847 OG SER A 184 -4.116 6.748 -2.011 1.00 97.43 O ATOM 2848 H SER A 184 -5.274 6.341 0.477 1.00 0.00 H ATOM 2849 HA SER A 184 -3.671 8.880 0.576 1.00 0.00 H ATOM 2850 1HB SER A 184 -3.012 8.457 -1.754 1.00 0.00 H ATOM 2851 2HB SER A 184 -2.543 7.099 -0.743 1.00 0.00 H ATOM 2852 HG SER A 184 -5.007 6.704 -1.656 1.00 0.00 H ATOM 2853 N MET A 185 -6.604 9.011 0.018 1.00 96.39 N ATOM 2854 CA MET A 185 -7.725 9.875 -0.386 1.00 96.39 C ATOM 2855 C MET A 185 -7.683 11.256 0.285 1.00 96.39 C ATOM 2856 O MET A 185 -7.200 11.394 1.410 1.00 96.39 O ATOM 2857 CB MET A 185 -9.081 9.182 -0.165 1.00 96.39 C ATOM 2858 CG MET A 185 -9.398 8.892 1.306 1.00 96.39 C ATOM 2859 SD MET A 185 -11.089 8.324 1.615 1.00 96.39 S ATOM 2860 CE MET A 185 -11.913 9.939 1.672 1.00 96.39 C ATOM 2861 H MET A 185 -6.745 8.335 0.755 1.00 0.00 H ATOM 2862 HA MET A 185 -7.626 10.096 -1.449 1.00 0.00 H ATOM 2863 1HB MET A 185 -9.878 9.806 -0.566 1.00 0.00 H ATOM 2864 2HB MET A 185 -9.100 8.237 -0.709 1.00 0.00 H ATOM 2865 1HG MET A 185 -8.723 8.123 1.679 1.00 0.00 H ATOM 2866 2HG MET A 185 -9.245 9.795 1.896 1.00 0.00 H ATOM 2867 1HE MET A 185 -12.978 9.798 1.856 1.00 0.00 H ATOM 2868 2HE MET A 185 -11.482 10.540 2.474 1.00 0.00 H ATOM 2869 3HE MET A 185 -11.774 10.452 0.720 1.00 0.00 H ATOM 2870 N ASP A 186 -8.281 12.252 -0.366 1.00 96.90 N ATOM 2871 CA ASP A 186 -8.494 13.589 0.203 1.00 96.90 C ATOM 2872 C ASP A 186 -9.397 13.530 1.453 1.00 96.90 C ATOM 2873 O ASP A 186 -10.318 12.710 1.528 1.00 96.90 O ATOM 2874 CB ASP A 186 -9.133 14.505 -0.858 1.00 96.90 C ATOM 2875 CG ASP A 186 -8.312 14.680 -2.144 1.00 96.90 C ATOM 2876 OD1 ASP A 186 -7.070 14.601 -2.089 1.00 96.90 O ATOM 2877 OD2 ASP A 186 -8.928 14.966 -3.197 1.00 96.90 O ATOM 2878 H ASP A 186 -8.600 12.060 -1.304 1.00 0.00 H ATOM 2879 HA ASP A 186 -7.526 14.000 0.492 1.00 0.00 H ATOM 2880 1HB ASP A 186 -10.108 14.108 -1.142 1.00 0.00 H ATOM 2881 2HB ASP A 186 -9.294 15.496 -0.434 1.00 0.00 H ATOM 2882 N ALA A 187 -9.181 14.414 2.431 1.00 96.77 N ATOM 2883 CA ALA A 187 -10.083 14.536 3.580 1.00 96.77 C ATOM 2884 C ALA A 187 -11.376 15.272 3.198 1.00 96.77 C ATOM 2885 O ALA A 187 -11.342 16.340 2.580 1.00 96.77 O ATOM 2886 CB ALA A 187 -9.383 15.205 4.766 1.00 96.77 C ATOM 2887 H ALA A 187 -8.372 15.016 2.375 1.00 0.00 H ATOM 2888 HA ALA A 187 -10.387 13.533 3.880 1.00 0.00 H ATOM 2889 1HB ALA A 187 -10.078 15.281 5.603 1.00 0.00 H ATOM 2890 2HB ALA A 187 -8.521 14.609 5.064 1.00 0.00 H ATOM 2891 3HB ALA A 187 -9.053 16.202 4.478 1.00 0.00 H ATOM 2892 N LEU A 188 -12.518 14.714 3.603 1.00 95.15 N ATOM 2893 CA LEU A 188 -13.857 15.188 3.240 1.00 95.15 C ATOM 2894 C LEU A 188 -14.402 16.155 4.304 1.00 95.15 C ATOM 2895 O LEU A 188 -15.001 15.733 5.291 1.00 95.15 O ATOM 2896 CB LEU A 188 -14.776 13.968 3.022 1.00 95.15 C ATOM 2897 CG LEU A 188 -14.314 12.977 1.933 1.00 95.15 C ATOM 2898 CD1 LEU A 188 -15.305 11.812 1.869 1.00 95.15 C ATOM 2899 CD2 LEU A 188 -14.227 13.622 0.549 1.00 95.15 C ATOM 2900 H LEU A 188 -12.428 13.907 4.203 1.00 0.00 H ATOM 2901 HA LEU A 188 -13.783 15.756 2.314 1.00 0.00 H ATOM 2902 1HB LEU A 188 -14.856 13.421 3.960 1.00 0.00 H ATOM 2903 2HB LEU A 188 -15.769 14.326 2.748 1.00 0.00 H ATOM 2904 HG LEU A 188 -13.325 12.593 2.186 1.00 0.00 H ATOM 2905 1HD1 LEU A 188 -14.987 11.105 1.103 1.00 0.00 H ATOM 2906 2HD1 LEU A 188 -15.337 11.308 2.836 1.00 0.00 H ATOM 2907 3HD1 LEU A 188 -16.297 12.191 1.624 1.00 0.00 H ATOM 2908 1HD2 LEU A 188 -13.896 12.879 -0.178 1.00 0.00 H ATOM 2909 2HD2 LEU A 188 -15.208 14.000 0.261 1.00 0.00 H ATOM 2910 3HD2 LEU A 188 -13.514 14.446 0.576 1.00 0.00 H ATOM 2911 N LEU A 189 -14.198 17.461 4.106 1.00 93.83 N ATOM 2912 CA LEU A 189 -14.514 18.494 5.107 1.00 93.83 C ATOM 2913 C LEU A 189 -16.012 18.864 5.183 1.00 93.83 C ATOM 2914 O LEU A 189 -16.423 19.614 6.069 1.00 93.83 O ATOM 2915 CB LEU A 189 -13.650 19.742 4.846 1.00 93.83 C ATOM 2916 CG LEU A 189 -12.124 19.529 4.836 1.00 93.83 C ATOM 2917 CD1 LEU A 189 -11.444 20.879 4.603 1.00 93.83 C ATOM 2918 CD2 LEU A 189 -11.594 18.944 6.145 1.00 93.83 C ATOM 2919 H LEU A 189 -13.807 17.740 3.218 1.00 0.00 H ATOM 2920 HA LEU A 189 -14.283 18.099 6.095 1.00 0.00 H ATOM 2921 1HB LEU A 189 -13.925 20.160 3.879 1.00 0.00 H ATOM 2922 2HB LEU A 189 -13.869 20.483 5.615 1.00 0.00 H ATOM 2923 HG LEU A 189 -11.858 18.840 4.034 1.00 0.00 H ATOM 2924 1HD1 LEU A 189 -10.362 20.745 4.593 1.00 0.00 H ATOM 2925 2HD1 LEU A 189 -11.767 21.289 3.646 1.00 0.00 H ATOM 2926 3HD1 LEU A 189 -11.716 21.566 5.403 1.00 0.00 H ATOM 2927 1HD2 LEU A 189 -10.513 18.816 6.076 1.00 0.00 H ATOM 2928 2HD2 LEU A 189 -11.828 19.622 6.967 1.00 0.00 H ATOM 2929 3HD2 LEU A 189 -12.063 17.977 6.328 1.00 0.00 H ATOM 2930 N GLY A 190 -16.840 18.335 4.278 1.00 88.23 N ATOM 2931 CA GLY A 190 -18.265 18.638 4.179 1.00 88.23 C ATOM 2932 C GLY A 190 -18.567 19.859 3.305 1.00 88.23 C ATOM 2933 O GLY A 190 -17.706 20.665 2.974 1.00 88.23 O ATOM 2934 H GLY A 190 -16.429 17.682 3.626 1.00 0.00 H ATOM 2935 1HA GLY A 190 -18.792 17.777 3.767 1.00 0.00 H ATOM 2936 2HA GLY A 190 -18.669 18.816 5.175 1.00 0.00 H ATOM 2937 N GLY A 191 -19.829 20.001 2.885 1.00 81.63 N ATOM 2938 CA GLY A 191 -20.293 21.186 2.144 1.00 81.63 C ATOM 2939 C GLY A 191 -19.707 21.384 0.735 1.00 81.63 C ATOM 2940 O GLY A 191 -19.973 22.425 0.152 1.00 81.63 O ATOM 2941 H GLY A 191 -20.484 19.260 3.089 1.00 0.00 H ATOM 2942 1HA GLY A 191 -21.377 21.145 2.034 1.00 0.00 H ATOM 2943 2HA GLY A 191 -20.062 22.085 2.714 1.00 0.00 H ATOM 2944 N SER A 192 -18.991 20.380 0.206 1.00 85.36 N ATOM 2945 CA SER A 192 -18.097 20.382 -0.973 1.00 85.36 C ATOM 2946 C SER A 192 -16.654 20.852 -0.746 1.00 85.36 C ATOM 2947 O SER A 192 -15.887 20.882 -1.705 1.00 85.36 O ATOM 2948 CB SER A 192 -18.721 20.969 -2.254 1.00 85.36 C ATOM 2949 OG SER A 192 -18.582 22.374 -2.367 1.00 85.36 O ATOM 2950 H SER A 192 -19.117 19.523 0.726 1.00 0.00 H ATOM 2951 HA SER A 192 -17.826 19.351 -1.204 1.00 0.00 H ATOM 2952 1HB SER A 192 -18.257 20.511 -3.128 1.00 0.00 H ATOM 2953 2HB SER A 192 -19.783 20.730 -2.285 1.00 0.00 H ATOM 2954 HG SER A 192 -18.108 22.657 -1.582 1.00 0.00 H ATOM 2955 N GLU A 193 -16.258 21.167 0.488 1.00 93.94 N ATOM 2956 CA GLU A 193 -14.852 21.402 0.837 1.00 93.94 C ATOM 2957 C GLU A 193 -14.090 20.073 0.995 1.00 93.94 C ATOM 2958 O GLU A 193 -14.640 19.058 1.437 1.00 93.94 O ATOM 2959 CB GLU A 193 -14.745 22.259 2.112 1.00 93.94 C ATOM 2960 CG GLU A 193 -15.284 23.693 1.958 1.00 93.94 C ATOM 2961 CD GLU A 193 -14.505 24.554 0.948 1.00 93.94 C ATOM 2962 OE1 GLU A 193 -15.084 25.566 0.488 1.00 93.94 O ATOM 2963 OE2 GLU A 193 -13.337 24.214 0.648 1.00 93.94 O ATOM 2964 H GLU A 193 -16.963 21.243 1.207 1.00 0.00 H ATOM 2965 HA GLU A 193 -14.377 21.941 0.017 1.00 0.00 H ATOM 2966 1HB GLU A 193 -15.297 21.779 2.920 1.00 0.00 H ATOM 2967 2HB GLU A 193 -13.702 22.323 2.421 1.00 0.00 H ATOM 2968 1HG GLU A 193 -16.323 23.648 1.636 1.00 0.00 H ATOM 2969 2HG GLU A 193 -15.254 24.187 2.929 1.00 0.00 H ATOM 2970 N ILE A 194 -12.803 20.086 0.639 1.00 95.35 N ATOM 2971 CA ILE A 194 -11.873 18.952 0.762 1.00 95.35 C ATOM 2972 C ILE A 194 -10.453 19.444 1.062 1.00 95.35 C ATOM 2973 O ILE A 194 -10.072 20.540 0.648 1.00 95.35 O ATOM 2974 CB ILE A 194 -11.853 18.052 -0.502 1.00 95.35 C ATOM 2975 CG1 ILE A 194 -11.581 18.863 -1.789 1.00 95.35 C ATOM 2976 CG2 ILE A 194 -13.151 17.236 -0.621 1.00 95.35 C ATOM 2977 CD1 ILE A 194 -11.366 17.996 -3.030 1.00 95.35 C ATOM 2978 H ILE A 194 -12.467 20.959 0.258 1.00 0.00 H ATOM 2979 HA ILE A 194 -12.190 18.333 1.600 1.00 0.00 H ATOM 2980 HB ILE A 194 -11.012 17.361 -0.443 1.00 0.00 H ATOM 2981 1HG1 ILE A 194 -12.418 19.533 -1.981 1.00 0.00 H ATOM 2982 2HG1 ILE A 194 -10.694 19.481 -1.649 1.00 0.00 H ATOM 2983 1HG2 ILE A 194 -13.109 16.615 -1.515 1.00 0.00 H ATOM 2984 2HG2 ILE A 194 -13.263 16.600 0.257 1.00 0.00 H ATOM 2985 3HG2 ILE A 194 -14.002 17.914 -0.689 1.00 0.00 H ATOM 2986 1HD1 ILE A 194 -11.180 18.636 -3.893 1.00 0.00 H ATOM 2987 2HD1 ILE A 194 -10.509 17.341 -2.873 1.00 0.00 H ATOM 2988 3HD1 ILE A 194 -12.255 17.393 -3.211 1.00 0.00 H ATOM 2989 N TRP A 195 -9.643 18.615 1.721 1.00 96.47 N ATOM 2990 CA TRP A 195 -8.209 18.863 1.904 1.00 96.47 C ATOM 2991 C TRP A 195 -7.378 17.782 1.213 1.00 96.47 C ATOM 2992 O TRP A 195 -7.565 16.600 1.493 1.00 96.47 O ATOM 2993 CB TRP A 195 -7.876 18.962 3.392 1.00 96.47 C ATOM 2994 CG TRP A 195 -6.473 19.385 3.683 1.00 96.47 C ATOM 2995 CD1 TRP A 195 -5.430 18.558 3.921 1.00 96.47 C ATOM 2996 CD2 TRP A 195 -5.935 20.740 3.763 1.00 96.47 C ATOM 2997 NE1 TRP A 195 -4.297 19.303 4.179 1.00 96.47 N ATOM 2998 CE2 TRP A 195 -4.554 20.655 4.109 1.00 96.47 C ATOM 2999 CE3 TRP A 195 -6.487 22.030 3.591 1.00 96.47 C ATOM 3000 CZ2 TRP A 195 -3.763 21.796 4.291 1.00 96.47 C ATOM 3001 CZ3 TRP A 195 -5.700 23.183 3.780 1.00 96.47 C ATOM 3002 CH2 TRP A 195 -4.342 23.067 4.133 1.00 96.47 C ATOM 3003 H TRP A 195 -10.051 17.776 2.109 1.00 0.00 H ATOM 3004 HA TRP A 195 -7.958 19.810 1.426 1.00 0.00 H ATOM 3005 1HB TRP A 195 -8.546 19.676 3.869 1.00 0.00 H ATOM 3006 2HB TRP A 195 -8.038 17.994 3.866 1.00 0.00 H ATOM 3007 HD1 TRP A 195 -5.483 17.470 3.910 1.00 0.00 H ATOM 3008 HE1 TRP A 195 -3.384 18.929 4.394 1.00 0.00 H ATOM 3009 HE3 TRP A 195 -7.535 22.113 3.307 1.00 0.00 H ATOM 3010 HZ2 TRP A 195 -2.706 21.733 4.550 1.00 0.00 H ATOM 3011 HZ3 TRP A 195 -6.160 24.163 3.650 1.00 0.00 H ATOM 3012 HH2 TRP A 195 -3.731 23.957 4.286 1.00 0.00 H ATOM 3013 N ARG A 196 -6.464 18.195 0.325 1.00 94.92 N ATOM 3014 CA ARG A 196 -5.637 17.289 -0.499 1.00 94.92 C ATOM 3015 C ARG A 196 -4.255 16.977 0.077 1.00 94.92 C ATOM 3016 O ARG A 196 -3.647 15.990 -0.311 1.00 94.92 O ATOM 3017 CB ARG A 196 -5.476 17.839 -1.926 1.00 94.92 C ATOM 3018 CG ARG A 196 -6.793 17.965 -2.704 1.00 94.92 C ATOM 3019 CD ARG A 196 -6.505 18.143 -4.203 1.00 94.92 C ATOM 3020 NE ARG A 196 -7.691 17.909 -5.049 1.00 94.92 N ATOM 3021 CZ ARG A 196 -8.734 18.693 -5.223 1.00 94.92 C ATOM 3022 NH1 ARG A 196 -8.881 19.805 -4.556 1.00 94.92 N ATOM 3023 NH2 ARG A 196 -9.660 18.378 -6.074 1.00 94.92 N ATOM 3024 H ARG A 196 -6.347 19.193 0.227 1.00 0.00 H ATOM 3025 HA ARG A 196 -6.136 16.321 -0.556 1.00 0.00 H ATOM 3026 1HB ARG A 196 -5.013 18.824 -1.886 1.00 0.00 H ATOM 3027 2HB ARG A 196 -4.811 17.187 -2.494 1.00 0.00 H ATOM 3028 1HG ARG A 196 -7.390 17.065 -2.559 1.00 0.00 H ATOM 3029 2HG ARG A 196 -7.348 18.831 -2.342 1.00 0.00 H ATOM 3030 1HD ARG A 196 -6.161 19.160 -4.390 1.00 0.00 H ATOM 3031 2HD ARG A 196 -5.735 17.437 -4.512 1.00 0.00 H ATOM 3032 HE ARG A 196 -7.733 17.045 -5.572 1.00 0.00 H ATOM 3033 1HH1 ARG A 196 -8.182 20.086 -3.883 1.00 0.00 H ATOM 3034 2HH1 ARG A 196 -9.692 20.384 -4.713 1.00 0.00 H ATOM 3035 1HH2 ARG A 196 -9.584 17.524 -6.610 1.00 0.00 H ATOM 3036 2HH2 ARG A 196 -10.456 18.984 -6.202 1.00 0.00 H ATOM 3037 N ASP A 197 -3.730 17.815 0.973 1.00 92.84 N ATOM 3038 CA ASP A 197 -2.396 17.618 1.564 1.00 92.84 C ATOM 3039 C ASP A 197 -2.518 16.714 2.807 1.00 92.84 C ATOM 3040 O ASP A 197 -2.331 17.142 3.948 1.00 92.84 O ATOM 3041 CB ASP A 197 -1.701 18.983 1.772 1.00 92.84 C ATOM 3042 CG ASP A 197 -0.170 18.924 1.640 1.00 92.84 C ATOM 3043 OD1 ASP A 197 0.311 18.379 0.616 1.00 92.84 O ATOM 3044 OD2 ASP A 197 0.527 19.521 2.486 1.00 92.84 O ATOM 3045 H ASP A 197 -4.279 18.616 1.252 1.00 0.00 H ATOM 3046 HA ASP A 197 -1.797 17.019 0.877 1.00 0.00 H ATOM 3047 1HB ASP A 197 -2.079 19.699 1.041 1.00 0.00 H ATOM 3048 2HB ASP A 197 -1.944 19.368 2.763 1.00 0.00 H ATOM 3049 N ILE A 198 -2.984 15.482 2.573 1.00 95.71 N ATOM 3050 CA ILE A 198 -3.154 14.419 3.568 1.00 95.71 C ATOM 3051 C ILE A 198 -3.016 13.042 2.908 1.00 95.71 C ATOM 3052 O ILE A 198 -3.829 12.630 2.086 1.00 95.71 O ATOM 3053 CB ILE A 198 -4.483 14.561 4.353 1.00 95.71 C ATOM 3054 CG1 ILE A 198 -4.570 13.462 5.439 1.00 95.71 C ATOM 3055 CG2 ILE A 198 -5.739 14.577 3.458 1.00 95.71 C ATOM 3056 CD1 ILE A 198 -5.755 13.616 6.398 1.00 95.71 C ATOM 3057 H ILE A 198 -3.232 15.299 1.611 1.00 0.00 H ATOM 3058 HA ILE A 198 -2.336 14.483 4.284 1.00 0.00 H ATOM 3059 HB ILE A 198 -4.476 15.494 4.915 1.00 0.00 H ATOM 3060 1HG1 ILE A 198 -4.646 12.485 4.963 1.00 0.00 H ATOM 3061 2HG1 ILE A 198 -3.655 13.464 6.033 1.00 0.00 H ATOM 3062 1HG2 ILE A 198 -6.627 14.678 4.081 1.00 0.00 H ATOM 3063 2HG2 ILE A 198 -5.682 15.418 2.768 1.00 0.00 H ATOM 3064 3HG2 ILE A 198 -5.795 13.646 2.893 1.00 0.00 H ATOM 3065 1HD1 ILE A 198 -5.741 12.806 7.127 1.00 0.00 H ATOM 3066 2HD1 ILE A 198 -5.682 14.572 6.917 1.00 0.00 H ATOM 3067 3HD1 ILE A 198 -6.686 13.579 5.834 1.00 0.00 H ATOM 3068 N ASP A 199 -2.001 12.308 3.339 1.00 97.35 N ATOM 3069 CA ASP A 199 -1.804 10.884 3.086 1.00 97.35 C ATOM 3070 C ASP A 199 -1.331 10.258 4.416 1.00 97.35 C ATOM 3071 O ASP A 199 -0.987 10.983 5.351 1.00 97.35 O ATOM 3072 CB ASP A 199 -0.819 10.707 1.913 1.00 97.35 C ATOM 3073 CG ASP A 199 -0.914 9.327 1.256 1.00 97.35 C ATOM 3074 OD1 ASP A 199 -0.657 8.316 1.942 1.00 97.35 O ATOM 3075 OD2 ASP A 199 -1.216 9.227 0.051 1.00 97.35 O ATOM 3076 H ASP A 199 -1.318 12.809 3.890 1.00 0.00 H ATOM 3077 HA ASP A 199 -2.765 10.444 2.817 1.00 0.00 H ATOM 3078 1HB ASP A 199 -1.014 11.467 1.156 1.00 0.00 H ATOM 3079 2HB ASP A 199 0.201 10.854 2.269 1.00 0.00 H ATOM 3080 N PHE A 200 -1.368 8.931 4.530 1.00 98.07 N ATOM 3081 CA PHE A 200 -0.898 8.174 5.702 1.00 98.07 C ATOM 3082 C PHE A 200 0.106 7.057 5.324 1.00 98.07 C ATOM 3083 O PHE A 200 0.543 6.286 6.184 1.00 98.07 O ATOM 3084 CB PHE A 200 -2.113 7.628 6.472 1.00 98.07 C ATOM 3085 CG PHE A 200 -3.023 8.645 7.135 1.00 98.07 C ATOM 3086 CD1 PHE A 200 -2.947 8.854 8.524 1.00 98.07 C ATOM 3087 CD2 PHE A 200 -4.007 9.316 6.386 1.00 98.07 C ATOM 3088 CE1 PHE A 200 -3.838 9.735 9.162 1.00 98.07 C ATOM 3089 CE2 PHE A 200 -4.894 10.202 7.020 1.00 98.07 C ATOM 3090 CZ PHE A 200 -4.807 10.417 8.407 1.00 98.07 C ATOM 3091 H PHE A 200 -1.749 8.429 3.741 1.00 0.00 H ATOM 3092 HA PHE A 200 -0.337 8.849 6.349 1.00 0.00 H ATOM 3093 1HB PHE A 200 -2.740 7.046 5.797 1.00 0.00 H ATOM 3094 2HB PHE A 200 -1.773 6.958 7.260 1.00 0.00 H ATOM 3095 HD1 PHE A 200 -2.188 8.325 9.101 1.00 0.00 H ATOM 3096 HD2 PHE A 200 -4.078 9.152 5.310 1.00 0.00 H ATOM 3097 HE1 PHE A 200 -3.775 9.888 10.239 1.00 0.00 H ATOM 3098 HE2 PHE A 200 -5.651 10.722 6.435 1.00 0.00 H ATOM 3099 HZ PHE A 200 -5.491 11.110 8.896 1.00 0.00 H ATOM 3100 N ALA A 201 0.463 6.954 4.040 1.00 98.41 N ATOM 3101 CA ALA A 201 1.344 5.957 3.427 1.00 98.41 C ATOM 3102 C ALA A 201 2.312 6.525 2.374 1.00 98.41 C ATOM 3103 O ALA A 201 3.217 5.803 1.972 1.00 98.41 O ATOM 3104 CB ALA A 201 0.476 4.900 2.749 1.00 98.41 C ATOM 3105 H ALA A 201 0.053 7.671 3.458 1.00 0.00 H ATOM 3106 HA ALA A 201 1.936 5.497 4.218 1.00 0.00 H ATOM 3107 1HB ALA A 201 1.115 4.147 2.287 1.00 0.00 H ATOM 3108 2HB ALA A 201 -0.166 4.425 3.491 1.00 0.00 H ATOM 3109 3HB ALA A 201 -0.140 5.372 1.985 1.00 0.00 H ATOM 3110 N HIS A 202 2.161 7.776 1.939 1.00 98.43 N ATOM 3111 CA HIS A 202 3.037 8.423 0.954 1.00 98.43 C ATOM 3112 C HIS A 202 3.603 9.751 1.463 1.00 98.43 C ATOM 3113 O HIS A 202 3.221 10.261 2.512 1.00 98.43 O ATOM 3114 CB HIS A 202 2.286 8.640 -0.368 1.00 98.43 C ATOM 3115 CG HIS A 202 1.650 7.395 -0.913 1.00 98.43 C ATOM 3116 ND1 HIS A 202 0.350 7.011 -0.702 1.00 98.43 N ATOM 3117 CD2 HIS A 202 2.244 6.439 -1.686 1.00 98.43 C ATOM 3118 CE1 HIS A 202 0.163 5.836 -1.320 1.00 98.43 C ATOM 3119 NE2 HIS A 202 1.285 5.458 -1.954 1.00 98.43 N ATOM 3120 H HIS A 202 1.386 8.296 2.325 1.00 0.00 H ATOM 3121 HA HIS A 202 3.896 7.784 0.756 1.00 0.00 H ATOM 3122 1HB HIS A 202 1.505 9.388 -0.225 1.00 0.00 H ATOM 3123 2HB HIS A 202 2.976 9.027 -1.118 1.00 0.00 H ATOM 3124 HD2 HIS A 202 3.274 6.452 -2.043 1.00 0.00 H ATOM 3125 HE1 HIS A 202 -0.760 5.256 -1.321 1.00 0.00 H ATOM 3126 HE2 HIS A 202 1.395 4.623 -2.512 1.00 0.00 H ATOM 3127 N GLU A 203 4.543 10.287 0.692 1.00 97.59 N ATOM 3128 CA GLU A 203 5.188 11.598 0.778 1.00 97.59 C ATOM 3129 C GLU A 203 5.945 11.894 2.084 1.00 97.59 C ATOM 3130 O GLU A 203 6.506 12.977 2.224 1.00 97.59 O ATOM 3131 CB GLU A 203 4.202 12.717 0.390 1.00 97.59 C ATOM 3132 CG GLU A 203 3.409 12.433 -0.904 1.00 97.59 C ATOM 3133 CD GLU A 203 2.807 13.716 -1.491 1.00 97.59 C ATOM 3134 OE1 GLU A 203 2.863 13.925 -2.727 1.00 97.59 O ATOM 3135 OE2 GLU A 203 2.369 14.576 -0.695 1.00 97.59 O ATOM 3136 H GLU A 203 4.814 9.653 -0.045 1.00 0.00 H ATOM 3137 HA GLU A 203 6.026 11.617 0.081 1.00 0.00 H ATOM 3138 1HB GLU A 203 3.487 12.869 1.198 1.00 0.00 H ATOM 3139 2HB GLU A 203 4.747 13.651 0.255 1.00 0.00 H ATOM 3140 1HG GLU A 203 4.076 11.977 -1.635 1.00 0.00 H ATOM 3141 2HG GLU A 203 2.616 11.720 -0.683 1.00 0.00 H ATOM 3142 N ALA A 204 5.993 10.947 3.026 1.00 98.40 N ATOM 3143 CA ALA A 204 6.385 11.138 4.425 1.00 98.40 C ATOM 3144 C ALA A 204 6.866 9.804 5.074 1.00 98.40 C ATOM 3145 O ALA A 204 6.765 8.743 4.445 1.00 98.40 O ATOM 3146 CB ALA A 204 5.150 11.762 5.093 1.00 98.40 C ATOM 3147 H ALA A 204 5.729 10.024 2.711 1.00 0.00 H ATOM 3148 HA ALA A 204 7.239 11.816 4.448 1.00 0.00 H ATOM 3149 1HB ALA A 204 5.357 11.940 6.148 1.00 0.00 H ATOM 3150 2HB ALA A 204 4.912 12.708 4.605 1.00 0.00 H ATOM 3151 3HB ALA A 204 4.304 11.083 4.999 1.00 0.00 H ATOM 3152 N PRO A 205 7.400 9.786 6.322 1.00 98.65 N ATOM 3153 CA PRO A 205 8.261 8.708 6.835 1.00 98.65 C ATOM 3154 C PRO A 205 7.717 7.279 6.739 1.00 98.65 C ATOM 3155 O PRO A 205 8.502 6.344 6.563 1.00 98.65 O ATOM 3156 CB PRO A 205 8.528 9.063 8.299 1.00 98.65 C ATOM 3157 CG PRO A 205 8.509 10.581 8.302 1.00 98.65 C ATOM 3158 CD PRO A 205 7.495 10.926 7.219 1.00 98.65 C ATOM 3159 HA PRO A 205 9.206 8.702 6.273 1.00 0.00 H ATOM 3160 1HB PRO A 205 7.753 8.619 8.941 1.00 0.00 H ATOM 3161 2HB PRO A 205 9.491 8.641 8.620 1.00 0.00 H ATOM 3162 1HG PRO A 205 8.223 10.956 9.296 1.00 0.00 H ATOM 3163 2HG PRO A 205 9.515 10.974 8.093 1.00 0.00 H ATOM 3164 1HD PRO A 205 6.514 11.114 7.681 1.00 0.00 H ATOM 3165 2HD PRO A 205 7.838 11.812 6.664 1.00 0.00 H ATOM 3166 N ALA A 206 6.398 7.096 6.842 1.00 98.54 N ATOM 3167 CA ALA A 206 5.770 5.773 6.804 1.00 98.54 C ATOM 3168 C ALA A 206 5.858 5.063 5.444 1.00 98.54 C ATOM 3169 O ALA A 206 5.598 3.865 5.413 1.00 98.54 O ATOM 3170 CB ALA A 206 4.316 5.853 7.283 1.00 98.54 C ATOM 3171 H ALA A 206 5.815 7.914 6.951 1.00 0.00 H ATOM 3172 HA ALA A 206 6.325 5.116 7.474 1.00 0.00 H ATOM 3173 1HB ALA A 206 3.866 4.861 7.248 1.00 0.00 H ATOM 3174 2HB ALA A 206 4.290 6.228 8.307 1.00 0.00 H ATOM 3175 3HB ALA A 206 3.757 6.528 6.636 1.00 0.00 H ATOM 3176 N PHE A 207 6.252 5.740 4.354 1.00 98.87 N ATOM 3177 CA PHE A 207 6.224 5.185 2.994 1.00 98.87 C ATOM 3178 C PHE A 207 6.782 3.762 2.874 1.00 98.87 C ATOM 3179 O PHE A 207 6.086 2.859 2.404 1.00 98.87 O ATOM 3180 CB PHE A 207 6.923 6.161 2.032 1.00 98.87 C ATOM 3181 CG PHE A 207 7.082 5.638 0.613 1.00 98.87 C ATOM 3182 CD1 PHE A 207 8.365 5.405 0.082 1.00 98.87 C ATOM 3183 CD2 PHE A 207 5.948 5.352 -0.167 1.00 98.87 C ATOM 3184 CE1 PHE A 207 8.513 4.835 -1.194 1.00 98.87 C ATOM 3185 CE2 PHE A 207 6.092 4.785 -1.445 1.00 98.87 C ATOM 3186 CZ PHE A 207 7.373 4.510 -1.949 1.00 98.87 C ATOM 3187 H PHE A 207 6.584 6.683 4.494 1.00 0.00 H ATOM 3188 HA PHE A 207 5.183 5.065 2.690 1.00 0.00 H ATOM 3189 1HB PHE A 207 6.358 7.091 1.983 1.00 0.00 H ATOM 3190 2HB PHE A 207 7.915 6.400 2.413 1.00 0.00 H ATOM 3191 HD1 PHE A 207 9.242 5.672 0.672 1.00 0.00 H ATOM 3192 HD2 PHE A 207 4.953 5.565 0.225 1.00 0.00 H ATOM 3193 HE1 PHE A 207 9.508 4.646 -1.595 1.00 0.00 H ATOM 3194 HE2 PHE A 207 5.211 4.558 -2.044 1.00 0.00 H ATOM 3195 HZ PHE A 207 7.481 4.046 -2.928 1.00 0.00 H ATOM 3196 N LEU A 208 8.001 3.527 3.365 1.00 98.88 N ATOM 3197 CA LEU A 208 8.655 2.225 3.233 1.00 98.88 C ATOM 3198 C LEU A 208 8.110 1.180 4.238 1.00 98.88 C ATOM 3199 O LEU A 208 7.750 0.089 3.793 1.00 98.88 O ATOM 3200 CB LEU A 208 10.187 2.407 3.221 1.00 98.88 C ATOM 3201 CG LEU A 208 10.697 3.353 2.116 1.00 98.88 C ATOM 3202 CD1 LEU A 208 12.162 3.709 2.350 1.00 98.88 C ATOM 3203 CD2 LEU A 208 10.562 2.744 0.721 1.00 98.88 C ATOM 3204 H LEU A 208 8.484 4.274 3.842 1.00 0.00 H ATOM 3205 HA LEU A 208 8.345 1.776 2.289 1.00 0.00 H ATOM 3206 1HB LEU A 208 10.498 2.801 4.187 1.00 0.00 H ATOM 3207 2HB LEU A 208 10.652 1.431 3.084 1.00 0.00 H ATOM 3208 HG LEU A 208 10.121 4.279 2.136 1.00 0.00 H ATOM 3209 1HD1 LEU A 208 12.505 4.378 1.561 1.00 0.00 H ATOM 3210 2HD1 LEU A 208 12.267 4.205 3.315 1.00 0.00 H ATOM 3211 3HD1 LEU A 208 12.763 2.800 2.341 1.00 0.00 H ATOM 3212 1HD2 LEU A 208 10.934 3.450 -0.023 1.00 0.00 H ATOM 3213 2HD2 LEU A 208 11.143 1.823 0.669 1.00 0.00 H ATOM 3214 3HD2 LEU A 208 9.514 2.523 0.519 1.00 0.00 H ATOM 3215 N PRO A 209 7.945 1.475 5.550 1.00 98.72 N ATOM 3216 CA PRO A 209 7.265 0.574 6.490 1.00 98.72 C ATOM 3217 C PRO A 209 5.829 0.190 6.097 1.00 98.72 C ATOM 3218 O PRO A 209 5.437 -0.965 6.279 1.00 98.72 O ATOM 3219 CB PRO A 209 7.274 1.313 7.832 1.00 98.72 C ATOM 3220 CG PRO A 209 8.541 2.148 7.756 1.00 98.72 C ATOM 3221 CD PRO A 209 8.562 2.569 6.291 1.00 98.72 C ATOM 3222 HA PRO A 209 7.838 -0.362 6.572 1.00 0.00 H ATOM 3223 1HB PRO A 209 6.359 1.916 7.935 1.00 0.00 H ATOM 3224 2HB PRO A 209 7.276 0.590 8.661 1.00 0.00 H ATOM 3225 1HG PRO A 209 8.483 2.992 8.458 1.00 0.00 H ATOM 3226 2HG PRO A 209 9.411 1.545 8.056 1.00 0.00 H ATOM 3227 1HD PRO A 209 7.978 3.493 6.166 1.00 0.00 H ATOM 3228 2HD PRO A 209 9.603 2.720 5.967 1.00 0.00 H ATOM 3229 N TRP A 210 5.049 1.129 5.553 1.00 98.78 N ATOM 3230 CA TRP A 210 3.658 0.901 5.157 1.00 98.78 C ATOM 3231 C TRP A 210 3.574 -0.062 3.978 1.00 98.78 C ATOM 3232 O TRP A 210 2.902 -1.088 4.074 1.00 98.78 O ATOM 3233 CB TRP A 210 2.960 2.229 4.842 1.00 98.78 C ATOM 3234 CG TRP A 210 1.480 2.097 4.662 1.00 98.78 C ATOM 3235 CD1 TRP A 210 0.563 2.422 5.597 1.00 98.78 C ATOM 3236 CD2 TRP A 210 0.717 1.626 3.500 1.00 98.78 C ATOM 3237 NE1 TRP A 210 -0.697 2.132 5.120 1.00 98.78 N ATOM 3238 CE2 TRP A 210 -0.666 1.621 3.844 1.00 98.78 C ATOM 3239 CE3 TRP A 210 1.035 1.250 2.178 1.00 98.78 C ATOM 3240 CZ2 TRP A 210 -1.673 1.213 2.958 1.00 98.78 C ATOM 3241 CZ3 TRP A 210 0.035 0.868 1.264 1.00 98.78 C ATOM 3242 CH2 TRP A 210 -1.315 0.837 1.652 1.00 98.78 C ATOM 3243 H TRP A 210 5.457 2.042 5.413 1.00 0.00 H ATOM 3244 HA TRP A 210 3.137 0.423 5.987 1.00 0.00 H ATOM 3245 1HB TRP A 210 3.145 2.938 5.649 1.00 0.00 H ATOM 3246 2HB TRP A 210 3.380 2.654 3.931 1.00 0.00 H ATOM 3247 HD1 TRP A 210 0.793 2.847 6.573 1.00 0.00 H ATOM 3248 HE1 TRP A 210 -1.562 2.267 5.624 1.00 0.00 H ATOM 3249 HE3 TRP A 210 2.084 1.264 1.882 1.00 0.00 H ATOM 3250 HZ2 TRP A 210 -2.723 1.180 3.249 1.00 0.00 H ATOM 3251 HZ3 TRP A 210 0.329 0.597 0.249 1.00 0.00 H ATOM 3252 HH2 TRP A 210 -2.092 0.525 0.954 1.00 0.00 H ATOM 3253 N HIS A 211 4.326 0.198 2.903 1.00 98.88 N ATOM 3254 CA HIS A 211 4.354 -0.677 1.729 1.00 98.88 C ATOM 3255 C HIS A 211 4.943 -2.062 2.053 1.00 98.88 C ATOM 3256 O HIS A 211 4.442 -3.077 1.562 1.00 98.88 O ATOM 3257 CB HIS A 211 5.067 0.041 0.578 1.00 98.88 C ATOM 3258 CG HIS A 211 4.190 1.124 0.002 1.00 98.88 C ATOM 3259 ND1 HIS A 211 4.139 2.447 0.378 1.00 98.88 N ATOM 3260 CD2 HIS A 211 3.186 0.931 -0.907 1.00 98.88 C ATOM 3261 CE1 HIS A 211 3.129 3.036 -0.287 1.00 98.88 C ATOM 3262 NE2 HIS A 211 2.518 2.139 -1.077 1.00 98.88 N ATOM 3263 H HIS A 211 4.894 1.033 2.908 1.00 0.00 H ATOM 3264 HA HIS A 211 3.334 -0.905 1.421 1.00 0.00 H ATOM 3265 1HB HIS A 211 5.999 0.475 0.941 1.00 0.00 H ATOM 3266 2HB HIS A 211 5.322 -0.680 -0.198 1.00 0.00 H ATOM 3267 HD2 HIS A 211 2.951 -0.013 -1.399 1.00 0.00 H ATOM 3268 HE1 HIS A 211 2.839 4.084 -0.207 1.00 0.00 H ATOM 3269 HE2 HIS A 211 1.726 2.323 -1.675 1.00 0.00 H ATOM 3270 N ARG A 212 5.915 -2.134 2.974 1.00 98.72 N ATOM 3271 CA ARG A 212 6.431 -3.383 3.559 1.00 98.72 C ATOM 3272 C ARG A 212 5.325 -4.206 4.238 1.00 98.72 C ATOM 3273 O ARG A 212 5.153 -5.381 3.904 1.00 98.72 O ATOM 3274 CB ARG A 212 7.610 -3.017 4.485 1.00 98.72 C ATOM 3275 CG ARG A 212 8.175 -4.165 5.334 1.00 98.72 C ATOM 3276 CD ARG A 212 9.557 -3.823 5.933 1.00 98.72 C ATOM 3277 NE ARG A 212 10.587 -3.738 4.885 1.00 98.72 N ATOM 3278 CZ ARG A 212 11.879 -4.010 4.913 1.00 98.72 C ATOM 3279 NH1 ARG A 212 12.578 -4.297 5.967 1.00 98.72 N ATOM 3280 NH2 ARG A 212 12.541 -4.015 3.801 1.00 98.72 N ATOM 3281 H ARG A 212 6.307 -1.252 3.272 1.00 0.00 H ATOM 3282 HA ARG A 212 6.779 -4.027 2.750 1.00 0.00 H ATOM 3283 1HB ARG A 212 8.432 -2.625 3.888 1.00 0.00 H ATOM 3284 2HB ARG A 212 7.301 -2.230 5.173 1.00 0.00 H ATOM 3285 1HG ARG A 212 7.492 -4.379 6.157 1.00 0.00 H ATOM 3286 2HG ARG A 212 8.285 -5.056 4.714 1.00 0.00 H ATOM 3287 1HD ARG A 212 9.504 -2.863 6.446 1.00 0.00 H ATOM 3288 2HD ARG A 212 9.848 -4.597 6.643 1.00 0.00 H ATOM 3289 HE ARG A 212 10.299 -3.420 3.969 1.00 0.00 H ATOM 3290 1HH1 ARG A 212 12.136 -4.327 6.874 1.00 0.00 H ATOM 3291 2HH1 ARG A 212 13.566 -4.490 5.880 1.00 0.00 H ATOM 3292 1HH2 ARG A 212 12.068 -3.812 2.931 1.00 0.00 H ATOM 3293 2HH2 ARG A 212 13.529 -4.221 3.803 1.00 0.00 H ATOM 3294 N LEU A 213 4.529 -3.609 5.133 1.00 98.52 N ATOM 3295 CA LEU A 213 3.377 -4.289 5.750 1.00 98.52 C ATOM 3296 C LEU A 213 2.289 -4.641 4.722 1.00 98.52 C ATOM 3297 O LEU A 213 1.723 -5.733 4.780 1.00 98.52 O ATOM 3298 CB LEU A 213 2.797 -3.425 6.887 1.00 98.52 C ATOM 3299 CG LEU A 213 1.488 -3.988 7.487 1.00 98.52 C ATOM 3300 CD1 LEU A 213 1.642 -5.370 8.128 1.00 98.52 C ATOM 3301 CD2 LEU A 213 0.953 -3.051 8.556 1.00 98.52 C ATOM 3302 H LEU A 213 4.731 -2.653 5.390 1.00 0.00 H ATOM 3303 HA LEU A 213 3.718 -5.236 6.168 1.00 0.00 H ATOM 3304 1HB LEU A 213 3.540 -3.346 7.678 1.00 0.00 H ATOM 3305 2HB LEU A 213 2.603 -2.425 6.498 1.00 0.00 H ATOM 3306 HG LEU A 213 0.741 -4.091 6.699 1.00 0.00 H ATOM 3307 1HD1 LEU A 213 0.680 -5.695 8.526 1.00 0.00 H ATOM 3308 2HD1 LEU A 213 1.983 -6.083 7.378 1.00 0.00 H ATOM 3309 3HD1 LEU A 213 2.369 -5.316 8.937 1.00 0.00 H ATOM 3310 1HD2 LEU A 213 0.030 -3.460 8.970 1.00 0.00 H ATOM 3311 2HD2 LEU A 213 1.691 -2.946 9.351 1.00 0.00 H ATOM 3312 3HD2 LEU A 213 0.751 -2.074 8.117 1.00 0.00 H ATOM 3313 N PHE A 214 1.996 -3.741 3.785 1.00 98.64 N ATOM 3314 CA PHE A 214 0.975 -3.916 2.752 1.00 98.64 C ATOM 3315 C PHE A 214 1.244 -5.161 1.900 1.00 98.64 C ATOM 3316 O PHE A 214 0.385 -6.042 1.809 1.00 98.64 O ATOM 3317 CB PHE A 214 0.937 -2.634 1.915 1.00 98.64 C ATOM 3318 CG PHE A 214 -0.129 -2.587 0.847 1.00 98.64 C ATOM 3319 CD1 PHE A 214 0.242 -2.610 -0.511 1.00 98.64 C ATOM 3320 CD2 PHE A 214 -1.480 -2.436 1.205 1.00 98.64 C ATOM 3321 CE1 PHE A 214 -0.738 -2.461 -1.505 1.00 98.64 C ATOM 3322 CE2 PHE A 214 -2.459 -2.293 0.206 1.00 98.64 C ATOM 3323 CZ PHE A 214 -2.083 -2.298 -1.147 1.00 98.64 C ATOM 3324 H PHE A 214 2.529 -2.884 3.810 1.00 0.00 H ATOM 3325 HA PHE A 214 0.012 -4.071 3.240 1.00 0.00 H ATOM 3326 1HB PHE A 214 0.779 -1.777 2.568 1.00 0.00 H ATOM 3327 2HB PHE A 214 1.898 -2.494 1.420 1.00 0.00 H ATOM 3328 HD1 PHE A 214 1.292 -2.745 -0.774 1.00 0.00 H ATOM 3329 HD2 PHE A 214 -1.770 -2.432 2.257 1.00 0.00 H ATOM 3330 HE1 PHE A 214 -0.453 -2.472 -2.557 1.00 0.00 H ATOM 3331 HE2 PHE A 214 -3.507 -2.177 0.480 1.00 0.00 H ATOM 3332 HZ PHE A 214 -2.842 -2.173 -1.918 1.00 0.00 H ATOM 3333 N LEU A 215 2.472 -5.304 1.385 1.00 98.79 N ATOM 3334 CA LEU A 215 2.914 -6.501 0.665 1.00 98.79 C ATOM 3335 C LEU A 215 2.823 -7.760 1.537 1.00 98.79 C ATOM 3336 O LEU A 215 2.339 -8.785 1.069 1.00 98.79 O ATOM 3337 CB LEU A 215 4.361 -6.302 0.186 1.00 98.79 C ATOM 3338 CG LEU A 215 4.541 -5.250 -0.923 1.00 98.79 C ATOM 3339 CD1 LEU A 215 6.035 -4.986 -1.080 1.00 98.79 C ATOM 3340 CD2 LEU A 215 3.986 -5.723 -2.270 1.00 98.79 C ATOM 3341 H LEU A 215 3.117 -4.537 1.508 1.00 0.00 H ATOM 3342 HA LEU A 215 2.267 -6.643 -0.200 1.00 0.00 H ATOM 3343 1HB LEU A 215 4.971 -6.002 1.037 1.00 0.00 H ATOM 3344 2HB LEU A 215 4.738 -7.254 -0.187 1.00 0.00 H ATOM 3345 HG LEU A 215 4.016 -4.336 -0.645 1.00 0.00 H ATOM 3346 1HD1 LEU A 215 6.194 -4.242 -1.861 1.00 0.00 H ATOM 3347 2HD1 LEU A 215 6.440 -4.614 -0.138 1.00 0.00 H ATOM 3348 3HD1 LEU A 215 6.542 -5.911 -1.352 1.00 0.00 H ATOM 3349 1HD2 LEU A 215 4.137 -4.944 -3.019 1.00 0.00 H ATOM 3350 2HD2 LEU A 215 4.506 -6.629 -2.580 1.00 0.00 H ATOM 3351 3HD2 LEU A 215 2.921 -5.931 -2.172 1.00 0.00 H ATOM 3352 N LEU A 216 3.242 -7.697 2.807 1.00 98.35 N ATOM 3353 CA LEU A 216 3.168 -8.835 3.736 1.00 98.35 C ATOM 3354 C LEU A 216 1.724 -9.271 4.050 1.00 98.35 C ATOM 3355 O LEU A 216 1.455 -10.469 4.161 1.00 98.35 O ATOM 3356 CB LEU A 216 3.915 -8.473 5.032 1.00 98.35 C ATOM 3357 CG LEU A 216 5.448 -8.521 4.937 1.00 98.35 C ATOM 3358 CD1 LEU A 216 6.042 -7.904 6.204 1.00 98.35 C ATOM 3359 CD2 LEU A 216 5.959 -9.960 4.829 1.00 98.35 C ATOM 3360 H LEU A 216 3.624 -6.821 3.132 1.00 0.00 H ATOM 3361 HA LEU A 216 3.650 -9.693 3.269 1.00 0.00 H ATOM 3362 1HB LEU A 216 3.628 -7.466 5.329 1.00 0.00 H ATOM 3363 2HB LEU A 216 3.604 -9.163 5.816 1.00 0.00 H ATOM 3364 HG LEU A 216 5.775 -7.972 4.054 1.00 0.00 H ATOM 3365 1HD1 LEU A 216 7.131 -7.933 6.146 1.00 0.00 H ATOM 3366 2HD1 LEU A 216 5.712 -6.869 6.293 1.00 0.00 H ATOM 3367 3HD1 LEU A 216 5.710 -8.468 7.074 1.00 0.00 H ATOM 3368 1HD2 LEU A 216 7.047 -9.955 4.763 1.00 0.00 H ATOM 3369 2HD2 LEU A 216 5.651 -10.523 5.710 1.00 0.00 H ATOM 3370 3HD2 LEU A 216 5.543 -10.427 3.936 1.00 0.00 H ATOM 3371 N ARG A 217 0.773 -8.333 4.170 1.00 97.30 N ATOM 3372 CA ARG A 217 -0.658 -8.658 4.311 1.00 97.30 C ATOM 3373 C ARG A 217 -1.220 -9.281 3.035 1.00 97.30 C ATOM 3374 O ARG A 217 -1.946 -10.268 3.135 1.00 97.30 O ATOM 3375 CB ARG A 217 -1.493 -7.417 4.671 1.00 97.30 C ATOM 3376 CG ARG A 217 -1.343 -6.867 6.097 1.00 97.30 C ATOM 3377 CD ARG A 217 -1.524 -7.897 7.216 1.00 97.30 C ATOM 3378 NE ARG A 217 -2.741 -8.733 7.084 1.00 97.30 N ATOM 3379 CZ ARG A 217 -2.884 -9.903 7.678 1.00 97.30 C ATOM 3380 NH1 ARG A 217 -2.093 -10.254 8.650 1.00 97.30 N ATOM 3381 NH2 ARG A 217 -3.769 -10.781 7.322 1.00 97.30 N ATOM 3382 H ARG A 217 1.059 -7.364 4.163 1.00 0.00 H ATOM 3383 HA ARG A 217 -0.770 -9.385 5.115 1.00 0.00 H ATOM 3384 1HB ARG A 217 -1.241 -6.600 3.997 1.00 0.00 H ATOM 3385 2HB ARG A 217 -2.552 -7.639 4.535 1.00 0.00 H ATOM 3386 1HG ARG A 217 -0.345 -6.447 6.222 1.00 0.00 H ATOM 3387 2HG ARG A 217 -2.088 -6.090 6.268 1.00 0.00 H ATOM 3388 1HD ARG A 217 -0.671 -8.576 7.227 1.00 0.00 H ATOM 3389 2HD ARG A 217 -1.592 -7.385 8.175 1.00 0.00 H ATOM 3390 HE ARG A 217 -3.493 -8.379 6.507 1.00 0.00 H ATOM 3391 1HH1 ARG A 217 -1.360 -9.630 8.956 1.00 0.00 H ATOM 3392 2HH1 ARG A 217 -2.211 -11.152 9.097 1.00 0.00 H ATOM 3393 1HH2 ARG A 217 -4.395 -10.585 6.552 1.00 0.00 H ATOM 3394 2HH2 ARG A 217 -3.834 -11.661 7.813 1.00 0.00 H ATOM 3395 N TRP A 218 -0.884 -8.731 1.870 1.00 98.10 N ATOM 3396 CA TRP A 218 -1.369 -9.221 0.577 1.00 98.10 C ATOM 3397 C TRP A 218 -0.853 -10.636 0.290 1.00 98.10 C ATOM 3398 O TRP A 218 -1.628 -11.536 -0.036 1.00 98.10 O ATOM 3399 CB TRP A 218 -0.982 -8.210 -0.513 1.00 98.10 C ATOM 3400 CG TRP A 218 -1.817 -8.206 -1.758 1.00 98.10 C ATOM 3401 CD1 TRP A 218 -2.500 -9.250 -2.282 1.00 98.10 C ATOM 3402 CD2 TRP A 218 -2.110 -7.067 -2.626 1.00 98.10 C ATOM 3403 NE1 TRP A 218 -3.196 -8.840 -3.400 1.00 98.10 N ATOM 3404 CE2 TRP A 218 -2.995 -7.504 -3.655 1.00 98.10 C ATOM 3405 CE3 TRP A 218 -1.729 -5.705 -2.650 1.00 98.10 C ATOM 3406 CZ2 TRP A 218 -3.487 -6.642 -4.640 1.00 98.10 C ATOM 3407 CZ3 TRP A 218 -2.191 -4.839 -3.665 1.00 98.10 C ATOM 3408 CH2 TRP A 218 -3.072 -5.302 -4.656 1.00 98.10 C ATOM 3409 H TRP A 218 -0.262 -7.935 1.892 1.00 0.00 H ATOM 3410 HA TRP A 218 -2.455 -9.305 0.625 1.00 0.00 H ATOM 3411 1HB TRP A 218 -1.026 -7.200 -0.105 1.00 0.00 H ATOM 3412 2HB TRP A 218 0.046 -8.391 -0.828 1.00 0.00 H ATOM 3413 HD1 TRP A 218 -2.498 -10.261 -1.878 1.00 0.00 H ATOM 3414 HE1 TRP A 218 -3.783 -9.426 -3.976 1.00 0.00 H ATOM 3415 HE3 TRP A 218 -1.071 -5.339 -1.862 1.00 0.00 H ATOM 3416 HZ2 TRP A 218 -4.190 -6.975 -5.404 1.00 0.00 H ATOM 3417 HZ3 TRP A 218 -1.849 -3.804 -3.663 1.00 0.00 H ATOM 3418 HH2 TRP A 218 -3.438 -4.637 -5.438 1.00 0.00 H ATOM 3419 N GLU A 219 0.440 -10.862 0.517 1.00 98.29 N ATOM 3420 CA GLU A 219 1.083 -12.172 0.420 1.00 98.29 C ATOM 3421 C GLU A 219 0.428 -13.184 1.381 1.00 98.29 C ATOM 3422 O GLU A 219 0.079 -14.283 0.952 1.00 98.29 O ATOM 3423 CB GLU A 219 2.590 -11.977 0.671 1.00 98.29 C ATOM 3424 CG GLU A 219 3.478 -13.122 0.178 1.00 98.29 C ATOM 3425 CD GLU A 219 4.958 -12.778 0.413 1.00 98.29 C ATOM 3426 OE1 GLU A 219 5.518 -13.237 1.426 1.00 98.29 O ATOM 3427 OE2 GLU A 219 5.547 -12.030 -0.414 1.00 98.29 O ATOM 3428 H GLU A 219 0.996 -10.059 0.773 1.00 0.00 H ATOM 3429 HA GLU A 219 0.921 -12.563 -0.585 1.00 0.00 H ATOM 3430 1HB GLU A 219 2.926 -11.064 0.179 1.00 0.00 H ATOM 3431 2HB GLU A 219 2.769 -11.858 1.740 1.00 0.00 H ATOM 3432 1HG GLU A 219 3.211 -14.032 0.715 1.00 0.00 H ATOM 3433 2HG GLU A 219 3.284 -13.288 -0.881 1.00 0.00 H ATOM 3434 N GLN A 220 0.148 -12.800 2.638 1.00 96.27 N ATOM 3435 CA GLN A 220 -0.519 -13.682 3.606 1.00 96.27 C ATOM 3436 C GLN A 220 -1.975 -14.026 3.236 1.00 96.27 C ATOM 3437 O GLN A 220 -2.370 -15.180 3.404 1.00 96.27 O ATOM 3438 CB GLN A 220 -0.420 -13.115 5.039 1.00 96.27 C ATOM 3439 CG GLN A 220 -1.127 -14.048 6.045 1.00 96.27 C ATOM 3440 CD GLN A 220 -0.827 -13.755 7.512 1.00 96.27 C ATOM 3441 OE1 GLN A 220 -1.393 -12.867 8.141 1.00 96.27 O ATOM 3442 NE2 GLN A 220 0.030 -14.530 8.140 1.00 96.27 N ATOM 3443 H GLN A 220 0.409 -11.867 2.921 1.00 0.00 H ATOM 3444 HA GLN A 220 -0.024 -14.653 3.588 1.00 0.00 H ATOM 3445 1HB GLN A 220 0.628 -13.002 5.314 1.00 0.00 H ATOM 3446 2HB GLN A 220 -0.876 -12.125 5.070 1.00 0.00 H ATOM 3447 1HG GLN A 220 -2.205 -13.956 5.915 1.00 0.00 H ATOM 3448 2HG GLN A 220 -0.815 -15.075 5.854 1.00 0.00 H ATOM 3449 1HE2 GLN A 220 0.246 -14.360 9.103 1.00 0.00 H ATOM 3450 2HE2 GLN A 220 0.467 -15.289 7.657 1.00 0.00 H ATOM 3451 N GLU A 221 -2.794 -13.089 2.743 1.00 97.10 N ATOM 3452 CA GLU A 221 -4.165 -13.441 2.327 1.00 97.10 C ATOM 3453 C GLU A 221 -4.168 -14.350 1.084 1.00 97.10 C ATOM 3454 O GLU A 221 -5.025 -15.227 0.985 1.00 97.10 O ATOM 3455 CB GLU A 221 -5.059 -12.208 2.112 1.00 97.10 C ATOM 3456 CG GLU A 221 -5.387 -11.396 3.379 1.00 97.10 C ATOM 3457 CD GLU A 221 -6.013 -12.196 4.541 1.00 97.10 C ATOM 3458 OE1 GLU A 221 -5.541 -11.987 5.684 1.00 97.10 O ATOM 3459 OE2 GLU A 221 -6.961 -12.995 4.338 1.00 97.10 O ATOM 3460 H GLU A 221 -2.482 -12.133 2.649 1.00 0.00 H ATOM 3461 HA GLU A 221 -4.621 -14.043 3.114 1.00 0.00 H ATOM 3462 1HB GLU A 221 -4.578 -11.528 1.408 1.00 0.00 H ATOM 3463 2HB GLU A 221 -6.007 -12.518 1.672 1.00 0.00 H ATOM 3464 1HG GLU A 221 -4.471 -10.940 3.754 1.00 0.00 H ATOM 3465 2HG GLU A 221 -6.078 -10.596 3.117 1.00 0.00 H ATOM 3466 N ILE A 222 -3.181 -14.238 0.182 1.00 98.38 N ATOM 3467 CA ILE A 222 -3.012 -15.181 -0.940 1.00 98.38 C ATOM 3468 C ILE A 222 -2.532 -16.558 -0.448 1.00 98.38 C ATOM 3469 O ILE A 222 -3.097 -17.574 -0.863 1.00 98.38 O ATOM 3470 CB ILE A 222 -2.097 -14.594 -2.041 1.00 98.38 C ATOM 3471 CG1 ILE A 222 -2.769 -13.363 -2.696 1.00 98.38 C ATOM 3472 CG2 ILE A 222 -1.814 -15.662 -3.117 1.00 98.38 C ATOM 3473 CD1 ILE A 222 -1.828 -12.540 -3.587 1.00 98.38 C ATOM 3474 H ILE A 222 -2.530 -13.472 0.283 1.00 0.00 H ATOM 3475 HA ILE A 222 -3.990 -15.375 -1.379 1.00 0.00 H ATOM 3476 HB ILE A 222 -1.155 -14.273 -1.599 1.00 0.00 H ATOM 3477 1HG1 ILE A 222 -3.613 -13.689 -3.303 1.00 0.00 H ATOM 3478 2HG1 ILE A 222 -3.161 -12.706 -1.919 1.00 0.00 H ATOM 3479 1HG2 ILE A 222 -1.170 -15.240 -3.889 1.00 0.00 H ATOM 3480 2HG2 ILE A 222 -1.318 -16.517 -2.659 1.00 0.00 H ATOM 3481 3HG2 ILE A 222 -2.753 -15.986 -3.566 1.00 0.00 H ATOM 3482 1HD1 ILE A 222 -2.372 -11.695 -4.008 1.00 0.00 H ATOM 3483 2HD1 ILE A 222 -0.992 -12.172 -2.991 1.00 0.00 H ATOM 3484 3HD1 ILE A 222 -1.451 -13.167 -4.393 1.00 0.00 H ATOM 3485 N GLN A 223 -1.556 -16.622 0.469 1.00 97.50 N ATOM 3486 CA GLN A 223 -1.130 -17.875 1.122 1.00 97.50 C ATOM 3487 C GLN A 223 -2.330 -18.582 1.779 1.00 97.50 C ATOM 3488 O GLN A 223 -2.557 -19.770 1.565 1.00 97.50 O ATOM 3489 CB GLN A 223 -0.062 -17.583 2.196 1.00 97.50 C ATOM 3490 CG GLN A 223 1.326 -17.203 1.649 1.00 97.50 C ATOM 3491 CD GLN A 223 2.256 -16.591 2.698 1.00 97.50 C ATOM 3492 OE1 GLN A 223 1.965 -16.513 3.886 1.00 97.50 O ATOM 3493 NE2 GLN A 223 3.423 -16.145 2.297 1.00 97.50 N ATOM 3494 H GLN A 223 -1.097 -15.757 0.716 1.00 0.00 H ATOM 3495 HA GLN A 223 -0.696 -18.529 0.365 1.00 0.00 H ATOM 3496 1HB GLN A 223 -0.400 -16.764 2.831 1.00 0.00 H ATOM 3497 2HB GLN A 223 0.064 -18.459 2.831 1.00 0.00 H ATOM 3498 1HG GLN A 223 1.810 -18.099 1.262 1.00 0.00 H ATOM 3499 2HG GLN A 223 1.202 -16.471 0.851 1.00 0.00 H ATOM 3500 1HE2 GLN A 223 4.058 -15.738 2.956 1.00 0.00 H ATOM 3501 2HE2 GLN A 223 3.680 -16.211 1.332 1.00 0.00 H ATOM 3502 N LYS A 224 -3.156 -17.833 2.524 1.00 95.92 N ATOM 3503 CA LYS A 224 -4.365 -18.338 3.193 1.00 95.92 C ATOM 3504 C LYS A 224 -5.449 -18.798 2.207 1.00 95.92 C ATOM 3505 O LYS A 224 -6.077 -19.827 2.443 1.00 95.92 O ATOM 3506 CB LYS A 224 -4.876 -17.232 4.125 1.00 95.92 C ATOM 3507 CG LYS A 224 -6.155 -17.619 4.882 1.00 95.92 C ATOM 3508 CD LYS A 224 -6.676 -16.409 5.660 1.00 95.92 C ATOM 3509 CE LYS A 224 -8.152 -16.606 6.002 1.00 95.92 C ATOM 3510 NZ LYS A 224 -8.788 -15.290 6.206 1.00 95.92 N ATOM 3511 H LYS A 224 -2.911 -16.858 2.619 1.00 0.00 H ATOM 3512 HA LYS A 224 -4.097 -19.221 3.773 1.00 0.00 H ATOM 3513 1HB LYS A 224 -4.105 -16.985 4.855 1.00 0.00 H ATOM 3514 2HB LYS A 224 -5.078 -16.331 3.545 1.00 0.00 H ATOM 3515 1HG LYS A 224 -6.911 -17.956 4.171 1.00 0.00 H ATOM 3516 2HG LYS A 224 -5.938 -18.436 5.569 1.00 0.00 H ATOM 3517 1HD LYS A 224 -6.098 -16.290 6.577 1.00 0.00 H ATOM 3518 2HD LYS A 224 -6.556 -15.510 5.056 1.00 0.00 H ATOM 3519 1HE LYS A 224 -8.646 -17.138 5.190 1.00 0.00 H ATOM 3520 2HE LYS A 224 -8.239 -17.207 6.907 1.00 0.00 H ATOM 3521 1HZ LYS A 224 -9.764 -15.419 6.433 1.00 0.00 H ATOM 3522 2HZ LYS A 224 -8.327 -14.807 6.965 1.00 0.00 H ATOM 3523 3HZ LYS A 224 -8.709 -14.742 5.361 1.00 0.00 H ATOM 3524 N LEU A 225 -5.673 -18.052 1.125 1.00 98.16 N ATOM 3525 CA LEU A 225 -6.644 -18.377 0.072 1.00 98.16 C ATOM 3526 C LEU A 225 -6.293 -19.670 -0.680 1.00 98.16 C ATOM 3527 O LEU A 225 -7.181 -20.417 -1.083 1.00 98.16 O ATOM 3528 CB LEU A 225 -6.683 -17.173 -0.890 1.00 98.16 C ATOM 3529 CG LEU A 225 -7.482 -17.362 -2.190 1.00 98.16 C ATOM 3530 CD1 LEU A 225 -8.962 -17.632 -1.930 1.00 98.16 C ATOM 3531 CD2 LEU A 225 -7.345 -16.096 -3.035 1.00 98.16 C ATOM 3532 H LEU A 225 -5.124 -17.208 1.044 1.00 0.00 H ATOM 3533 HA LEU A 225 -7.620 -18.523 0.535 1.00 0.00 H ATOM 3534 1HB LEU A 225 -7.114 -16.323 -0.365 1.00 0.00 H ATOM 3535 2HB LEU A 225 -5.660 -16.920 -1.171 1.00 0.00 H ATOM 3536 HG LEU A 225 -7.089 -18.218 -2.738 1.00 0.00 H ATOM 3537 1HD1 LEU A 225 -9.481 -17.757 -2.881 1.00 0.00 H ATOM 3538 2HD1 LEU A 225 -9.068 -18.540 -1.337 1.00 0.00 H ATOM 3539 3HD1 LEU A 225 -9.395 -16.792 -1.389 1.00 0.00 H ATOM 3540 1HD2 LEU A 225 -7.907 -16.216 -3.962 1.00 0.00 H ATOM 3541 2HD2 LEU A 225 -7.737 -15.244 -2.480 1.00 0.00 H ATOM 3542 3HD2 LEU A 225 -6.294 -15.926 -3.267 1.00 0.00 H ATOM 3543 N THR A 226 -5.002 -19.909 -0.902 1.00 98.21 N ATOM 3544 CA THR A 226 -4.501 -20.987 -1.771 1.00 98.21 C ATOM 3545 C THR A 226 -4.045 -22.228 -1.008 1.00 98.21 C ATOM 3546 O THR A 226 -3.991 -23.311 -1.588 1.00 98.21 O ATOM 3547 CB THR A 226 -3.339 -20.476 -2.634 1.00 98.21 C ATOM 3548 OG1 THR A 226 -2.301 -19.993 -1.816 1.00 98.21 O ATOM 3549 CG2 THR A 226 -3.776 -19.355 -3.579 1.00 98.21 C ATOM 3550 H THR A 226 -4.340 -19.304 -0.436 1.00 0.00 H ATOM 3551 HA THR A 226 -5.311 -21.306 -2.428 1.00 0.00 H ATOM 3552 HB THR A 226 -2.944 -21.296 -3.233 1.00 0.00 H ATOM 3553 HG1 THR A 226 -2.549 -20.090 -0.894 1.00 0.00 H ATOM 3554 1HG2 THR A 226 -2.922 -19.025 -4.170 1.00 0.00 H ATOM 3555 2HG2 THR A 226 -4.557 -19.723 -4.244 1.00 0.00 H ATOM 3556 3HG2 THR A 226 -4.159 -18.518 -2.998 1.00 0.00 H ATOM 3557 N GLY A 227 -3.705 -22.082 0.275 1.00 96.93 N ATOM 3558 CA GLY A 227 -3.018 -23.105 1.066 1.00 96.93 C ATOM 3559 C GLY A 227 -1.518 -23.224 0.760 1.00 96.93 C ATOM 3560 O GLY A 227 -0.839 -24.035 1.388 1.00 96.93 O ATOM 3561 H GLY A 227 -3.946 -21.203 0.710 1.00 0.00 H ATOM 3562 1HA GLY A 227 -3.134 -22.883 2.127 1.00 0.00 H ATOM 3563 2HA GLY A 227 -3.482 -24.074 0.888 1.00 0.00 H ATOM 3564 N ASP A 228 -0.979 -22.432 -0.174 1.00 97.64 N ATOM 3565 CA ASP A 228 0.452 -22.401 -0.477 1.00 97.64 C ATOM 3566 C ASP A 228 1.169 -21.421 0.455 1.00 97.64 C ATOM 3567 O ASP A 228 1.422 -20.263 0.124 1.00 97.64 O ATOM 3568 CB ASP A 228 0.690 -22.091 -1.958 1.00 97.64 C ATOM 3569 CG ASP A 228 2.176 -22.119 -2.349 1.00 97.64 C ATOM 3570 OD1 ASP A 228 3.030 -22.544 -1.535 1.00 97.64 O ATOM 3571 OD2 ASP A 228 2.482 -21.741 -3.505 1.00 97.64 O ATOM 3572 H ASP A 228 -1.604 -21.829 -0.689 1.00 0.00 H ATOM 3573 HA ASP A 228 0.873 -23.383 -0.257 1.00 0.00 H ATOM 3574 1HB ASP A 228 0.156 -22.817 -2.572 1.00 0.00 H ATOM 3575 2HB ASP A 228 0.288 -21.105 -2.193 1.00 0.00 H ATOM 3576 N GLU A 229 1.524 -21.910 1.640 1.00 94.57 N ATOM 3577 CA GLU A 229 2.293 -21.171 2.647 1.00 94.57 C ATOM 3578 C GLU A 229 3.697 -20.718 2.188 1.00 94.57 C ATOM 3579 O GLU A 229 4.333 -19.922 2.884 1.00 94.57 O ATOM 3580 CB GLU A 229 2.410 -22.043 3.906 1.00 94.57 C ATOM 3581 CG GLU A 229 1.097 -22.123 4.705 1.00 94.57 C ATOM 3582 CD GLU A 229 1.325 -22.574 6.157 1.00 94.57 C ATOM 3583 OE1 GLU A 229 0.543 -23.408 6.661 1.00 94.57 O ATOM 3584 OE2 GLU A 229 2.269 -22.034 6.790 1.00 94.57 O ATOM 3585 H GLU A 229 1.235 -22.857 1.839 1.00 0.00 H ATOM 3586 HA GLU A 229 1.756 -20.252 2.887 1.00 0.00 H ATOM 3587 1HB GLU A 229 2.708 -23.053 3.623 1.00 0.00 H ATOM 3588 2HB GLU A 229 3.188 -21.642 4.556 1.00 0.00 H ATOM 3589 1HG GLU A 229 0.623 -21.142 4.705 1.00 0.00 H ATOM 3590 2HG GLU A 229 0.424 -22.821 4.207 1.00 0.00 H ATOM 3591 N ASN A 230 4.176 -21.199 1.031 1.00 96.03 N ATOM 3592 CA ASN A 230 5.449 -20.804 0.422 1.00 96.03 C ATOM 3593 C ASN A 230 5.276 -19.784 -0.719 1.00 96.03 C ATOM 3594 O ASN A 230 6.257 -19.426 -1.378 1.00 96.03 O ATOM 3595 CB ASN A 230 6.203 -22.058 -0.045 1.00 96.03 C ATOM 3596 CG ASN A 230 6.468 -23.031 1.085 1.00 96.03 C ATOM 3597 OD1 ASN A 230 7.153 -22.744 2.053 1.00 96.03 O ATOM 3598 ND2 ASN A 230 5.925 -24.224 1.003 1.00 96.03 N ATOM 3599 H ASN A 230 3.598 -21.883 0.564 1.00 0.00 H ATOM 3600 HA ASN A 230 6.047 -20.286 1.174 1.00 0.00 H ATOM 3601 1HB ASN A 230 5.624 -22.565 -0.818 1.00 0.00 H ATOM 3602 2HB ASN A 230 7.155 -21.766 -0.488 1.00 0.00 H ATOM 3603 1HD2 ASN A 230 6.077 -24.894 1.730 1.00 0.00 H ATOM 3604 2HD2 ASN A 230 5.360 -24.462 0.214 1.00 0.00 H ATOM 3605 N PHE A 231 4.053 -19.311 -0.976 1.00 98.09 N ATOM 3606 CA PHE A 231 3.807 -18.236 -1.928 1.00 98.09 C ATOM 3607 C PHE A 231 4.524 -16.947 -1.508 1.00 98.09 C ATOM 3608 O PHE A 231 4.396 -16.496 -0.370 1.00 98.09 O ATOM 3609 CB PHE A 231 2.302 -17.992 -2.075 1.00 98.09 C ATOM 3610 CG PHE A 231 1.991 -16.809 -2.967 1.00 98.09 C ATOM 3611 CD1 PHE A 231 1.704 -15.545 -2.413 1.00 98.09 C ATOM 3612 CD2 PHE A 231 2.045 -16.963 -4.361 1.00 98.09 C ATOM 3613 CE1 PHE A 231 1.455 -14.447 -3.256 1.00 98.09 C ATOM 3614 CE2 PHE A 231 1.746 -15.880 -5.201 1.00 98.09 C ATOM 3615 CZ PHE A 231 1.461 -14.617 -4.650 1.00 98.09 C ATOM 3616 H PHE A 231 3.272 -19.722 -0.485 1.00 0.00 H ATOM 3617 HA PHE A 231 4.211 -18.532 -2.897 1.00 0.00 H ATOM 3618 1HB PHE A 231 1.829 -18.880 -2.491 1.00 0.00 H ATOM 3619 2HB PHE A 231 1.864 -17.818 -1.093 1.00 0.00 H ATOM 3620 HD1 PHE A 231 1.680 -15.432 -1.329 1.00 0.00 H ATOM 3621 HD2 PHE A 231 2.264 -17.941 -4.791 1.00 0.00 H ATOM 3622 HE1 PHE A 231 1.256 -13.466 -2.826 1.00 0.00 H ATOM 3623 HE2 PHE A 231 1.733 -16.018 -6.282 1.00 0.00 H ATOM 3624 HZ PHE A 231 1.245 -13.773 -5.304 1.00 0.00 H ATOM 3625 N THR A 232 5.225 -16.331 -2.459 1.00 98.50 N ATOM 3626 CA THR A 232 5.864 -15.019 -2.321 1.00 98.50 C ATOM 3627 C THR A 232 5.493 -14.116 -3.487 1.00 98.50 C ATOM 3628 O THR A 232 5.289 -14.585 -4.609 1.00 98.50 O ATOM 3629 CB THR A 232 7.394 -15.112 -2.240 1.00 98.50 C ATOM 3630 OG1 THR A 232 7.929 -15.983 -3.209 1.00 98.50 O ATOM 3631 CG2 THR A 232 7.852 -15.635 -0.890 1.00 98.50 C ATOM 3632 H THR A 232 5.308 -16.828 -3.335 1.00 0.00 H ATOM 3633 HA THR A 232 5.513 -14.559 -1.397 1.00 0.00 H ATOM 3634 HB THR A 232 7.827 -14.124 -2.396 1.00 0.00 H ATOM 3635 HG1 THR A 232 7.216 -16.351 -3.737 1.00 0.00 H ATOM 3636 1HG2 THR A 232 8.940 -15.687 -0.870 1.00 0.00 H ATOM 3637 2HG2 THR A 232 7.506 -14.965 -0.103 1.00 0.00 H ATOM 3638 3HG2 THR A 232 7.439 -16.630 -0.726 1.00 0.00 H ATOM 3639 N ILE A 233 5.436 -12.810 -3.232 1.00 98.69 N ATOM 3640 CA ILE A 233 5.332 -11.801 -4.288 1.00 98.69 C ATOM 3641 C ILE A 233 6.723 -11.644 -4.938 1.00 98.69 C ATOM 3642 O ILE A 233 7.672 -11.276 -4.239 1.00 98.69 O ATOM 3643 CB ILE A 233 4.778 -10.481 -3.707 1.00 98.69 C ATOM 3644 CG1 ILE A 233 3.331 -10.691 -3.192 1.00 98.69 C ATOM 3645 CG2 ILE A 233 4.810 -9.369 -4.772 1.00 98.69 C ATOM 3646 CD1 ILE A 233 2.778 -9.518 -2.374 1.00 98.69 C ATOM 3647 H ILE A 233 5.467 -12.511 -2.267 1.00 0.00 H ATOM 3648 HA ILE A 233 4.643 -12.168 -5.048 1.00 0.00 H ATOM 3649 HB ILE A 233 5.386 -10.174 -2.856 1.00 0.00 H ATOM 3650 1HG1 ILE A 233 2.664 -10.858 -4.038 1.00 0.00 H ATOM 3651 2HG1 ILE A 233 3.293 -11.584 -2.567 1.00 0.00 H ATOM 3652 1HG2 ILE A 233 4.416 -8.446 -4.347 1.00 0.00 H ATOM 3653 2HG2 ILE A 233 5.836 -9.208 -5.099 1.00 0.00 H ATOM 3654 3HG2 ILE A 233 4.199 -9.665 -5.625 1.00 0.00 H ATOM 3655 1HD1 ILE A 233 1.762 -9.746 -2.052 1.00 0.00 H ATOM 3656 2HD1 ILE A 233 3.409 -9.355 -1.500 1.00 0.00 H ATOM 3657 3HD1 ILE A 233 2.770 -8.619 -2.989 1.00 0.00 H ATOM 3658 N PRO A 234 6.889 -11.919 -6.248 1.00 98.73 N ATOM 3659 CA PRO A 234 8.143 -11.668 -6.946 1.00 98.73 C ATOM 3660 C PRO A 234 8.350 -10.165 -7.154 1.00 98.73 C ATOM 3661 O PRO A 234 7.392 -9.395 -7.200 1.00 98.73 O ATOM 3662 CB PRO A 234 8.023 -12.417 -8.274 1.00 98.73 C ATOM 3663 CG PRO A 234 6.529 -12.319 -8.580 1.00 98.73 C ATOM 3664 CD PRO A 234 5.881 -12.375 -7.193 1.00 98.73 C ATOM 3665 HA PRO A 234 8.975 -12.081 -6.356 1.00 0.00 H ATOM 3666 1HB PRO A 234 8.660 -11.939 -9.034 1.00 0.00 H ATOM 3667 2HB PRO A 234 8.382 -13.450 -8.157 1.00 0.00 H ATOM 3668 1HG PRO A 234 6.312 -11.387 -9.122 1.00 0.00 H ATOM 3669 2HG PRO A 234 6.221 -13.148 -9.235 1.00 0.00 H ATOM 3670 1HD PRO A 234 5.010 -11.705 -7.168 1.00 0.00 H ATOM 3671 2HD PRO A 234 5.583 -13.409 -6.969 1.00 0.00 H ATOM 3672 N TYR A 235 9.603 -9.752 -7.324 1.00 98.81 N ATOM 3673 CA TYR A 235 9.955 -8.372 -7.653 1.00 98.81 C ATOM 3674 C TYR A 235 10.246 -8.206 -9.151 1.00 98.81 C ATOM 3675 O TYR A 235 10.590 -9.168 -9.838 1.00 98.81 O ATOM 3676 CB TYR A 235 11.105 -7.900 -6.751 1.00 98.81 C ATOM 3677 CG TYR A 235 12.413 -8.658 -6.890 1.00 98.81 C ATOM 3678 CD1 TYR A 235 12.707 -9.718 -6.012 1.00 98.81 C ATOM 3679 CD2 TYR A 235 13.351 -8.281 -7.872 1.00 98.81 C ATOM 3680 CE1 TYR A 235 13.941 -10.391 -6.105 1.00 98.81 C ATOM 3681 CE2 TYR A 235 14.574 -8.970 -7.984 1.00 98.81 C ATOM 3682 CZ TYR A 235 14.864 -10.036 -7.109 1.00 98.81 C ATOM 3683 OH TYR A 235 16.007 -10.753 -7.254 1.00 98.81 O ATOM 3684 H TYR A 235 10.338 -10.436 -7.219 1.00 0.00 H ATOM 3685 HA TYR A 235 9.084 -7.741 -7.477 1.00 0.00 H ATOM 3686 1HB TYR A 235 11.320 -6.850 -6.955 1.00 0.00 H ATOM 3687 2HB TYR A 235 10.802 -7.975 -5.707 1.00 0.00 H ATOM 3688 HD1 TYR A 235 11.980 -10.019 -5.257 1.00 0.00 H ATOM 3689 HD2 TYR A 235 13.132 -7.454 -8.546 1.00 0.00 H ATOM 3690 HE1 TYR A 235 14.168 -11.211 -5.424 1.00 0.00 H ATOM 3691 HE2 TYR A 235 15.296 -8.678 -8.746 1.00 0.00 H ATOM 3692 HH TYR A 235 16.508 -10.408 -7.997 1.00 0.00 H ATOM 3693 N TRP A 236 10.134 -6.977 -9.654 1.00 98.54 N ATOM 3694 CA TRP A 236 10.696 -6.583 -10.950 1.00 98.54 C ATOM 3695 C TRP A 236 11.902 -5.688 -10.700 1.00 98.54 C ATOM 3696 O TRP A 236 11.757 -4.560 -10.231 1.00 98.54 O ATOM 3697 CB TRP A 236 9.642 -5.877 -11.811 1.00 98.54 C ATOM 3698 CG TRP A 236 10.095 -5.266 -13.105 1.00 98.54 C ATOM 3699 CD1 TRP A 236 11.129 -5.673 -13.881 1.00 98.54 C ATOM 3700 CD2 TRP A 236 9.476 -4.157 -13.831 1.00 98.54 C ATOM 3701 NE1 TRP A 236 11.197 -4.889 -15.016 1.00 98.54 N ATOM 3702 CE2 TRP A 236 10.201 -3.942 -15.038 1.00 98.54 C ATOM 3703 CE3 TRP A 236 8.338 -3.343 -13.619 1.00 98.54 C ATOM 3704 CZ2 TRP A 236 9.837 -2.970 -15.979 1.00 98.54 C ATOM 3705 CZ3 TRP A 236 7.926 -2.408 -14.590 1.00 98.54 C ATOM 3706 CH2 TRP A 236 8.682 -2.204 -15.757 1.00 98.54 C ATOM 3707 H TRP A 236 9.635 -6.291 -9.105 1.00 0.00 H ATOM 3708 HA TRP A 236 11.023 -7.481 -11.473 1.00 0.00 H ATOM 3709 1HB TRP A 236 8.852 -6.582 -12.069 1.00 0.00 H ATOM 3710 2HB TRP A 236 9.186 -5.070 -11.238 1.00 0.00 H ATOM 3711 HD1 TRP A 236 11.801 -6.495 -13.642 1.00 0.00 H ATOM 3712 HE1 TRP A 236 11.882 -4.977 -15.753 1.00 0.00 H ATOM 3713 HE3 TRP A 236 7.786 -3.458 -12.687 1.00 0.00 H ATOM 3714 HZ2 TRP A 236 10.422 -2.788 -16.881 1.00 0.00 H ATOM 3715 HZ3 TRP A 236 7.009 -1.846 -14.415 1.00 0.00 H ATOM 3716 HH2 TRP A 236 8.385 -1.458 -16.495 1.00 0.00 H ATOM 3717 N ASP A 237 13.089 -6.203 -11.013 1.00 98.36 N ATOM 3718 CA ASP A 237 14.306 -5.396 -11.056 1.00 98.36 C ATOM 3719 C ASP A 237 14.278 -4.530 -12.320 1.00 98.36 C ATOM 3720 O ASP A 237 14.675 -4.961 -13.400 1.00 98.36 O ATOM 3721 CB ASP A 237 15.529 -6.318 -10.989 1.00 98.36 C ATOM 3722 CG ASP A 237 16.832 -5.573 -10.696 1.00 98.36 C ATOM 3723 OD1 ASP A 237 16.896 -4.329 -10.814 1.00 98.36 O ATOM 3724 OD2 ASP A 237 17.789 -6.249 -10.260 1.00 98.36 O ATOM 3725 H ASP A 237 13.144 -7.188 -11.229 1.00 0.00 H ATOM 3726 HA ASP A 237 14.311 -4.731 -10.192 1.00 0.00 H ATOM 3727 1HB ASP A 237 15.378 -7.068 -10.211 1.00 0.00 H ATOM 3728 2HB ASP A 237 15.639 -6.847 -11.936 1.00 0.00 H ATOM 3729 N TRP A 238 13.721 -3.326 -12.193 1.00 97.80 N ATOM 3730 CA TRP A 238 13.568 -2.364 -13.288 1.00 97.80 C ATOM 3731 C TRP A 238 14.834 -1.529 -13.550 1.00 97.80 C ATOM 3732 O TRP A 238 14.790 -0.592 -14.352 1.00 97.80 O ATOM 3733 CB TRP A 238 12.321 -1.496 -13.024 1.00 97.80 C ATOM 3734 CG TRP A 238 12.164 -0.935 -11.635 1.00 97.80 C ATOM 3735 CD1 TRP A 238 11.241 -1.355 -10.741 1.00 97.80 C ATOM 3736 CD2 TRP A 238 12.995 0.036 -10.918 1.00 97.80 C ATOM 3737 NE1 TRP A 238 11.401 -0.681 -9.546 1.00 97.80 N ATOM 3738 CE2 TRP A 238 12.467 0.192 -9.599 1.00 97.80 C ATOM 3739 CE3 TRP A 238 14.180 0.748 -11.207 1.00 97.80 C ATOM 3740 CZ2 TRP A 238 13.063 1.020 -8.635 1.00 97.80 C ATOM 3741 CZ3 TRP A 238 14.834 1.508 -10.221 1.00 97.80 C ATOM 3742 CH2 TRP A 238 14.266 1.673 -8.946 1.00 97.80 C ATOM 3743 H TRP A 238 13.389 -3.080 -11.272 1.00 0.00 H ATOM 3744 HA TRP A 238 13.432 -2.916 -14.218 1.00 0.00 H ATOM 3745 1HB TRP A 238 12.319 -0.645 -13.704 1.00 0.00 H ATOM 3746 2HB TRP A 238 11.423 -2.079 -13.226 1.00 0.00 H ATOM 3747 HD1 TRP A 238 10.484 -2.113 -10.937 1.00 0.00 H ATOM 3748 HE1 TRP A 238 10.825 -0.794 -8.725 1.00 0.00 H ATOM 3749 HE3 TRP A 238 14.578 0.690 -12.220 1.00 0.00 H ATOM 3750 HZ2 TRP A 238 12.622 1.171 -7.649 1.00 0.00 H ATOM 3751 HZ3 TRP A 238 15.791 1.968 -10.469 1.00 0.00 H ATOM 3752 HH2 TRP A 238 14.744 2.301 -8.194 1.00 0.00 H ATOM 3753 N ARG A 239 15.952 -1.807 -12.857 1.00 97.81 N ATOM 3754 CA ARG A 239 17.192 -1.027 -12.996 1.00 97.81 C ATOM 3755 C ARG A 239 17.709 -1.083 -14.424 1.00 97.81 C ATOM 3756 O ARG A 239 17.786 -2.146 -15.029 1.00 97.81 O ATOM 3757 CB ARG A 239 18.288 -1.542 -12.058 1.00 97.81 C ATOM 3758 CG ARG A 239 17.993 -1.216 -10.593 1.00 97.81 C ATOM 3759 CD ARG A 239 19.122 -1.722 -9.688 1.00 97.81 C ATOM 3760 NE ARG A 239 19.162 -3.191 -9.632 1.00 97.81 N ATOM 3761 CZ ARG A 239 19.970 -3.928 -8.898 1.00 97.81 C ATOM 3762 NH1 ARG A 239 20.931 -3.396 -8.193 1.00 97.81 N ATOM 3763 NH2 ARG A 239 19.820 -5.214 -8.836 1.00 97.81 N ATOM 3764 H ARG A 239 15.930 -2.586 -12.216 1.00 0.00 H ATOM 3765 HA ARG A 239 16.980 0.009 -12.733 1.00 0.00 H ATOM 3766 1HB ARG A 239 18.386 -2.621 -12.170 1.00 0.00 H ATOM 3767 2HB ARG A 239 19.244 -1.096 -12.337 1.00 0.00 H ATOM 3768 1HG ARG A 239 17.902 -0.136 -10.471 1.00 0.00 H ATOM 3769 2HG ARG A 239 17.060 -1.695 -10.294 1.00 0.00 H ATOM 3770 1HD ARG A 239 20.080 -1.369 -10.069 1.00 0.00 H ATOM 3771 2HD ARG A 239 18.973 -1.346 -8.677 1.00 0.00 H ATOM 3772 HE ARG A 239 18.509 -3.702 -10.211 1.00 0.00 H ATOM 3773 1HH1 ARG A 239 21.070 -2.396 -8.201 1.00 0.00 H ATOM 3774 2HH1 ARG A 239 21.536 -3.985 -7.639 1.00 0.00 H ATOM 3775 1HH2 ARG A 239 19.077 -5.662 -9.354 1.00 0.00 H ATOM 3776 2HH2 ARG A 239 20.446 -5.768 -8.270 1.00 0.00 H ATOM 3777 N ASP A 240 18.090 0.084 -14.937 1.00 97.88 N ATOM 3778 CA ASP A 240 18.691 0.247 -16.268 1.00 97.88 C ATOM 3779 C ASP A 240 17.768 -0.180 -17.436 1.00 97.88 C ATOM 3780 O ASP A 240 18.199 -0.235 -18.589 1.00 97.88 O ATOM 3781 CB ASP A 240 20.100 -0.389 -16.301 1.00 97.88 C ATOM 3782 CG ASP A 240 20.968 0.081 -15.128 1.00 97.88 C ATOM 3783 OD1 ASP A 240 21.179 1.307 -14.999 1.00 97.88 O ATOM 3784 OD2 ASP A 240 21.394 -0.739 -14.286 1.00 97.88 O ATOM 3785 H ASP A 240 17.948 0.899 -14.358 1.00 0.00 H ATOM 3786 HA ASP A 240 18.782 1.313 -16.478 1.00 0.00 H ATOM 3787 1HB ASP A 240 20.010 -1.475 -16.267 1.00 0.00 H ATOM 3788 2HB ASP A 240 20.594 -0.130 -17.238 1.00 0.00 H ATOM 3789 N ALA A 241 16.478 -0.424 -17.171 1.00 97.24 N ATOM 3790 CA ALA A 241 15.505 -0.803 -18.185 1.00 97.24 C ATOM 3791 C ALA A 241 15.189 0.372 -19.132 1.00 97.24 C ATOM 3792 O ALA A 241 14.662 1.408 -18.731 1.00 97.24 O ATOM 3793 CB ALA A 241 14.250 -1.350 -17.489 1.00 97.24 C ATOM 3794 H ALA A 241 16.179 -0.337 -16.210 1.00 0.00 H ATOM 3795 HA ALA A 241 15.948 -1.582 -18.805 1.00 0.00 H ATOM 3796 1HB ALA A 241 13.514 -1.637 -18.240 1.00 0.00 H ATOM 3797 2HB ALA A 241 14.517 -2.221 -16.890 1.00 0.00 H ATOM 3798 3HB ALA A 241 13.829 -0.581 -16.844 1.00 0.00 H ATOM 3799 N GLU A 242 15.443 0.200 -20.432 1.00 94.58 N ATOM 3800 CA GLU A 242 15.089 1.198 -21.458 1.00 94.58 C ATOM 3801 C GLU A 242 13.575 1.244 -21.760 1.00 94.58 C ATOM 3802 O GLU A 242 13.067 2.193 -22.365 1.00 94.58 O ATOM 3803 CB GLU A 242 15.846 0.896 -22.761 1.00 94.58 C ATOM 3804 CG GLU A 242 17.377 0.926 -22.628 1.00 94.58 C ATOM 3805 CD GLU A 242 18.074 0.783 -23.994 1.00 94.58 C ATOM 3806 OE1 GLU A 242 19.195 1.320 -24.138 1.00 94.58 O ATOM 3807 OE2 GLU A 242 17.474 0.158 -24.904 1.00 94.58 O ATOM 3808 H GLU A 242 15.899 -0.656 -20.714 1.00 0.00 H ATOM 3809 HA GLU A 242 15.383 2.185 -21.098 1.00 0.00 H ATOM 3810 1HB GLU A 242 15.561 -0.090 -23.127 1.00 0.00 H ATOM 3811 2HB GLU A 242 15.562 1.622 -23.523 1.00 0.00 H ATOM 3812 1HG GLU A 242 17.674 1.868 -22.168 1.00 0.00 H ATOM 3813 2HG GLU A 242 17.690 0.117 -21.970 1.00 0.00 H ATOM 3814 N LYS A 243 12.844 0.191 -21.376 1.00 95.44 N ATOM 3815 CA LYS A 243 11.423 -0.029 -21.670 1.00 95.44 C ATOM 3816 C LYS A 243 10.770 -0.912 -20.603 1.00 95.44 C ATOM 3817 O LYS A 243 11.472 -1.645 -19.920 1.00 95.44 O ATOM 3818 CB LYS A 243 11.278 -0.656 -23.072 1.00 95.44 C ATOM 3819 CG LYS A 243 11.873 -2.074 -23.133 1.00 95.44 C ATOM 3820 CD LYS A 243 11.848 -2.670 -24.541 1.00 95.44 C ATOM 3821 CE LYS A 243 12.464 -4.069 -24.433 1.00 95.44 C ATOM 3822 NZ LYS A 243 12.582 -4.728 -25.751 1.00 95.44 N ATOM 3823 H LYS A 243 13.347 -0.498 -20.835 1.00 0.00 H ATOM 3824 HA LYS A 243 10.913 0.935 -21.655 1.00 0.00 H ATOM 3825 1HB LYS A 243 10.223 -0.699 -23.345 1.00 0.00 H ATOM 3826 2HB LYS A 243 11.780 -0.026 -23.807 1.00 0.00 H ATOM 3827 1HG LYS A 243 12.908 -2.049 -22.792 1.00 0.00 H ATOM 3828 2HG LYS A 243 11.308 -2.734 -22.475 1.00 0.00 H ATOM 3829 1HD LYS A 243 10.819 -2.714 -24.900 1.00 0.00 H ATOM 3830 2HD LYS A 243 12.423 -2.034 -25.214 1.00 0.00 H ATOM 3831 1HE LYS A 243 13.455 -3.996 -23.988 1.00 0.00 H ATOM 3832 2HE LYS A 243 11.844 -4.690 -23.786 1.00 0.00 H ATOM 3833 1HZ LYS A 243 12.991 -5.645 -25.634 1.00 0.00 H ATOM 3834 2HZ LYS A 243 11.665 -4.819 -26.166 1.00 0.00 H ATOM 3835 3HZ LYS A 243 13.171 -4.173 -26.355 1.00 0.00 H ATOM 3836 N CYS A 244 9.437 -0.942 -20.543 1.00 96.60 N ATOM 3837 CA CYS A 244 8.736 -2.015 -19.828 1.00 96.60 C ATOM 3838 C CYS A 244 8.938 -3.358 -20.556 1.00 96.60 C ATOM 3839 O CYS A 244 8.301 -3.637 -21.572 1.00 96.60 O ATOM 3840 CB CYS A 244 7.250 -1.683 -19.673 1.00 96.60 C ATOM 3841 SG CYS A 244 6.355 -2.882 -18.658 1.00 96.60 S ATOM 3842 H CYS A 244 8.897 -0.218 -20.995 1.00 0.00 H ATOM 3843 HA CYS A 244 9.174 -2.112 -18.835 1.00 0.00 H ATOM 3844 1HB CYS A 244 7.143 -0.697 -19.220 1.00 0.00 H ATOM 3845 2HB CYS A 244 6.782 -1.644 -20.656 1.00 0.00 H ATOM 3846 N ASP A 245 9.846 -4.175 -20.040 1.00 96.35 N ATOM 3847 CA ASP A 245 10.168 -5.527 -20.499 1.00 96.35 C ATOM 3848 C ASP A 245 9.150 -6.574 -20.008 1.00 96.35 C ATOM 3849 O ASP A 245 8.803 -7.479 -20.767 1.00 96.35 O ATOM 3850 CB ASP A 245 11.615 -5.858 -20.081 1.00 96.35 C ATOM 3851 CG ASP A 245 11.936 -5.605 -18.600 1.00 96.35 C ATOM 3852 OD1 ASP A 245 11.000 -5.282 -17.834 1.00 96.35 O ATOM 3853 OD2 ASP A 245 13.121 -5.721 -18.245 1.00 96.35 O ATOM 3854 H ASP A 245 10.346 -3.791 -19.252 1.00 0.00 H ATOM 3855 HA ASP A 245 10.088 -5.553 -21.586 1.00 0.00 H ATOM 3856 1HB ASP A 245 11.822 -6.909 -20.288 1.00 0.00 H ATOM 3857 2HB ASP A 245 12.310 -5.264 -20.675 1.00 0.00 H ATOM 3858 N ILE A 246 8.567 -6.393 -18.816 1.00 97.17 N ATOM 3859 CA ILE A 246 7.439 -7.207 -18.319 1.00 97.17 C ATOM 3860 C ILE A 246 6.094 -6.911 -19.015 1.00 97.17 C ATOM 3861 O ILE A 246 5.111 -7.618 -18.783 1.00 97.17 O ATOM 3862 CB ILE A 246 7.300 -7.127 -16.781 1.00 97.17 C ATOM 3863 CG1 ILE A 246 6.884 -5.725 -16.289 1.00 97.17 C ATOM 3864 CG2 ILE A 246 8.584 -7.610 -16.090 1.00 97.17 C ATOM 3865 CD1 ILE A 246 6.471 -5.723 -14.814 1.00 97.17 C ATOM 3866 H ILE A 246 8.932 -5.652 -18.235 1.00 0.00 H ATOM 3867 HA ILE A 246 7.620 -8.248 -18.586 1.00 0.00 H ATOM 3868 HB ILE A 246 6.470 -7.756 -16.458 1.00 0.00 H ATOM 3869 1HG1 ILE A 246 7.713 -5.031 -16.426 1.00 0.00 H ATOM 3870 2HG1 ILE A 246 6.051 -5.360 -16.890 1.00 0.00 H ATOM 3871 1HG2 ILE A 246 8.462 -7.544 -15.009 1.00 0.00 H ATOM 3872 2HG2 ILE A 246 8.782 -8.643 -16.371 1.00 0.00 H ATOM 3873 3HG2 ILE A 246 9.421 -6.983 -16.400 1.00 0.00 H ATOM 3874 1HD1 ILE A 246 6.188 -4.713 -14.517 1.00 0.00 H ATOM 3875 2HD1 ILE A 246 5.623 -6.395 -14.673 1.00 0.00 H ATOM 3876 3HD1 ILE A 246 7.307 -6.060 -14.202 1.00 0.00 H ATOM 3877 N CYS A 247 6.012 -5.891 -19.880 1.00 96.90 N ATOM 3878 CA CYS A 247 4.799 -5.532 -20.630 1.00 96.90 C ATOM 3879 C CYS A 247 4.627 -6.392 -21.895 1.00 96.90 C ATOM 3880 O CYS A 247 4.557 -5.884 -23.018 1.00 96.90 O ATOM 3881 CB CYS A 247 4.758 -4.030 -20.943 1.00 96.90 C ATOM 3882 SG CYS A 247 4.520 -2.937 -19.523 1.00 96.90 S ATOM 3883 H CYS A 247 6.851 -5.346 -20.012 1.00 0.00 H ATOM 3884 HA CYS A 247 3.930 -5.776 -20.019 1.00 0.00 H ATOM 3885 1HB CYS A 247 5.690 -3.733 -21.424 1.00 0.00 H ATOM 3886 2HB CYS A 247 3.949 -3.827 -21.644 1.00 0.00 H ATOM 3887 N THR A 248 4.566 -7.709 -21.717 1.00 96.70 N ATOM 3888 CA THR A 248 4.287 -8.687 -22.778 1.00 96.70 C ATOM 3889 C THR A 248 3.232 -9.682 -22.308 1.00 96.70 C ATOM 3890 O THR A 248 3.039 -9.865 -21.107 1.00 96.70 O ATOM 3891 CB THR A 248 5.552 -9.437 -23.228 1.00 96.70 C ATOM 3892 OG1 THR A 248 5.968 -10.334 -22.236 1.00 96.70 O ATOM 3893 CG2 THR A 248 6.739 -8.531 -23.549 1.00 96.70 C ATOM 3894 H THR A 248 4.725 -8.038 -20.775 1.00 0.00 H ATOM 3895 HA THR A 248 3.891 -8.154 -23.643 1.00 0.00 H ATOM 3896 HB THR A 248 5.333 -10.013 -24.127 1.00 0.00 H ATOM 3897 HG1 THR A 248 5.368 -10.283 -21.488 1.00 0.00 H ATOM 3898 1HG2 THR A 248 7.589 -9.140 -23.858 1.00 0.00 H ATOM 3899 2HG2 THR A 248 6.469 -7.849 -24.355 1.00 0.00 H ATOM 3900 3HG2 THR A 248 7.009 -7.957 -22.663 1.00 0.00 H ATOM 3901 N ASP A 249 2.550 -10.354 -23.237 1.00 95.62 N ATOM 3902 CA ASP A 249 1.531 -11.366 -22.901 1.00 95.62 C ATOM 3903 C ASP A 249 2.114 -12.646 -22.278 1.00 95.62 C ATOM 3904 O ASP A 249 1.370 -13.480 -21.773 1.00 95.62 O ATOM 3905 CB ASP A 249 0.669 -11.661 -24.138 1.00 95.62 C ATOM 3906 CG ASP A 249 -0.140 -10.436 -24.561 1.00 95.62 C ATOM 3907 OD1 ASP A 249 -0.580 -9.681 -23.666 1.00 95.62 O ATOM 3908 OD2 ASP A 249 -0.296 -10.205 -25.781 1.00 95.62 O ATOM 3909 H ASP A 249 2.744 -10.155 -24.208 1.00 0.00 H ATOM 3910 HA ASP A 249 0.895 -10.966 -22.110 1.00 0.00 H ATOM 3911 1HB ASP A 249 1.311 -11.974 -24.963 1.00 0.00 H ATOM 3912 2HB ASP A 249 -0.010 -12.486 -23.921 1.00 0.00 H ATOM 3913 N GLU A 250 3.444 -12.780 -22.256 1.00 95.19 N ATOM 3914 CA GLU A 250 4.146 -13.797 -21.471 1.00 95.19 C ATOM 3915 C GLU A 250 4.232 -13.436 -19.967 1.00 95.19 C ATOM 3916 O GLU A 250 4.417 -14.323 -19.126 1.00 95.19 O ATOM 3917 CB GLU A 250 5.535 -14.010 -22.110 1.00 95.19 C ATOM 3918 CG GLU A 250 6.331 -14.987 -21.251 1.00 95.19 C ATOM 3919 CD GLU A 250 7.667 -15.495 -21.763 1.00 95.19 C ATOM 3920 OE1 GLU A 250 8.156 -16.404 -21.050 1.00 95.19 O ATOM 3921 OE2 GLU A 250 8.191 -14.969 -22.767 1.00 95.19 O ATOM 3922 H GLU A 250 3.980 -12.135 -22.817 1.00 0.00 H ATOM 3923 HA GLU A 250 3.572 -14.723 -21.512 1.00 0.00 H ATOM 3924 1HB GLU A 250 5.414 -14.396 -23.123 1.00 0.00 H ATOM 3925 2HB GLU A 250 6.052 -13.053 -22.185 1.00 0.00 H ATOM 3926 1HG GLU A 250 6.542 -14.521 -20.289 1.00 0.00 H ATOM 3927 2HG GLU A 250 5.723 -15.873 -21.069 1.00 0.00 H ATOM 3928 N TYR A 251 4.117 -12.147 -19.631 1.00 96.66 N ATOM 3929 CA TYR A 251 4.201 -11.619 -18.271 1.00 96.66 C ATOM 3930 C TYR A 251 2.934 -10.817 -17.921 1.00 96.66 C ATOM 3931 O TYR A 251 1.863 -11.393 -17.752 1.00 96.66 O ATOM 3932 CB TYR A 251 5.523 -10.857 -18.063 1.00 96.66 C ATOM 3933 CG TYR A 251 6.773 -11.713 -18.148 1.00 96.66 C ATOM 3934 CD1 TYR A 251 7.258 -12.381 -17.008 1.00 96.66 C ATOM 3935 CD2 TYR A 251 7.453 -11.838 -19.373 1.00 96.66 C ATOM 3936 CE1 TYR A 251 8.415 -13.181 -17.097 1.00 96.66 C ATOM 3937 CE2 TYR A 251 8.596 -12.653 -19.475 1.00 96.66 C ATOM 3938 CZ TYR A 251 9.075 -13.329 -18.334 1.00 96.66 C ATOM 3939 OH TYR A 251 10.143 -14.158 -18.432 1.00 96.66 O ATOM 3940 H TYR A 251 3.961 -11.508 -20.398 1.00 0.00 H ATOM 3941 HA TYR A 251 4.170 -12.456 -17.573 1.00 0.00 H ATOM 3942 1HB TYR A 251 5.611 -10.069 -18.813 1.00 0.00 H ATOM 3943 2HB TYR A 251 5.517 -10.378 -17.085 1.00 0.00 H ATOM 3944 HD1 TYR A 251 6.740 -12.279 -16.054 1.00 0.00 H ATOM 3945 HD2 TYR A 251 7.097 -11.301 -20.252 1.00 0.00 H ATOM 3946 HE1 TYR A 251 8.789 -13.697 -16.214 1.00 0.00 H ATOM 3947 HE2 TYR A 251 9.107 -12.757 -20.432 1.00 0.00 H ATOM 3948 HH TYR A 251 10.453 -14.173 -19.340 1.00 0.00 H ATOM 3949 N MET A 252 3.022 -9.489 -17.800 1.00 96.71 N ATOM 3950 CA MET A 252 1.929 -8.671 -17.262 1.00 96.71 C ATOM 3951 C MET A 252 0.897 -8.219 -18.301 1.00 96.71 C ATOM 3952 O MET A 252 -0.069 -7.542 -17.949 1.00 96.71 O ATOM 3953 CB MET A 252 2.513 -7.506 -16.449 1.00 96.71 C ATOM 3954 CG MET A 252 3.139 -8.019 -15.149 1.00 96.71 C ATOM 3955 SD MET A 252 1.935 -8.769 -14.023 1.00 96.71 S ATOM 3956 CE MET A 252 2.915 -8.808 -12.511 1.00 96.71 C ATOM 3957 H MET A 252 3.877 -9.038 -18.093 1.00 0.00 H ATOM 3958 HA MET A 252 1.320 -9.294 -16.606 1.00 0.00 H ATOM 3959 1HB MET A 252 3.265 -6.989 -17.044 1.00 0.00 H ATOM 3960 2HB MET A 252 1.724 -6.787 -16.223 1.00 0.00 H ATOM 3961 1HG MET A 252 3.898 -8.766 -15.381 1.00 0.00 H ATOM 3962 2HG MET A 252 3.623 -7.194 -14.628 1.00 0.00 H ATOM 3963 1HE MET A 252 2.324 -9.243 -11.705 1.00 0.00 H ATOM 3964 2HE MET A 252 3.810 -9.410 -12.673 1.00 0.00 H ATOM 3965 3HE MET A 252 3.206 -7.792 -12.240 1.00 0.00 H ATOM 3966 N GLY A 253 1.059 -8.587 -19.570 1.00 96.40 N ATOM 3967 CA GLY A 253 0.223 -8.173 -20.695 1.00 96.40 C ATOM 3968 C GLY A 253 0.888 -7.135 -21.590 1.00 96.40 C ATOM 3969 O GLY A 253 1.408 -6.125 -21.110 1.00 96.40 O ATOM 3970 H GLY A 253 1.839 -9.207 -19.738 1.00 0.00 H ATOM 3971 1HA GLY A 253 -0.030 -9.044 -21.300 1.00 0.00 H ATOM 3972 2HA GLY A 253 -0.713 -7.761 -20.319 1.00 0.00 H ATOM 3973 N GLY A 254 0.840 -7.385 -22.898 1.00 95.93 N ATOM 3974 CA GLY A 254 1.253 -6.453 -23.943 1.00 95.93 C ATOM 3975 C GLY A 254 0.228 -5.345 -24.190 1.00 95.93 C ATOM 3976 O GLY A 254 -0.797 -5.252 -23.517 1.00 95.93 O ATOM 3977 H GLY A 254 0.487 -8.294 -23.162 1.00 0.00 H ATOM 3978 1HA GLY A 254 2.205 -5.998 -23.668 1.00 0.00 H ATOM 3979 2HA GLY A 254 1.415 -6.997 -24.873 1.00 0.00 H ATOM 3980 N GLN A 255 0.490 -4.501 -25.187 1.00 95.46 N ATOM 3981 CA GLN A 255 -0.387 -3.397 -25.592 1.00 95.46 C ATOM 3982 C GLN A 255 -1.469 -3.865 -26.586 1.00 95.46 C ATOM 3983 O GLN A 255 -1.199 -4.693 -27.456 1.00 95.46 O ATOM 3984 CB GLN A 255 0.513 -2.289 -26.164 1.00 95.46 C ATOM 3985 CG GLN A 255 -0.211 -0.965 -26.434 1.00 95.46 C ATOM 3986 CD GLN A 255 0.783 0.128 -26.819 1.00 95.46 C ATOM 3987 OE1 GLN A 255 1.568 -0.009 -27.741 1.00 95.46 O ATOM 3988 NE2 GLN A 255 0.795 1.251 -26.136 1.00 95.46 N ATOM 3989 H GLN A 255 1.356 -4.650 -25.686 1.00 0.00 H ATOM 3990 HA GLN A 255 -0.916 -3.035 -24.710 1.00 0.00 H ATOM 3991 1HB GLN A 255 1.330 -2.089 -25.471 1.00 0.00 H ATOM 3992 2HB GLN A 255 0.955 -2.627 -27.101 1.00 0.00 H ATOM 3993 1HG GLN A 255 -0.917 -1.109 -27.252 1.00 0.00 H ATOM 3994 2HG GLN A 255 -0.742 -0.663 -25.532 1.00 0.00 H ATOM 3995 1HE2 GLN A 255 1.441 1.977 -26.376 1.00 0.00 H ATOM 3996 2HE2 GLN A 255 0.159 1.381 -25.375 1.00 0.00 H ATOM 3997 N HIS A 256 -2.693 -3.332 -26.497 1.00 96.67 N ATOM 3998 CA HIS A 256 -3.779 -3.684 -27.422 1.00 96.67 C ATOM 3999 C HIS A 256 -3.461 -3.216 -28.858 1.00 96.67 C ATOM 4000 O HIS A 256 -3.223 -2.019 -29.041 1.00 96.67 O ATOM 4001 CB HIS A 256 -5.113 -3.082 -26.953 1.00 96.67 C ATOM 4002 CG HIS A 256 -6.334 -3.686 -27.607 1.00 96.67 C ATOM 4003 ND1 HIS A 256 -6.825 -3.441 -28.875 1.00 96.67 N ATOM 4004 CD2 HIS A 256 -7.203 -4.567 -27.017 1.00 96.67 C ATOM 4005 CE1 HIS A 256 -7.930 -4.181 -29.047 1.00 96.67 C ATOM 4006 NE2 HIS A 256 -8.204 -4.880 -27.941 1.00 96.67 N ATOM 4007 H HIS A 256 -2.870 -2.662 -25.762 1.00 0.00 H ATOM 4008 HA HIS A 256 -3.893 -4.767 -27.455 1.00 0.00 H ATOM 4009 1HB HIS A 256 -5.212 -3.213 -25.875 1.00 0.00 H ATOM 4010 2HB HIS A 256 -5.121 -2.012 -27.155 1.00 0.00 H ATOM 4011 HD2 HIS A 256 -7.113 -4.958 -26.004 1.00 0.00 H ATOM 4012 HE1 HIS A 256 -8.536 -4.221 -29.952 1.00 0.00 H ATOM 4013 HE2 HIS A 256 -8.985 -5.508 -27.818 1.00 0.00 H ATOM 4014 N PRO A 257 -3.575 -4.069 -29.902 1.00 94.73 N ATOM 4015 CA PRO A 257 -3.203 -3.738 -31.293 1.00 94.73 C ATOM 4016 C PRO A 257 -3.926 -2.554 -31.971 1.00 94.73 C ATOM 4017 O PRO A 257 -3.677 -2.271 -33.139 1.00 94.73 O ATOM 4018 CB PRO A 257 -3.458 -5.022 -32.093 1.00 94.73 C ATOM 4019 CG PRO A 257 -3.273 -6.132 -31.066 1.00 94.73 C ATOM 4020 CD PRO A 257 -3.828 -5.504 -29.792 1.00 94.73 C ATOM 4021 HA PRO A 257 -2.135 -3.478 -31.330 1.00 0.00 H ATOM 4022 1HB PRO A 257 -4.469 -5.001 -32.527 1.00 0.00 H ATOM 4023 2HB PRO A 257 -2.750 -5.089 -32.932 1.00 0.00 H ATOM 4024 1HG PRO A 257 -3.815 -7.036 -31.382 1.00 0.00 H ATOM 4025 2HG PRO A 257 -2.211 -6.408 -30.992 1.00 0.00 H ATOM 4026 1HD PRO A 257 -4.910 -5.696 -29.730 1.00 0.00 H ATOM 4027 2HD PRO A 257 -3.308 -5.924 -28.919 1.00 0.00 H ATOM 4028 N THR A 258 -4.859 -1.893 -31.280 1.00 95.54 N ATOM 4029 CA THR A 258 -5.704 -0.804 -31.812 1.00 95.54 C ATOM 4030 C THR A 258 -6.014 0.311 -30.806 1.00 95.54 C ATOM 4031 O THR A 258 -6.537 1.349 -31.202 1.00 95.54 O ATOM 4032 CB THR A 258 -7.049 -1.336 -32.334 1.00 95.54 C ATOM 4033 OG1 THR A 258 -7.757 -1.957 -31.286 1.00 95.54 O ATOM 4034 CG2 THR A 258 -6.926 -2.364 -33.458 1.00 95.54 C ATOM 4035 H THR A 258 -4.976 -2.182 -30.319 1.00 0.00 H ATOM 4036 HA THR A 258 -5.179 -0.334 -32.644 1.00 0.00 H ATOM 4037 HB THR A 258 -7.643 -0.507 -32.719 1.00 0.00 H ATOM 4038 HG1 THR A 258 -7.240 -1.909 -30.479 1.00 0.00 H ATOM 4039 1HG2 THR A 258 -7.920 -2.686 -33.767 1.00 0.00 H ATOM 4040 2HG2 THR A 258 -6.409 -1.915 -34.306 1.00 0.00 H ATOM 4041 3HG2 THR A 258 -6.360 -3.224 -33.102 1.00 0.00 H ATOM 4042 N ASN A 259 -5.708 0.131 -29.515 1.00 96.24 N ATOM 4043 CA ASN A 259 -5.905 1.153 -28.485 1.00 96.24 C ATOM 4044 C ASN A 259 -4.697 1.130 -27.539 1.00 96.24 C ATOM 4045 O ASN A 259 -4.662 0.295 -26.636 1.00 96.24 O ATOM 4046 CB ASN A 259 -7.233 0.922 -27.741 1.00 96.24 C ATOM 4047 CG ASN A 259 -7.520 1.994 -26.692 1.00 96.24 C ATOM 4048 OD1 ASN A 259 -6.704 2.838 -26.337 1.00 96.24 O ATOM 4049 ND2 ASN A 259 -8.720 2.008 -26.164 1.00 96.24 N ATOM 4050 H ASN A 259 -5.321 -0.764 -29.252 1.00 0.00 H ATOM 4051 HA ASN A 259 -5.944 2.130 -28.970 1.00 0.00 H ATOM 4052 1HB ASN A 259 -8.055 0.906 -28.458 1.00 0.00 H ATOM 4053 2HB ASN A 259 -7.210 -0.050 -27.248 1.00 0.00 H ATOM 4054 1HD2 ASN A 259 -8.954 2.692 -25.473 1.00 0.00 H ATOM 4055 2HD2 ASN A 259 -9.401 1.335 -26.452 1.00 0.00 H ATOM 4056 N PRO A 260 -3.719 2.039 -27.699 1.00 94.47 N ATOM 4057 CA PRO A 260 -2.449 1.969 -26.977 1.00 94.47 C ATOM 4058 C PRO A 260 -2.564 2.161 -25.455 1.00 94.47 C ATOM 4059 O PRO A 260 -1.560 2.045 -24.763 1.00 94.47 O ATOM 4060 CB PRO A 260 -1.556 3.030 -27.632 1.00 94.47 C ATOM 4061 CG PRO A 260 -2.552 4.048 -28.179 1.00 94.47 C ATOM 4062 CD PRO A 260 -3.718 3.167 -28.618 1.00 94.47 C ATOM 4063 HA PRO A 260 -2.009 0.970 -27.114 1.00 0.00 H ATOM 4064 1HB PRO A 260 -0.868 3.456 -26.887 1.00 0.00 H ATOM 4065 2HB PRO A 260 -0.936 2.569 -28.415 1.00 0.00 H ATOM 4066 1HG PRO A 260 -2.819 4.775 -27.398 1.00 0.00 H ATOM 4067 2HG PRO A 260 -2.098 4.619 -29.003 1.00 0.00 H ATOM 4068 1HD PRO A 260 -4.657 3.734 -28.536 1.00 0.00 H ATOM 4069 2HD PRO A 260 -3.556 2.833 -29.653 1.00 0.00 H ATOM 4070 N ASN A 261 -3.763 2.448 -24.935 1.00 96.60 N ATOM 4071 CA ASN A 261 -4.038 2.623 -23.508 1.00 96.60 C ATOM 4072 C ASN A 261 -4.631 1.371 -22.830 1.00 96.60 C ATOM 4073 O ASN A 261 -4.948 1.430 -21.643 1.00 96.60 O ATOM 4074 CB ASN A 261 -4.958 3.840 -23.319 1.00 96.60 C ATOM 4075 CG ASN A 261 -4.472 5.066 -24.063 1.00 96.60 C ATOM 4076 OD1 ASN A 261 -3.534 5.740 -23.672 1.00 96.60 O ATOM 4077 ND2 ASN A 261 -5.083 5.377 -25.184 1.00 96.60 N ATOM 4078 H ASN A 261 -4.519 2.546 -25.598 1.00 0.00 H ATOM 4079 HA ASN A 261 -3.093 2.801 -22.993 1.00 0.00 H ATOM 4080 1HB ASN A 261 -5.962 3.595 -23.666 1.00 0.00 H ATOM 4081 2HB ASN A 261 -5.028 4.081 -22.258 1.00 0.00 H ATOM 4082 1HD2 ASN A 261 -4.792 6.180 -25.706 1.00 0.00 H ATOM 4083 2HD2 ASN A 261 -5.838 4.813 -25.515 1.00 0.00 H ATOM 4084 N LEU A 262 -4.856 0.281 -23.574 1.00 97.51 N ATOM 4085 CA LEU A 262 -5.422 -0.981 -23.081 1.00 97.51 C ATOM 4086 C LEU A 262 -4.426 -2.134 -23.238 1.00 97.51 C ATOM 4087 O LEU A 262 -3.513 -2.073 -24.065 1.00 97.51 O ATOM 4088 CB LEU A 262 -6.729 -1.311 -23.829 1.00 97.51 C ATOM 4089 CG LEU A 262 -7.897 -0.340 -23.593 1.00 97.51 C ATOM 4090 CD1 LEU A 262 -9.115 -0.818 -24.388 1.00 97.51 C ATOM 4091 CD2 LEU A 262 -8.310 -0.241 -22.123 1.00 97.51 C ATOM 4092 H LEU A 262 -4.606 0.361 -24.549 1.00 0.00 H ATOM 4093 HA LEU A 262 -5.645 -0.868 -22.020 1.00 0.00 H ATOM 4094 1HB LEU A 262 -6.523 -1.326 -24.898 1.00 0.00 H ATOM 4095 2HB LEU A 262 -7.059 -2.305 -23.530 1.00 0.00 H ATOM 4096 HG LEU A 262 -7.612 0.659 -23.923 1.00 0.00 H ATOM 4097 1HD1 LEU A 262 -9.947 -0.134 -24.226 1.00 0.00 H ATOM 4098 2HD1 LEU A 262 -8.869 -0.843 -25.450 1.00 0.00 H ATOM 4099 3HD1 LEU A 262 -9.396 -1.817 -24.057 1.00 0.00 H ATOM 4100 1HD2 LEU A 262 -9.138 0.461 -22.024 1.00 0.00 H ATOM 4101 2HD2 LEU A 262 -8.621 -1.223 -21.766 1.00 0.00 H ATOM 4102 3HD2 LEU A 262 -7.464 0.109 -21.531 1.00 0.00 H ATOM 4103 N LEU A 263 -4.649 -3.207 -22.480 1.00 97.06 N ATOM 4104 CA LEU A 263 -3.885 -4.445 -22.616 1.00 97.06 C ATOM 4105 C LEU A 263 -4.295 -5.240 -23.861 1.00 97.06 C ATOM 4106 O LEU A 263 -5.444 -5.196 -24.299 1.00 97.06 O ATOM 4107 CB LEU A 263 -4.020 -5.318 -21.356 1.00 97.06 C ATOM 4108 CG LEU A 263 -3.650 -4.633 -20.029 1.00 97.06 C ATOM 4109 CD1 LEU A 263 -3.532 -5.699 -18.942 1.00 97.06 C ATOM 4110 CD2 LEU A 263 -2.328 -3.867 -20.094 1.00 97.06 C ATOM 4111 H LEU A 263 -5.378 -3.153 -21.783 1.00 0.00 H ATOM 4112 HA LEU A 263 -2.834 -4.191 -22.747 1.00 0.00 H ATOM 4113 1HB LEU A 263 -5.052 -5.658 -21.277 1.00 0.00 H ATOM 4114 2HB LEU A 263 -3.379 -6.193 -21.469 1.00 0.00 H ATOM 4115 HG LEU A 263 -4.429 -3.922 -19.757 1.00 0.00 H ATOM 4116 1HD1 LEU A 263 -3.270 -5.225 -17.995 1.00 0.00 H ATOM 4117 2HD1 LEU A 263 -4.486 -6.217 -18.835 1.00 0.00 H ATOM 4118 3HD1 LEU A 263 -2.758 -6.415 -19.216 1.00 0.00 H ATOM 4119 1HD2 LEU A 263 -2.127 -3.407 -19.125 1.00 0.00 H ATOM 4120 2HD2 LEU A 263 -1.520 -4.554 -20.344 1.00 0.00 H ATOM 4121 3HD2 LEU A 263 -2.394 -3.091 -20.857 1.00 0.00 H ATOM 4122 N SER A 264 -3.354 -6.011 -24.397 1.00 97.18 N ATOM 4123 CA SER A 264 -3.603 -7.045 -25.401 1.00 97.18 C ATOM 4124 C SER A 264 -4.664 -8.044 -24.907 1.00 97.18 C ATOM 4125 O SER A 264 -4.569 -8.497 -23.763 1.00 97.18 O ATOM 4126 CB SER A 264 -2.295 -7.779 -25.674 1.00 97.18 C ATOM 4127 OG SER A 264 -2.496 -8.955 -26.432 1.00 97.18 O ATOM 4128 H SER A 264 -2.409 -5.855 -24.075 1.00 0.00 H ATOM 4129 HA SER A 264 -3.950 -6.563 -26.316 1.00 0.00 H ATOM 4130 1HB SER A 264 -1.613 -7.120 -26.210 1.00 0.00 H ATOM 4131 2HB SER A 264 -1.821 -8.041 -24.729 1.00 0.00 H ATOM 4132 HG SER A 264 -3.441 -9.006 -26.596 1.00 0.00 H ATOM 4133 N PRO A 265 -5.642 -8.452 -25.744 1.00 96.39 N ATOM 4134 CA PRO A 265 -6.652 -9.448 -25.370 1.00 96.39 C ATOM 4135 C PRO A 265 -6.101 -10.845 -25.041 1.00 96.39 C ATOM 4136 O PRO A 265 -6.857 -11.691 -24.574 1.00 96.39 O ATOM 4137 CB PRO A 265 -7.621 -9.522 -26.558 1.00 96.39 C ATOM 4138 CG PRO A 265 -7.454 -8.169 -27.240 1.00 96.39 C ATOM 4139 CD PRO A 265 -5.968 -7.889 -27.046 1.00 96.39 C ATOM 4140 HA PRO A 265 -7.188 -9.101 -24.474 1.00 0.00 H ATOM 4141 1HB PRO A 265 -7.356 -10.369 -27.207 1.00 0.00 H ATOM 4142 2HB PRO A 265 -8.645 -9.701 -26.198 1.00 0.00 H ATOM 4143 1HG PRO A 265 -7.757 -8.236 -28.296 1.00 0.00 H ATOM 4144 2HG PRO A 265 -8.110 -7.422 -26.768 1.00 0.00 H ATOM 4145 1HD PRO A 265 -5.393 -8.388 -27.841 1.00 0.00 H ATOM 4146 2HD PRO A 265 -5.793 -6.803 -27.064 1.00 0.00 H ATOM 4147 N ALA A 266 -4.815 -11.107 -25.300 1.00 95.23 N ATOM 4148 CA ALA A 266 -4.147 -12.346 -24.896 1.00 95.23 C ATOM 4149 C ALA A 266 -3.617 -12.308 -23.447 1.00 95.23 C ATOM 4150 O ALA A 266 -3.265 -13.351 -22.903 1.00 95.23 O ATOM 4151 CB ALA A 266 -3.042 -12.648 -25.915 1.00 95.23 C ATOM 4152 H ALA A 266 -4.289 -10.406 -25.801 1.00 0.00 H ATOM 4153 HA ALA A 266 -4.887 -13.146 -24.901 1.00 0.00 H ATOM 4154 1HB ALA A 266 -2.530 -13.568 -25.634 1.00 0.00 H ATOM 4155 2HB ALA A 266 -3.483 -12.765 -26.905 1.00 0.00 H ATOM 4156 3HB ALA A 266 -2.329 -11.826 -25.932 1.00 0.00 H ATOM 4157 N SER A 267 -3.582 -11.137 -22.802 1.00 94.01 N ATOM 4158 CA SER A 267 -3.170 -11.004 -21.403 1.00 94.01 C ATOM 4159 C SER A 267 -4.203 -11.598 -20.441 1.00 94.01 C ATOM 4160 O SER A 267 -5.391 -11.269 -20.526 1.00 94.01 O ATOM 4161 CB SER A 267 -2.967 -9.528 -21.057 1.00 94.01 C ATOM 4162 OG SER A 267 -2.567 -9.398 -19.703 1.00 94.01 O ATOM 4163 H SER A 267 -3.854 -10.311 -23.315 1.00 0.00 H ATOM 4164 HA SER A 267 -2.224 -11.532 -21.269 1.00 0.00 H ATOM 4165 1HB SER A 267 -2.211 -9.101 -21.715 1.00 0.00 H ATOM 4166 2HB SER A 267 -3.895 -8.984 -21.228 1.00 0.00 H ATOM 4167 HG SER A 267 -2.527 -10.291 -19.352 1.00 0.00 H ATOM 4168 N PHE A 268 -3.733 -12.348 -19.435 1.00 88.55 N ATOM 4169 CA PHE A 268 -4.520 -12.781 -18.267 1.00 88.55 C ATOM 4170 C PHE A 268 -5.275 -11.633 -17.570 1.00 88.55 C ATOM 4171 O PHE A 268 -6.339 -11.846 -16.992 1.00 88.55 O ATOM 4172 CB PHE A 268 -3.568 -13.426 -17.243 1.00 88.55 C ATOM 4173 CG PHE A 268 -3.051 -14.799 -17.624 1.00 88.55 C ATOM 4174 CD1 PHE A 268 -3.862 -15.929 -17.407 1.00 88.55 C ATOM 4175 CD2 PHE A 268 -1.755 -14.960 -18.155 1.00 88.55 C ATOM 4176 CE1 PHE A 268 -3.385 -17.214 -17.722 1.00 88.55 C ATOM 4177 CE2 PHE A 268 -1.282 -16.245 -18.474 1.00 88.55 C ATOM 4178 CZ PHE A 268 -2.094 -17.372 -18.256 1.00 88.55 C ATOM 4179 H PHE A 268 -2.764 -12.625 -19.506 1.00 0.00 H ATOM 4180 HA PHE A 268 -5.253 -13.519 -18.598 1.00 0.00 H ATOM 4181 1HB PHE A 268 -2.704 -12.780 -17.092 1.00 0.00 H ATOM 4182 2HB PHE A 268 -4.076 -13.521 -16.284 1.00 0.00 H ATOM 4183 HD1 PHE A 268 -4.862 -15.795 -16.993 1.00 0.00 H ATOM 4184 HD2 PHE A 268 -1.122 -14.088 -18.326 1.00 0.00 H ATOM 4185 HE1 PHE A 268 -4.017 -18.086 -17.553 1.00 0.00 H ATOM 4186 HE2 PHE A 268 -0.282 -16.368 -18.890 1.00 0.00 H ATOM 4187 HZ PHE A 268 -1.722 -18.366 -18.499 1.00 0.00 H ATOM 4188 N PHE A 269 -4.738 -10.413 -17.644 1.00 95.59 N ATOM 4189 CA PHE A 269 -5.252 -9.225 -16.960 1.00 95.59 C ATOM 4190 C PHE A 269 -6.182 -8.372 -17.843 1.00 95.59 C ATOM 4191 O PHE A 269 -6.746 -7.388 -17.375 1.00 95.59 O ATOM 4192 CB PHE A 269 -4.047 -8.436 -16.424 1.00 95.59 C ATOM 4193 CG PHE A 269 -3.083 -9.291 -15.617 1.00 95.59 C ATOM 4194 CD1 PHE A 269 -3.436 -9.697 -14.319 1.00 95.59 C ATOM 4195 CD2 PHE A 269 -1.869 -9.735 -16.174 1.00 95.59 C ATOM 4196 CE1 PHE A 269 -2.582 -10.528 -13.574 1.00 95.59 C ATOM 4197 CE2 PHE A 269 -1.014 -10.571 -15.435 1.00 95.59 C ATOM 4198 CZ PHE A 269 -1.368 -10.961 -14.133 1.00 95.59 C ATOM 4199 H PHE A 269 -3.915 -10.329 -18.223 1.00 0.00 H ATOM 4200 HA PHE A 269 -5.884 -9.549 -16.132 1.00 0.00 H ATOM 4201 1HB PHE A 269 -3.502 -7.994 -17.257 1.00 0.00 H ATOM 4202 2HB PHE A 269 -4.398 -7.621 -15.793 1.00 0.00 H ATOM 4203 HD1 PHE A 269 -4.383 -9.361 -13.895 1.00 0.00 H ATOM 4204 HD2 PHE A 269 -1.595 -9.431 -17.185 1.00 0.00 H ATOM 4205 HE1 PHE A 269 -2.863 -10.834 -12.566 1.00 0.00 H ATOM 4206 HE2 PHE A 269 -0.076 -10.917 -15.870 1.00 0.00 H ATOM 4207 HZ PHE A 269 -0.699 -11.598 -13.557 1.00 0.00 H ATOM 4208 N SER A 270 -6.379 -8.736 -19.117 1.00 95.25 N ATOM 4209 CA SER A 270 -7.156 -7.942 -20.089 1.00 95.25 C ATOM 4210 C SER A 270 -8.647 -7.797 -19.755 1.00 95.25 C ATOM 4211 O SER A 270 -9.276 -6.816 -20.148 1.00 95.25 O ATOM 4212 CB SER A 270 -7.013 -8.549 -21.487 1.00 95.25 C ATOM 4213 OG SER A 270 -7.521 -9.871 -21.524 1.00 95.25 O ATOM 4214 H SER A 270 -5.964 -9.608 -19.413 1.00 0.00 H ATOM 4215 HA SER A 270 -6.759 -6.926 -20.102 1.00 0.00 H ATOM 4216 1HB SER A 270 -7.549 -7.932 -22.208 1.00 0.00 H ATOM 4217 2HB SER A 270 -5.963 -8.554 -21.776 1.00 0.00 H ATOM 4218 HG SER A 270 -7.836 -10.059 -20.637 1.00 0.00 H ATOM 4219 N SER A 271 -9.212 -8.752 -19.013 1.00 94.46 N ATOM 4220 CA SER A 271 -10.606 -8.745 -18.553 1.00 94.46 C ATOM 4221 C SER A 271 -10.820 -7.982 -17.240 1.00 94.46 C ATOM 4222 O SER A 271 -11.964 -7.673 -16.889 1.00 94.46 O ATOM 4223 CB SER A 271 -11.073 -10.194 -18.388 1.00 94.46 C ATOM 4224 OG SER A 271 -10.233 -10.868 -17.466 1.00 94.46 O ATOM 4225 H SER A 271 -8.616 -9.528 -18.762 1.00 0.00 H ATOM 4226 HA SER A 271 -11.217 -8.248 -19.309 1.00 0.00 H ATOM 4227 1HB SER A 271 -12.104 -10.206 -18.038 1.00 0.00 H ATOM 4228 2HB SER A 271 -11.049 -10.696 -19.355 1.00 0.00 H ATOM 4229 HG SER A 271 -9.580 -10.223 -17.183 1.00 0.00 H ATOM 4230 N TRP A 272 -9.746 -7.679 -16.503 1.00 96.95 N ATOM 4231 CA TRP A 272 -9.835 -7.115 -15.159 1.00 96.95 C ATOM 4232 C TRP A 272 -10.470 -5.728 -15.171 1.00 96.95 C ATOM 4233 O TRP A 272 -10.107 -4.863 -15.969 1.00 96.95 O ATOM 4234 CB TRP A 272 -8.455 -7.044 -14.500 1.00 96.95 C ATOM 4235 CG TRP A 272 -7.867 -8.324 -13.988 1.00 96.95 C ATOM 4236 CD1 TRP A 272 -8.123 -9.587 -14.406 1.00 96.95 C ATOM 4237 CD2 TRP A 272 -6.868 -8.452 -12.935 1.00 96.95 C ATOM 4238 NE1 TRP A 272 -7.369 -10.481 -13.668 1.00 96.95 N ATOM 4239 CE2 TRP A 272 -6.611 -9.837 -12.714 1.00 96.95 C ATOM 4240 CE3 TRP A 272 -6.143 -7.522 -12.160 1.00 96.95 C ATOM 4241 CZ2 TRP A 272 -5.706 -10.284 -11.738 1.00 96.95 C ATOM 4242 CZ3 TRP A 272 -5.217 -7.958 -11.200 1.00 96.95 C ATOM 4243 CH2 TRP A 272 -5.010 -9.329 -10.975 1.00 96.95 C ATOM 4244 H TRP A 272 -8.835 -7.854 -16.904 1.00 0.00 H ATOM 4245 HA TRP A 272 -10.471 -7.760 -14.554 1.00 0.00 H ATOM 4246 1HB TRP A 272 -7.733 -6.640 -15.210 1.00 0.00 H ATOM 4247 2HB TRP A 272 -8.493 -6.364 -13.649 1.00 0.00 H ATOM 4248 HD1 TRP A 272 -8.817 -9.851 -15.202 1.00 0.00 H ATOM 4249 HE1 TRP A 272 -7.357 -11.483 -13.791 1.00 0.00 H ATOM 4250 HE3 TRP A 272 -6.316 -6.459 -12.325 1.00 0.00 H ATOM 4251 HZ2 TRP A 272 -5.527 -11.344 -11.557 1.00 0.00 H ATOM 4252 HZ3 TRP A 272 -4.662 -7.210 -10.632 1.00 0.00 H ATOM 4253 HH2 TRP A 272 -4.311 -9.663 -10.208 1.00 0.00 H ATOM 4254 N GLN A 273 -11.397 -5.516 -14.238 1.00 97.77 N ATOM 4255 CA GLN A 273 -11.955 -4.200 -13.955 1.00 97.77 C ATOM 4256 C GLN A 273 -11.211 -3.545 -12.794 1.00 97.77 C ATOM 4257 O GLN A 273 -10.859 -4.232 -11.833 1.00 97.77 O ATOM 4258 CB GLN A 273 -13.456 -4.291 -13.658 1.00 97.77 C ATOM 4259 CG GLN A 273 -14.279 -4.941 -14.782 1.00 97.77 C ATOM 4260 CD GLN A 273 -14.112 -4.217 -16.113 1.00 97.77 C ATOM 4261 OE1 GLN A 273 -14.621 -3.129 -16.328 1.00 97.77 O ATOM 4262 NE2 GLN A 273 -13.379 -4.780 -17.049 1.00 97.77 N ATOM 4263 H GLN A 273 -11.721 -6.313 -13.708 1.00 0.00 H ATOM 4264 HA GLN A 273 -11.816 -3.570 -14.833 1.00 0.00 H ATOM 4265 1HB GLN A 273 -13.613 -4.868 -12.747 1.00 0.00 H ATOM 4266 2HB GLN A 273 -13.854 -3.291 -13.484 1.00 0.00 H ATOM 4267 1HG GLN A 273 -13.950 -5.972 -14.909 1.00 0.00 H ATOM 4268 2HG GLN A 273 -15.333 -4.916 -14.508 1.00 0.00 H ATOM 4269 1HE2 GLN A 273 -13.254 -4.324 -17.931 1.00 0.00 H ATOM 4270 2HE2 GLN A 273 -12.945 -5.666 -16.880 1.00 0.00 H ATOM 4271 N ILE A 274 -11.000 -2.235 -12.872 1.00 98.17 N ATOM 4272 CA ILE A 274 -10.418 -1.435 -11.792 1.00 98.17 C ATOM 4273 C ILE A 274 -11.501 -0.946 -10.822 1.00 98.17 C ATOM 4274 O ILE A 274 -12.669 -0.831 -11.202 1.00 98.17 O ATOM 4275 CB ILE A 274 -9.537 -0.287 -12.338 1.00 98.17 C ATOM 4276 CG1 ILE A 274 -10.357 0.867 -12.960 1.00 98.17 C ATOM 4277 CG2 ILE A 274 -8.495 -0.853 -13.321 1.00 98.17 C ATOM 4278 CD1 ILE A 274 -9.503 1.993 -13.558 1.00 98.17 C ATOM 4279 H ILE A 274 -11.263 -1.780 -13.734 1.00 0.00 H ATOM 4280 HA ILE A 274 -9.788 -2.083 -11.183 1.00 0.00 H ATOM 4281 HB ILE A 274 -9.023 0.202 -11.511 1.00 0.00 H ATOM 4282 1HG1 ILE A 274 -10.998 0.473 -13.748 1.00 0.00 H ATOM 4283 2HG1 ILE A 274 -11.005 1.303 -12.199 1.00 0.00 H ATOM 4284 1HG2 ILE A 274 -7.877 -0.041 -13.703 1.00 0.00 H ATOM 4285 2HG2 ILE A 274 -7.865 -1.576 -12.806 1.00 0.00 H ATOM 4286 3HG2 ILE A 274 -9.006 -1.342 -14.151 1.00 0.00 H ATOM 4287 1HD1 ILE A 274 -10.155 2.763 -13.973 1.00 0.00 H ATOM 4288 2HD1 ILE A 274 -8.877 2.429 -12.778 1.00 0.00 H ATOM 4289 3HD1 ILE A 274 -8.871 1.590 -14.348 1.00 0.00 H ATOM 4290 N VAL A 275 -11.101 -0.633 -9.591 1.00 98.32 N ATOM 4291 CA VAL A 275 -11.925 0.023 -8.564 1.00 98.32 C ATOM 4292 C VAL A 275 -11.177 1.215 -7.955 1.00 98.32 C ATOM 4293 O VAL A 275 -9.952 1.284 -8.027 1.00 98.32 O ATOM 4294 CB VAL A 275 -12.385 -0.963 -7.468 1.00 98.32 C ATOM 4295 CG1 VAL A 275 -13.158 -2.152 -8.053 1.00 98.32 C ATOM 4296 CG2 VAL A 275 -11.241 -1.514 -6.609 1.00 98.32 C ATOM 4297 H VAL A 275 -10.147 -0.880 -9.372 1.00 0.00 H ATOM 4298 HA VAL A 275 -12.816 0.429 -9.043 1.00 0.00 H ATOM 4299 HB VAL A 275 -13.079 -0.453 -6.801 1.00 0.00 H ATOM 4300 1HG1 VAL A 275 -13.462 -2.820 -7.247 1.00 0.00 H ATOM 4301 2HG1 VAL A 275 -14.042 -1.789 -8.576 1.00 0.00 H ATOM 4302 3HG1 VAL A 275 -12.518 -2.694 -8.750 1.00 0.00 H ATOM 4303 1HG2 VAL A 275 -11.643 -2.198 -5.863 1.00 0.00 H ATOM 4304 2HG2 VAL A 275 -10.532 -2.046 -7.245 1.00 0.00 H ATOM 4305 3HG2 VAL A 275 -10.732 -0.690 -6.109 1.00 0.00 H ATOM 4306 N CYS A 276 -11.901 2.133 -7.316 1.00 97.83 N ATOM 4307 CA CYS A 276 -11.330 3.222 -6.510 1.00 97.83 C ATOM 4308 C CYS A 276 -10.407 4.204 -7.258 1.00 97.83 C ATOM 4309 O CYS A 276 -9.477 4.767 -6.686 1.00 97.83 O ATOM 4310 CB CYS A 276 -10.769 2.671 -5.199 1.00 97.83 C ATOM 4311 SG CYS A 276 -11.906 1.584 -4.300 1.00 97.83 S ATOM 4312 H CYS A 276 -12.905 2.060 -7.403 1.00 0.00 H ATOM 4313 HA CYS A 276 -12.122 3.934 -6.280 1.00 0.00 H ATOM 4314 1HB CYS A 276 -9.857 2.109 -5.402 1.00 0.00 H ATOM 4315 2HB CYS A 276 -10.504 3.499 -4.541 1.00 0.00 H ATOM 4316 N SER A 277 -10.691 4.431 -8.541 1.00 96.55 N ATOM 4317 CA SER A 277 -9.936 5.319 -9.436 1.00 96.55 C ATOM 4318 C SER A 277 -10.541 6.723 -9.582 1.00 96.55 C ATOM 4319 O SER A 277 -9.844 7.668 -9.947 1.00 96.55 O ATOM 4320 CB SER A 277 -9.799 4.641 -10.804 1.00 96.55 C ATOM 4321 OG SER A 277 -11.047 4.481 -11.465 1.00 96.55 O ATOM 4322 H SER A 277 -11.497 3.940 -8.901 1.00 0.00 H ATOM 4323 HA SER A 277 -8.945 5.480 -9.009 1.00 0.00 H ATOM 4324 1HB SER A 277 -9.139 5.232 -11.438 1.00 0.00 H ATOM 4325 2HB SER A 277 -9.340 3.661 -10.679 1.00 0.00 H ATOM 4326 HG SER A 277 -11.708 4.851 -10.874 1.00 0.00 H ATOM 4327 N ARG A 278 -11.836 6.901 -9.287 1.00 95.48 N ATOM 4328 CA ARG A 278 -12.580 8.147 -9.564 1.00 95.48 C ATOM 4329 C ARG A 278 -12.611 9.124 -8.379 1.00 95.48 C ATOM 4330 O ARG A 278 -13.680 9.565 -7.969 1.00 95.48 O ATOM 4331 CB ARG A 278 -13.970 7.808 -10.133 1.00 95.48 C ATOM 4332 CG ARG A 278 -13.874 7.124 -11.509 1.00 95.48 C ATOM 4333 CD ARG A 278 -15.260 6.840 -12.097 1.00 95.48 C ATOM 4334 NE ARG A 278 -15.958 5.823 -11.301 1.00 95.48 N ATOM 4335 CZ ARG A 278 -17.247 5.669 -11.091 1.00 95.48 C ATOM 4336 NH1 ARG A 278 -18.149 6.438 -11.611 1.00 95.48 N ATOM 4337 NH2 ARG A 278 -17.630 4.725 -10.289 1.00 95.48 N ATOM 4338 H ARG A 278 -12.317 6.128 -8.850 1.00 0.00 H ATOM 4339 HA ARG A 278 -12.025 8.724 -10.304 1.00 0.00 H ATOM 4340 1HB ARG A 278 -14.496 7.150 -9.442 1.00 0.00 H ATOM 4341 2HB ARG A 278 -14.558 8.721 -10.226 1.00 0.00 H ATOM 4342 1HG ARG A 278 -13.334 7.771 -12.200 1.00 0.00 H ATOM 4343 2HG ARG A 278 -13.343 6.176 -11.409 1.00 0.00 H ATOM 4344 1HD ARG A 278 -15.850 7.756 -12.096 1.00 0.00 H ATOM 4345 2HD ARG A 278 -15.154 6.478 -13.119 1.00 0.00 H ATOM 4346 HE ARG A 278 -15.395 5.124 -10.833 1.00 0.00 H ATOM 4347 1HH1 ARG A 278 -17.876 7.203 -12.211 1.00 0.00 H ATOM 4348 2HH1 ARG A 278 -19.126 6.274 -11.415 1.00 0.00 H ATOM 4349 1HH2 ARG A 278 -16.944 4.130 -9.844 1.00 0.00 H ATOM 4350 2HH2 ARG A 278 -18.613 4.584 -10.110 1.00 0.00 H ATOM 4351 N LEU A 279 -11.435 9.499 -7.861 1.00 94.84 N ATOM 4352 CA LEU A 279 -11.283 10.372 -6.680 1.00 94.84 C ATOM 4353 C LEU A 279 -12.178 11.627 -6.715 1.00 94.84 C ATOM 4354 O LEU A 279 -12.939 11.856 -5.783 1.00 94.84 O ATOM 4355 CB LEU A 279 -9.796 10.746 -6.507 1.00 94.84 C ATOM 4356 CG LEU A 279 -9.510 11.682 -5.310 1.00 94.84 C ATOM 4357 CD1 LEU A 279 -9.843 11.030 -3.966 1.00 94.84 C ATOM 4358 CD2 LEU A 279 -8.038 12.079 -5.312 1.00 94.84 C ATOM 4359 H LEU A 279 -10.609 9.149 -8.324 1.00 0.00 H ATOM 4360 HA LEU A 279 -11.619 9.824 -5.800 1.00 0.00 H ATOM 4361 1HB LEU A 279 -9.221 9.831 -6.374 1.00 0.00 H ATOM 4362 2HB LEU A 279 -9.453 11.237 -7.418 1.00 0.00 H ATOM 4363 HG LEU A 279 -10.127 12.577 -5.392 1.00 0.00 H ATOM 4364 1HD1 LEU A 279 -9.624 11.729 -3.158 1.00 0.00 H ATOM 4365 2HD1 LEU A 279 -10.900 10.767 -3.941 1.00 0.00 H ATOM 4366 3HD1 LEU A 279 -9.242 10.130 -3.839 1.00 0.00 H ATOM 4367 1HD2 LEU A 279 -7.838 12.739 -4.468 1.00 0.00 H ATOM 4368 2HD2 LEU A 279 -7.420 11.185 -5.228 1.00 0.00 H ATOM 4369 3HD2 LEU A 279 -7.802 12.597 -6.242 1.00 0.00 H ATOM 4370 N GLU A 280 -12.166 12.405 -7.801 1.00 94.99 N ATOM 4371 CA GLU A 280 -12.952 13.651 -7.883 1.00 94.99 C ATOM 4372 C GLU A 280 -14.481 13.422 -7.918 1.00 94.99 C ATOM 4373 O GLU A 280 -15.264 14.291 -7.526 1.00 94.99 O ATOM 4374 CB GLU A 280 -12.497 14.485 -9.094 1.00 94.99 C ATOM 4375 CG GLU A 280 -11.020 14.921 -9.055 1.00 94.99 C ATOM 4376 CD GLU A 280 -10.660 15.924 -7.942 1.00 94.99 C ATOM 4377 OE1 GLU A 280 -9.498 16.385 -7.921 1.00 94.99 O ATOM 4378 OE2 GLU A 280 -11.520 16.287 -7.105 1.00 94.99 O ATOM 4379 H GLU A 280 -11.600 12.128 -8.590 1.00 0.00 H ATOM 4380 HA GLU A 280 -12.781 14.229 -6.974 1.00 0.00 H ATOM 4381 1HB GLU A 280 -12.650 13.912 -10.008 1.00 0.00 H ATOM 4382 2HB GLU A 280 -13.107 15.385 -9.166 1.00 0.00 H ATOM 4383 1HG GLU A 280 -10.395 14.039 -8.919 1.00 0.00 H ATOM 4384 2HG GLU A 280 -10.760 15.372 -10.012 1.00 0.00 H ATOM 4385 N GLU A 281 -14.935 12.232 -8.326 1.00 95.23 N ATOM 4386 CA GLU A 281 -16.342 11.832 -8.205 1.00 95.23 C ATOM 4387 C GLU A 281 -16.686 11.526 -6.739 1.00 95.23 C ATOM 4388 O GLU A 281 -17.741 11.922 -6.250 1.00 95.23 O ATOM 4389 CB GLU A 281 -16.621 10.632 -9.130 1.00 95.23 C ATOM 4390 CG GLU A 281 -18.116 10.311 -9.263 1.00 95.23 C ATOM 4391 CD GLU A 281 -18.386 9.147 -10.229 1.00 95.23 C ATOM 4392 OE1 GLU A 281 -19.252 8.290 -9.926 1.00 95.23 O ATOM 4393 OE2 GLU A 281 -17.731 9.067 -11.296 1.00 95.23 O ATOM 4394 H GLU A 281 -14.273 11.587 -8.734 1.00 0.00 H ATOM 4395 HA GLU A 281 -16.968 12.670 -8.512 1.00 0.00 H ATOM 4396 1HB GLU A 281 -16.219 10.837 -10.123 1.00 0.00 H ATOM 4397 2HB GLU A 281 -16.108 9.750 -8.746 1.00 0.00 H ATOM 4398 1HG GLU A 281 -18.511 10.055 -8.280 1.00 0.00 H ATOM 4399 2HG GLU A 281 -18.638 11.200 -9.613 1.00 0.00 H ATOM 4400 N TYR A 282 -15.779 10.883 -6.002 1.00 95.40 N ATOM 4401 CA TYR A 282 -15.952 10.603 -4.573 1.00 95.40 C ATOM 4402 C TYR A 282 -15.926 11.891 -3.737 1.00 95.40 C ATOM 4403 O TYR A 282 -16.769 12.074 -2.860 1.00 95.40 O ATOM 4404 CB TYR A 282 -14.856 9.633 -4.109 1.00 95.40 C ATOM 4405 CG TYR A 282 -14.655 8.366 -4.920 1.00 95.40 C ATOM 4406 CD1 TYR A 282 -15.696 7.768 -5.666 1.00 95.40 C ATOM 4407 CD2 TYR A 282 -13.371 7.795 -4.926 1.00 95.40 C ATOM 4408 CE1 TYR A 282 -15.428 6.642 -6.470 1.00 95.40 C ATOM 4409 CE2 TYR A 282 -13.104 6.660 -5.707 1.00 95.40 C ATOM 4410 CZ TYR A 282 -14.126 6.102 -6.496 1.00 95.40 C ATOM 4411 OH TYR A 282 -13.810 5.053 -7.286 1.00 95.40 O ATOM 4412 H TYR A 282 -14.933 10.580 -6.463 1.00 0.00 H ATOM 4413 HA TYR A 282 -16.928 10.139 -4.427 1.00 0.00 H ATOM 4414 1HB TYR A 282 -13.894 10.147 -4.103 1.00 0.00 H ATOM 4415 2HB TYR A 282 -15.063 9.312 -3.089 1.00 0.00 H ATOM 4416 HD1 TYR A 282 -16.705 8.178 -5.619 1.00 0.00 H ATOM 4417 HD2 TYR A 282 -12.577 8.232 -4.322 1.00 0.00 H ATOM 4418 HE1 TYR A 282 -16.230 6.181 -7.045 1.00 0.00 H ATOM 4419 HE2 TYR A 282 -12.108 6.216 -5.699 1.00 0.00 H ATOM 4420 HH TYR A 282 -12.880 4.841 -7.177 1.00 0.00 H ATOM 4421 N ASN A 283 -15.021 12.816 -4.072 1.00 95.44 N ATOM 4422 CA ASN A 283 -14.901 14.145 -3.472 1.00 95.44 C ATOM 4423 C ASN A 283 -16.176 14.978 -3.648 1.00 95.44 C ATOM 4424 O ASN A 283 -16.691 15.543 -2.680 1.00 95.44 O ATOM 4425 CB ASN A 283 -13.733 14.888 -4.142 1.00 95.44 C ATOM 4426 CG ASN A 283 -12.358 14.369 -3.772 1.00 95.44 C ATOM 4427 OD1 ASN A 283 -12.196 13.585 -2.853 1.00 95.44 O ATOM 4428 ND2 ASN A 283 -11.349 14.840 -4.466 1.00 95.44 N ATOM 4429 H ASN A 283 -14.378 12.547 -4.803 1.00 0.00 H ATOM 4430 HA ASN A 283 -14.694 14.027 -2.407 1.00 0.00 H ATOM 4431 1HB ASN A 283 -13.832 14.820 -5.226 1.00 0.00 H ATOM 4432 2HB ASN A 283 -13.772 15.944 -3.875 1.00 0.00 H ATOM 4433 1HD2 ASN A 283 -10.418 14.533 -4.266 1.00 0.00 H ATOM 4434 2HD2 ASN A 283 -11.511 15.504 -5.195 1.00 0.00 H ATOM 4435 N SER A 284 -16.703 15.047 -4.876 1.00 94.55 N ATOM 4436 CA SER A 284 -17.910 15.832 -5.177 1.00 94.55 C ATOM 4437 C SER A 284 -19.180 15.235 -4.561 1.00 94.55 C ATOM 4438 O SER A 284 -20.077 15.988 -4.181 1.00 94.55 O ATOM 4439 CB SER A 284 -18.074 16.053 -6.685 1.00 94.55 C ATOM 4440 OG SER A 284 -17.996 14.847 -7.414 1.00 94.55 O ATOM 4441 H SER A 284 -16.249 14.538 -5.620 1.00 0.00 H ATOM 4442 HA SER A 284 -17.817 16.808 -4.698 1.00 0.00 H ATOM 4443 1HB SER A 284 -19.037 16.523 -6.881 1.00 0.00 H ATOM 4444 2HB SER A 284 -17.300 16.732 -7.039 1.00 0.00 H ATOM 4445 HG SER A 284 -17.853 14.154 -6.765 1.00 0.00 H ATOM 4446 N HIS A 285 -19.237 13.913 -4.374 1.00 93.06 N ATOM 4447 CA HIS A 285 -20.303 13.241 -3.624 1.00 93.06 C ATOM 4448 C HIS A 285 -20.070 13.173 -2.101 1.00 93.06 C ATOM 4449 O HIS A 285 -20.979 12.771 -1.373 1.00 93.06 O ATOM 4450 CB HIS A 285 -20.514 11.842 -4.215 1.00 93.06 C ATOM 4451 CG HIS A 285 -20.996 11.841 -5.645 1.00 93.06 C ATOM 4452 ND1 HIS A 285 -20.487 11.071 -6.660 1.00 93.06 N ATOM 4453 CD2 HIS A 285 -22.011 12.586 -6.183 1.00 93.06 C ATOM 4454 CE1 HIS A 285 -21.177 11.338 -7.779 1.00 93.06 C ATOM 4455 NE2 HIS A 285 -22.133 12.250 -7.537 1.00 93.06 N ATOM 4456 H HIS A 285 -18.496 13.360 -4.780 1.00 0.00 H ATOM 4457 HA HIS A 285 -21.228 13.809 -3.718 1.00 0.00 H ATOM 4458 1HB HIS A 285 -19.577 11.285 -4.175 1.00 0.00 H ATOM 4459 2HB HIS A 285 -21.243 11.299 -3.614 1.00 0.00 H ATOM 4460 HD2 HIS A 285 -22.626 13.301 -5.636 1.00 0.00 H ATOM 4461 HE1 HIS A 285 -21.003 10.890 -8.757 1.00 0.00 H ATOM 4462 HE2 HIS A 285 -22.794 12.606 -8.213 1.00 0.00 H ATOM 4463 N GLN A 286 -18.887 13.568 -1.609 1.00 93.38 N ATOM 4464 CA GLN A 286 -18.458 13.439 -0.207 1.00 93.38 C ATOM 4465 C GLN A 286 -18.649 12.003 0.329 1.00 93.38 C ATOM 4466 O GLN A 286 -19.186 11.789 1.416 1.00 93.38 O ATOM 4467 CB GLN A 286 -19.119 14.526 0.664 1.00 93.38 C ATOM 4468 CG GLN A 286 -18.780 15.965 0.233 1.00 93.38 C ATOM 4469 CD GLN A 286 -17.447 16.463 0.783 1.00 93.38 C ATOM 4470 OE1 GLN A 286 -17.290 16.628 1.979 1.00 93.38 O ATOM 4471 NE2 GLN A 286 -16.479 16.781 -0.042 1.00 93.38 N ATOM 4472 H GLN A 286 -18.258 13.986 -2.280 1.00 0.00 H ATOM 4473 HA GLN A 286 -17.377 13.567 -0.163 1.00 0.00 H ATOM 4474 1HB GLN A 286 -20.202 14.409 0.632 1.00 0.00 H ATOM 4475 2HB GLN A 286 -18.807 14.400 1.701 1.00 0.00 H ATOM 4476 1HG GLN A 286 -18.726 16.004 -0.855 1.00 0.00 H ATOM 4477 2HG GLN A 286 -19.561 16.635 0.593 1.00 0.00 H ATOM 4478 1HE2 GLN A 286 -15.604 17.108 0.316 1.00 0.00 H ATOM 4479 2HE2 GLN A 286 -16.615 16.696 -1.029 1.00 0.00 H ATOM 4480 N SER A 287 -18.244 11.003 -0.454 1.00 93.58 N ATOM 4481 CA SER A 287 -18.484 9.572 -0.202 1.00 93.58 C ATOM 4482 C SER A 287 -17.209 8.744 -0.350 1.00 93.58 C ATOM 4483 O SER A 287 -16.313 9.147 -1.082 1.00 93.58 O ATOM 4484 CB SER A 287 -19.537 9.051 -1.187 1.00 93.58 C ATOM 4485 OG SER A 287 -19.083 9.182 -2.523 1.00 93.58 O ATOM 4486 H SER A 287 -17.733 11.278 -1.281 1.00 0.00 H ATOM 4487 HA SER A 287 -18.859 9.458 0.816 1.00 0.00 H ATOM 4488 1HB SER A 287 -19.751 8.005 -0.972 1.00 0.00 H ATOM 4489 2HB SER A 287 -20.464 9.608 -1.057 1.00 0.00 H ATOM 4490 HG SER A 287 -18.208 9.574 -2.467 1.00 0.00 H ATOM 4491 N LEU A 288 -17.143 7.555 0.256 1.00 96.40 N ATOM 4492 CA LEU A 288 -16.024 6.630 0.032 1.00 96.40 C ATOM 4493 C LEU A 288 -16.205 5.816 -1.262 1.00 96.40 C ATOM 4494 O LEU A 288 -17.334 5.573 -1.695 1.00 96.40 O ATOM 4495 CB LEU A 288 -15.830 5.703 1.247 1.00 96.40 C ATOM 4496 CG LEU A 288 -15.647 6.412 2.602 1.00 96.40 C ATOM 4497 CD1 LEU A 288 -15.370 5.373 3.688 1.00 96.40 C ATOM 4498 CD2 LEU A 288 -14.494 7.411 2.596 1.00 96.40 C ATOM 4499 H LEU A 288 -17.885 7.287 0.886 1.00 0.00 H ATOM 4500 HA LEU A 288 -15.115 7.213 -0.107 1.00 0.00 H ATOM 4501 1HB LEU A 288 -16.698 5.050 1.328 1.00 0.00 H ATOM 4502 2HB LEU A 288 -14.950 5.083 1.075 1.00 0.00 H ATOM 4503 HG LEU A 288 -16.557 6.956 2.853 1.00 0.00 H ATOM 4504 1HD1 LEU A 288 -15.241 5.875 4.647 1.00 0.00 H ATOM 4505 2HD1 LEU A 288 -16.210 4.681 3.752 1.00 0.00 H ATOM 4506 3HD1 LEU A 288 -14.463 4.822 3.442 1.00 0.00 H ATOM 4507 1HD2 LEU A 288 -14.414 7.879 3.577 1.00 0.00 H ATOM 4508 2HD2 LEU A 288 -13.564 6.892 2.365 1.00 0.00 H ATOM 4509 3HD2 LEU A 288 -14.680 8.176 1.842 1.00 0.00 H ATOM 4510 N CYS A 289 -15.104 5.322 -1.841 1.00 97.15 N ATOM 4511 CA CYS A 289 -15.155 4.307 -2.898 1.00 97.15 C ATOM 4512 C CYS A 289 -16.006 3.109 -2.446 1.00 97.15 C ATOM 4513 O CYS A 289 -15.757 2.521 -1.394 1.00 97.15 O ATOM 4514 CB CYS A 289 -13.748 3.808 -3.253 1.00 97.15 C ATOM 4515 SG CYS A 289 -13.744 2.466 -4.475 1.00 97.15 S ATOM 4516 H CYS A 289 -14.206 5.667 -1.533 1.00 0.00 H ATOM 4517 HA CYS A 289 -15.594 4.757 -3.788 1.00 0.00 H ATOM 4518 1HB CYS A 289 -13.158 4.634 -3.650 1.00 0.00 H ATOM 4519 2HB CYS A 289 -13.250 3.452 -2.352 1.00 0.00 H ATOM 4520 N ASN A 290 -16.972 2.714 -3.276 1.00 96.52 N ATOM 4521 CA ASN A 290 -17.915 1.625 -3.004 1.00 96.52 C ATOM 4522 C ASN A 290 -17.469 0.248 -3.545 1.00 96.52 C ATOM 4523 O ASN A 290 -18.239 -0.711 -3.458 1.00 96.52 O ATOM 4524 CB ASN A 290 -19.294 2.037 -3.549 1.00 96.52 C ATOM 4525 CG ASN A 290 -19.347 2.026 -5.070 1.00 96.52 C ATOM 4526 OD1 ASN A 290 -18.362 1.822 -5.763 1.00 96.52 O ATOM 4527 ND2 ASN A 290 -20.501 2.223 -5.655 1.00 96.52 N ATOM 4528 H ASN A 290 -17.040 3.216 -4.150 1.00 0.00 H ATOM 4529 HA ASN A 290 -17.973 1.480 -1.925 1.00 0.00 H ATOM 4530 1HB ASN A 290 -20.055 1.356 -3.165 1.00 0.00 H ATOM 4531 2HB ASN A 290 -19.541 3.038 -3.196 1.00 0.00 H ATOM 4532 1HD2 ASN A 290 -20.563 2.221 -6.654 1.00 0.00 H ATOM 4533 2HD2 ASN A 290 -21.321 2.377 -5.105 1.00 0.00 H ATOM 4534 N GLY A 291 -16.268 0.156 -4.134 1.00 96.38 N ATOM 4535 CA GLY A 291 -15.686 -1.077 -4.684 1.00 96.38 C ATOM 4536 C GLY A 291 -16.361 -1.611 -5.948 1.00 96.38 C ATOM 4537 O GLY A 291 -16.102 -2.749 -6.334 1.00 96.38 O ATOM 4538 H GLY A 291 -15.742 1.016 -4.190 1.00 0.00 H ATOM 4539 1HA GLY A 291 -14.635 -0.910 -4.918 1.00 0.00 H ATOM 4540 2HA GLY A 291 -15.727 -1.865 -3.932 1.00 0.00 H ATOM 4541 N THR A 292 -17.236 -0.835 -6.597 1.00 96.58 N ATOM 4542 CA THR A 292 -17.839 -1.259 -7.871 1.00 96.58 C ATOM 4543 C THR A 292 -16.871 -1.078 -9.050 1.00 96.58 C ATOM 4544 O THR A 292 -16.092 -0.126 -9.034 1.00 96.58 O ATOM 4545 CB THR A 292 -19.188 -0.589 -8.171 1.00 96.58 C ATOM 4546 OG1 THR A 292 -19.114 0.813 -8.276 1.00 96.58 O ATOM 4547 CG2 THR A 292 -20.234 -0.931 -7.109 1.00 96.58 C ATOM 4548 H THR A 292 -17.490 0.061 -6.207 1.00 0.00 H ATOM 4549 HA THR A 292 -18.019 -2.334 -7.827 1.00 0.00 H ATOM 4550 HB THR A 292 -19.553 -0.926 -9.141 1.00 0.00 H ATOM 4551 HG1 THR A 292 -18.208 1.096 -8.135 1.00 0.00 H ATOM 4552 1HG2 THR A 292 -21.175 -0.441 -7.354 1.00 0.00 H ATOM 4553 2HG2 THR A 292 -20.383 -2.011 -7.081 1.00 0.00 H ATOM 4554 3HG2 THR A 292 -19.889 -0.587 -6.135 1.00 0.00 H ATOM 4555 N PRO A 293 -16.918 -1.954 -10.075 1.00 97.90 N ATOM 4556 CA PRO A 293 -16.126 -1.838 -11.303 1.00 97.90 C ATOM 4557 C PRO A 293 -16.235 -0.487 -12.025 1.00 97.90 C ATOM 4558 O PRO A 293 -17.336 -0.003 -12.280 1.00 97.90 O ATOM 4559 CB PRO A 293 -16.663 -2.950 -12.209 1.00 97.90 C ATOM 4560 CG PRO A 293 -17.039 -4.043 -11.218 1.00 97.90 C ATOM 4561 CD PRO A 293 -17.633 -3.227 -10.075 1.00 97.90 C ATOM 4562 HA PRO A 293 -15.066 -2.014 -11.068 1.00 0.00 H ATOM 4563 1HB PRO A 293 -17.517 -2.579 -12.795 1.00 0.00 H ATOM 4564 2HB PRO A 293 -15.889 -3.257 -12.927 1.00 0.00 H ATOM 4565 1HG PRO A 293 -17.745 -4.748 -11.679 1.00 0.00 H ATOM 4566 2HG PRO A 293 -16.147 -4.624 -10.937 1.00 0.00 H ATOM 4567 1HD PRO A 293 -18.705 -3.064 -10.259 1.00 0.00 H ATOM 4568 2HD PRO A 293 -17.479 -3.760 -9.125 1.00 0.00 H ATOM 4569 N GLU A 294 -15.094 0.069 -12.443 1.00 97.80 N ATOM 4570 CA GLU A 294 -15.004 1.408 -13.059 1.00 97.80 C ATOM 4571 C GLU A 294 -14.443 1.405 -14.495 1.00 97.80 C ATOM 4572 O GLU A 294 -14.236 2.456 -15.105 1.00 97.80 O ATOM 4573 CB GLU A 294 -14.209 2.353 -12.147 1.00 97.80 C ATOM 4574 CG GLU A 294 -14.705 2.272 -10.701 1.00 97.80 C ATOM 4575 CD GLU A 294 -14.245 3.461 -9.881 1.00 97.80 C ATOM 4576 OE1 GLU A 294 -15.132 4.124 -9.293 1.00 97.80 O ATOM 4577 OE2 GLU A 294 -13.036 3.781 -9.883 1.00 97.80 O ATOM 4578 H GLU A 294 -14.252 -0.475 -12.322 1.00 0.00 H ATOM 4579 HA GLU A 294 -16.013 1.802 -13.181 1.00 0.00 H ATOM 4580 1HB GLU A 294 -13.151 2.091 -12.186 1.00 0.00 H ATOM 4581 2HB GLU A 294 -14.306 3.376 -12.510 1.00 0.00 H ATOM 4582 1HG GLU A 294 -15.794 2.233 -10.703 1.00 0.00 H ATOM 4583 2HG GLU A 294 -14.337 1.350 -10.252 1.00 0.00 H ATOM 4584 N GLY A 295 -14.217 0.216 -15.059 1.00 97.31 N ATOM 4585 CA GLY A 295 -13.677 0.008 -16.402 1.00 97.31 C ATOM 4586 C GLY A 295 -12.403 -0.844 -16.410 1.00 97.31 C ATOM 4587 O GLY A 295 -11.951 -1.288 -15.356 1.00 97.31 O ATOM 4588 H GLY A 295 -14.446 -0.587 -14.492 1.00 0.00 H ATOM 4589 1HA GLY A 295 -14.428 -0.478 -17.025 1.00 0.00 H ATOM 4590 2HA GLY A 295 -13.456 0.973 -16.859 1.00 0.00 H ATOM 4591 N PRO A 296 -11.813 -1.099 -17.590 1.00 97.41 N ATOM 4592 CA PRO A 296 -10.647 -1.965 -17.730 1.00 97.41 C ATOM 4593 C PRO A 296 -9.363 -1.330 -17.180 1.00 97.41 C ATOM 4594 O PRO A 296 -9.230 -0.103 -17.150 1.00 97.41 O ATOM 4595 CB PRO A 296 -10.527 -2.234 -19.232 1.00 97.41 C ATOM 4596 CG PRO A 296 -11.083 -0.948 -19.844 1.00 97.41 C ATOM 4597 CD PRO A 296 -12.219 -0.584 -18.887 1.00 97.41 C ATOM 4598 HA PRO A 296 -10.830 -2.908 -17.193 1.00 0.00 H ATOM 4599 1HB PRO A 296 -9.477 -2.430 -19.496 1.00 0.00 H ATOM 4600 2HB PRO A 296 -11.100 -3.134 -19.500 1.00 0.00 H ATOM 4601 1HG PRO A 296 -10.296 -0.182 -19.900 1.00 0.00 H ATOM 4602 2HG PRO A 296 -11.421 -1.133 -20.874 1.00 0.00 H ATOM 4603 1HD PRO A 296 -12.332 0.510 -18.851 1.00 0.00 H ATOM 4604 2HD PRO A 296 -13.151 -1.059 -19.226 1.00 0.00 H ATOM 4605 N LEU A 297 -8.388 -2.176 -16.840 1.00 97.39 N ATOM 4606 CA LEU A 297 -7.015 -1.764 -16.535 1.00 97.39 C ATOM 4607 C LEU A 297 -6.377 -1.006 -17.717 1.00 97.39 C ATOM 4608 O LEU A 297 -6.544 -1.390 -18.880 1.00 97.39 O ATOM 4609 CB LEU A 297 -6.214 -3.018 -16.125 1.00 97.39 C ATOM 4610 CG LEU A 297 -4.760 -2.756 -15.694 1.00 97.39 C ATOM 4611 CD1 LEU A 297 -4.682 -1.845 -14.472 1.00 97.39 C ATOM 4612 CD2 LEU A 297 -4.068 -4.066 -15.329 1.00 97.39 C ATOM 4613 H LEU A 297 -8.629 -3.156 -16.795 1.00 0.00 H ATOM 4614 HA LEU A 297 -7.043 -1.057 -15.706 1.00 0.00 H ATOM 4615 1HB LEU A 297 -6.728 -3.502 -15.295 1.00 0.00 H ATOM 4616 2HB LEU A 297 -6.196 -3.709 -16.967 1.00 0.00 H ATOM 4617 HG LEU A 297 -4.217 -2.284 -16.513 1.00 0.00 H ATOM 4618 1HD1 LEU A 297 -3.638 -1.686 -14.202 1.00 0.00 H ATOM 4619 2HD1 LEU A 297 -5.147 -0.886 -14.703 1.00 0.00 H ATOM 4620 3HD1 LEU A 297 -5.206 -2.311 -13.638 1.00 0.00 H ATOM 4621 1HD2 LEU A 297 -3.039 -3.863 -15.028 1.00 0.00 H ATOM 4622 2HD2 LEU A 297 -4.600 -4.542 -14.506 1.00 0.00 H ATOM 4623 3HD2 LEU A 297 -4.068 -4.731 -16.194 1.00 0.00 H ATOM 4624 N ARG A 298 -5.643 0.080 -17.429 1.00 97.02 N ATOM 4625 CA ARG A 298 -5.040 0.962 -18.442 1.00 97.02 C ATOM 4626 C ARG A 298 -3.535 1.091 -18.256 1.00 97.02 C ATOM 4627 O ARG A 298 -3.073 1.376 -17.157 1.00 97.02 O ATOM 4628 CB ARG A 298 -5.688 2.355 -18.395 1.00 97.02 C ATOM 4629 CG ARG A 298 -7.174 2.324 -18.765 1.00 97.02 C ATOM 4630 CD ARG A 298 -7.799 3.706 -18.572 1.00 97.02 C ATOM 4631 NE ARG A 298 -9.254 3.668 -18.805 1.00 97.02 N ATOM 4632 CZ ARG A 298 -9.906 4.046 -19.887 1.00 97.02 C ATOM 4633 NH1 ARG A 298 -9.289 4.463 -20.960 1.00 97.02 N ATOM 4634 NH2 ARG A 298 -11.209 4.016 -19.905 1.00 97.02 N ATOM 4635 H ARG A 298 -5.506 0.289 -16.450 1.00 0.00 H ATOM 4636 HA ARG A 298 -5.216 0.529 -19.427 1.00 0.00 H ATOM 4637 1HB ARG A 298 -5.582 2.771 -17.394 1.00 0.00 H ATOM 4638 2HB ARG A 298 -5.167 3.022 -19.083 1.00 0.00 H ATOM 4639 1HG ARG A 298 -7.283 2.026 -19.809 1.00 0.00 H ATOM 4640 2HG ARG A 298 -7.693 1.607 -18.127 1.00 0.00 H ATOM 4641 1HD ARG A 298 -7.618 4.049 -17.554 1.00 0.00 H ATOM 4642 2HD ARG A 298 -7.352 4.408 -19.276 1.00 0.00 H ATOM 4643 HE ARG A 298 -9.839 3.314 -18.060 1.00 0.00 H ATOM 4644 1HH1 ARG A 298 -8.280 4.504 -20.978 1.00 0.00 H ATOM 4645 2HH1 ARG A 298 -9.821 4.744 -21.771 1.00 0.00 H ATOM 4646 1HH2 ARG A 298 -11.719 3.703 -19.090 1.00 0.00 H ATOM 4647 2HH2 ARG A 298 -11.709 4.304 -20.733 1.00 0.00 H ATOM 4648 N ARG A 299 -2.781 0.995 -19.351 1.00 96.36 N ATOM 4649 CA ARG A 299 -1.334 1.270 -19.409 1.00 96.36 C ATOM 4650 C ARG A 299 -0.982 1.893 -20.748 1.00 96.36 C ATOM 4651 O ARG A 299 -1.576 1.516 -21.752 1.00 96.36 O ATOM 4652 CB ARG A 299 -0.517 -0.020 -19.282 1.00 96.36 C ATOM 4653 CG ARG A 299 -0.715 -0.808 -17.987 1.00 96.36 C ATOM 4654 CD ARG A 299 0.246 -1.996 -18.056 1.00 96.36 C ATOM 4655 NE ARG A 299 -0.079 -2.999 -17.045 1.00 96.36 N ATOM 4656 CZ ARG A 299 -0.097 -4.301 -17.200 1.00 96.36 C ATOM 4657 NH1 ARG A 299 0.257 -4.870 -18.316 1.00 96.36 N ATOM 4658 NH2 ARG A 299 -0.471 -5.071 -16.227 1.00 96.36 N ATOM 4659 H ARG A 299 -3.262 0.711 -20.192 1.00 0.00 H ATOM 4660 HA ARG A 299 -1.072 1.923 -18.576 1.00 0.00 H ATOM 4661 1HB ARG A 299 -0.764 -0.689 -20.105 1.00 0.00 H ATOM 4662 2HB ARG A 299 0.545 0.213 -19.357 1.00 0.00 H ATOM 4663 1HG ARG A 299 -0.486 -0.169 -17.134 1.00 0.00 H ATOM 4664 2HG ARG A 299 -1.750 -1.146 -17.921 1.00 0.00 H ATOM 4665 1HD ARG A 299 0.180 -2.460 -19.039 1.00 0.00 H ATOM 4666 2HD ARG A 299 1.265 -1.650 -17.885 1.00 0.00 H ATOM 4667 HE ARG A 299 -0.319 -2.672 -16.118 1.00 0.00 H ATOM 4668 1HH1 ARG A 299 0.557 -4.305 -19.097 1.00 0.00 H ATOM 4669 2HH1 ARG A 299 0.231 -5.876 -18.400 1.00 0.00 H ATOM 4670 1HH2 ARG A 299 -0.750 -4.668 -15.343 1.00 0.00 H ATOM 4671 2HH2 ARG A 299 -0.482 -6.072 -16.351 1.00 0.00 H ATOM 4672 N ASN A 300 0.005 2.782 -20.774 1.00 96.31 N ATOM 4673 CA ASN A 300 0.592 3.297 -22.014 1.00 96.31 C ATOM 4674 C ASN A 300 2.085 3.628 -21.778 1.00 96.31 C ATOM 4675 O ASN A 300 2.467 4.804 -21.749 1.00 96.31 O ATOM 4676 CB ASN A 300 -0.264 4.475 -22.519 1.00 96.31 C ATOM 4677 CG ASN A 300 0.014 4.839 -23.966 1.00 96.31 C ATOM 4678 OD1 ASN A 300 0.936 4.379 -24.615 1.00 96.31 O ATOM 4679 ND2 ASN A 300 -0.796 5.699 -24.537 1.00 96.31 N ATOM 4680 H ASN A 300 0.360 3.113 -19.888 1.00 0.00 H ATOM 4681 HA ASN A 300 0.585 2.498 -22.758 1.00 0.00 H ATOM 4682 1HB ASN A 300 -1.321 4.225 -22.423 1.00 0.00 H ATOM 4683 2HB ASN A 300 -0.077 5.352 -21.900 1.00 0.00 H ATOM 4684 1HD2 ASN A 300 -0.649 5.968 -25.489 1.00 0.00 H ATOM 4685 2HD2 ASN A 300 -1.559 6.086 -24.020 1.00 0.00 H ATOM 4686 N PRO A 301 2.917 2.598 -21.506 1.00 95.77 N ATOM 4687 CA PRO A 301 4.280 2.774 -21.017 1.00 95.77 C ATOM 4688 C PRO A 301 5.151 3.530 -22.022 1.00 95.77 C ATOM 4689 O PRO A 301 5.087 3.297 -23.228 1.00 95.77 O ATOM 4690 CB PRO A 301 4.814 1.365 -20.733 1.00 95.77 C ATOM 4691 CG PRO A 301 3.979 0.476 -21.649 1.00 95.77 C ATOM 4692 CD PRO A 301 2.625 1.179 -21.651 1.00 95.77 C ATOM 4693 HA PRO A 301 4.258 3.354 -20.082 1.00 0.00 H ATOM 4694 1HB PRO A 301 5.891 1.320 -20.951 1.00 0.00 H ATOM 4695 2HB PRO A 301 4.692 1.124 -19.667 1.00 0.00 H ATOM 4696 1HG PRO A 301 4.443 0.413 -22.644 1.00 0.00 H ATOM 4697 2HG PRO A 301 3.941 -0.549 -21.251 1.00 0.00 H ATOM 4698 1HD PRO A 301 2.114 0.988 -22.607 1.00 0.00 H ATOM 4699 2HD PRO A 301 2.020 0.815 -20.808 1.00 0.00 H ATOM 4700 N GLY A 302 5.974 4.453 -21.528 1.00 94.09 N ATOM 4701 CA GLY A 302 6.838 5.289 -22.371 1.00 94.09 C ATOM 4702 C GLY A 302 6.158 6.515 -23.005 1.00 94.09 C ATOM 4703 O GLY A 302 6.866 7.412 -23.470 1.00 94.09 O ATOM 4704 H GLY A 302 5.997 4.576 -20.526 1.00 0.00 H ATOM 4705 1HA GLY A 302 7.681 5.651 -21.782 1.00 0.00 H ATOM 4706 2HA GLY A 302 7.248 4.688 -23.181 1.00 0.00 H ATOM 4707 N ASN A 303 4.820 6.594 -22.979 1.00 95.47 N ATOM 4708 CA ASN A 303 4.016 7.719 -23.476 1.00 95.47 C ATOM 4709 C ASN A 303 3.524 8.624 -22.325 1.00 95.47 C ATOM 4710 O ASN A 303 2.350 8.980 -22.247 1.00 95.47 O ATOM 4711 CB ASN A 303 2.887 7.164 -24.361 1.00 95.47 C ATOM 4712 CG ASN A 303 2.162 8.260 -25.122 1.00 95.47 C ATOM 4713 OD1 ASN A 303 2.758 9.072 -25.810 1.00 95.47 O ATOM 4714 ND2 ASN A 303 0.853 8.322 -25.038 1.00 95.47 N ATOM 4715 H ASN A 303 4.352 5.795 -22.576 1.00 0.00 H ATOM 4716 HA ASN A 303 4.660 8.368 -24.072 1.00 0.00 H ATOM 4717 1HB ASN A 303 3.301 6.450 -25.074 1.00 0.00 H ATOM 4718 2HB ASN A 303 2.169 6.628 -23.740 1.00 0.00 H ATOM 4719 1HD2 ASN A 303 0.354 9.035 -25.531 1.00 0.00 H ATOM 4720 2HD2 ASN A 303 0.357 7.657 -24.482 1.00 0.00 H ATOM 4721 N HIS A 304 4.415 8.920 -21.383 1.00 95.00 N ATOM 4722 CA HIS A 304 4.200 9.759 -20.200 1.00 95.00 C ATOM 4723 C HIS A 304 4.797 11.161 -20.400 1.00 95.00 C ATOM 4724 O HIS A 304 5.451 11.435 -21.410 1.00 95.00 O ATOM 4725 CB HIS A 304 4.842 9.046 -19.000 1.00 95.00 C ATOM 4726 CG HIS A 304 6.287 8.701 -19.255 1.00 95.00 C ATOM 4727 ND1 HIS A 304 6.720 7.517 -19.802 1.00 95.00 N ATOM 4728 CD2 HIS A 304 7.383 9.510 -19.106 1.00 95.00 C ATOM 4729 CE1 HIS A 304 8.045 7.613 -19.986 1.00 95.00 C ATOM 4730 NE2 HIS A 304 8.490 8.810 -19.598 1.00 95.00 N ATOM 4731 H HIS A 304 5.323 8.505 -21.534 1.00 0.00 H ATOM 4732 HA HIS A 304 3.131 9.875 -20.025 1.00 0.00 H ATOM 4733 1HB HIS A 304 4.778 9.685 -18.119 1.00 0.00 H ATOM 4734 2HB HIS A 304 4.290 8.132 -18.782 1.00 0.00 H ATOM 4735 HD2 HIS A 304 7.384 10.524 -18.704 1.00 0.00 H ATOM 4736 HE1 HIS A 304 8.690 6.835 -20.393 1.00 0.00 H ATOM 4737 HE2 HIS A 304 9.446 9.133 -19.657 1.00 0.00 H ATOM 4738 N ASP A 305 4.617 12.049 -19.419 1.00 94.11 N ATOM 4739 CA ASP A 305 5.275 13.355 -19.417 1.00 94.11 C ATOM 4740 C ASP A 305 6.782 13.226 -19.130 1.00 94.11 C ATOM 4741 O ASP A 305 7.229 13.120 -17.985 1.00 94.11 O ATOM 4742 CB ASP A 305 4.582 14.311 -18.440 1.00 94.11 C ATOM 4743 CG ASP A 305 5.172 15.724 -18.509 1.00 94.11 C ATOM 4744 OD1 ASP A 305 6.139 15.949 -19.281 1.00 94.11 O ATOM 4745 OD2 ASP A 305 4.657 16.589 -17.780 1.00 94.11 O ATOM 4746 H ASP A 305 4.005 11.806 -18.653 1.00 0.00 H ATOM 4747 HA ASP A 305 5.208 13.777 -20.421 1.00 0.00 H ATOM 4748 1HB ASP A 305 3.517 14.356 -18.668 1.00 0.00 H ATOM 4749 2HB ASP A 305 4.684 13.929 -17.424 1.00 0.00 H ATOM 4750 N LYS A 306 7.571 13.269 -20.207 1.00 95.25 N ATOM 4751 CA LYS A 306 9.039 13.211 -20.164 1.00 95.25 C ATOM 4752 C LYS A 306 9.698 14.458 -19.577 1.00 95.25 C ATOM 4753 O LYS A 306 10.899 14.421 -19.321 1.00 95.25 O ATOM 4754 CB LYS A 306 9.600 12.894 -21.556 1.00 95.25 C ATOM 4755 CG LYS A 306 9.177 11.487 -21.983 1.00 95.25 C ATOM 4756 CD LYS A 306 9.827 11.068 -23.299 1.00 95.25 C ATOM 4757 CE LYS A 306 9.319 9.656 -23.598 1.00 95.25 C ATOM 4758 NZ LYS A 306 9.967 9.075 -24.792 1.00 95.25 N ATOM 4759 H LYS A 306 7.108 13.347 -21.101 1.00 0.00 H ATOM 4760 HA LYS A 306 9.334 12.416 -19.479 1.00 0.00 H ATOM 4761 1HB LYS A 306 9.235 13.630 -22.272 1.00 0.00 H ATOM 4762 2HB LYS A 306 10.688 12.969 -21.536 1.00 0.00 H ATOM 4763 1HG LYS A 306 9.461 10.772 -21.210 1.00 0.00 H ATOM 4764 2HG LYS A 306 8.094 11.454 -22.103 1.00 0.00 H ATOM 4765 1HD LYS A 306 9.545 11.770 -24.084 1.00 0.00 H ATOM 4766 2HD LYS A 306 10.911 11.087 -23.191 1.00 0.00 H ATOM 4767 1HE LYS A 306 9.515 9.011 -22.743 1.00 0.00 H ATOM 4768 2HE LYS A 306 8.242 9.685 -23.763 1.00 0.00 H ATOM 4769 1HZ LYS A 306 9.604 8.146 -24.953 1.00 0.00 H ATOM 4770 2HZ LYS A 306 9.775 9.656 -25.596 1.00 0.00 H ATOM 4771 3HZ LYS A 306 10.964 9.025 -24.643 1.00 0.00 H ATOM 4772 N SER A 307 8.953 15.548 -19.371 1.00 95.28 N ATOM 4773 CA SER A 307 9.460 16.715 -18.645 1.00 95.28 C ATOM 4774 C SER A 307 9.452 16.500 -17.131 1.00 95.28 C ATOM 4775 O SER A 307 10.318 17.048 -16.457 1.00 95.28 O ATOM 4776 CB SER A 307 8.710 17.991 -19.044 1.00 95.28 C ATOM 4777 OG SER A 307 7.426 18.095 -18.471 1.00 95.28 O ATOM 4778 H SER A 307 8.008 15.563 -19.728 1.00 0.00 H ATOM 4779 HA SER A 307 10.513 16.848 -18.895 1.00 0.00 H ATOM 4780 1HB SER A 307 9.290 18.863 -18.744 1.00 0.00 H ATOM 4781 2HB SER A 307 8.603 18.027 -20.128 1.00 0.00 H ATOM 4782 HG SER A 307 7.311 17.305 -17.937 1.00 0.00 H ATOM 4783 N ARG A 308 8.553 15.646 -16.614 1.00 95.69 N ATOM 4784 CA ARG A 308 8.490 15.245 -15.199 1.00 95.69 C ATOM 4785 C ARG A 308 9.335 14.003 -14.892 1.00 95.69 C ATOM 4786 O ARG A 308 9.983 13.947 -13.853 1.00 95.69 O ATOM 4787 CB ARG A 308 7.012 15.064 -14.814 1.00 95.69 C ATOM 4788 CG ARG A 308 6.852 14.768 -13.319 1.00 95.69 C ATOM 4789 CD ARG A 308 5.377 14.696 -12.915 1.00 95.69 C ATOM 4790 NE ARG A 308 5.264 14.281 -11.508 1.00 95.69 N ATOM 4791 CZ ARG A 308 4.183 14.199 -10.760 1.00 95.69 C ATOM 4792 NH1 ARG A 308 2.999 14.515 -11.206 1.00 95.69 N ATOM 4793 NH2 ARG A 308 4.295 13.779 -9.533 1.00 95.69 N ATOM 4794 H ARG A 308 7.881 15.265 -17.264 1.00 0.00 H ATOM 4795 HA ARG A 308 8.933 16.038 -14.594 1.00 0.00 H ATOM 4796 1HB ARG A 308 6.458 15.967 -15.065 1.00 0.00 H ATOM 4797 2HB ARG A 308 6.583 14.246 -15.392 1.00 0.00 H ATOM 4798 1HG ARG A 308 7.320 13.812 -13.085 1.00 0.00 H ATOM 4799 2HG ARG A 308 7.330 15.558 -12.738 1.00 0.00 H ATOM 4800 1HD ARG A 308 4.918 15.677 -13.039 1.00 0.00 H ATOM 4801 2HD ARG A 308 4.862 13.973 -13.547 1.00 0.00 H ATOM 4802 HE ARG A 308 6.113 14.017 -11.026 1.00 0.00 H ATOM 4803 1HH1 ARG A 308 2.887 14.836 -12.158 1.00 0.00 H ATOM 4804 2HH1 ARG A 308 2.194 14.438 -10.601 1.00 0.00 H ATOM 4805 1HH2 ARG A 308 5.202 13.522 -9.168 1.00 0.00 H ATOM 4806 2HH2 ARG A 308 3.477 13.711 -8.947 1.00 0.00 H ATOM 4807 N THR A 309 9.349 13.016 -15.789 1.00 96.71 N ATOM 4808 CA THR A 309 10.172 11.800 -15.656 1.00 96.71 C ATOM 4809 C THR A 309 10.889 11.518 -16.979 1.00 96.71 C ATOM 4810 O THR A 309 10.277 10.973 -17.894 1.00 96.71 O ATOM 4811 CB THR A 309 9.316 10.600 -15.221 1.00 96.71 C ATOM 4812 OG1 THR A 309 8.806 10.824 -13.925 1.00 96.71 O ATOM 4813 CG2 THR A 309 10.110 9.296 -15.154 1.00 96.71 C ATOM 4814 H THR A 309 8.757 13.123 -16.600 1.00 0.00 H ATOM 4815 HA THR A 309 10.929 11.977 -14.892 1.00 0.00 H ATOM 4816 HB THR A 309 8.500 10.459 -15.929 1.00 0.00 H ATOM 4817 HG1 THR A 309 9.108 11.677 -13.606 1.00 0.00 H ATOM 4818 1HG2 THR A 309 9.453 8.485 -14.842 1.00 0.00 H ATOM 4819 2HG2 THR A 309 10.524 9.071 -16.137 1.00 0.00 H ATOM 4820 3HG2 THR A 309 10.922 9.401 -14.435 1.00 0.00 H ATOM 4821 N PRO A 310 12.182 11.866 -17.126 1.00 93.67 N ATOM 4822 CA PRO A 310 12.874 11.756 -18.414 1.00 93.67 C ATOM 4823 C PRO A 310 13.273 10.321 -18.799 1.00 93.67 C ATOM 4824 O PRO A 310 13.494 10.045 -19.980 1.00 93.67 O ATOM 4825 CB PRO A 310 14.093 12.677 -18.278 1.00 93.67 C ATOM 4826 CG PRO A 310 14.387 12.683 -16.778 1.00 93.67 C ATOM 4827 CD PRO A 310 12.998 12.587 -16.157 1.00 93.67 C ATOM 4828 HA PRO A 310 12.211 12.119 -19.213 1.00 0.00 H ATOM 4829 1HB PRO A 310 14.929 12.285 -18.877 1.00 0.00 H ATOM 4830 2HB PRO A 310 13.856 13.676 -18.673 1.00 0.00 H ATOM 4831 1HG PRO A 310 15.042 11.839 -16.515 1.00 0.00 H ATOM 4832 2HG PRO A 310 14.926 13.601 -16.500 1.00 0.00 H ATOM 4833 1HD PRO A 310 13.056 12.028 -15.211 1.00 0.00 H ATOM 4834 2HD PRO A 310 12.601 13.598 -15.985 1.00 0.00 H ATOM 4835 N ARG A 311 13.399 9.411 -17.823 1.00 94.35 N ATOM 4836 CA ARG A 311 13.809 8.004 -17.995 1.00 94.35 C ATOM 4837 C ARG A 311 13.421 7.156 -16.779 1.00 94.35 C ATOM 4838 O ARG A 311 13.135 7.707 -15.717 1.00 94.35 O ATOM 4839 CB ARG A 311 15.331 7.920 -18.239 1.00 94.35 C ATOM 4840 CG ARG A 311 16.176 8.546 -17.115 1.00 94.35 C ATOM 4841 CD ARG A 311 17.667 8.246 -17.320 1.00 94.35 C ATOM 4842 NE ARG A 311 18.485 8.781 -16.213 1.00 94.35 N ATOM 4843 CZ ARG A 311 18.628 8.229 -15.020 1.00 94.35 C ATOM 4844 NH1 ARG A 311 18.027 7.131 -14.684 1.00 94.35 N ATOM 4845 NH2 ARG A 311 19.383 8.781 -14.114 1.00 94.35 N ATOM 4846 H ARG A 311 13.188 9.752 -16.896 1.00 0.00 H ATOM 4847 HA ARG A 311 13.290 7.597 -18.863 1.00 0.00 H ATOM 4848 1HB ARG A 311 15.625 6.877 -18.345 1.00 0.00 H ATOM 4849 2HB ARG A 311 15.579 8.426 -19.173 1.00 0.00 H ATOM 4850 1HG ARG A 311 16.034 9.627 -17.112 1.00 0.00 H ATOM 4851 2HG ARG A 311 15.865 8.135 -16.154 1.00 0.00 H ATOM 4852 1HD ARG A 311 17.818 7.168 -17.369 1.00 0.00 H ATOM 4853 2HD ARG A 311 18.006 8.703 -18.249 1.00 0.00 H ATOM 4854 HE ARG A 311 18.984 9.646 -16.372 1.00 0.00 H ATOM 4855 1HH1 ARG A 311 17.422 6.664 -15.345 1.00 0.00 H ATOM 4856 2HH1 ARG A 311 18.162 6.743 -13.762 1.00 0.00 H ATOM 4857 1HH2 ARG A 311 19.871 9.643 -14.319 1.00 0.00 H ATOM 4858 2HH2 ARG A 311 19.483 8.348 -13.208 1.00 0.00 H ATOM 4859 N LEU A 312 13.488 5.832 -16.922 1.00 97.40 N ATOM 4860 CA LEU A 312 13.494 4.909 -15.784 1.00 97.40 C ATOM 4861 C LEU A 312 14.809 5.016 -14.980 1.00 97.40 C ATOM 4862 O LEU A 312 15.809 5.524 -15.512 1.00 97.40 O ATOM 4863 CB LEU A 312 13.232 3.469 -16.274 1.00 97.40 C ATOM 4864 CG LEU A 312 11.800 3.240 -16.792 1.00 97.40 C ATOM 4865 CD1 LEU A 312 11.595 1.806 -17.282 1.00 97.40 C ATOM 4866 CD2 LEU A 312 10.772 3.498 -15.693 1.00 97.40 C ATOM 4867 H LEU A 312 13.536 5.458 -17.859 1.00 0.00 H ATOM 4868 HA LEU A 312 12.699 5.200 -15.098 1.00 0.00 H ATOM 4869 1HB LEU A 312 13.933 3.242 -17.075 1.00 0.00 H ATOM 4870 2HB LEU A 312 13.419 2.781 -15.449 1.00 0.00 H ATOM 4871 HG LEU A 312 11.601 3.918 -17.622 1.00 0.00 H ATOM 4872 1HD1 LEU A 312 10.572 1.686 -17.639 1.00 0.00 H ATOM 4873 2HD1 LEU A 312 12.290 1.597 -18.095 1.00 0.00 H ATOM 4874 3HD1 LEU A 312 11.776 1.113 -16.462 1.00 0.00 H ATOM 4875 1HD2 LEU A 312 9.769 3.329 -16.086 1.00 0.00 H ATOM 4876 2HD2 LEU A 312 10.953 2.819 -14.858 1.00 0.00 H ATOM 4877 3HD2 LEU A 312 10.858 4.528 -15.348 1.00 0.00 H ATOM 4878 N PRO A 313 14.827 4.594 -13.700 1.00 97.96 N ATOM 4879 CA PRO A 313 15.999 4.737 -12.849 1.00 97.96 C ATOM 4880 C PRO A 313 17.038 3.633 -13.113 1.00 97.96 C ATOM 4881 O PRO A 313 16.729 2.505 -13.492 1.00 97.96 O ATOM 4882 CB PRO A 313 15.491 4.803 -11.404 1.00 97.96 C ATOM 4883 CG PRO A 313 13.971 4.634 -11.506 1.00 97.96 C ATOM 4884 CD PRO A 313 13.734 4.066 -12.900 1.00 97.96 C ATOM 4885 HA PRO A 313 16.512 5.679 -13.096 1.00 0.00 H ATOM 4886 1HB PRO A 313 15.961 4.010 -10.804 1.00 0.00 H ATOM 4887 2HB PRO A 313 15.777 5.762 -10.948 1.00 0.00 H ATOM 4888 1HG PRO A 313 13.609 3.965 -10.712 1.00 0.00 H ATOM 4889 2HG PRO A 313 13.470 5.603 -11.357 1.00 0.00 H ATOM 4890 1HD PRO A 313 13.770 2.967 -12.859 1.00 0.00 H ATOM 4891 2HD PRO A 313 12.759 4.408 -13.275 1.00 0.00 H ATOM 4892 N SER A 314 18.300 3.995 -12.927 1.00 98.21 N ATOM 4893 CA SER A 314 19.491 3.200 -13.224 1.00 98.21 C ATOM 4894 C SER A 314 20.074 2.568 -11.963 1.00 98.21 C ATOM 4895 O SER A 314 19.789 3.011 -10.846 1.00 98.21 O ATOM 4896 CB SER A 314 20.542 4.090 -13.910 1.00 98.21 C ATOM 4897 OG SER A 314 21.021 5.094 -13.034 1.00 98.21 O ATOM 4898 H SER A 314 18.410 4.920 -12.538 1.00 0.00 H ATOM 4899 HA SER A 314 19.208 2.393 -13.902 1.00 0.00 H ATOM 4900 1HB SER A 314 21.376 3.474 -14.246 1.00 0.00 H ATOM 4901 2HB SER A 314 20.104 4.556 -14.791 1.00 0.00 H ATOM 4902 HG SER A 314 20.555 4.966 -12.205 1.00 0.00 H ATOM 4903 N SER A 315 20.976 1.597 -12.121 1.00 98.49 N ATOM 4904 CA SER A 315 21.771 1.089 -10.995 1.00 98.49 C ATOM 4905 C SER A 315 22.578 2.194 -10.295 1.00 98.49 C ATOM 4906 O SER A 315 22.784 2.123 -9.085 1.00 98.49 O ATOM 4907 CB SER A 315 22.716 -0.021 -11.462 1.00 98.49 C ATOM 4908 OG SER A 315 21.977 -1.171 -11.810 1.00 98.49 O ATOM 4909 H SER A 315 21.116 1.203 -13.040 1.00 0.00 H ATOM 4910 HA SER A 315 21.091 0.675 -10.249 1.00 0.00 H ATOM 4911 1HB SER A 315 23.292 0.328 -12.318 1.00 0.00 H ATOM 4912 2HB SER A 315 23.422 -0.256 -10.666 1.00 0.00 H ATOM 4913 HG SER A 315 21.055 -0.949 -11.659 1.00 0.00 H ATOM 4914 N ALA A 316 22.983 3.246 -11.017 1.00 98.44 N ATOM 4915 CA ALA A 316 23.683 4.395 -10.438 1.00 98.44 C ATOM 4916 C ALA A 316 22.771 5.282 -9.566 1.00 98.44 C ATOM 4917 O ALA A 316 23.209 5.737 -8.512 1.00 98.44 O ATOM 4918 CB ALA A 316 24.336 5.192 -11.574 1.00 98.44 C ATOM 4919 H ALA A 316 22.791 3.236 -12.008 1.00 0.00 H ATOM 4920 HA ALA A 316 24.452 4.018 -9.764 1.00 0.00 H ATOM 4921 1HB ALA A 316 24.862 6.052 -11.159 1.00 0.00 H ATOM 4922 2HB ALA A 316 25.044 4.556 -12.105 1.00 0.00 H ATOM 4923 3HB ALA A 316 23.568 5.536 -12.265 1.00 0.00 H ATOM 4924 N ASP A 317 21.506 5.481 -9.957 1.00 98.56 N ATOM 4925 CA ASP A 317 20.523 6.214 -9.140 1.00 98.56 C ATOM 4926 C ASP A 317 20.210 5.447 -7.842 1.00 98.56 C ATOM 4927 O ASP A 317 20.113 6.038 -6.765 1.00 98.56 O ATOM 4928 CB ASP A 317 19.212 6.427 -9.914 1.00 98.56 C ATOM 4929 CG ASP A 317 19.354 7.163 -11.242 1.00 98.56 C ATOM 4930 OD1 ASP A 317 19.742 8.343 -11.332 1.00 98.56 O ATOM 4931 OD2 ASP A 317 19.020 6.547 -12.275 1.00 98.56 O ATOM 4932 H ASP A 317 21.222 5.110 -10.853 1.00 0.00 H ATOM 4933 HA ASP A 317 20.939 7.191 -8.892 1.00 0.00 H ATOM 4934 1HB ASP A 317 18.752 5.460 -10.123 1.00 0.00 H ATOM 4935 2HB ASP A 317 18.514 6.995 -9.298 1.00 0.00 H ATOM 4936 N VAL A 318 20.109 4.111 -7.931 1.00 98.69 N ATOM 4937 CA VAL A 318 19.914 3.230 -6.767 1.00 98.69 C ATOM 4938 C VAL A 318 21.116 3.286 -5.824 1.00 98.69 C ATOM 4939 O VAL A 318 20.925 3.477 -4.624 1.00 98.69 O ATOM 4940 CB VAL A 318 19.585 1.785 -7.205 1.00 98.69 C ATOM 4941 CG1 VAL A 318 19.485 0.816 -6.017 1.00 98.69 C ATOM 4942 CG2 VAL A 318 18.239 1.724 -7.942 1.00 98.69 C ATOM 4943 H VAL A 318 20.173 3.703 -8.852 1.00 0.00 H ATOM 4944 HA VAL A 318 19.074 3.608 -6.183 1.00 0.00 H ATOM 4945 HB VAL A 318 20.370 1.430 -7.873 1.00 0.00 H ATOM 4946 1HG1 VAL A 318 19.253 -0.185 -6.382 1.00 0.00 H ATOM 4947 2HG1 VAL A 318 20.435 0.795 -5.483 1.00 0.00 H ATOM 4948 3HG1 VAL A 318 18.696 1.148 -5.343 1.00 0.00 H ATOM 4949 1HG2 VAL A 318 18.033 0.697 -8.240 1.00 0.00 H ATOM 4950 2HG2 VAL A 318 17.447 2.077 -7.282 1.00 0.00 H ATOM 4951 3HG2 VAL A 318 18.281 2.357 -8.829 1.00 0.00 H ATOM 4952 N GLU A 319 22.348 3.191 -6.327 1.00 98.57 N ATOM 4953 CA GLU A 319 23.548 3.286 -5.484 1.00 98.57 C ATOM 4954 C GLU A 319 23.753 4.681 -4.870 1.00 98.57 C ATOM 4955 O GLU A 319 24.146 4.777 -3.704 1.00 98.57 O ATOM 4956 CB GLU A 319 24.790 2.830 -6.268 1.00 98.57 C ATOM 4957 CG GLU A 319 24.931 1.296 -6.294 1.00 98.57 C ATOM 4958 CD GLU A 319 25.115 0.691 -4.890 1.00 98.57 C ATOM 4959 OE1 GLU A 319 24.749 -0.476 -4.653 1.00 98.57 O ATOM 4960 OE2 GLU A 319 25.604 1.387 -3.970 1.00 98.57 O ATOM 4961 H GLU A 319 22.455 3.049 -7.322 1.00 0.00 H ATOM 4962 HA GLU A 319 23.418 2.630 -4.622 1.00 0.00 H ATOM 4963 1HB GLU A 319 24.729 3.199 -7.293 1.00 0.00 H ATOM 4964 2HB GLU A 319 25.684 3.262 -5.818 1.00 0.00 H ATOM 4965 1HG GLU A 319 24.038 0.868 -6.749 1.00 0.00 H ATOM 4966 2HG GLU A 319 25.785 1.031 -6.915 1.00 0.00 H ATOM 4967 N PHE A 320 23.411 5.763 -5.584 1.00 98.69 N ATOM 4968 CA PHE A 320 23.366 7.098 -4.981 1.00 98.69 C ATOM 4969 C PHE A 320 22.337 7.147 -3.847 1.00 98.69 C ATOM 4970 O PHE A 320 22.664 7.579 -2.741 1.00 98.69 O ATOM 4971 CB PHE A 320 23.054 8.180 -6.023 1.00 98.69 C ATOM 4972 CG PHE A 320 22.922 9.554 -5.380 1.00 98.69 C ATOM 4973 CD1 PHE A 320 21.681 9.975 -4.862 1.00 98.69 C ATOM 4974 CD2 PHE A 320 24.057 10.365 -5.204 1.00 98.69 C ATOM 4975 CE1 PHE A 320 21.580 11.177 -4.141 1.00 98.69 C ATOM 4976 CE2 PHE A 320 23.957 11.572 -4.489 1.00 98.69 C ATOM 4977 CZ PHE A 320 22.726 11.966 -3.940 1.00 98.69 C ATOM 4978 H PHE A 320 23.180 5.656 -6.561 1.00 0.00 H ATOM 4979 HA PHE A 320 24.343 7.316 -4.549 1.00 0.00 H ATOM 4980 1HB PHE A 320 23.847 8.205 -6.769 1.00 0.00 H ATOM 4981 2HB PHE A 320 22.128 7.932 -6.539 1.00 0.00 H ATOM 4982 HD1 PHE A 320 20.798 9.356 -5.025 1.00 0.00 H ATOM 4983 HD2 PHE A 320 25.014 10.062 -5.630 1.00 0.00 H ATOM 4984 HE1 PHE A 320 20.617 11.493 -3.742 1.00 0.00 H ATOM 4985 HE2 PHE A 320 24.837 12.202 -4.361 1.00 0.00 H ATOM 4986 HZ PHE A 320 22.661 12.885 -3.359 1.00 0.00 H ATOM 4987 N CYS A 321 21.113 6.667 -4.082 1.00 98.58 N ATOM 4988 CA CYS A 321 20.065 6.641 -3.066 1.00 98.58 C ATOM 4989 C CYS A 321 20.518 5.855 -1.821 1.00 98.58 C ATOM 4990 O CYS A 321 20.409 6.348 -0.702 1.00 98.58 O ATOM 4991 CB CYS A 321 18.804 6.053 -3.705 1.00 98.58 C ATOM 4992 SG CYS A 321 17.389 6.319 -2.608 1.00 98.58 S ATOM 4993 H CYS A 321 20.913 6.308 -5.005 1.00 0.00 H ATOM 4994 HA CYS A 321 19.874 7.663 -2.741 1.00 0.00 H ATOM 4995 1HB CYS A 321 18.630 6.527 -4.671 1.00 0.00 H ATOM 4996 2HB CYS A 321 18.949 4.988 -3.885 1.00 0.00 H ATOM 4997 HG CYS A 321 16.491 5.732 -3.394 1.00 0.00 H ATOM 4998 N LEU A 322 21.122 4.678 -2.012 1.00 98.67 N ATOM 4999 CA LEU A 322 21.687 3.852 -0.939 1.00 98.67 C ATOM 5000 C LEU A 322 22.887 4.494 -0.214 1.00 98.67 C ATOM 5001 O LEU A 322 23.263 4.017 0.858 1.00 98.67 O ATOM 5002 CB LEU A 322 22.095 2.485 -1.522 1.00 98.67 C ATOM 5003 CG LEU A 322 20.937 1.566 -1.951 1.00 98.67 C ATOM 5004 CD1 LEU A 322 21.495 0.324 -2.643 1.00 98.67 C ATOM 5005 CD2 LEU A 322 20.123 1.112 -0.742 1.00 98.67 C ATOM 5006 H LEU A 322 21.184 4.354 -2.966 1.00 0.00 H ATOM 5007 HA LEU A 322 20.924 3.706 -0.176 1.00 0.00 H ATOM 5008 1HB LEU A 322 22.723 2.653 -2.396 1.00 0.00 H ATOM 5009 2HB LEU A 322 22.682 1.949 -0.776 1.00 0.00 H ATOM 5010 HG LEU A 322 20.278 2.105 -2.633 1.00 0.00 H ATOM 5011 1HD1 LEU A 322 20.672 -0.324 -2.946 1.00 0.00 H ATOM 5012 2HD1 LEU A 322 22.063 0.623 -3.524 1.00 0.00 H ATOM 5013 3HD1 LEU A 322 22.146 -0.214 -1.955 1.00 0.00 H ATOM 5014 1HD2 LEU A 322 19.310 0.464 -1.073 1.00 0.00 H ATOM 5015 2HD2 LEU A 322 20.767 0.562 -0.055 1.00 0.00 H ATOM 5016 3HD2 LEU A 322 19.709 1.982 -0.234 1.00 0.00 H ATOM 5017 N SER A 323 23.504 5.549 -0.755 1.00 98.39 N ATOM 5018 CA SER A 323 24.597 6.279 -0.091 1.00 98.39 C ATOM 5019 C SER A 323 24.119 7.263 0.988 1.00 98.39 C ATOM 5020 O SER A 323 24.882 7.584 1.900 1.00 98.39 O ATOM 5021 CB SER A 323 25.486 6.983 -1.126 1.00 98.39 C ATOM 5022 OG SER A 323 24.937 8.203 -1.581 1.00 98.39 O ATOM 5023 H SER A 323 23.193 5.851 -1.667 1.00 0.00 H ATOM 5024 HA SER A 323 25.208 5.562 0.459 1.00 0.00 H ATOM 5025 1HB SER A 323 26.464 7.182 -0.689 1.00 0.00 H ATOM 5026 2HB SER A 323 25.637 6.327 -1.982 1.00 0.00 H ATOM 5027 HG SER A 323 24.103 8.308 -1.117 1.00 0.00 H ATOM 5028 N LEU A 324 22.856 7.706 0.927 1.00 98.45 N ATOM 5029 CA LEU A 324 22.272 8.646 1.888 1.00 98.45 C ATOM 5030 C LEU A 324 22.135 7.990 3.270 1.00 98.45 C ATOM 5031 O LEU A 324 21.506 6.944 3.407 1.00 98.45 O ATOM 5032 CB LEU A 324 20.908 9.139 1.366 1.00 98.45 C ATOM 5033 CG LEU A 324 20.965 9.913 0.034 1.00 98.45 C ATOM 5034 CD1 LEU A 324 19.547 10.216 -0.435 1.00 98.45 C ATOM 5035 CD2 LEU A 324 21.711 11.245 0.166 1.00 98.45 C ATOM 5036 H LEU A 324 22.287 7.361 0.168 1.00 0.00 H ATOM 5037 HA LEU A 324 22.944 9.498 1.990 1.00 0.00 H ATOM 5038 1HB LEU A 324 20.256 8.278 1.231 1.00 0.00 H ATOM 5039 2HB LEU A 324 20.463 9.791 2.118 1.00 0.00 H ATOM 5040 HG LEU A 324 21.480 9.311 -0.714 1.00 0.00 H ATOM 5041 1HD1 LEU A 324 19.584 10.763 -1.377 1.00 0.00 H ATOM 5042 2HD1 LEU A 324 19.004 9.282 -0.580 1.00 0.00 H ATOM 5043 3HD1 LEU A 324 19.037 10.821 0.315 1.00 0.00 H ATOM 5044 1HD2 LEU A 324 21.725 11.752 -0.800 1.00 0.00 H ATOM 5045 2HD2 LEU A 324 21.206 11.874 0.899 1.00 0.00 H ATOM 5046 3HD2 LEU A 324 22.735 11.058 0.492 1.00 0.00 H ATOM 5047 N THR A 325 22.713 8.600 4.308 1.00 97.45 N ATOM 5048 CA THR A 325 22.750 8.026 5.670 1.00 97.45 C ATOM 5049 C THR A 325 21.546 8.399 6.536 1.00 97.45 C ATOM 5050 O THR A 325 21.289 7.741 7.541 1.00 97.45 O ATOM 5051 CB THR A 325 24.014 8.464 6.422 1.00 97.45 C ATOM 5052 OG1 THR A 325 24.043 9.872 6.550 1.00 97.45 O ATOM 5053 CG2 THR A 325 25.311 8.054 5.728 1.00 97.45 C ATOM 5054 H THR A 325 23.143 9.499 4.141 1.00 0.00 H ATOM 5055 HA THR A 325 22.760 6.939 5.587 1.00 0.00 H ATOM 5056 HB THR A 325 24.019 8.020 7.417 1.00 0.00 H ATOM 5057 HG1 THR A 325 23.261 10.247 6.136 1.00 0.00 H ATOM 5058 1HG2 THR A 325 26.163 8.397 6.316 1.00 0.00 H ATOM 5059 2HG2 THR A 325 25.347 6.969 5.635 1.00 0.00 H ATOM 5060 3HG2 THR A 325 25.351 8.504 4.737 1.00 0.00 H ATOM 5061 N GLN A 326 20.822 9.468 6.192 1.00 97.78 N ATOM 5062 CA GLN A 326 19.632 9.897 6.924 1.00 97.78 C ATOM 5063 C GLN A 326 18.405 9.196 6.347 1.00 97.78 C ATOM 5064 O GLN A 326 18.157 9.299 5.147 1.00 97.78 O ATOM 5065 CB GLN A 326 19.463 11.426 6.858 1.00 97.78 C ATOM 5066 CG GLN A 326 20.649 12.231 7.410 1.00 97.78 C ATOM 5067 CD GLN A 326 21.007 11.844 8.841 1.00 97.78 C ATOM 5068 OE1 GLN A 326 20.404 12.276 9.807 1.00 97.78 O ATOM 5069 NE2 GLN A 326 21.993 10.997 9.037 1.00 97.78 N ATOM 5070 H GLN A 326 21.122 9.997 5.386 1.00 0.00 H ATOM 5071 HA GLN A 326 19.746 9.609 7.969 1.00 0.00 H ATOM 5072 1HB GLN A 326 19.310 11.731 5.823 1.00 0.00 H ATOM 5073 2HB GLN A 326 18.576 11.719 7.420 1.00 0.00 H ATOM 5074 1HG GLN A 326 21.521 12.051 6.781 1.00 0.00 H ATOM 5075 2HG GLN A 326 20.393 13.291 7.399 1.00 0.00 H ATOM 5076 1HE2 GLN A 326 22.245 10.728 9.967 1.00 0.00 H ATOM 5077 2HE2 GLN A 326 22.492 10.620 8.256 1.00 0.00 H ATOM 5078 N TYR A 327 17.616 8.526 7.193 1.00 98.52 N ATOM 5079 CA TYR A 327 16.313 8.012 6.762 1.00 98.52 C ATOM 5080 C TYR A 327 15.417 9.160 6.290 1.00 98.52 C ATOM 5081 O TYR A 327 14.845 9.098 5.204 1.00 98.52 O ATOM 5082 CB TYR A 327 15.617 7.252 7.900 1.00 98.52 C ATOM 5083 CG TYR A 327 14.308 6.633 7.448 1.00 98.52 C ATOM 5084 CD1 TYR A 327 13.075 7.116 7.934 1.00 98.52 C ATOM 5085 CD2 TYR A 327 14.333 5.610 6.483 1.00 98.52 C ATOM 5086 CE1 TYR A 327 11.867 6.590 7.437 1.00 98.52 C ATOM 5087 CE2 TYR A 327 13.126 5.066 6.005 1.00 98.52 C ATOM 5088 CZ TYR A 327 11.891 5.565 6.465 1.00 98.52 C ATOM 5089 OH TYR A 327 10.740 5.059 5.953 1.00 98.52 O ATOM 5090 H TYR A 327 17.917 8.368 8.144 1.00 0.00 H ATOM 5091 HA TYR A 327 16.471 7.321 5.934 1.00 0.00 H ATOM 5092 1HB TYR A 327 16.276 6.466 8.270 1.00 0.00 H ATOM 5093 2HB TYR A 327 15.423 7.934 8.728 1.00 0.00 H ATOM 5094 HD1 TYR A 327 13.057 7.897 8.694 1.00 0.00 H ATOM 5095 HD2 TYR A 327 15.286 5.238 6.107 1.00 0.00 H ATOM 5096 HE1 TYR A 327 10.915 6.963 7.812 1.00 0.00 H ATOM 5097 HE2 TYR A 327 13.144 4.255 5.276 1.00 0.00 H ATOM 5098 HH TYR A 327 10.950 4.384 5.304 1.00 0.00 H ATOM 5099 N GLU A 328 15.366 10.218 7.105 1.00 97.52 N ATOM 5100 CA GLU A 328 14.521 11.393 6.933 1.00 97.52 C ATOM 5101 C GLU A 328 15.213 12.689 7.353 1.00 97.52 C ATOM 5102 O GLU A 328 16.217 12.670 8.067 1.00 97.52 O ATOM 5103 CB GLU A 328 13.220 11.211 7.733 1.00 97.52 C ATOM 5104 CG GLU A 328 12.173 10.447 6.926 1.00 97.52 C ATOM 5105 CD GLU A 328 11.536 11.316 5.833 1.00 97.52 C ATOM 5106 OE1 GLU A 328 10.334 11.128 5.572 1.00 97.52 O ATOM 5107 OE2 GLU A 328 12.224 12.152 5.199 1.00 97.52 O ATOM 5108 H GLU A 328 15.981 10.167 7.905 1.00 0.00 H ATOM 5109 HA GLU A 328 14.279 11.492 5.874 1.00 0.00 H ATOM 5110 1HB GLU A 328 13.433 10.671 8.656 1.00 0.00 H ATOM 5111 2HB GLU A 328 12.824 12.188 8.010 1.00 0.00 H ATOM 5112 1HG GLU A 328 12.646 9.580 6.465 1.00 0.00 H ATOM 5113 2HG GLU A 328 11.399 10.086 7.603 1.00 0.00 H ATOM 5114 N SER A 329 14.675 13.826 6.904 1.00 97.09 N ATOM 5115 CA SER A 329 15.244 15.146 7.187 1.00 97.09 C ATOM 5116 C SER A 329 14.218 16.284 7.101 1.00 97.09 C ATOM 5117 O SER A 329 13.146 16.150 6.512 1.00 97.09 O ATOM 5118 CB SER A 329 16.398 15.416 6.215 1.00 97.09 C ATOM 5119 OG SER A 329 15.903 15.598 4.908 1.00 97.09 O ATOM 5120 H SER A 329 13.837 13.761 6.344 1.00 0.00 H ATOM 5121 HA SER A 329 15.626 15.146 8.209 1.00 0.00 H ATOM 5122 1HB SER A 329 16.943 16.304 6.534 1.00 0.00 H ATOM 5123 2HB SER A 329 17.095 14.579 6.236 1.00 0.00 H ATOM 5124 HG SER A 329 14.949 15.502 4.971 1.00 0.00 H ATOM 5125 N GLY A 330 14.572 17.443 7.667 1.00 94.75 N ATOM 5126 CA GLY A 330 13.817 18.689 7.505 1.00 94.75 C ATOM 5127 C GLY A 330 12.370 18.593 7.992 1.00 94.75 C ATOM 5128 O GLY A 330 12.125 18.293 9.157 1.00 94.75 O ATOM 5129 H GLY A 330 15.408 17.444 8.233 1.00 0.00 H ATOM 5130 1HA GLY A 330 14.315 19.490 8.053 1.00 0.00 H ATOM 5131 2HA GLY A 330 13.810 18.976 6.454 1.00 0.00 H ATOM 5132 N SER A 331 11.433 18.875 7.088 1.00 93.08 N ATOM 5133 CA SER A 331 9.979 18.811 7.284 1.00 93.08 C ATOM 5134 C SER A 331 9.405 17.390 7.323 1.00 93.08 C ATOM 5135 O SER A 331 8.235 17.235 7.667 1.00 93.08 O ATOM 5136 CB SER A 331 9.311 19.595 6.147 1.00 93.08 C ATOM 5137 OG SER A 331 9.929 19.287 4.904 1.00 93.08 O ATOM 5138 H SER A 331 11.796 19.158 6.189 1.00 0.00 H ATOM 5139 HA SER A 331 9.739 19.273 8.243 1.00 0.00 H ATOM 5140 1HB SER A 331 8.251 19.345 6.107 1.00 0.00 H ATOM 5141 2HB SER A 331 9.389 20.663 6.346 1.00 0.00 H ATOM 5142 HG SER A 331 10.622 18.653 5.102 1.00 0.00 H ATOM 5143 N MET A 332 10.210 16.367 6.996 1.00 97.32 N ATOM 5144 CA MET A 332 9.786 14.962 6.902 1.00 97.32 C ATOM 5145 C MET A 332 8.605 14.772 5.936 1.00 97.32 C ATOM 5146 O MET A 332 7.674 14.024 6.206 1.00 97.32 O ATOM 5147 CB MET A 332 9.528 14.369 8.298 1.00 97.32 C ATOM 5148 CG MET A 332 10.690 14.594 9.267 1.00 97.32 C ATOM 5149 SD MET A 332 10.356 13.946 10.920 1.00 97.32 S ATOM 5150 CE MET A 332 11.755 14.666 11.809 1.00 97.32 C ATOM 5151 H MET A 332 11.173 16.604 6.806 1.00 0.00 H ATOM 5152 HA MET A 332 10.583 14.391 6.427 1.00 0.00 H ATOM 5153 1HB MET A 332 8.631 14.816 8.723 1.00 0.00 H ATOM 5154 2HB MET A 332 9.351 13.297 8.211 1.00 0.00 H ATOM 5155 1HG MET A 332 11.585 14.108 8.881 1.00 0.00 H ATOM 5156 2HG MET A 332 10.892 15.662 9.351 1.00 0.00 H ATOM 5157 1HE MET A 332 11.712 14.369 12.857 1.00 0.00 H ATOM 5158 2HE MET A 332 12.688 14.311 11.369 1.00 0.00 H ATOM 5159 3HE MET A 332 11.711 15.754 11.738 1.00 0.00 H ATOM 5160 N ASP A 333 8.640 15.484 4.813 1.00 97.05 N ATOM 5161 CA ASP A 333 7.650 15.404 3.740 1.00 97.05 C ATOM 5162 C ASP A 333 8.345 15.381 2.360 1.00 97.05 C ATOM 5163 O ASP A 333 9.564 15.182 2.266 1.00 97.05 O ATOM 5164 CB ASP A 333 6.610 16.532 3.902 1.00 97.05 C ATOM 5165 CG ASP A 333 7.181 17.950 3.849 1.00 97.05 C ATOM 5166 OD1 ASP A 333 8.250 18.159 3.226 1.00 97.05 O ATOM 5167 OD2 ASP A 333 6.569 18.846 4.468 1.00 97.05 O ATOM 5168 H ASP A 333 9.418 16.122 4.718 1.00 0.00 H ATOM 5169 HA ASP A 333 7.143 14.441 3.809 1.00 0.00 H ATOM 5170 1HB ASP A 333 5.859 16.450 3.117 1.00 0.00 H ATOM 5171 2HB ASP A 333 6.098 16.419 4.858 1.00 0.00 H ATOM 5172 N LYS A 334 7.586 15.587 1.278 1.00 96.83 N ATOM 5173 CA LYS A 334 8.073 15.688 -0.110 1.00 96.83 C ATOM 5174 C LYS A 334 9.183 16.733 -0.330 1.00 96.83 C ATOM 5175 O LYS A 334 9.936 16.614 -1.297 1.00 96.83 O ATOM 5176 CB LYS A 334 6.877 15.856 -1.075 1.00 96.83 C ATOM 5177 CG LYS A 334 5.869 16.952 -0.674 1.00 96.83 C ATOM 5178 CD LYS A 334 4.652 17.006 -1.613 1.00 96.83 C ATOM 5179 CE LYS A 334 3.542 17.885 -1.000 1.00 96.83 C ATOM 5180 NZ LYS A 334 2.260 17.159 -0.828 1.00 96.83 N ATOM 5181 H LYS A 334 6.597 15.676 1.461 1.00 0.00 H ATOM 5182 HA LYS A 334 8.602 14.768 -0.360 1.00 0.00 H ATOM 5183 1HB LYS A 334 7.245 16.096 -2.073 1.00 0.00 H ATOM 5184 2HB LYS A 334 6.331 14.915 -1.146 1.00 0.00 H ATOM 5185 1HG LYS A 334 5.512 16.764 0.340 1.00 0.00 H ATOM 5186 2HG LYS A 334 6.361 17.923 -0.693 1.00 0.00 H ATOM 5187 1HD LYS A 334 4.953 17.419 -2.576 1.00 0.00 H ATOM 5188 2HD LYS A 334 4.270 15.998 -1.773 1.00 0.00 H ATOM 5189 1HE LYS A 334 3.863 18.248 -0.025 1.00 0.00 H ATOM 5190 2HE LYS A 334 3.363 18.746 -1.643 1.00 0.00 H ATOM 5191 1HZ LYS A 334 1.572 17.780 -0.425 1.00 0.00 H ATOM 5192 2HZ LYS A 334 1.933 16.834 -1.727 1.00 0.00 H ATOM 5193 3HZ LYS A 334 2.399 16.369 -0.215 1.00 0.00 H ATOM 5194 N ALA A 335 9.363 17.715 0.562 1.00 97.30 N ATOM 5195 CA ALA A 335 10.424 18.726 0.478 1.00 97.30 C ATOM 5196 C ALA A 335 11.739 18.346 1.205 1.00 97.30 C ATOM 5197 O ALA A 335 12.683 19.142 1.234 1.00 97.30 O ATOM 5198 CB ALA A 335 9.854 20.068 0.956 1.00 97.30 C ATOM 5199 H ALA A 335 8.715 17.744 1.336 1.00 0.00 H ATOM 5200 HA ALA A 335 10.734 18.807 -0.564 1.00 0.00 H ATOM 5201 1HB ALA A 335 10.628 20.833 0.901 1.00 0.00 H ATOM 5202 2HB ALA A 335 9.015 20.354 0.320 1.00 0.00 H ATOM 5203 3HB ALA A 335 9.511 19.972 1.985 1.00 0.00 H ATOM 5204 N ALA A 336 11.837 17.146 1.791 1.00 97.86 N ATOM 5205 CA ALA A 336 13.002 16.708 2.563 1.00 97.86 C ATOM 5206 C ALA A 336 14.275 16.529 1.699 1.00 97.86 C ATOM 5207 O ALA A 336 14.328 15.698 0.789 1.00 97.86 O ATOM 5208 CB ALA A 336 12.624 15.430 3.319 1.00 97.86 C ATOM 5209 H ALA A 336 11.053 16.518 1.684 1.00 0.00 H ATOM 5210 HA ALA A 336 13.255 17.497 3.271 1.00 0.00 H ATOM 5211 1HB ALA A 336 13.479 15.086 3.902 1.00 0.00 H ATOM 5212 2HB ALA A 336 11.788 15.637 3.988 1.00 0.00 H ATOM 5213 3HB ALA A 336 12.336 14.658 2.608 1.00 0.00 H ATOM 5214 N ASN A 337 15.335 17.282 2.020 1.00 98.32 N ATOM 5215 CA ASN A 337 16.637 17.237 1.337 1.00 98.32 C ATOM 5216 C ASN A 337 17.607 16.260 2.021 1.00 98.32 C ATOM 5217 O ASN A 337 17.756 16.284 3.241 1.00 98.32 O ATOM 5218 CB ASN A 337 17.250 18.647 1.287 1.00 98.32 C ATOM 5219 CG ASN A 337 16.486 19.576 0.367 1.00 98.32 C ATOM 5220 OD1 ASN A 337 16.418 19.367 -0.827 1.00 98.32 O ATOM 5221 ND2 ASN A 337 15.895 20.632 0.869 1.00 98.32 N ATOM 5222 H ASN A 337 15.206 17.921 2.791 1.00 0.00 H ATOM 5223 HA ASN A 337 16.481 16.882 0.317 1.00 0.00 H ATOM 5224 1HB ASN A 337 17.262 19.074 2.290 1.00 0.00 H ATOM 5225 2HB ASN A 337 18.283 18.583 0.946 1.00 0.00 H ATOM 5226 1HD2 ASN A 337 15.387 21.253 0.271 1.00 0.00 H ATOM 5227 2HD2 ASN A 337 15.951 20.817 1.850 1.00 0.00 H ATOM 5228 N PHE A 338 18.316 15.447 1.240 1.00 98.19 N ATOM 5229 CA PHE A 338 19.235 14.388 1.687 1.00 98.19 C ATOM 5230 C PHE A 338 18.565 13.266 2.513 1.00 98.19 C ATOM 5231 O PHE A 338 19.246 12.513 3.206 1.00 98.19 O ATOM 5232 CB PHE A 338 20.491 14.990 2.351 1.00 98.19 C ATOM 5233 CG PHE A 338 21.087 16.185 1.622 1.00 98.19 C ATOM 5234 CD1 PHE A 338 21.834 15.998 0.445 1.00 98.19 C ATOM 5235 CD2 PHE A 338 20.866 17.491 2.106 1.00 98.19 C ATOM 5236 CE1 PHE A 338 22.357 17.108 -0.244 1.00 98.19 C ATOM 5237 CE2 PHE A 338 21.384 18.600 1.413 1.00 98.19 C ATOM 5238 CZ PHE A 338 22.129 18.408 0.236 1.00 98.19 C ATOM 5239 H PHE A 338 18.186 15.600 0.250 1.00 0.00 H ATOM 5240 HA PHE A 338 19.548 13.811 0.816 1.00 0.00 H ATOM 5241 1HB PHE A 338 20.250 15.308 3.364 1.00 0.00 H ATOM 5242 2HB PHE A 338 21.265 14.228 2.423 1.00 0.00 H ATOM 5243 HD1 PHE A 338 22.001 14.986 0.075 1.00 0.00 H ATOM 5244 HD2 PHE A 338 20.289 17.639 3.019 1.00 0.00 H ATOM 5245 HE1 PHE A 338 22.940 16.959 -1.153 1.00 0.00 H ATOM 5246 HE2 PHE A 338 21.209 19.609 1.788 1.00 0.00 H ATOM 5247 HZ PHE A 338 22.529 19.267 -0.301 1.00 0.00 H ATOM 5248 N SER A 339 17.235 13.142 2.413 1.00 98.38 N ATOM 5249 CA SER A 339 16.431 12.051 2.979 1.00 98.38 C ATOM 5250 C SER A 339 16.474 10.827 2.057 1.00 98.38 C ATOM 5251 O SER A 339 16.182 10.933 0.860 1.00 98.38 O ATOM 5252 CB SER A 339 14.990 12.549 3.204 1.00 98.38 C ATOM 5253 OG SER A 339 14.061 11.495 3.376 1.00 98.38 O ATOM 5254 H SER A 339 16.773 13.879 1.899 1.00 0.00 H ATOM 5255 HA SER A 339 16.866 11.761 3.937 1.00 0.00 H ATOM 5256 1HB SER A 339 14.960 13.187 4.087 1.00 0.00 H ATOM 5257 2HB SER A 339 14.677 13.153 2.354 1.00 0.00 H ATOM 5258 HG SER A 339 14.567 10.682 3.309 1.00 0.00 H ATOM 5259 N PHE A 340 16.829 9.660 2.604 1.00 98.78 N ATOM 5260 CA PHE A 340 16.761 8.386 1.886 1.00 98.78 C ATOM 5261 C PHE A 340 15.322 8.063 1.466 1.00 98.78 C ATOM 5262 O PHE A 340 15.103 7.741 0.299 1.00 98.78 O ATOM 5263 CB PHE A 340 17.338 7.258 2.752 1.00 98.78 C ATOM 5264 CG PHE A 340 17.037 5.873 2.211 1.00 98.78 C ATOM 5265 CD1 PHE A 340 16.084 5.056 2.847 1.00 98.78 C ATOM 5266 CD2 PHE A 340 17.655 5.429 1.028 1.00 98.78 C ATOM 5267 CE1 PHE A 340 15.765 3.798 2.309 1.00 98.78 C ATOM 5268 CE2 PHE A 340 17.338 4.170 0.488 1.00 98.78 C ATOM 5269 CZ PHE A 340 16.393 3.354 1.133 1.00 98.78 C ATOM 5270 H PHE A 340 17.158 9.670 3.558 1.00 0.00 H ATOM 5271 HA PHE A 340 17.356 8.470 0.975 1.00 0.00 H ATOM 5272 1HB PHE A 340 18.419 7.372 2.825 1.00 0.00 H ATOM 5273 2HB PHE A 340 16.933 7.330 3.760 1.00 0.00 H ATOM 5274 HD1 PHE A 340 15.599 5.413 3.756 1.00 0.00 H ATOM 5275 HD2 PHE A 340 18.388 6.066 0.531 1.00 0.00 H ATOM 5276 HE1 PHE A 340 15.030 3.165 2.804 1.00 0.00 H ATOM 5277 HE2 PHE A 340 17.822 3.826 -0.426 1.00 0.00 H ATOM 5278 HZ PHE A 340 16.149 2.376 0.720 1.00 0.00 H ATOM 5279 N ARG A 341 14.340 8.214 2.374 1.00 98.62 N ATOM 5280 CA ARG A 341 12.917 7.969 2.079 1.00 98.62 C ATOM 5281 C ARG A 341 12.460 8.835 0.909 1.00 98.62 C ATOM 5282 O ARG A 341 11.961 8.299 -0.075 1.00 98.62 O ATOM 5283 CB ARG A 341 12.074 8.187 3.357 1.00 98.62 C ATOM 5284 CG ARG A 341 10.576 7.810 3.252 1.00 98.62 C ATOM 5285 CD ARG A 341 9.656 8.802 2.513 1.00 98.62 C ATOM 5286 NE ARG A 341 9.712 10.147 3.103 1.00 98.62 N ATOM 5287 CZ ARG A 341 9.480 11.298 2.508 1.00 98.62 C ATOM 5288 NH1 ARG A 341 9.013 11.385 1.303 1.00 98.62 N ATOM 5289 NH2 ARG A 341 9.775 12.389 3.146 1.00 98.62 N ATOM 5290 H ARG A 341 14.606 8.511 3.302 1.00 0.00 H ATOM 5291 HA ARG A 341 12.804 6.935 1.752 1.00 0.00 H ATOM 5292 1HB ARG A 341 12.494 7.601 4.173 1.00 0.00 H ATOM 5293 2HB ARG A 341 12.120 9.236 3.649 1.00 0.00 H ATOM 5294 1HG ARG A 341 10.476 6.864 2.719 1.00 0.00 H ATOM 5295 2HG ARG A 341 10.155 7.709 4.253 1.00 0.00 H ATOM 5296 1HD ARG A 341 9.962 8.875 1.470 1.00 0.00 H ATOM 5297 2HD ARG A 341 8.626 8.450 2.564 1.00 0.00 H ATOM 5298 HE ARG A 341 9.958 10.221 4.082 1.00 0.00 H ATOM 5299 1HH1 ARG A 341 8.811 10.546 0.778 1.00 0.00 H ATOM 5300 2HH1 ARG A 341 8.850 12.291 0.889 1.00 0.00 H ATOM 5301 1HH2 ARG A 341 10.173 12.340 4.074 1.00 0.00 H ATOM 5302 2HH2 ARG A 341 9.608 13.286 2.716 1.00 0.00 H ATOM 5303 N ASN A 342 12.710 10.144 0.970 1.00 98.54 N ATOM 5304 CA ASN A 342 12.252 11.093 -0.049 1.00 98.54 C ATOM 5305 C ASN A 342 12.940 10.901 -1.417 1.00 98.54 C ATOM 5306 O ASN A 342 12.345 11.152 -2.469 1.00 98.54 O ATOM 5307 CB ASN A 342 12.453 12.517 0.504 1.00 98.54 C ATOM 5308 CG ASN A 342 11.525 13.515 -0.158 1.00 98.54 C ATOM 5309 OD1 ASN A 342 10.347 13.258 -0.317 1.00 98.54 O ATOM 5310 ND2 ASN A 342 11.997 14.676 -0.541 1.00 98.54 N ATOM 5311 H ASN A 342 13.240 10.487 1.759 1.00 0.00 H ATOM 5312 HA ASN A 342 11.192 10.914 -0.236 1.00 0.00 H ATOM 5313 1HB ASN A 342 12.273 12.519 1.580 1.00 0.00 H ATOM 5314 2HB ASN A 342 13.485 12.827 0.344 1.00 0.00 H ATOM 5315 1HD2 ASN A 342 11.392 15.342 -0.979 1.00 0.00 H ATOM 5316 2HD2 ASN A 342 12.961 14.896 -0.396 1.00 0.00 H ATOM 5317 N THR A 343 14.188 10.416 -1.415 1.00 98.71 N ATOM 5318 CA THR A 343 14.926 10.084 -2.645 1.00 98.71 C ATOM 5319 C THR A 343 14.445 8.770 -3.257 1.00 98.71 C ATOM 5320 O THR A 343 14.222 8.730 -4.463 1.00 98.71 O ATOM 5321 CB THR A 343 16.446 10.057 -2.409 1.00 98.71 C ATOM 5322 OG1 THR A 343 16.863 11.252 -1.785 1.00 98.71 O ATOM 5323 CG2 THR A 343 17.242 9.959 -3.713 1.00 98.71 C ATOM 5324 H THR A 343 14.634 10.275 -0.520 1.00 0.00 H ATOM 5325 HA THR A 343 14.715 10.850 -3.392 1.00 0.00 H ATOM 5326 HB THR A 343 16.702 9.197 -1.790 1.00 0.00 H ATOM 5327 HG1 THR A 343 16.103 11.821 -1.645 1.00 0.00 H ATOM 5328 1HG2 THR A 343 18.308 9.942 -3.488 1.00 0.00 H ATOM 5329 2HG2 THR A 343 16.967 9.045 -4.239 1.00 0.00 H ATOM 5330 3HG2 THR A 343 17.017 10.820 -4.341 1.00 0.00 H ATOM 5331 N LEU A 344 14.223 7.718 -2.458 1.00 98.87 N ATOM 5332 CA LEU A 344 13.737 6.422 -2.950 1.00 98.87 C ATOM 5333 C LEU A 344 12.288 6.500 -3.444 1.00 98.87 C ATOM 5334 O LEU A 344 11.961 5.933 -4.485 1.00 98.87 O ATOM 5335 CB LEU A 344 13.899 5.360 -1.845 1.00 98.87 C ATOM 5336 CG LEU A 344 13.402 3.954 -2.242 1.00 98.87 C ATOM 5337 CD1 LEU A 344 14.011 3.443 -3.553 1.00 98.87 C ATOM 5338 CD2 LEU A 344 13.779 2.941 -1.163 1.00 98.87 C ATOM 5339 H LEU A 344 14.403 7.833 -1.471 1.00 0.00 H ATOM 5340 HA LEU A 344 14.336 6.134 -3.813 1.00 0.00 H ATOM 5341 1HB LEU A 344 14.953 5.292 -1.580 1.00 0.00 H ATOM 5342 2HB LEU A 344 13.344 5.686 -0.965 1.00 0.00 H ATOM 5343 HG LEU A 344 12.318 3.969 -2.355 1.00 0.00 H ATOM 5344 1HD1 LEU A 344 13.619 2.450 -3.773 1.00 0.00 H ATOM 5345 2HD1 LEU A 344 13.750 4.123 -4.364 1.00 0.00 H ATOM 5346 3HD1 LEU A 344 15.094 3.391 -3.455 1.00 0.00 H ATOM 5347 1HD2 LEU A 344 13.423 1.952 -1.452 1.00 0.00 H ATOM 5348 2HD2 LEU A 344 14.862 2.918 -1.047 1.00 0.00 H ATOM 5349 3HD2 LEU A 344 13.319 3.230 -0.217 1.00 0.00 H ATOM 5350 N GLU A 345 11.433 7.225 -2.726 1.00 98.74 N ATOM 5351 CA GLU A 345 10.053 7.491 -3.138 1.00 98.74 C ATOM 5352 C GLU A 345 9.992 8.288 -4.448 1.00 98.74 C ATOM 5353 O GLU A 345 9.167 8.010 -5.318 1.00 98.74 O ATOM 5354 CB GLU A 345 9.366 8.235 -1.995 1.00 98.74 C ATOM 5355 CG GLU A 345 7.867 8.371 -2.250 1.00 98.74 C ATOM 5356 CD GLU A 345 7.120 8.834 -1.002 1.00 98.74 C ATOM 5357 OE1 GLU A 345 5.888 8.654 -0.988 1.00 98.74 O ATOM 5358 OE2 GLU A 345 7.754 9.420 -0.088 1.00 98.74 O ATOM 5359 H GLU A 345 11.768 7.607 -1.853 1.00 0.00 H ATOM 5360 HA GLU A 345 9.555 6.537 -3.315 1.00 0.00 H ATOM 5361 1HB GLU A 345 9.531 7.698 -1.060 1.00 0.00 H ATOM 5362 2HB GLU A 345 9.810 9.224 -1.886 1.00 0.00 H ATOM 5363 1HG GLU A 345 7.709 9.089 -3.054 1.00 0.00 H ATOM 5364 2HG GLU A 345 7.476 7.408 -2.579 1.00 0.00 H ATOM 5365 N GLY A 346 10.938 9.211 -4.638 1.00 98.50 N ATOM 5366 CA GLY A 346 11.189 9.852 -5.925 1.00 98.50 C ATOM 5367 C GLY A 346 10.804 11.326 -6.014 1.00 98.50 C ATOM 5368 O GLY A 346 10.549 11.811 -7.117 1.00 98.50 O ATOM 5369 H GLY A 346 11.503 9.469 -3.842 1.00 0.00 H ATOM 5370 1HA GLY A 346 12.249 9.777 -6.168 1.00 0.00 H ATOM 5371 2HA GLY A 346 10.643 9.326 -6.706 1.00 0.00 H ATOM 5372 N PHE A 347 10.741 12.033 -4.883 1.00 98.11 N ATOM 5373 CA PHE A 347 10.557 13.492 -4.819 1.00 98.11 C ATOM 5374 C PHE A 347 11.885 14.264 -4.750 1.00 98.11 C ATOM 5375 O PHE A 347 11.914 15.476 -4.961 1.00 98.11 O ATOM 5376 CB PHE A 347 9.681 13.828 -3.610 1.00 98.11 C ATOM 5377 CG PHE A 347 8.257 13.328 -3.713 1.00 98.11 C ATOM 5378 CD1 PHE A 347 7.347 14.006 -4.546 1.00 98.11 C ATOM 5379 CD2 PHE A 347 7.830 12.211 -2.968 1.00 98.11 C ATOM 5380 CE1 PHE A 347 6.013 13.575 -4.629 1.00 98.11 C ATOM 5381 CE2 PHE A 347 6.498 11.776 -3.064 1.00 98.11 C ATOM 5382 CZ PHE A 347 5.590 12.458 -3.892 1.00 98.11 C ATOM 5383 H PHE A 347 10.827 11.510 -4.024 1.00 0.00 H ATOM 5384 HA PHE A 347 10.056 13.819 -5.731 1.00 0.00 H ATOM 5385 1HB PHE A 347 10.122 13.399 -2.711 1.00 0.00 H ATOM 5386 2HB PHE A 347 9.647 14.908 -3.475 1.00 0.00 H ATOM 5387 HD1 PHE A 347 7.692 14.866 -5.122 1.00 0.00 H ATOM 5388 HD2 PHE A 347 8.532 11.679 -2.324 1.00 0.00 H ATOM 5389 HE1 PHE A 347 5.307 14.107 -5.266 1.00 0.00 H ATOM 5390 HE2 PHE A 347 6.167 10.908 -2.493 1.00 0.00 H ATOM 5391 HZ PHE A 347 4.558 12.118 -3.960 1.00 0.00 H ATOM 5392 N ALA A 348 12.996 13.569 -4.487 1.00 98.13 N ATOM 5393 CA ALA A 348 14.344 14.121 -4.577 1.00 98.13 C ATOM 5394 C ALA A 348 15.148 13.531 -5.745 1.00 98.13 C ATOM 5395 O ALA A 348 14.918 12.412 -6.215 1.00 98.13 O ATOM 5396 CB ALA A 348 15.037 14.003 -3.214 1.00 98.13 C ATOM 5397 H ALA A 348 12.877 12.605 -4.211 1.00 0.00 H ATOM 5398 HA ALA A 348 14.262 15.173 -4.849 1.00 0.00 H ATOM 5399 1HB ALA A 348 16.044 14.415 -3.280 1.00 0.00 H ATOM 5400 2HB ALA A 348 14.467 14.556 -2.467 1.00 0.00 H ATOM 5401 3HB ALA A 348 15.092 12.955 -2.924 1.00 0.00 H ATOM 5402 N SER A 349 16.111 14.312 -6.230 1.00 97.86 N ATOM 5403 CA SER A 349 17.004 13.923 -7.319 1.00 97.86 C ATOM 5404 C SER A 349 18.001 12.853 -6.853 1.00 97.86 C ATOM 5405 O SER A 349 18.814 13.138 -5.968 1.00 97.86 O ATOM 5406 CB SER A 349 17.750 15.155 -7.826 1.00 97.86 C ATOM 5407 OG SER A 349 18.750 14.785 -8.759 1.00 97.86 O ATOM 5408 H SER A 349 16.216 15.224 -5.810 1.00 0.00 H ATOM 5409 HA SER A 349 16.402 13.509 -8.129 1.00 0.00 H ATOM 5410 1HB SER A 349 17.043 15.841 -8.294 1.00 0.00 H ATOM 5411 2HB SER A 349 18.204 15.677 -6.985 1.00 0.00 H ATOM 5412 HG SER A 349 18.700 13.829 -8.835 1.00 0.00 H ATOM 5413 N PRO A 350 18.053 11.663 -7.481 1.00 97.60 N ATOM 5414 CA PRO A 350 19.007 10.607 -7.145 1.00 97.60 C ATOM 5415 C PRO A 350 20.417 10.876 -7.714 1.00 97.60 C ATOM 5416 O PRO A 350 21.197 9.957 -7.927 1.00 97.60 O ATOM 5417 CB PRO A 350 18.367 9.325 -7.673 1.00 97.60 C ATOM 5418 CG PRO A 350 17.703 9.819 -8.956 1.00 97.60 C ATOM 5419 CD PRO A 350 17.184 11.200 -8.551 1.00 97.60 C ATOM 5420 HA PRO A 350 19.118 10.554 -6.052 1.00 0.00 H ATOM 5421 1HB PRO A 350 19.139 8.558 -7.834 1.00 0.00 H ATOM 5422 2HB PRO A 350 17.664 8.922 -6.930 1.00 0.00 H ATOM 5423 1HG PRO A 350 18.436 9.848 -9.776 1.00 0.00 H ATOM 5424 2HG PRO A 350 16.909 9.124 -9.264 1.00 0.00 H ATOM 5425 1HD PRO A 350 17.244 11.882 -9.412 1.00 0.00 H ATOM 5426 2HD PRO A 350 16.146 11.112 -8.197 1.00 0.00 H ATOM 5427 N LEU A 351 20.743 12.147 -7.972 1.00 96.82 N ATOM 5428 CA LEU A 351 22.081 12.631 -8.323 1.00 96.82 C ATOM 5429 C LEU A 351 22.620 13.647 -7.298 1.00 96.82 C ATOM 5430 O LEU A 351 23.817 13.931 -7.287 1.00 96.82 O ATOM 5431 CB LEU A 351 22.026 13.270 -9.723 1.00 96.82 C ATOM 5432 CG LEU A 351 21.508 12.360 -10.854 1.00 96.82 C ATOM 5433 CD1 LEU A 351 21.431 13.171 -12.150 1.00 96.82 C ATOM 5434 CD2 LEU A 351 22.415 11.155 -11.104 1.00 96.82 C ATOM 5435 H LEU A 351 19.981 12.807 -7.913 1.00 0.00 H ATOM 5436 HA LEU A 351 22.763 11.782 -8.337 1.00 0.00 H ATOM 5437 1HB LEU A 351 21.379 14.145 -9.681 1.00 0.00 H ATOM 5438 2HB LEU A 351 23.029 13.598 -9.996 1.00 0.00 H ATOM 5439 HG LEU A 351 20.518 11.985 -10.595 1.00 0.00 H ATOM 5440 1HD1 LEU A 351 21.065 12.534 -12.956 1.00 0.00 H ATOM 5441 2HD1 LEU A 351 20.750 14.010 -12.015 1.00 0.00 H ATOM 5442 3HD1 LEU A 351 22.422 13.544 -12.405 1.00 0.00 H ATOM 5443 1HD2 LEU A 351 22.001 10.549 -11.910 1.00 0.00 H ATOM 5444 2HD2 LEU A 351 23.410 11.501 -11.383 1.00 0.00 H ATOM 5445 3HD2 LEU A 351 22.481 10.555 -10.196 1.00 0.00 H ATOM 5446 N THR A 352 21.748 14.237 -6.470 1.00 97.81 N ATOM 5447 CA THR A 352 22.107 15.306 -5.516 1.00 97.81 C ATOM 5448 C THR A 352 21.455 15.166 -4.141 1.00 97.81 C ATOM 5449 O THR A 352 21.912 15.805 -3.198 1.00 97.81 O ATOM 5450 CB THR A 352 21.744 16.700 -6.060 1.00 97.81 C ATOM 5451 OG1 THR A 352 20.348 16.810 -6.228 1.00 97.81 O ATOM 5452 CG2 THR A 352 22.387 17.027 -7.407 1.00 97.81 C ATOM 5453 H THR A 352 20.790 13.919 -6.514 1.00 0.00 H ATOM 5454 HA THR A 352 23.185 15.278 -5.354 1.00 0.00 H ATOM 5455 HB THR A 352 22.065 17.462 -5.351 1.00 0.00 H ATOM 5456 HG1 THR A 352 19.929 15.988 -5.965 1.00 0.00 H ATOM 5457 1HG2 THR A 352 22.082 18.025 -7.722 1.00 0.00 H ATOM 5458 2HG2 THR A 352 23.472 16.992 -7.310 1.00 0.00 H ATOM 5459 3HG2 THR A 352 22.065 16.299 -8.150 1.00 0.00 H ATOM 5460 N GLY A 353 20.397 14.362 -4.003 1.00 97.56 N ATOM 5461 CA GLY A 353 19.577 14.257 -2.793 1.00 97.56 C ATOM 5462 C GLY A 353 18.678 15.474 -2.544 1.00 97.56 C ATOM 5463 O GLY A 353 18.023 15.535 -1.509 1.00 97.56 O ATOM 5464 H GLY A 353 20.164 13.795 -4.806 1.00 0.00 H ATOM 5465 1HA GLY A 353 18.944 13.372 -2.858 1.00 0.00 H ATOM 5466 2HA GLY A 353 20.224 14.126 -1.926 1.00 0.00 H ATOM 5467 N ILE A 354 18.644 16.452 -3.453 1.00 98.33 N ATOM 5468 CA ILE A 354 17.848 17.678 -3.304 1.00 98.33 C ATOM 5469 C ILE A 354 16.421 17.426 -3.807 1.00 98.33 C ATOM 5470 O ILE A 354 16.245 16.834 -4.873 1.00 98.33 O ATOM 5471 CB ILE A 354 18.547 18.870 -4.002 1.00 98.33 C ATOM 5472 CG1 ILE A 354 19.946 19.106 -3.377 1.00 98.33 C ATOM 5473 CG2 ILE A 354 17.706 20.158 -3.918 1.00 98.33 C ATOM 5474 CD1 ILE A 354 20.791 20.176 -4.080 1.00 98.33 C ATOM 5475 H ILE A 354 19.202 16.326 -4.286 1.00 0.00 H ATOM 5476 HA ILE A 354 17.756 17.904 -2.242 1.00 0.00 H ATOM 5477 HB ILE A 354 18.704 18.635 -5.054 1.00 0.00 H ATOM 5478 1HG1 ILE A 354 19.834 19.402 -2.335 1.00 0.00 H ATOM 5479 2HG1 ILE A 354 20.513 18.174 -3.392 1.00 0.00 H ATOM 5480 1HG2 ILE A 354 18.233 20.970 -4.419 1.00 0.00 H ATOM 5481 2HG2 ILE A 354 16.744 19.997 -4.402 1.00 0.00 H ATOM 5482 3HG2 ILE A 354 17.546 20.421 -2.872 1.00 0.00 H ATOM 5483 1HD1 ILE A 354 21.752 20.271 -3.575 1.00 0.00 H ATOM 5484 2HD1 ILE A 354 20.955 19.887 -5.119 1.00 0.00 H ATOM 5485 3HD1 ILE A 354 20.269 21.131 -4.047 1.00 0.00 H ATOM 5486 N ALA A 355 15.421 17.869 -3.042 1.00 97.96 N ATOM 5487 CA ALA A 355 14.006 17.793 -3.397 1.00 97.96 C ATOM 5488 C ALA A 355 13.689 18.677 -4.618 1.00 97.96 C ATOM 5489 O ALA A 355 14.096 19.838 -4.672 1.00 97.96 O ATOM 5490 CB ALA A 355 13.168 18.172 -2.170 1.00 97.96 C ATOM 5491 H ALA A 355 15.686 18.282 -2.160 1.00 0.00 H ATOM 5492 HA ALA A 355 13.784 16.767 -3.689 1.00 0.00 H ATOM 5493 1HB ALA A 355 12.109 18.119 -2.423 1.00 0.00 H ATOM 5494 2HB ALA A 355 13.382 17.480 -1.356 1.00 0.00 H ATOM 5495 3HB ALA A 355 13.417 19.185 -1.860 1.00 0.00 H ATOM 5496 N ASP A 356 12.948 18.137 -5.588 1.00 96.04 N ATOM 5497 CA ASP A 356 12.582 18.828 -6.827 1.00 96.04 C ATOM 5498 C ASP A 356 11.127 18.521 -7.200 1.00 96.04 C ATOM 5499 O ASP A 356 10.819 17.505 -7.823 1.00 96.04 O ATOM 5500 CB ASP A 356 13.560 18.454 -7.954 1.00 96.04 C ATOM 5501 CG ASP A 356 13.326 19.242 -9.252 1.00 96.04 C ATOM 5502 OD1 ASP A 356 12.254 19.881 -9.411 1.00 96.04 O ATOM 5503 OD2 ASP A 356 14.239 19.215 -10.104 1.00 96.04 O ATOM 5504 H ASP A 356 12.628 17.191 -5.439 1.00 0.00 H ATOM 5505 HA ASP A 356 12.641 19.903 -6.654 1.00 0.00 H ATOM 5506 1HB ASP A 356 14.583 18.632 -7.623 1.00 0.00 H ATOM 5507 2HB ASP A 356 13.469 17.390 -8.177 1.00 0.00 H ATOM 5508 N ALA A 357 10.226 19.440 -6.850 1.00 93.74 N ATOM 5509 CA ALA A 357 8.795 19.323 -7.127 1.00 93.74 C ATOM 5510 C ALA A 357 8.427 19.386 -8.627 1.00 93.74 C ATOM 5511 O ALA A 357 7.260 19.195 -8.970 1.00 93.74 O ATOM 5512 CB ALA A 357 8.072 20.409 -6.317 1.00 93.74 C ATOM 5513 H ALA A 357 10.568 20.258 -6.368 1.00 0.00 H ATOM 5514 HA ALA A 357 8.468 18.334 -6.805 1.00 0.00 H ATOM 5515 1HB ALA A 357 6.999 20.347 -6.503 1.00 0.00 H ATOM 5516 2HB ALA A 357 8.265 20.260 -5.255 1.00 0.00 H ATOM 5517 3HB ALA A 357 8.436 21.390 -6.618 1.00 0.00 H ATOM 5518 N SER A 358 9.382 19.668 -9.524 1.00 95.51 N ATOM 5519 CA SER A 358 9.175 19.622 -10.978 1.00 95.51 C ATOM 5520 C SER A 358 9.517 18.263 -11.598 1.00 95.51 C ATOM 5521 O SER A 358 9.079 17.972 -12.710 1.00 95.51 O ATOM 5522 CB SER A 358 9.971 20.737 -11.665 1.00 95.51 C ATOM 5523 OG SER A 358 11.346 20.431 -11.801 1.00 95.51 O ATOM 5524 H SER A 358 10.290 19.925 -9.165 1.00 0.00 H ATOM 5525 HA SER A 358 8.114 19.774 -11.182 1.00 0.00 H ATOM 5526 1HB SER A 358 9.556 20.924 -12.655 1.00 0.00 H ATOM 5527 2HB SER A 358 9.875 21.658 -11.091 1.00 0.00 H ATOM 5528 HG SER A 358 11.463 19.560 -11.416 1.00 0.00 H ATOM 5529 N GLN A 359 10.287 17.431 -10.891 1.00 96.12 N ATOM 5530 CA GLN A 359 10.741 16.122 -11.351 1.00 96.12 C ATOM 5531 C GLN A 359 10.071 14.988 -10.571 1.00 96.12 C ATOM 5532 O GLN A 359 9.393 15.177 -9.561 1.00 96.12 O ATOM 5533 CB GLN A 359 12.279 16.033 -11.259 1.00 96.12 C ATOM 5534 CG GLN A 359 13.019 16.993 -12.202 1.00 96.12 C ATOM 5535 CD GLN A 359 12.649 16.778 -13.665 1.00 96.12 C ATOM 5536 OE1 GLN A 359 13.021 15.795 -14.293 1.00 96.12 O ATOM 5537 NE2 GLN A 359 11.877 17.674 -14.231 1.00 96.12 N ATOM 5538 H GLN A 359 10.563 17.754 -9.975 1.00 0.00 H ATOM 5539 HA GLN A 359 10.443 15.998 -12.392 1.00 0.00 H ATOM 5540 1HB GLN A 359 12.595 16.250 -10.239 1.00 0.00 H ATOM 5541 2HB GLN A 359 12.599 15.017 -11.492 1.00 0.00 H ATOM 5542 1HG GLN A 359 12.765 18.018 -11.934 1.00 0.00 H ATOM 5543 2HG GLN A 359 14.093 16.835 -12.096 1.00 0.00 H ATOM 5544 1HE2 GLN A 359 11.610 17.570 -15.190 1.00 0.00 H ATOM 5545 2HE2 GLN A 359 11.555 18.461 -13.705 1.00 0.00 H ATOM 5546 N SER A 360 10.228 13.764 -11.060 1.00 97.64 N ATOM 5547 CA SER A 360 9.846 12.550 -10.346 1.00 97.64 C ATOM 5548 C SER A 360 10.757 11.396 -10.761 1.00 97.64 C ATOM 5549 O SER A 360 10.839 11.047 -11.943 1.00 97.64 O ATOM 5550 CB SER A 360 8.376 12.237 -10.608 1.00 97.64 C ATOM 5551 OG SER A 360 7.546 13.246 -10.043 1.00 97.64 O ATOM 5552 H SER A 360 10.638 13.685 -11.980 1.00 0.00 H ATOM 5553 HA SER A 360 9.987 12.718 -9.277 1.00 0.00 H ATOM 5554 1HB SER A 360 8.205 12.172 -11.683 1.00 0.00 H ATOM 5555 2HB SER A 360 8.128 11.267 -10.179 1.00 0.00 H ATOM 5556 HG SER A 360 8.140 13.878 -9.632 1.00 0.00 H ATOM 5557 N SER A 361 11.467 10.842 -9.779 1.00 97.79 N ATOM 5558 CA SER A 361 12.556 9.869 -9.922 1.00 97.79 C ATOM 5559 C SER A 361 12.189 8.511 -9.292 1.00 97.79 C ATOM 5560 O SER A 361 11.062 8.332 -8.838 1.00 97.79 O ATOM 5561 CB SER A 361 13.820 10.477 -9.298 1.00 97.79 C ATOM 5562 OG SER A 361 13.695 10.498 -7.892 1.00 97.79 O ATOM 5563 H SER A 361 11.199 11.148 -8.854 1.00 0.00 H ATOM 5564 HA SER A 361 12.719 9.685 -10.985 1.00 0.00 H ATOM 5565 1HB SER A 361 14.690 9.889 -9.592 1.00 0.00 H ATOM 5566 2HB SER A 361 13.964 11.487 -9.680 1.00 0.00 H ATOM 5567 HG SER A 361 12.834 10.118 -7.698 1.00 0.00 H ATOM 5568 N MET A 362 13.115 7.544 -9.281 1.00 98.35 N ATOM 5569 CA MET A 362 13.036 6.311 -8.471 1.00 98.35 C ATOM 5570 C MET A 362 11.664 5.593 -8.513 1.00 98.35 C ATOM 5571 O MET A 362 11.268 5.140 -9.587 1.00 98.35 O ATOM 5572 CB MET A 362 13.580 6.598 -7.060 1.00 98.35 C ATOM 5573 CG MET A 362 15.042 7.072 -7.077 1.00 98.35 C ATOM 5574 SD MET A 362 16.239 5.872 -7.722 1.00 98.35 S ATOM 5575 CE MET A 362 16.221 4.708 -6.333 1.00 98.35 C ATOM 5576 H MET A 362 13.916 7.690 -9.878 1.00 0.00 H ATOM 5577 HA MET A 362 13.651 5.546 -8.945 1.00 0.00 H ATOM 5578 1HB MET A 362 12.969 7.362 -6.583 1.00 0.00 H ATOM 5579 2HB MET A 362 13.510 5.695 -6.452 1.00 0.00 H ATOM 5580 1HG MET A 362 15.127 7.968 -7.691 1.00 0.00 H ATOM 5581 2HG MET A 362 15.356 7.322 -6.064 1.00 0.00 H ATOM 5582 1HE MET A 362 16.904 3.884 -6.539 1.00 0.00 H ATOM 5583 2HE MET A 362 16.535 5.222 -5.423 1.00 0.00 H ATOM 5584 3HE MET A 362 15.212 4.317 -6.198 1.00 0.00 H ATOM 5585 N HIS A 363 10.941 5.472 -7.392 1.00 98.70 N ATOM 5586 CA HIS A 363 9.598 4.870 -7.347 1.00 98.70 C ATOM 5587 C HIS A 363 8.583 5.641 -8.212 1.00 98.70 C ATOM 5588 O HIS A 363 8.006 5.082 -9.154 1.00 98.70 O ATOM 5589 CB HIS A 363 9.169 4.733 -5.875 1.00 98.70 C ATOM 5590 CG HIS A 363 7.686 4.787 -5.610 1.00 98.70 C ATOM 5591 ND1 HIS A 363 6.957 5.923 -5.336 1.00 98.70 N ATOM 5592 CD2 HIS A 363 6.826 3.727 -5.506 1.00 98.70 C ATOM 5593 CE1 HIS A 363 5.692 5.560 -5.081 1.00 98.70 C ATOM 5594 NE2 HIS A 363 5.566 4.228 -5.173 1.00 98.70 N ATOM 5595 H HIS A 363 11.353 5.819 -6.538 1.00 0.00 H ATOM 5596 HA HIS A 363 9.628 3.881 -7.802 1.00 0.00 H ATOM 5597 1HB HIS A 363 9.529 3.783 -5.478 1.00 0.00 H ATOM 5598 2HB HIS A 363 9.627 5.528 -5.286 1.00 0.00 H ATOM 5599 HD2 HIS A 363 7.085 2.679 -5.660 1.00 0.00 H ATOM 5600 HE1 HIS A 363 4.872 6.234 -4.834 1.00 0.00 H ATOM 5601 HE2 HIS A 363 4.715 3.703 -5.026 1.00 0.00 H ATOM 5602 N ASN A 364 8.437 6.951 -7.980 1.00 98.46 N ATOM 5603 CA ASN A 364 7.513 7.809 -8.726 1.00 98.46 C ATOM 5604 C ASN A 364 7.763 7.764 -10.246 1.00 98.46 C ATOM 5605 O ASN A 364 6.815 7.833 -11.032 1.00 98.46 O ATOM 5606 CB ASN A 364 7.626 9.253 -8.193 1.00 98.46 C ATOM 5607 CG ASN A 364 7.024 9.457 -6.812 1.00 98.46 C ATOM 5608 OD1 ASN A 364 6.248 8.656 -6.324 1.00 98.46 O ATOM 5609 ND2 ASN A 364 7.320 10.565 -6.173 1.00 98.46 N ATOM 5610 H ASN A 364 9.001 7.356 -7.246 1.00 0.00 H ATOM 5611 HA ASN A 364 6.497 7.444 -8.567 1.00 0.00 H ATOM 5612 1HB ASN A 364 8.676 9.543 -8.149 1.00 0.00 H ATOM 5613 2HB ASN A 364 7.127 9.935 -8.882 1.00 0.00 H ATOM 5614 1HD2 ASN A 364 6.942 10.733 -5.262 1.00 0.00 H ATOM 5615 2HD2 ASN A 364 7.923 11.240 -6.596 1.00 0.00 H ATOM 5616 N ALA A 365 9.020 7.595 -10.673 1.00 98.11 N ATOM 5617 CA ALA A 365 9.379 7.466 -12.080 1.00 98.11 C ATOM 5618 C ALA A 365 8.750 6.240 -12.749 1.00 98.11 C ATOM 5619 O ALA A 365 8.311 6.366 -13.890 1.00 98.11 O ATOM 5620 CB ALA A 365 10.902 7.432 -12.239 1.00 98.11 C ATOM 5621 H ALA A 365 9.748 7.557 -9.974 1.00 0.00 H ATOM 5622 HA ALA A 365 8.987 8.333 -12.610 1.00 0.00 H ATOM 5623 1HB ALA A 365 11.155 7.335 -13.294 1.00 0.00 H ATOM 5624 2HB ALA A 365 11.329 8.355 -11.846 1.00 0.00 H ATOM 5625 3HB ALA A 365 11.306 6.584 -11.689 1.00 0.00 H ATOM 5626 N LEU A 366 8.650 5.078 -12.086 1.00 98.17 N ATOM 5627 CA LEU A 366 7.974 3.929 -12.699 1.00 98.17 C ATOM 5628 C LEU A 366 6.462 4.167 -12.790 1.00 98.17 C ATOM 5629 O LEU A 366 5.873 3.969 -13.854 1.00 98.17 O ATOM 5630 CB LEU A 366 8.274 2.613 -11.962 1.00 98.17 C ATOM 5631 CG LEU A 366 7.811 1.404 -12.811 1.00 98.17 C ATOM 5632 CD1 LEU A 366 8.785 1.108 -13.945 1.00 98.17 C ATOM 5633 CD2 LEU A 366 7.668 0.141 -11.986 1.00 98.17 C ATOM 5634 H LEU A 366 9.039 4.982 -11.159 1.00 0.00 H ATOM 5635 HA LEU A 366 8.331 3.824 -13.724 1.00 0.00 H ATOM 5636 1HB LEU A 366 9.345 2.557 -11.772 1.00 0.00 H ATOM 5637 2HB LEU A 366 7.756 2.626 -11.003 1.00 0.00 H ATOM 5638 HG LEU A 366 6.843 1.625 -13.260 1.00 0.00 H ATOM 5639 1HD1 LEU A 366 8.427 0.253 -14.518 1.00 0.00 H ATOM 5640 2HD1 LEU A 366 8.859 1.977 -14.598 1.00 0.00 H ATOM 5641 3HD1 LEU A 366 9.767 0.880 -13.531 1.00 0.00 H ATOM 5642 1HD2 LEU A 366 7.340 -0.677 -12.628 1.00 0.00 H ATOM 5643 2HD2 LEU A 366 8.628 -0.112 -11.538 1.00 0.00 H ATOM 5644 3HD2 LEU A 366 6.931 0.302 -11.199 1.00 0.00 H ATOM 5645 N HIS A 367 5.846 4.634 -11.700 1.00 98.28 N ATOM 5646 CA HIS A 367 4.417 4.952 -11.657 1.00 98.28 C ATOM 5647 C HIS A 367 4.013 5.910 -12.791 1.00 98.28 C ATOM 5648 O HIS A 367 3.062 5.637 -13.526 1.00 98.28 O ATOM 5649 CB HIS A 367 4.069 5.519 -10.272 1.00 98.28 C ATOM 5650 CG HIS A 367 3.766 4.441 -9.262 1.00 98.28 C ATOM 5651 ND1 HIS A 367 2.509 3.968 -8.976 1.00 98.28 N ATOM 5652 CD2 HIS A 367 4.645 3.748 -8.470 1.00 98.28 C ATOM 5653 CE1 HIS A 367 2.616 3.028 -8.024 1.00 98.28 C ATOM 5654 NE2 HIS A 367 3.904 2.825 -7.720 1.00 98.28 N ATOM 5655 H HIS A 367 6.406 4.772 -10.870 1.00 0.00 H ATOM 5656 HA HIS A 367 3.838 4.044 -11.821 1.00 0.00 H ATOM 5657 1HB HIS A 367 4.902 6.119 -9.905 1.00 0.00 H ATOM 5658 2HB HIS A 367 3.204 6.176 -10.354 1.00 0.00 H ATOM 5659 HD2 HIS A 367 5.730 3.863 -8.467 1.00 0.00 H ATOM 5660 HE1 HIS A 367 1.788 2.497 -7.556 1.00 0.00 H ATOM 5661 HE2 HIS A 367 4.256 2.135 -7.071 1.00 0.00 H ATOM 5662 N ILE A 368 4.786 6.979 -13.005 1.00 97.61 N ATOM 5663 CA ILE A 368 4.589 7.920 -14.116 1.00 97.61 C ATOM 5664 C ILE A 368 4.913 7.269 -15.464 1.00 97.61 C ATOM 5665 O ILE A 368 4.111 7.388 -16.392 1.00 97.61 O ATOM 5666 CB ILE A 368 5.414 9.202 -13.868 1.00 97.61 C ATOM 5667 CG1 ILE A 368 4.788 9.963 -12.675 1.00 97.61 C ATOM 5668 CG2 ILE A 368 5.473 10.115 -15.109 1.00 97.61 C ATOM 5669 CD1 ILE A 368 5.755 10.968 -12.058 1.00 97.61 C ATOM 5670 H ILE A 368 5.546 7.135 -12.358 1.00 0.00 H ATOM 5671 HA ILE A 368 3.532 8.182 -14.163 1.00 0.00 H ATOM 5672 HB ILE A 368 6.435 8.931 -13.601 1.00 0.00 H ATOM 5673 1HG1 ILE A 368 3.894 10.489 -13.008 1.00 0.00 H ATOM 5674 2HG1 ILE A 368 4.481 9.251 -11.909 1.00 0.00 H ATOM 5675 1HG2 ILE A 368 6.064 11.002 -14.880 1.00 0.00 H ATOM 5676 2HG2 ILE A 368 5.934 9.576 -15.936 1.00 0.00 H ATOM 5677 3HG2 ILE A 368 4.463 10.415 -15.389 1.00 0.00 H ATOM 5678 1HD1 ILE A 368 5.269 11.476 -11.225 1.00 0.00 H ATOM 5679 2HD1 ILE A 368 6.642 10.446 -11.697 1.00 0.00 H ATOM 5680 3HD1 ILE A 368 6.047 11.701 -12.809 1.00 0.00 H ATOM 5681 N TYR A 369 6.040 6.554 -15.581 1.00 97.78 N ATOM 5682 CA TYR A 369 6.499 5.955 -16.837 1.00 97.78 C ATOM 5683 C TYR A 369 5.436 5.066 -17.493 1.00 97.78 C ATOM 5684 O TYR A 369 5.266 5.100 -18.720 1.00 97.78 O ATOM 5685 CB TYR A 369 7.788 5.146 -16.619 1.00 97.78 C ATOM 5686 CG TYR A 369 8.189 4.302 -17.815 1.00 97.78 C ATOM 5687 CD1 TYR A 369 7.628 3.021 -17.983 1.00 97.78 C ATOM 5688 CD2 TYR A 369 9.096 4.800 -18.769 1.00 97.78 C ATOM 5689 CE1 TYR A 369 7.889 2.290 -19.151 1.00 97.78 C ATOM 5690 CE2 TYR A 369 9.373 4.061 -19.937 1.00 97.78 C ATOM 5691 CZ TYR A 369 8.737 2.816 -20.142 1.00 97.78 C ATOM 5692 OH TYR A 369 8.920 2.134 -21.301 1.00 97.78 O ATOM 5693 H TYR A 369 6.594 6.431 -14.745 1.00 0.00 H ATOM 5694 HA TYR A 369 6.709 6.756 -17.546 1.00 0.00 H ATOM 5695 1HB TYR A 369 8.610 5.825 -16.390 1.00 0.00 H ATOM 5696 2HB TYR A 369 7.662 4.484 -15.762 1.00 0.00 H ATOM 5697 HD1 TYR A 369 6.991 2.599 -17.205 1.00 0.00 H ATOM 5698 HD2 TYR A 369 9.587 5.759 -18.605 1.00 0.00 H ATOM 5699 HE1 TYR A 369 7.455 1.299 -19.281 1.00 0.00 H ATOM 5700 HE2 TYR A 369 10.074 4.451 -20.675 1.00 0.00 H ATOM 5701 HH TYR A 369 9.507 2.632 -21.875 1.00 0.00 H ATOM 5702 N MET A 370 4.750 4.272 -16.666 1.00 97.33 N ATOM 5703 CA MET A 370 3.739 3.287 -17.054 1.00 97.33 C ATOM 5704 C MET A 370 2.451 3.917 -17.605 1.00 97.33 C ATOM 5705 O MET A 370 1.792 3.306 -18.457 1.00 97.33 O ATOM 5706 CB MET A 370 3.425 2.431 -15.817 1.00 97.33 C ATOM 5707 CG MET A 370 4.572 1.477 -15.449 1.00 97.33 C ATOM 5708 SD MET A 370 5.035 0.261 -16.711 1.00 97.33 S ATOM 5709 CE MET A 370 3.429 -0.538 -16.916 1.00 97.33 C ATOM 5710 H MET A 370 4.975 4.387 -15.688 1.00 0.00 H ATOM 5711 HA MET A 370 4.152 2.662 -17.846 1.00 0.00 H ATOM 5712 1HB MET A 370 3.223 3.081 -14.967 1.00 0.00 H ATOM 5713 2HB MET A 370 2.524 1.844 -16.001 1.00 0.00 H ATOM 5714 1HG MET A 370 5.469 2.054 -15.229 1.00 0.00 H ATOM 5715 2HG MET A 370 4.303 0.912 -14.557 1.00 0.00 H ATOM 5716 1HE MET A 370 3.509 -1.327 -17.664 1.00 0.00 H ATOM 5717 2HE MET A 370 3.113 -0.968 -15.965 1.00 0.00 H ATOM 5718 3HE MET A 370 2.695 0.199 -17.243 1.00 0.00 H ATOM 5719 N ASN A 371 2.128 5.141 -17.164 1.00 95.71 N ATOM 5720 CA ASN A 371 0.898 5.870 -17.487 1.00 95.71 C ATOM 5721 C ASN A 371 -0.381 5.061 -17.121 1.00 95.71 C ATOM 5722 O ASN A 371 -0.325 3.973 -16.539 1.00 95.71 O ATOM 5723 CB ASN A 371 1.026 6.342 -18.960 1.00 95.71 C ATOM 5724 CG ASN A 371 0.117 7.486 -19.386 1.00 95.71 C ATOM 5725 OD1 ASN A 371 -0.820 7.885 -18.721 1.00 95.71 O ATOM 5726 ND2 ASN A 371 0.328 8.060 -20.541 1.00 95.71 N ATOM 5727 H ASN A 371 2.811 5.572 -16.559 1.00 0.00 H ATOM 5728 HA ASN A 371 0.820 6.729 -16.818 1.00 0.00 H ATOM 5729 1HB ASN A 371 2.050 6.666 -19.151 1.00 0.00 H ATOM 5730 2HB ASN A 371 0.816 5.508 -19.629 1.00 0.00 H ATOM 5731 1HD2 ASN A 371 -0.258 8.814 -20.840 1.00 0.00 H ATOM 5732 2HD2 ASN A 371 1.075 7.745 -21.126 1.00 0.00 H ATOM 5733 N GLY A 372 -1.563 5.577 -17.455 1.00 96.05 N ATOM 5734 CA GLY A 372 -2.841 4.903 -17.245 1.00 96.05 C ATOM 5735 C GLY A 372 -3.180 4.749 -15.764 1.00 96.05 C ATOM 5736 O GLY A 372 -3.391 5.739 -15.068 1.00 96.05 O ATOM 5737 H GLY A 372 -1.554 6.493 -17.880 1.00 0.00 H ATOM 5738 1HA GLY A 372 -3.635 5.467 -17.735 1.00 0.00 H ATOM 5739 2HA GLY A 372 -2.813 3.918 -17.709 1.00 0.00 H ATOM 5740 N THR A 373 -3.305 3.505 -15.306 1.00 97.79 N ATOM 5741 CA THR A 373 -3.707 3.155 -13.940 1.00 97.79 C ATOM 5742 C THR A 373 -2.554 3.298 -12.946 1.00 97.79 C ATOM 5743 O THR A 373 -2.755 3.885 -11.889 1.00 97.79 O ATOM 5744 CB THR A 373 -4.296 1.738 -13.930 1.00 97.79 C ATOM 5745 OG1 THR A 373 -5.458 1.700 -14.741 1.00 97.79 O ATOM 5746 CG2 THR A 373 -4.744 1.279 -12.551 1.00 97.79 C ATOM 5747 H THR A 373 -3.104 2.766 -15.965 1.00 0.00 H ATOM 5748 HA THR A 373 -4.469 3.862 -13.611 1.00 0.00 H ATOM 5749 HB THR A 373 -3.547 1.031 -14.287 1.00 0.00 H ATOM 5750 HG1 THR A 373 -5.616 2.570 -15.114 1.00 0.00 H ATOM 5751 1HG2 THR A 373 -5.150 0.270 -12.618 1.00 0.00 H ATOM 5752 2HG2 THR A 373 -3.893 1.284 -11.871 1.00 0.00 H ATOM 5753 3HG2 THR A 373 -5.512 1.954 -12.175 1.00 0.00 H ATOM 5754 N MET A 374 -1.336 2.860 -13.293 1.00 97.84 N ATOM 5755 CA MET A 374 -0.157 2.985 -12.414 1.00 97.84 C ATOM 5756 C MET A 374 0.175 4.442 -12.051 1.00 97.84 C ATOM 5757 O MET A 374 0.655 4.698 -10.951 1.00 97.84 O ATOM 5758 CB MET A 374 1.068 2.330 -13.077 1.00 97.84 C ATOM 5759 CG MET A 374 1.144 0.817 -12.841 1.00 97.84 C ATOM 5760 SD MET A 374 1.447 0.299 -11.123 1.00 97.84 S ATOM 5761 CE MET A 374 3.136 0.895 -10.830 1.00 97.84 C ATOM 5762 H MET A 374 -1.230 2.427 -14.200 1.00 0.00 H ATOM 5763 HA MET A 374 -0.368 2.469 -11.478 1.00 0.00 H ATOM 5764 1HB MET A 374 1.040 2.512 -14.151 1.00 0.00 H ATOM 5765 2HB MET A 374 1.979 2.788 -12.691 1.00 0.00 H ATOM 5766 1HG MET A 374 0.207 0.353 -13.149 1.00 0.00 H ATOM 5767 2HG MET A 374 1.948 0.395 -13.443 1.00 0.00 H ATOM 5768 1HE MET A 374 3.441 0.641 -9.815 1.00 0.00 H ATOM 5769 2HE MET A 374 3.816 0.425 -11.542 1.00 0.00 H ATOM 5770 3HE MET A 374 3.168 1.978 -10.959 1.00 0.00 H ATOM 5771 N SER A 375 -0.122 5.403 -12.931 1.00 96.92 N ATOM 5772 CA SER A 375 0.141 6.833 -12.706 1.00 96.92 C ATOM 5773 C SER A 375 -0.914 7.561 -11.853 1.00 96.92 C ATOM 5774 O SER A 375 -0.854 8.783 -11.737 1.00 96.92 O ATOM 5775 CB SER A 375 0.358 7.537 -14.050 1.00 96.92 C ATOM 5776 OG SER A 375 -0.739 7.326 -14.923 1.00 96.92 O ATOM 5777 H SER A 375 -0.552 5.112 -13.797 1.00 0.00 H ATOM 5778 HA SER A 375 1.046 6.928 -12.104 1.00 0.00 H ATOM 5779 1HB SER A 375 0.491 8.606 -13.884 1.00 0.00 H ATOM 5780 2HB SER A 375 1.270 7.162 -14.514 1.00 0.00 H ATOM 5781 HG SER A 375 -1.361 6.779 -14.439 1.00 0.00 H ATOM 5782 N GLN A 376 -1.895 6.853 -11.286 1.00 96.26 N ATOM 5783 CA GLN A 376 -2.904 7.401 -10.367 1.00 96.26 C ATOM 5784 C GLN A 376 -2.627 6.853 -8.966 1.00 96.26 C ATOM 5785 O GLN A 376 -2.741 5.646 -8.789 1.00 96.26 O ATOM 5786 CB GLN A 376 -4.309 6.962 -10.821 1.00 96.26 C ATOM 5787 CG GLN A 376 -4.728 7.515 -12.187 1.00 96.26 C ATOM 5788 CD GLN A 376 -5.951 6.783 -12.731 1.00 96.26 C ATOM 5789 OE1 GLN A 376 -6.970 6.609 -12.090 1.00 96.26 O ATOM 5790 NE2 GLN A 376 -5.903 6.281 -13.942 1.00 96.26 N ATOM 5791 H GLN A 376 -1.926 5.871 -11.521 1.00 0.00 H ATOM 5792 HA GLN A 376 -2.843 8.489 -10.395 1.00 0.00 H ATOM 5793 1HB GLN A 376 -4.353 5.874 -10.871 1.00 0.00 H ATOM 5794 2HB GLN A 376 -5.047 7.286 -10.087 1.00 0.00 H ATOM 5795 1HG GLN A 376 -4.969 8.573 -12.081 1.00 0.00 H ATOM 5796 2HG GLN A 376 -3.902 7.389 -12.887 1.00 0.00 H ATOM 5797 1HE2 GLN A 376 -6.696 5.797 -14.315 1.00 0.00 H ATOM 5798 2HE2 GLN A 376 -5.074 6.381 -14.493 1.00 0.00 H ATOM 5799 N VAL A 377 -2.293 7.689 -7.975 1.00 96.53 N ATOM 5800 CA VAL A 377 -1.878 7.219 -6.631 1.00 96.53 C ATOM 5801 C VAL A 377 -2.909 6.247 -6.047 1.00 96.53 C ATOM 5802 O VAL A 377 -2.615 5.066 -5.868 1.00 96.53 O ATOM 5803 CB VAL A 377 -1.621 8.400 -5.666 1.00 96.53 C ATOM 5804 CG1 VAL A 377 -1.189 7.922 -4.275 1.00 96.53 C ATOM 5805 CG2 VAL A 377 -0.521 9.324 -6.210 1.00 96.53 C ATOM 5806 H VAL A 377 -2.327 8.681 -8.161 1.00 0.00 H ATOM 5807 HA VAL A 377 -0.950 6.657 -6.732 1.00 0.00 H ATOM 5808 HB VAL A 377 -2.541 8.973 -5.553 1.00 0.00 H ATOM 5809 1HG1 VAL A 377 -1.019 8.784 -3.630 1.00 0.00 H ATOM 5810 2HG1 VAL A 377 -1.973 7.297 -3.846 1.00 0.00 H ATOM 5811 3HG1 VAL A 377 -0.269 7.344 -4.359 1.00 0.00 H ATOM 5812 1HG2 VAL A 377 -0.360 10.147 -5.514 1.00 0.00 H ATOM 5813 2HG2 VAL A 377 0.404 8.760 -6.327 1.00 0.00 H ATOM 5814 3HG2 VAL A 377 -0.827 9.723 -7.178 1.00 0.00 H ATOM 5815 N GLN A 378 -4.153 6.704 -5.895 1.00 95.42 N ATOM 5816 CA GLN A 378 -5.262 5.949 -5.304 1.00 95.42 C ATOM 5817 C GLN A 378 -5.591 4.670 -6.091 1.00 95.42 C ATOM 5818 O GLN A 378 -5.908 3.639 -5.503 1.00 95.42 O ATOM 5819 CB GLN A 378 -6.518 6.841 -5.245 1.00 95.42 C ATOM 5820 CG GLN A 378 -6.383 8.124 -4.400 1.00 95.42 C ATOM 5821 CD GLN A 378 -5.536 9.226 -5.044 1.00 95.42 C ATOM 5822 OE1 GLN A 378 -5.316 9.260 -6.250 1.00 95.42 O ATOM 5823 NE2 GLN A 378 -5.018 10.153 -4.279 1.00 95.42 N ATOM 5824 H GLN A 378 -4.318 7.646 -6.220 1.00 0.00 H ATOM 5825 HA GLN A 378 -4.982 5.660 -4.291 1.00 0.00 H ATOM 5826 1HB GLN A 378 -6.795 7.145 -6.255 1.00 0.00 H ATOM 5827 2HB GLN A 378 -7.351 6.269 -4.836 1.00 0.00 H ATOM 5828 1HG GLN A 378 -7.376 8.540 -4.228 1.00 0.00 H ATOM 5829 2HG GLN A 378 -5.914 7.872 -3.449 1.00 0.00 H ATOM 5830 1HE2 GLN A 378 -4.461 10.881 -4.681 1.00 0.00 H ATOM 5831 2HE2 GLN A 378 -5.177 10.134 -3.292 1.00 0.00 H ATOM 5832 N GLY A 379 -5.498 4.735 -7.423 1.00 96.71 N ATOM 5833 CA GLY A 379 -5.860 3.644 -8.329 1.00 96.71 C ATOM 5834 C GLY A 379 -4.722 2.680 -8.681 1.00 96.71 C ATOM 5835 O GLY A 379 -4.993 1.644 -9.287 1.00 96.71 O ATOM 5836 H GLY A 379 -5.154 5.602 -7.810 1.00 0.00 H ATOM 5837 1HA GLY A 379 -6.664 3.055 -7.886 1.00 0.00 H ATOM 5838 2HA GLY A 379 -6.241 4.057 -9.262 1.00 0.00 H ATOM 5839 N SER A 380 -3.468 2.982 -8.338 1.00 98.47 N ATOM 5840 CA SER A 380 -2.287 2.296 -8.885 1.00 98.47 C ATOM 5841 C SER A 380 -2.232 0.798 -8.570 1.00 98.47 C ATOM 5842 O SER A 380 -1.945 -0.002 -9.462 1.00 98.47 O ATOM 5843 CB SER A 380 -1.004 2.992 -8.423 1.00 98.47 C ATOM 5844 OG SER A 380 -0.923 3.031 -7.014 1.00 98.47 O ATOM 5845 H SER A 380 -3.338 3.724 -7.665 1.00 0.00 H ATOM 5846 HA SER A 380 -2.335 2.339 -9.974 1.00 0.00 H ATOM 5847 1HB SER A 380 -0.139 2.463 -8.823 1.00 0.00 H ATOM 5848 2HB SER A 380 -0.978 4.006 -8.818 1.00 0.00 H ATOM 5849 HG SER A 380 -1.717 2.598 -6.691 1.00 0.00 H ATOM 5850 N ALA A 381 -2.617 0.400 -7.354 1.00 98.45 N ATOM 5851 CA ALA A 381 -2.662 -0.992 -6.900 1.00 98.45 C ATOM 5852 C ALA A 381 -3.592 -1.916 -7.725 1.00 98.45 C ATOM 5853 O ALA A 381 -3.483 -3.142 -7.635 1.00 98.45 O ATOM 5854 CB ALA A 381 -3.033 -0.974 -5.413 1.00 98.45 C ATOM 5855 H ALA A 381 -2.894 1.134 -6.717 1.00 0.00 H ATOM 5856 HA ALA A 381 -1.672 -1.426 -7.039 1.00 0.00 H ATOM 5857 1HB ALA A 381 -3.077 -1.995 -5.036 1.00 0.00 H ATOM 5858 2HB ALA A 381 -2.281 -0.414 -4.857 1.00 0.00 H ATOM 5859 3HB ALA A 381 -4.005 -0.499 -5.287 1.00 0.00 H ATOM 5860 N ASN A 382 -4.485 -1.368 -8.563 1.00 98.61 N ATOM 5861 CA ASN A 382 -5.267 -2.161 -9.521 1.00 98.61 C ATOM 5862 C ASN A 382 -4.397 -2.878 -10.570 1.00 98.61 C ATOM 5863 O ASN A 382 -4.838 -3.876 -11.140 1.00 98.61 O ATOM 5864 CB ASN A 382 -6.241 -1.252 -10.277 1.00 98.61 C ATOM 5865 CG ASN A 382 -7.449 -0.835 -9.481 1.00 98.61 C ATOM 5866 OD1 ASN A 382 -8.400 -1.582 -9.339 1.00 98.61 O ATOM 5867 ND2 ASN A 382 -7.486 0.390 -9.026 1.00 98.61 N ATOM 5868 H ASN A 382 -4.620 -0.368 -8.527 1.00 0.00 H ATOM 5869 HA ASN A 382 -5.838 -2.909 -8.968 1.00 0.00 H ATOM 5870 1HB ASN A 382 -5.721 -0.347 -10.594 1.00 0.00 H ATOM 5871 2HB ASN A 382 -6.591 -1.760 -11.175 1.00 0.00 H ATOM 5872 1HD2 ASN A 382 -8.273 0.702 -8.493 1.00 0.00 H ATOM 5873 2HD2 ASN A 382 -6.727 1.014 -9.210 1.00 0.00 H ATOM 5874 N ASP A 383 -3.202 -2.362 -10.866 1.00 98.39 N ATOM 5875 CA ASP A 383 -2.278 -2.995 -11.803 1.00 98.39 C ATOM 5876 C ASP A 383 -1.406 -4.028 -11.068 1.00 98.39 C ATOM 5877 O ASP A 383 -0.721 -3.658 -10.113 1.00 98.39 O ATOM 5878 CB ASP A 383 -1.413 -1.925 -12.488 1.00 98.39 C ATOM 5879 CG ASP A 383 -0.847 -2.416 -13.821 1.00 98.39 C ATOM 5880 OD1 ASP A 383 -0.362 -3.569 -13.916 1.00 98.39 O ATOM 5881 OD2 ASP A 383 -0.938 -1.668 -14.817 1.00 98.39 O ATOM 5882 H ASP A 383 -2.933 -1.497 -10.419 1.00 0.00 H ATOM 5883 HA ASP A 383 -2.860 -3.518 -12.562 1.00 0.00 H ATOM 5884 1HB ASP A 383 -2.010 -1.030 -12.661 1.00 0.00 H ATOM 5885 2HB ASP A 383 -0.589 -1.647 -11.830 1.00 0.00 H ATOM 5886 N PRO A 384 -1.338 -5.301 -11.499 1.00 98.01 N ATOM 5887 CA PRO A 384 -0.455 -6.294 -10.878 1.00 98.01 C ATOM 5888 C PRO A 384 1.039 -5.923 -10.954 1.00 98.01 C ATOM 5889 O PRO A 384 1.841 -6.473 -10.199 1.00 98.01 O ATOM 5890 CB PRO A 384 -0.760 -7.603 -11.613 1.00 98.01 C ATOM 5891 CG PRO A 384 -1.208 -7.114 -12.989 1.00 98.01 C ATOM 5892 CD PRO A 384 -2.044 -5.897 -12.621 1.00 98.01 C ATOM 5893 HA PRO A 384 -0.710 -6.389 -9.812 1.00 0.00 H ATOM 5894 1HB PRO A 384 0.139 -8.236 -11.642 1.00 0.00 H ATOM 5895 2HB PRO A 384 -1.534 -8.167 -11.072 1.00 0.00 H ATOM 5896 1HG PRO A 384 -0.333 -6.884 -13.614 1.00 0.00 H ATOM 5897 2HG PRO A 384 -1.770 -7.904 -13.508 1.00 0.00 H ATOM 5898 1HD PRO A 384 -2.082 -5.206 -13.477 1.00 0.00 H ATOM 5899 2HD PRO A 384 -3.056 -6.219 -12.337 1.00 0.00 H ATOM 5900 N ILE A 385 1.431 -4.970 -11.815 1.00 98.47 N ATOM 5901 CA ILE A 385 2.786 -4.393 -11.839 1.00 98.47 C ATOM 5902 C ILE A 385 3.126 -3.666 -10.527 1.00 98.47 C ATOM 5903 O ILE A 385 4.292 -3.674 -10.127 1.00 98.47 O ATOM 5904 CB ILE A 385 2.949 -3.484 -13.084 1.00 98.47 C ATOM 5905 CG1 ILE A 385 2.930 -4.395 -14.335 1.00 98.47 C ATOM 5906 CG2 ILE A 385 4.239 -2.639 -13.039 1.00 98.47 C ATOM 5907 CD1 ILE A 385 3.049 -3.679 -15.682 1.00 98.47 C ATOM 5908 H ILE A 385 0.744 -4.641 -12.478 1.00 0.00 H ATOM 5909 HA ILE A 385 3.508 -5.207 -11.899 1.00 0.00 H ATOM 5910 HB ILE A 385 2.104 -2.799 -13.148 1.00 0.00 H ATOM 5911 1HG1 ILE A 385 3.749 -5.111 -14.276 1.00 0.00 H ATOM 5912 2HG1 ILE A 385 2.000 -4.964 -14.356 1.00 0.00 H ATOM 5913 1HG2 ILE A 385 4.301 -2.022 -13.936 1.00 0.00 H ATOM 5914 2HG2 ILE A 385 4.223 -1.998 -12.159 1.00 0.00 H ATOM 5915 3HG2 ILE A 385 5.105 -3.299 -12.992 1.00 0.00 H ATOM 5916 1HD1 ILE A 385 3.024 -4.413 -16.487 1.00 0.00 H ATOM 5917 2HD1 ILE A 385 2.218 -2.983 -15.799 1.00 0.00 H ATOM 5918 3HD1 ILE A 385 3.990 -3.132 -15.720 1.00 0.00 H ATOM 5919 N PHE A 386 2.132 -3.114 -9.819 1.00 98.80 N ATOM 5920 CA PHE A 386 2.307 -2.472 -8.513 1.00 98.80 C ATOM 5921 C PHE A 386 3.059 -3.383 -7.535 1.00 98.80 C ATOM 5922 O PHE A 386 4.047 -2.971 -6.930 1.00 98.80 O ATOM 5923 CB PHE A 386 0.925 -2.112 -7.943 1.00 98.80 C ATOM 5924 CG PHE A 386 0.981 -1.373 -6.621 1.00 98.80 C ATOM 5925 CD1 PHE A 386 1.213 -2.068 -5.417 1.00 98.80 C ATOM 5926 CD2 PHE A 386 0.824 0.024 -6.599 1.00 98.80 C ATOM 5927 CE1 PHE A 386 1.359 -1.362 -4.212 1.00 98.80 C ATOM 5928 CE2 PHE A 386 0.927 0.723 -5.385 1.00 98.80 C ATOM 5929 CZ PHE A 386 1.213 0.035 -4.196 1.00 98.80 C ATOM 5930 H PHE A 386 1.209 -3.153 -10.228 1.00 0.00 H ATOM 5931 HA PHE A 386 2.890 -1.560 -8.651 1.00 0.00 H ATOM 5932 1HB PHE A 386 0.388 -1.490 -8.657 1.00 0.00 H ATOM 5933 2HB PHE A 386 0.343 -3.021 -7.799 1.00 0.00 H ATOM 5934 HD1 PHE A 386 1.279 -3.156 -5.434 1.00 0.00 H ATOM 5935 HD2 PHE A 386 0.602 0.562 -7.521 1.00 0.00 H ATOM 5936 HE1 PHE A 386 1.587 -1.898 -3.291 1.00 0.00 H ATOM 5937 HE2 PHE A 386 0.784 1.804 -5.367 1.00 0.00 H ATOM 5938 HZ PHE A 386 1.319 0.584 -3.262 1.00 0.00 H ATOM 5939 N LEU A 387 2.628 -4.646 -7.427 1.00 98.84 N ATOM 5940 CA LEU A 387 3.190 -5.627 -6.495 1.00 98.84 C ATOM 5941 C LEU A 387 4.684 -5.859 -6.736 1.00 98.84 C ATOM 5942 O LEU A 387 5.472 -5.864 -5.794 1.00 98.84 O ATOM 5943 CB LEU A 387 2.427 -6.955 -6.650 1.00 98.84 C ATOM 5944 CG LEU A 387 0.943 -6.897 -6.263 1.00 98.84 C ATOM 5945 CD1 LEU A 387 0.303 -8.268 -6.481 1.00 98.84 C ATOM 5946 CD2 LEU A 387 0.768 -6.525 -4.796 1.00 98.84 C ATOM 5947 H LEU A 387 1.868 -4.921 -8.032 1.00 0.00 H ATOM 5948 HA LEU A 387 3.062 -5.253 -5.480 1.00 0.00 H ATOM 5949 1HB LEU A 387 2.493 -7.275 -7.689 1.00 0.00 H ATOM 5950 2HB LEU A 387 2.910 -7.709 -6.028 1.00 0.00 H ATOM 5951 HG LEU A 387 0.437 -6.149 -6.873 1.00 0.00 H ATOM 5952 1HD1 LEU A 387 -0.751 -8.225 -6.205 1.00 0.00 H ATOM 5953 2HD1 LEU A 387 0.391 -8.548 -7.531 1.00 0.00 H ATOM 5954 3HD1 LEU A 387 0.809 -9.008 -5.863 1.00 0.00 H ATOM 5955 1HD2 LEU A 387 -0.294 -6.492 -4.553 1.00 0.00 H ATOM 5956 2HD2 LEU A 387 1.260 -7.270 -4.170 1.00 0.00 H ATOM 5957 3HD2 LEU A 387 1.213 -5.547 -4.613 1.00 0.00 H ATOM 5958 N LEU A 388 5.067 -6.010 -8.003 1.00 98.77 N ATOM 5959 CA LEU A 388 6.446 -6.263 -8.421 1.00 98.77 C ATOM 5960 C LEU A 388 7.336 -5.036 -8.231 1.00 98.77 C ATOM 5961 O LEU A 388 8.501 -5.173 -7.850 1.00 98.77 O ATOM 5962 CB LEU A 388 6.448 -6.661 -9.901 1.00 98.77 C ATOM 5963 CG LEU A 388 6.187 -8.143 -10.187 1.00 98.77 C ATOM 5964 CD1 LEU A 388 4.839 -8.642 -9.666 1.00 98.77 C ATOM 5965 CD2 LEU A 388 6.231 -8.326 -11.702 1.00 98.77 C ATOM 5966 H LEU A 388 4.344 -5.943 -8.706 1.00 0.00 H ATOM 5967 HA LEU A 388 6.843 -7.082 -7.823 1.00 0.00 H ATOM 5968 1HB LEU A 388 5.684 -6.083 -10.417 1.00 0.00 H ATOM 5969 2HB LEU A 388 7.418 -6.406 -10.328 1.00 0.00 H ATOM 5970 HG LEU A 388 6.956 -8.747 -9.706 1.00 0.00 H ATOM 5971 1HD1 LEU A 388 4.725 -9.699 -9.906 1.00 0.00 H ATOM 5972 2HD1 LEU A 388 4.795 -8.509 -8.585 1.00 0.00 H ATOM 5973 3HD1 LEU A 388 4.036 -8.075 -10.135 1.00 0.00 H ATOM 5974 1HD2 LEU A 388 6.050 -9.373 -11.947 1.00 0.00 H ATOM 5975 2HD2 LEU A 388 5.464 -7.706 -12.166 1.00 0.00 H ATOM 5976 3HD2 LEU A 388 7.212 -8.030 -12.075 1.00 0.00 H ATOM 5977 N HIS A 389 6.791 -3.848 -8.501 1.00 98.81 N ATOM 5978 CA HIS A 389 7.487 -2.585 -8.294 1.00 98.81 C ATOM 5979 C HIS A 389 7.771 -2.350 -6.812 1.00 98.81 C ATOM 5980 O HIS A 389 8.925 -2.167 -6.427 1.00 98.81 O ATOM 5981 CB HIS A 389 6.650 -1.437 -8.864 1.00 98.81 C ATOM 5982 CG HIS A 389 7.314 -0.106 -8.625 1.00 98.81 C ATOM 5983 ND1 HIS A 389 8.584 0.239 -9.024 1.00 98.81 N ATOM 5984 CD2 HIS A 389 6.789 0.976 -7.972 1.00 98.81 C ATOM 5985 CE1 HIS A 389 8.814 1.504 -8.656 1.00 98.81 C ATOM 5986 NE2 HIS A 389 7.750 1.992 -8.013 1.00 98.81 N ATOM 5987 H HIS A 389 5.850 -3.836 -8.867 1.00 0.00 H ATOM 5988 HA HIS A 389 8.444 -2.607 -8.814 1.00 0.00 H ATOM 5989 1HB HIS A 389 6.508 -1.586 -9.935 1.00 0.00 H ATOM 5990 2HB HIS A 389 5.664 -1.440 -8.400 1.00 0.00 H ATOM 5991 HD2 HIS A 389 5.800 1.039 -7.518 1.00 0.00 H ATOM 5992 HE1 HIS A 389 9.729 2.066 -8.845 1.00 0.00 H ATOM 5993 HE2 HIS A 389 7.666 2.924 -7.631 1.00 0.00 H ATOM 5994 N HIS A 390 6.734 -2.420 -5.975 1.00 98.89 N ATOM 5995 CA HIS A 390 6.845 -2.189 -4.537 1.00 98.89 C ATOM 5996 C HIS A 390 7.672 -3.266 -3.843 1.00 98.89 C ATOM 5997 O HIS A 390 8.473 -2.939 -2.972 1.00 98.89 O ATOM 5998 CB HIS A 390 5.445 -2.019 -3.939 1.00 98.89 C ATOM 5999 CG HIS A 390 4.984 -0.600 -4.111 1.00 98.89 C ATOM 6000 ND1 HIS A 390 5.252 0.401 -3.186 1.00 98.89 N ATOM 6001 CD2 HIS A 390 4.400 -0.048 -5.214 1.00 98.89 C ATOM 6002 CE1 HIS A 390 4.775 1.534 -3.723 1.00 98.89 C ATOM 6003 NE2 HIS A 390 4.286 1.301 -4.952 1.00 98.89 N ATOM 6004 H HIS A 390 5.831 -2.645 -6.369 1.00 0.00 H ATOM 6005 HA HIS A 390 7.413 -1.276 -4.358 1.00 0.00 H ATOM 6006 1HB HIS A 390 4.753 -2.702 -4.433 1.00 0.00 H ATOM 6007 2HB HIS A 390 5.466 -2.283 -2.882 1.00 0.00 H ATOM 6008 HD2 HIS A 390 4.092 -0.558 -6.127 1.00 0.00 H ATOM 6009 HE1 HIS A 390 4.776 2.515 -3.248 1.00 0.00 H ATOM 6010 HE2 HIS A 390 3.901 1.995 -5.577 1.00 0.00 H ATOM 6011 N ALA A 391 7.594 -4.527 -4.283 1.00 98.90 N ATOM 6012 CA ALA A 391 8.501 -5.568 -3.804 1.00 98.90 C ATOM 6013 C ALA A 391 9.974 -5.246 -4.110 1.00 98.90 C ATOM 6014 O ALA A 391 10.834 -5.594 -3.301 1.00 98.90 O ATOM 6015 CB ALA A 391 8.079 -6.921 -4.390 1.00 98.90 C ATOM 6016 H ALA A 391 6.889 -4.765 -4.965 1.00 0.00 H ATOM 6017 HA ALA A 391 8.428 -5.607 -2.717 1.00 0.00 H ATOM 6018 1HB ALA A 391 8.754 -7.698 -4.034 1.00 0.00 H ATOM 6019 2HB ALA A 391 7.061 -7.152 -4.076 1.00 0.00 H ATOM 6020 3HB ALA A 391 8.121 -6.875 -5.477 1.00 0.00 H ATOM 6021 N PHE A 392 10.281 -4.555 -5.215 1.00 98.83 N ATOM 6022 CA PHE A 392 11.643 -4.098 -5.502 1.00 98.83 C ATOM 6023 C PHE A 392 12.032 -2.838 -4.713 1.00 98.83 C ATOM 6024 O PHE A 392 13.135 -2.780 -4.171 1.00 98.83 O ATOM 6025 CB PHE A 392 11.837 -3.896 -7.007 1.00 98.83 C ATOM 6026 CG PHE A 392 13.301 -3.753 -7.370 1.00 98.83 C ATOM 6027 CD1 PHE A 392 13.802 -2.512 -7.795 1.00 98.83 C ATOM 6028 CD2 PHE A 392 14.177 -4.844 -7.222 1.00 98.83 C ATOM 6029 CE1 PHE A 392 15.162 -2.364 -8.104 1.00 98.83 C ATOM 6030 CE2 PHE A 392 15.543 -4.695 -7.507 1.00 98.83 C ATOM 6031 CZ PHE A 392 16.032 -3.455 -7.948 1.00 98.83 C ATOM 6032 H PHE A 392 9.543 -4.343 -5.871 1.00 0.00 H ATOM 6033 HA PHE A 392 12.343 -4.862 -5.161 1.00 0.00 H ATOM 6034 1HB PHE A 392 11.415 -4.743 -7.545 1.00 0.00 H ATOM 6035 2HB PHE A 392 11.299 -3.004 -7.326 1.00 0.00 H ATOM 6036 HD1 PHE A 392 13.122 -1.665 -7.883 1.00 0.00 H ATOM 6037 HD2 PHE A 392 13.794 -5.806 -6.879 1.00 0.00 H ATOM 6038 HE1 PHE A 392 15.538 -1.405 -8.462 1.00 0.00 H ATOM 6039 HE2 PHE A 392 16.225 -5.537 -7.389 1.00 0.00 H ATOM 6040 HZ PHE A 392 17.092 -3.344 -8.171 1.00 0.00 H ATOM 6041 N VAL A 393 11.134 -1.861 -4.552 1.00 98.91 N ATOM 6042 CA VAL A 393 11.359 -0.686 -3.680 1.00 98.91 C ATOM 6043 C VAL A 393 11.671 -1.127 -2.241 1.00 98.91 C ATOM 6044 O VAL A 393 12.640 -0.659 -1.641 1.00 98.91 O ATOM 6045 CB VAL A 393 10.145 0.266 -3.737 1.00 98.91 C ATOM 6046 CG1 VAL A 393 10.250 1.431 -2.748 1.00 98.91 C ATOM 6047 CG2 VAL A 393 10.005 0.877 -5.140 1.00 98.91 C ATOM 6048 H VAL A 393 10.262 -1.940 -5.055 1.00 0.00 H ATOM 6049 HA VAL A 393 12.239 -0.152 -4.040 1.00 0.00 H ATOM 6050 HB VAL A 393 9.242 -0.297 -3.500 1.00 0.00 H ATOM 6051 1HG1 VAL A 393 9.366 2.064 -2.836 1.00 0.00 H ATOM 6052 2HG1 VAL A 393 10.317 1.042 -1.733 1.00 0.00 H ATOM 6053 3HG1 VAL A 393 11.140 2.019 -2.972 1.00 0.00 H ATOM 6054 1HG2 VAL A 393 9.144 1.544 -5.162 1.00 0.00 H ATOM 6055 2HG2 VAL A 393 10.907 1.439 -5.383 1.00 0.00 H ATOM 6056 3HG2 VAL A 393 9.866 0.081 -5.871 1.00 0.00 H ATOM 6057 N ASP A 394 10.941 -2.118 -1.729 1.00 98.91 N ATOM 6058 CA ASP A 394 11.177 -2.740 -0.422 1.00 98.91 C ATOM 6059 C ASP A 394 12.540 -3.464 -0.325 1.00 98.91 C ATOM 6060 O ASP A 394 13.180 -3.471 0.729 1.00 98.91 O ATOM 6061 CB ASP A 394 10.000 -3.690 -0.146 1.00 98.91 C ATOM 6062 CG ASP A 394 10.058 -4.283 1.255 1.00 98.91 C ATOM 6063 OD1 ASP A 394 10.404 -3.530 2.190 1.00 98.91 O ATOM 6064 OD2 ASP A 394 9.764 -5.486 1.433 1.00 98.91 O ATOM 6065 H ASP A 394 10.176 -2.448 -2.300 1.00 0.00 H ATOM 6066 HA ASP A 394 11.210 -1.955 0.334 1.00 0.00 H ATOM 6067 1HB ASP A 394 9.061 -3.150 -0.266 1.00 0.00 H ATOM 6068 2HB ASP A 394 10.008 -4.500 -0.876 1.00 0.00 H ATOM 6069 N SER A 395 13.054 -4.000 -1.438 1.00 98.78 N ATOM 6070 CA SER A 395 14.411 -4.570 -1.503 1.00 98.78 C ATOM 6071 C SER A 395 15.522 -3.506 -1.522 1.00 98.78 C ATOM 6072 O SER A 395 16.634 -3.749 -1.047 1.00 98.78 O ATOM 6073 CB SER A 395 14.522 -5.537 -2.683 1.00 98.78 C ATOM 6074 OG SER A 395 14.664 -4.889 -3.925 1.00 98.78 O ATOM 6075 H SER A 395 12.477 -4.008 -2.266 1.00 0.00 H ATOM 6076 HA SER A 395 14.600 -5.120 -0.579 1.00 0.00 H ATOM 6077 1HB SER A 395 15.380 -6.193 -2.537 1.00 0.00 H ATOM 6078 2HB SER A 395 13.633 -6.166 -2.723 1.00 0.00 H ATOM 6079 HG SER A 395 14.658 -3.948 -3.734 1.00 0.00 H ATOM 6080 N ILE A 396 15.239 -2.284 -1.990 1.00 98.85 N ATOM 6081 CA ILE A 396 16.152 -1.136 -1.847 1.00 98.85 C ATOM 6082 C ILE A 396 16.131 -0.622 -0.398 1.00 98.85 C ATOM 6083 O ILE A 396 17.189 -0.337 0.164 1.00 98.85 O ATOM 6084 CB ILE A 396 15.858 -0.035 -2.894 1.00 98.85 C ATOM 6085 CG1 ILE A 396 15.952 -0.584 -4.341 1.00 98.85 C ATOM 6086 CG2 ILE A 396 16.874 1.116 -2.731 1.00 98.85 C ATOM 6087 CD1 ILE A 396 15.384 0.364 -5.406 1.00 98.85 C ATOM 6088 H ILE A 396 14.355 -2.154 -2.461 1.00 0.00 H ATOM 6089 HA ILE A 396 17.173 -1.484 -2.002 1.00 0.00 H ATOM 6090 HB ILE A 396 14.849 0.348 -2.746 1.00 0.00 H ATOM 6091 1HG1 ILE A 396 16.994 -0.786 -4.586 1.00 0.00 H ATOM 6092 2HG1 ILE A 396 15.412 -1.529 -4.407 1.00 0.00 H ATOM 6093 1HG2 ILE A 396 16.667 1.891 -3.469 1.00 0.00 H ATOM 6094 2HG2 ILE A 396 16.789 1.537 -1.730 1.00 0.00 H ATOM 6095 3HG2 ILE A 396 17.884 0.734 -2.880 1.00 0.00 H ATOM 6096 1HD1 ILE A 396 15.486 -0.093 -6.391 1.00 0.00 H ATOM 6097 2HD1 ILE A 396 14.330 0.553 -5.201 1.00 0.00 H ATOM 6098 3HD1 ILE A 396 15.932 1.305 -5.385 1.00 0.00 H ATOM 6099 N PHE A 397 14.966 -0.598 0.256 1.00 98.84 N ATOM 6100 CA PHE A 397 14.872 -0.321 1.694 1.00 98.84 C ATOM 6101 C PHE A 397 15.652 -1.349 2.532 1.00 98.84 C ATOM 6102 O PHE A 397 16.428 -0.971 3.410 1.00 98.84 O ATOM 6103 CB PHE A 397 13.392 -0.245 2.094 1.00 98.84 C ATOM 6104 CG PHE A 397 13.095 -0.012 3.567 1.00 98.84 C ATOM 6105 CD1 PHE A 397 11.954 -0.608 4.137 1.00 98.84 C ATOM 6106 CD2 PHE A 397 13.917 0.812 4.364 1.00 98.84 C ATOM 6107 CE1 PHE A 397 11.638 -0.388 5.489 1.00 98.84 C ATOM 6108 CE2 PHE A 397 13.601 1.033 5.716 1.00 98.84 C ATOM 6109 CZ PHE A 397 12.464 0.429 6.277 1.00 98.84 C ATOM 6110 H PHE A 397 14.121 -0.779 -0.267 1.00 0.00 H ATOM 6111 HA PHE A 397 15.349 0.640 1.893 1.00 0.00 H ATOM 6112 1HB PHE A 397 12.908 0.563 1.546 1.00 0.00 H ATOM 6113 2HB PHE A 397 12.893 -1.173 1.817 1.00 0.00 H ATOM 6114 HD1 PHE A 397 11.319 -1.242 3.518 1.00 0.00 H ATOM 6115 HD2 PHE A 397 14.800 1.280 3.928 1.00 0.00 H ATOM 6116 HE1 PHE A 397 10.753 -0.852 5.924 1.00 0.00 H ATOM 6117 HE2 PHE A 397 14.236 1.672 6.329 1.00 0.00 H ATOM 6118 HZ PHE A 397 12.223 0.598 7.326 1.00 0.00 H ATOM 6119 N GLU A 398 15.549 -2.640 2.210 1.00 98.75 N ATOM 6120 CA GLU A 398 16.317 -3.690 2.886 1.00 98.75 C ATOM 6121 C GLU A 398 17.838 -3.551 2.691 1.00 98.75 C ATOM 6122 O GLU A 398 18.600 -3.705 3.648 1.00 98.75 O ATOM 6123 CB GLU A 398 15.806 -5.059 2.412 1.00 98.75 C ATOM 6124 CG GLU A 398 16.445 -6.237 3.155 1.00 98.75 C ATOM 6125 CD GLU A 398 16.248 -6.203 4.679 1.00 98.75 C ATOM 6126 OE1 GLU A 398 17.044 -6.885 5.374 1.00 98.75 O ATOM 6127 OE2 GLU A 398 15.307 -5.536 5.175 1.00 98.75 O ATOM 6128 H GLU A 398 14.913 -2.896 1.468 1.00 0.00 H ATOM 6129 HA GLU A 398 16.159 -3.595 3.961 1.00 0.00 H ATOM 6130 1HB GLU A 398 14.726 -5.112 2.548 1.00 0.00 H ATOM 6131 2HB GLU A 398 16.008 -5.174 1.347 1.00 0.00 H ATOM 6132 1HG GLU A 398 16.017 -7.166 2.778 1.00 0.00 H ATOM 6133 2HG GLU A 398 17.513 -6.250 2.943 1.00 0.00 H ATOM 6134 N GLN A 399 18.301 -3.194 1.487 1.00 98.52 N ATOM 6135 CA GLN A 399 19.715 -2.867 1.248 1.00 98.52 C ATOM 6136 C GLN A 399 20.189 -1.700 2.118 1.00 98.52 C ATOM 6137 O GLN A 399 21.281 -1.765 2.685 1.00 98.52 O ATOM 6138 CB GLN A 399 19.939 -2.500 -0.223 1.00 98.52 C ATOM 6139 CG GLN A 399 20.010 -3.728 -1.123 1.00 98.52 C ATOM 6140 CD GLN A 399 19.993 -3.320 -2.588 1.00 98.52 C ATOM 6141 OE1 GLN A 399 21.009 -3.214 -3.246 1.00 98.52 O ATOM 6142 NE2 GLN A 399 18.836 -3.053 -3.148 1.00 98.52 N ATOM 6143 H GLN A 399 17.649 -3.150 0.717 1.00 0.00 H ATOM 6144 HA GLN A 399 20.318 -3.744 1.484 1.00 0.00 H ATOM 6145 1HB GLN A 399 19.128 -1.857 -0.565 1.00 0.00 H ATOM 6146 2HB GLN A 399 20.867 -1.937 -0.320 1.00 0.00 H ATOM 6147 1HG GLN A 399 20.933 -4.268 -0.913 1.00 0.00 H ATOM 6148 2HG GLN A 399 19.150 -4.366 -0.919 1.00 0.00 H ATOM 6149 1HE2 GLN A 399 18.796 -2.782 -4.111 1.00 0.00 H ATOM 6150 2HE2 GLN A 399 17.993 -3.120 -2.613 1.00 0.00 H ATOM 6151 N TRP A 400 19.377 -0.649 2.250 1.00 98.65 N ATOM 6152 CA TRP A 400 19.702 0.513 3.074 1.00 98.65 C ATOM 6153 C TRP A 400 19.810 0.145 4.563 1.00 98.65 C ATOM 6154 O TRP A 400 20.805 0.490 5.207 1.00 98.65 O ATOM 6155 CB TRP A 400 18.666 1.607 2.810 1.00 98.65 C ATOM 6156 CG TRP A 400 18.933 2.879 3.537 1.00 98.65 C ATOM 6157 CD1 TRP A 400 19.703 3.898 3.099 1.00 98.65 C ATOM 6158 CD2 TRP A 400 18.455 3.277 4.854 1.00 98.65 C ATOM 6159 NE1 TRP A 400 19.781 4.866 4.079 1.00 98.65 N ATOM 6160 CE2 TRP A 400 19.060 4.520 5.200 1.00 98.65 C ATOM 6161 CE3 TRP A 400 17.574 2.701 5.792 1.00 98.65 C ATOM 6162 CZ2 TRP A 400 18.872 5.123 6.450 1.00 98.65 C ATOM 6163 CZ3 TRP A 400 17.341 3.321 7.031 1.00 98.65 C ATOM 6164 CH2 TRP A 400 18.019 4.504 7.380 1.00 98.65 C ATOM 6165 H TRP A 400 18.499 -0.669 1.751 1.00 0.00 H ATOM 6166 HA TRP A 400 20.691 0.872 2.791 1.00 0.00 H ATOM 6167 1HB TRP A 400 18.633 1.826 1.742 1.00 0.00 H ATOM 6168 2HB TRP A 400 17.678 1.250 3.101 1.00 0.00 H ATOM 6169 HD1 TRP A 400 20.184 3.940 2.124 1.00 0.00 H ATOM 6170 HE1 TRP A 400 20.296 5.732 4.010 1.00 0.00 H ATOM 6171 HE3 TRP A 400 17.077 1.765 5.536 1.00 0.00 H ATOM 6172 HZ2 TRP A 400 19.364 6.057 6.723 1.00 0.00 H ATOM 6173 HZ3 TRP A 400 16.625 2.866 7.717 1.00 0.00 H ATOM 6174 HH2 TRP A 400 17.890 4.948 8.367 1.00 0.00 H ATOM 6175 N LEU A 401 18.868 -0.652 5.085 1.00 98.34 N ATOM 6176 CA LEU A 401 18.920 -1.184 6.452 1.00 98.34 C ATOM 6177 C LEU A 401 20.182 -2.033 6.690 1.00 98.34 C ATOM 6178 O LEU A 401 20.868 -1.841 7.697 1.00 98.34 O ATOM 6179 CB LEU A 401 17.650 -2.010 6.743 1.00 98.34 C ATOM 6180 CG LEU A 401 16.338 -1.204 6.837 1.00 98.34 C ATOM 6181 CD1 LEU A 401 15.163 -2.178 6.897 1.00 98.34 C ATOM 6182 CD2 LEU A 401 16.293 -0.319 8.085 1.00 98.34 C ATOM 6183 H LEU A 401 18.084 -0.890 4.494 1.00 0.00 H ATOM 6184 HA LEU A 401 18.963 -0.347 7.148 1.00 0.00 H ATOM 6185 1HB LEU A 401 17.529 -2.750 5.953 1.00 0.00 H ATOM 6186 2HB LEU A 401 17.786 -2.536 7.688 1.00 0.00 H ATOM 6187 HG LEU A 401 16.243 -0.561 5.962 1.00 0.00 H ATOM 6188 1HD1 LEU A 401 14.230 -1.619 6.964 1.00 0.00 H ATOM 6189 2HD1 LEU A 401 15.153 -2.793 5.997 1.00 0.00 H ATOM 6190 3HD1 LEU A 401 15.265 -2.818 7.773 1.00 0.00 H ATOM 6191 1HD2 LEU A 401 15.351 0.230 8.108 1.00 0.00 H ATOM 6192 2HD2 LEU A 401 16.372 -0.942 8.976 1.00 0.00 H ATOM 6193 3HD2 LEU A 401 17.124 0.386 8.061 1.00 0.00 H ATOM 6194 N ARG A 402 20.550 -2.923 5.754 1.00 97.10 N ATOM 6195 CA ARG A 402 21.776 -3.749 5.847 1.00 97.10 C ATOM 6196 C ARG A 402 23.062 -2.915 5.791 1.00 97.10 C ATOM 6197 O ARG A 402 24.021 -3.241 6.499 1.00 97.10 O ATOM 6198 CB ARG A 402 21.782 -4.830 4.745 1.00 97.10 C ATOM 6199 CG ARG A 402 20.738 -5.921 5.022 1.00 97.10 C ATOM 6200 CD ARG A 402 20.656 -7.014 3.944 1.00 97.10 C ATOM 6201 NE ARG A 402 19.430 -7.789 4.175 1.00 97.10 N ATOM 6202 CZ ARG A 402 18.957 -8.876 3.601 1.00 97.10 C ATOM 6203 NH1 ARG A 402 19.572 -9.666 2.770 1.00 97.10 N ATOM 6204 NH2 ARG A 402 17.745 -9.208 3.893 1.00 97.10 N ATOM 6205 H ARG A 402 19.948 -3.025 4.949 1.00 0.00 H ATOM 6206 HA ARG A 402 21.788 -4.242 6.819 1.00 0.00 H ATOM 6207 1HB ARG A 402 21.575 -4.368 3.781 1.00 0.00 H ATOM 6208 2HB ARG A 402 22.772 -5.283 4.685 1.00 0.00 H ATOM 6209 1HG ARG A 402 20.974 -6.420 5.962 1.00 0.00 H ATOM 6210 2HG ARG A 402 19.748 -5.468 5.091 1.00 0.00 H ATOM 6211 1HD ARG A 402 20.627 -6.551 2.958 1.00 0.00 H ATOM 6212 2HD ARG A 402 21.529 -7.661 4.015 1.00 0.00 H ATOM 6213 HE ARG A 402 18.801 -7.468 4.900 1.00 0.00 H ATOM 6214 1HH1 ARG A 402 20.526 -9.470 2.500 1.00 0.00 H ATOM 6215 2HH1 ARG A 402 19.097 -10.474 2.396 1.00 0.00 H ATOM 6216 1HH2 ARG A 402 17.207 -8.643 4.536 1.00 0.00 H ATOM 6217 2HH2 ARG A 402 17.334 -10.032 3.480 1.00 0.00 H ATOM 6218 N ARG A 403 23.075 -1.858 4.967 1.00 97.12 N ATOM 6219 CA ARG A 403 24.229 -0.976 4.716 1.00 97.12 C ATOM 6220 C ARG A 403 24.503 -0.023 5.883 1.00 97.12 C ATOM 6221 O ARG A 403 25.652 0.070 6.305 1.00 97.12 O ATOM 6222 CB ARG A 403 24.003 -0.238 3.377 1.00 97.12 C ATOM 6223 CG ARG A 403 25.195 0.621 2.920 1.00 97.12 C ATOM 6224 CD ARG A 403 24.969 1.257 1.536 1.00 97.12 C ATOM 6225 NE ARG A 403 25.036 0.286 0.416 1.00 97.12 N ATOM 6226 CZ ARG A 403 25.214 0.569 -0.870 1.00 97.12 C ATOM 6227 NH1 ARG A 403 25.382 1.781 -1.305 1.00 97.12 N ATOM 6228 NH2 ARG A 403 25.214 -0.361 -1.778 1.00 97.12 N ATOM 6229 H ARG A 403 22.204 -1.677 4.489 1.00 0.00 H ATOM 6230 HA ARG A 403 25.127 -1.590 4.647 1.00 0.00 H ATOM 6231 1HB ARG A 403 23.792 -0.964 2.593 1.00 0.00 H ATOM 6232 2HB ARG A 403 23.133 0.413 3.463 1.00 0.00 H ATOM 6233 1HG ARG A 403 25.359 1.427 3.636 1.00 0.00 H ATOM 6234 2HG ARG A 403 26.090 -0.000 2.861 1.00 0.00 H ATOM 6235 1HD ARG A 403 23.984 1.721 1.505 1.00 0.00 H ATOM 6236 2HD ARG A 403 25.732 2.014 1.354 1.00 0.00 H ATOM 6237 HE ARG A 403 24.936 -0.696 0.639 1.00 0.00 H ATOM 6238 1HH1 ARG A 403 25.380 2.556 -0.657 1.00 0.00 H ATOM 6239 2HH1 ARG A 403 25.514 1.949 -2.292 1.00 0.00 H ATOM 6240 1HH2 ARG A 403 25.075 -1.327 -1.512 1.00 0.00 H ATOM 6241 2HH2 ARG A 403 25.352 -0.120 -2.748 1.00 0.00 H ATOM 6242 N HIS A 404 23.476 0.642 6.419 1.00 97.45 N ATOM 6243 CA HIS A 404 23.636 1.677 7.457 1.00 97.45 C ATOM 6244 C HIS A 404 23.358 1.194 8.882 1.00 97.45 C ATOM 6245 O HIS A 404 23.858 1.804 9.824 1.00 97.45 O ATOM 6246 CB HIS A 404 22.777 2.897 7.104 1.00 97.45 C ATOM 6247 CG HIS A 404 23.203 3.539 5.809 1.00 97.45 C ATOM 6248 ND1 HIS A 404 24.310 4.373 5.634 1.00 97.45 N ATOM 6249 CD2 HIS A 404 22.589 3.365 4.608 1.00 97.45 C ATOM 6250 CE1 HIS A 404 24.312 4.706 4.333 1.00 97.45 C ATOM 6251 NE2 HIS A 404 23.293 4.113 3.694 1.00 97.45 N ATOM 6252 H HIS A 404 22.549 0.414 6.089 1.00 0.00 H ATOM 6253 HA HIS A 404 24.679 1.988 7.502 1.00 0.00 H ATOM 6254 1HB HIS A 404 21.732 2.596 7.024 1.00 0.00 H ATOM 6255 2HB HIS A 404 22.845 3.634 7.904 1.00 0.00 H ATOM 6256 HD2 HIS A 404 21.703 2.762 4.405 1.00 0.00 H ATOM 6257 HE1 HIS A 404 25.031 5.363 3.844 1.00 0.00 H ATOM 6258 HE2 HIS A 404 23.081 4.201 2.710 1.00 0.00 H ATOM 6259 N ARG A 405 22.608 0.093 9.053 1.00 96.56 N ATOM 6260 CA ARG A 405 22.252 -0.509 10.357 1.00 96.56 C ATOM 6261 C ARG A 405 21.732 0.525 11.374 1.00 96.56 C ATOM 6262 O ARG A 405 22.294 0.636 12.468 1.00 96.56 O ATOM 6263 CB ARG A 405 23.429 -1.334 10.901 1.00 96.56 C ATOM 6264 CG ARG A 405 23.909 -2.389 9.900 1.00 96.56 C ATOM 6265 CD ARG A 405 25.049 -3.195 10.517 1.00 96.56 C ATOM 6266 NE ARG A 405 25.594 -4.142 9.533 1.00 96.56 N ATOM 6267 CZ ARG A 405 26.472 -5.095 9.772 1.00 96.56 C ATOM 6268 NH1 ARG A 405 26.981 -5.282 10.960 1.00 96.56 N ATOM 6269 NH2 ARG A 405 26.853 -5.887 8.812 1.00 96.56 N ATOM 6270 H ARG A 405 22.272 -0.338 8.204 1.00 0.00 H ATOM 6271 HA ARG A 405 21.398 -1.171 10.210 1.00 0.00 H ATOM 6272 1HB ARG A 405 24.257 -0.670 11.141 1.00 0.00 H ATOM 6273 2HB ARG A 405 23.129 -1.831 11.824 1.00 0.00 H ATOM 6274 1HG ARG A 405 23.085 -3.058 9.652 1.00 0.00 H ATOM 6275 2HG ARG A 405 24.262 -1.896 8.993 1.00 0.00 H ATOM 6276 1HD ARG A 405 25.842 -2.518 10.836 1.00 0.00 H ATOM 6277 2HD ARG A 405 24.678 -3.750 11.377 1.00 0.00 H ATOM 6278 HE ARG A 405 25.272 -4.064 8.577 1.00 0.00 H ATOM 6279 1HH1 ARG A 405 26.703 -4.687 11.728 1.00 0.00 H ATOM 6280 2HH1 ARG A 405 27.651 -6.021 11.111 1.00 0.00 H ATOM 6281 1HH2 ARG A 405 26.475 -5.771 7.881 1.00 0.00 H ATOM 6282 2HH2 ARG A 405 27.525 -6.616 8.996 1.00 0.00 H ATOM 6283 N PRO A 406 20.704 1.316 11.013 1.00 96.98 N ATOM 6284 CA PRO A 406 20.177 2.364 11.879 1.00 96.98 C ATOM 6285 C PRO A 406 19.618 1.785 13.183 1.00 96.98 C ATOM 6286 O PRO A 406 19.120 0.660 13.223 1.00 96.98 O ATOM 6287 CB PRO A 406 19.073 3.045 11.065 1.00 96.98 C ATOM 6288 CG PRO A 406 18.550 1.894 10.211 1.00 96.98 C ATOM 6289 CD PRO A 406 19.833 1.147 9.856 1.00 96.98 C ATOM 6290 HA PRO A 406 20.977 3.085 12.101 1.00 0.00 H ATOM 6291 1HB PRO A 406 18.319 3.475 11.741 1.00 0.00 H ATOM 6292 2HB PRO A 406 19.494 3.877 10.482 1.00 0.00 H ATOM 6293 1HG PRO A 406 17.831 1.291 10.784 1.00 0.00 H ATOM 6294 2HG PRO A 406 18.010 2.286 9.336 1.00 0.00 H ATOM 6295 1HD PRO A 406 19.605 0.084 9.691 1.00 0.00 H ATOM 6296 2HD PRO A 406 20.279 1.592 8.955 1.00 0.00 H ATOM 6297 N LEU A 407 19.650 2.595 14.239 1.00 95.34 N ATOM 6298 CA LEU A 407 18.862 2.339 15.442 1.00 95.34 C ATOM 6299 C LEU A 407 17.378 2.638 15.159 1.00 95.34 C ATOM 6300 O LEU A 407 17.069 3.461 14.293 1.00 95.34 O ATOM 6301 CB LEU A 407 19.413 3.178 16.608 1.00 95.34 C ATOM 6302 CG LEU A 407 20.904 2.980 16.935 1.00 95.34 C ATOM 6303 CD1 LEU A 407 21.294 3.896 18.097 1.00 95.34 C ATOM 6304 CD2 LEU A 407 21.227 1.538 17.332 1.00 95.34 C ATOM 6305 H LEU A 407 20.241 3.413 14.203 1.00 0.00 H ATOM 6306 HA LEU A 407 18.946 1.282 15.692 1.00 0.00 H ATOM 6307 1HB LEU A 407 19.264 4.232 16.379 1.00 0.00 H ATOM 6308 2HB LEU A 407 18.845 2.939 17.507 1.00 0.00 H ATOM 6309 HG LEU A 407 21.505 3.231 16.061 1.00 0.00 H ATOM 6310 1HD1 LEU A 407 22.350 3.757 18.330 1.00 0.00 H ATOM 6311 2HD1 LEU A 407 21.118 4.934 17.816 1.00 0.00 H ATOM 6312 3HD1 LEU A 407 20.694 3.649 18.972 1.00 0.00 H ATOM 6313 1HD2 LEU A 407 22.292 1.451 17.553 1.00 0.00 H ATOM 6314 2HD2 LEU A 407 20.651 1.266 18.216 1.00 0.00 H ATOM 6315 3HD2 LEU A 407 20.971 0.868 16.511 1.00 0.00 H ATOM 6316 N GLN A 408 16.453 2.018 15.896 1.00 92.95 N ATOM 6317 CA GLN A 408 15.009 2.236 15.702 1.00 92.95 C ATOM 6318 C GLN A 408 14.613 3.701 15.985 1.00 92.95 C ATOM 6319 O GLN A 408 13.682 4.243 15.388 1.00 92.95 O ATOM 6320 CB GLN A 408 14.242 1.249 16.597 1.00 92.95 C ATOM 6321 CG GLN A 408 12.776 1.070 16.163 1.00 92.95 C ATOM 6322 CD GLN A 408 12.012 0.081 17.044 1.00 92.95 C ATOM 6323 OE1 GLN A 408 12.380 -0.230 18.166 1.00 92.95 O ATOM 6324 NE2 GLN A 408 10.904 -0.453 16.585 1.00 92.95 N ATOM 6325 H GLN A 408 16.762 1.375 16.611 1.00 0.00 H ATOM 6326 HA GLN A 408 14.767 2.046 14.657 1.00 0.00 H ATOM 6327 1HB GLN A 408 14.735 0.277 16.573 1.00 0.00 H ATOM 6328 2HB GLN A 408 14.262 1.601 17.628 1.00 0.00 H ATOM 6329 1HG GLN A 408 12.270 2.034 16.221 1.00 0.00 H ATOM 6330 2HG GLN A 408 12.753 0.698 15.139 1.00 0.00 H ATOM 6331 1HE2 GLN A 408 10.391 -1.103 17.147 1.00 0.00 H ATOM 6332 2HE2 GLN A 408 10.573 -0.212 15.672 1.00 0.00 H ATOM 6333 N GLU A 409 15.390 4.374 16.832 1.00 94.83 N ATOM 6334 CA GLU A 409 15.294 5.790 17.173 1.00 94.83 C ATOM 6335 C GLU A 409 15.526 6.734 15.976 1.00 94.83 C ATOM 6336 O GLU A 409 15.095 7.885 16.030 1.00 94.83 O ATOM 6337 CB GLU A 409 16.281 6.118 18.310 1.00 94.83 C ATOM 6338 CG GLU A 409 15.959 5.440 19.658 1.00 94.83 C ATOM 6339 CD GLU A 409 16.468 3.994 19.826 1.00 94.83 C ATOM 6340 OE1 GLU A 409 16.395 3.492 20.967 1.00 94.83 O ATOM 6341 OE2 GLU A 409 16.941 3.393 18.832 1.00 94.83 O ATOM 6342 H GLU A 409 16.109 3.812 17.264 1.00 0.00 H ATOM 6343 HA GLU A 409 14.279 5.995 17.514 1.00 0.00 H ATOM 6344 1HB GLU A 409 17.287 5.815 18.018 1.00 0.00 H ATOM 6345 2HB GLU A 409 16.299 7.195 18.476 1.00 0.00 H ATOM 6346 1HG GLU A 409 16.395 6.030 20.464 1.00 0.00 H ATOM 6347 2HG GLU A 409 14.879 5.427 19.797 1.00 0.00 H ATOM 6348 N VAL A 410 16.148 6.262 14.884 1.00 96.35 N ATOM 6349 CA VAL A 410 16.312 7.027 13.631 1.00 96.35 C ATOM 6350 C VAL A 410 14.969 7.259 12.930 1.00 96.35 C ATOM 6351 O VAL A 410 14.807 8.259 12.232 1.00 96.35 O ATOM 6352 CB VAL A 410 17.304 6.317 12.679 1.00 96.35 C ATOM 6353 CG1 VAL A 410 17.487 7.027 11.329 1.00 96.35 C ATOM 6354 CG2 VAL A 410 18.699 6.216 13.317 1.00 96.35 C ATOM 6355 H VAL A 410 16.519 5.324 14.941 1.00 0.00 H ATOM 6356 HA VAL A 410 16.713 8.011 13.876 1.00 0.00 H ATOM 6357 HB VAL A 410 16.936 5.313 12.469 1.00 0.00 H ATOM 6358 1HG1 VAL A 410 18.197 6.469 10.718 1.00 0.00 H ATOM 6359 2HG1 VAL A 410 16.528 7.080 10.813 1.00 0.00 H ATOM 6360 3HG1 VAL A 410 17.867 8.034 11.496 1.00 0.00 H ATOM 6361 1HG2 VAL A 410 19.378 5.713 12.629 1.00 0.00 H ATOM 6362 2HG2 VAL A 410 19.075 7.217 13.531 1.00 0.00 H ATOM 6363 3HG2 VAL A 410 18.635 5.647 14.244 1.00 0.00 H ATOM 6364 N TYR A 411 13.987 6.373 13.127 1.00 98.23 N ATOM 6365 CA TYR A 411 12.639 6.600 12.616 1.00 98.23 C ATOM 6366 C TYR A 411 11.941 7.703 13.443 1.00 98.23 C ATOM 6367 O TYR A 411 11.922 7.584 14.675 1.00 98.23 O ATOM 6368 CB TYR A 411 11.851 5.288 12.612 1.00 98.23 C ATOM 6369 CG TYR A 411 10.557 5.435 11.846 1.00 98.23 C ATOM 6370 CD1 TYR A 411 9.462 6.062 12.462 1.00 98.23 C ATOM 6371 CD2 TYR A 411 10.491 5.076 10.486 1.00 98.23 C ATOM 6372 CE1 TYR A 411 8.307 6.349 11.722 1.00 98.23 C ATOM 6373 CE2 TYR A 411 9.322 5.341 9.748 1.00 98.23 C ATOM 6374 CZ TYR A 411 8.233 5.986 10.367 1.00 98.23 C ATOM 6375 OH TYR A 411 7.118 6.294 9.667 1.00 98.23 O ATOM 6376 H TYR A 411 14.182 5.527 13.642 1.00 0.00 H ATOM 6377 HA TYR A 411 12.715 6.968 11.593 1.00 0.00 H ATOM 6378 1HB TYR A 411 12.456 4.501 12.160 1.00 0.00 H ATOM 6379 2HB TYR A 411 11.636 4.989 13.637 1.00 0.00 H ATOM 6380 HD1 TYR A 411 9.509 6.326 13.519 1.00 0.00 H ATOM 6381 HD2 TYR A 411 11.343 4.594 10.008 1.00 0.00 H ATOM 6382 HE1 TYR A 411 7.458 6.835 12.202 1.00 0.00 H ATOM 6383 HE2 TYR A 411 9.260 5.047 8.700 1.00 0.00 H ATOM 6384 HH TYR A 411 7.223 6.007 8.757 1.00 0.00 H ATOM 6385 N PRO A 412 11.343 8.749 12.830 1.00 97.86 N ATOM 6386 CA PRO A 412 10.812 9.910 13.552 1.00 97.86 C ATOM 6387 C PRO A 412 9.775 9.586 14.633 1.00 97.86 C ATOM 6388 O PRO A 412 8.714 9.038 14.350 1.00 97.86 O ATOM 6389 CB PRO A 412 10.206 10.819 12.482 1.00 97.86 C ATOM 6390 CG PRO A 412 11.067 10.520 11.260 1.00 97.86 C ATOM 6391 CD PRO A 412 11.316 9.020 11.396 1.00 97.86 C ATOM 6392 HA PRO A 412 11.638 10.431 14.058 1.00 0.00 H ATOM 6393 1HB PRO A 412 9.142 10.575 12.340 1.00 0.00 H ATOM 6394 2HB PRO A 412 10.254 11.868 12.808 1.00 0.00 H ATOM 6395 1HG PRO A 412 10.530 10.797 10.340 1.00 0.00 H ATOM 6396 2HG PRO A 412 11.986 11.125 11.286 1.00 0.00 H ATOM 6397 1HD PRO A 412 10.496 8.467 10.916 1.00 0.00 H ATOM 6398 2HD PRO A 412 12.280 8.765 10.931 1.00 0.00 H ATOM 6399 N GLU A 413 10.047 9.971 15.880 1.00 97.44 N ATOM 6400 CA GLU A 413 9.110 9.807 17.004 1.00 97.44 C ATOM 6401 C GLU A 413 7.930 10.785 16.952 1.00 97.44 C ATOM 6402 O GLU A 413 6.819 10.450 17.362 1.00 97.44 O ATOM 6403 CB GLU A 413 9.891 10.026 18.307 1.00 97.44 C ATOM 6404 CG GLU A 413 9.119 9.580 19.559 1.00 97.44 C ATOM 6405 CD GLU A 413 10.029 9.522 20.792 1.00 97.44 C ATOM 6406 OE1 GLU A 413 9.554 9.886 21.890 1.00 97.44 O ATOM 6407 OE2 GLU A 413 11.185 9.058 20.622 1.00 97.44 O ATOM 6408 H GLU A 413 10.947 10.397 16.047 1.00 0.00 H ATOM 6409 HA GLU A 413 8.712 8.793 16.978 1.00 0.00 H ATOM 6410 1HB GLU A 413 10.830 9.474 18.265 1.00 0.00 H ATOM 6411 2HB GLU A 413 10.137 11.083 18.411 1.00 0.00 H ATOM 6412 1HG GLU A 413 8.305 10.282 19.740 1.00 0.00 H ATOM 6413 2HG GLU A 413 8.682 8.600 19.373 1.00 0.00 H ATOM 6414 N ALA A 414 8.200 11.999 16.471 1.00 97.57 N ATOM 6415 CA ALA A 414 7.347 13.169 16.596 1.00 97.57 C ATOM 6416 C ALA A 414 7.607 14.178 15.462 1.00 97.57 C ATOM 6417 O ALA A 414 8.706 14.229 14.908 1.00 97.57 O ATOM 6418 CB ALA A 414 7.646 13.809 17.957 1.00 97.57 C ATOM 6419 H ALA A 414 9.079 12.081 15.981 1.00 0.00 H ATOM 6420 HA ALA A 414 6.309 12.838 16.553 1.00 0.00 H ATOM 6421 1HB ALA A 414 7.023 14.694 18.087 1.00 0.00 H ATOM 6422 2HB ALA A 414 7.431 13.094 18.751 1.00 0.00 H ATOM 6423 3HB ALA A 414 8.695 14.096 18.001 1.00 0.00 H ATOM 6424 N ASN A 415 6.630 15.056 15.224 1.00 97.32 N ATOM 6425 CA ASN A 415 6.616 16.141 14.234 1.00 97.32 C ATOM 6426 C ASN A 415 6.623 15.710 12.754 1.00 97.32 C ATOM 6427 O ASN A 415 6.687 16.578 11.887 1.00 97.32 O ATOM 6428 CB ASN A 415 7.686 17.209 14.536 1.00 97.32 C ATOM 6429 CG ASN A 415 7.840 17.537 16.006 1.00 97.32 C ATOM 6430 OD1 ASN A 415 7.049 18.233 16.620 1.00 97.32 O ATOM 6431 ND2 ASN A 415 8.869 17.020 16.636 1.00 97.32 N ATOM 6432 H ASN A 415 5.825 14.921 15.818 1.00 0.00 H ATOM 6433 HA ASN A 415 5.639 16.626 14.266 1.00 0.00 H ATOM 6434 1HB ASN A 415 8.654 16.869 14.165 1.00 0.00 H ATOM 6435 2HB ASN A 415 7.439 18.131 14.010 1.00 0.00 H ATOM 6436 1HD2 ASN A 415 9.008 17.211 17.608 1.00 0.00 H ATOM 6437 2HD2 ASN A 415 9.513 16.435 16.144 1.00 0.00 H ATOM 6438 N ALA A 416 6.510 14.413 12.450 1.00 97.76 N ATOM 6439 CA ALA A 416 6.213 13.964 11.093 1.00 97.76 C ATOM 6440 C ALA A 416 4.751 14.294 10.715 1.00 97.76 C ATOM 6441 O ALA A 416 3.923 14.488 11.617 1.00 97.76 O ATOM 6442 CB ALA A 416 6.497 12.459 10.996 1.00 97.76 C ATOM 6443 H ALA A 416 6.634 13.726 13.180 1.00 0.00 H ATOM 6444 HA ALA A 416 6.866 14.504 10.407 1.00 0.00 H ATOM 6445 1HB ALA A 416 6.279 12.112 9.986 1.00 0.00 H ATOM 6446 2HB ALA A 416 7.546 12.272 11.226 1.00 0.00 H ATOM 6447 3HB ALA A 416 5.869 11.925 11.707 1.00 0.00 H ATOM 6448 N PRO A 417 4.400 14.316 9.413 1.00 97.59 N ATOM 6449 CA PRO A 417 3.016 14.427 8.950 1.00 97.59 C ATOM 6450 C PRO A 417 2.064 13.429 9.630 1.00 97.59 C ATOM 6451 O PRO A 417 2.486 12.404 10.182 1.00 97.59 O ATOM 6452 CB PRO A 417 3.075 14.241 7.429 1.00 97.59 C ATOM 6453 CG PRO A 417 4.463 14.778 7.088 1.00 97.59 C ATOM 6454 CD PRO A 417 5.304 14.312 8.272 1.00 97.59 C ATOM 6455 HA PRO A 417 2.634 15.431 9.188 1.00 0.00 H ATOM 6456 1HB PRO A 417 2.936 13.179 7.175 1.00 0.00 H ATOM 6457 2HB PRO A 417 2.255 14.796 6.950 1.00 0.00 H ATOM 6458 1HG PRO A 417 4.801 14.371 6.123 1.00 0.00 H ATOM 6459 2HG PRO A 417 4.430 15.872 6.978 1.00 0.00 H ATOM 6460 1HD PRO A 417 5.679 13.296 8.078 1.00 0.00 H ATOM 6461 2HD PRO A 417 6.139 15.010 8.426 1.00 0.00 H ATOM 6462 N ILE A 418 0.765 13.745 9.631 1.00 97.19 N ATOM 6463 CA ILE A 418 -0.234 13.042 10.445 1.00 97.19 C ATOM 6464 C ILE A 418 -0.219 11.523 10.209 1.00 97.19 C ATOM 6465 O ILE A 418 -0.349 11.038 9.098 1.00 97.19 O ATOM 6466 CB ILE A 418 -1.638 13.674 10.295 1.00 97.19 C ATOM 6467 CG1 ILE A 418 -2.622 12.978 11.261 1.00 97.19 C ATOM 6468 CG2 ILE A 418 -2.168 13.664 8.848 1.00 97.19 C ATOM 6469 CD1 ILE A 418 -3.919 13.758 11.490 1.00 97.19 C ATOM 6470 H ILE A 418 0.469 14.508 9.039 1.00 0.00 H ATOM 6471 HA ILE A 418 0.059 13.114 11.492 1.00 0.00 H ATOM 6472 HB ILE A 418 -1.605 14.713 10.622 1.00 0.00 H ATOM 6473 1HG1 ILE A 418 -2.880 11.994 10.871 1.00 0.00 H ATOM 6474 2HG1 ILE A 418 -2.140 12.829 12.227 1.00 0.00 H ATOM 6475 1HG2 ILE A 418 -3.156 14.123 8.819 1.00 0.00 H ATOM 6476 2HG2 ILE A 418 -1.488 14.226 8.208 1.00 0.00 H ATOM 6477 3HG2 ILE A 418 -2.234 12.636 8.492 1.00 0.00 H ATOM 6478 1HD1 ILE A 418 -4.559 13.207 12.179 1.00 0.00 H ATOM 6479 2HD1 ILE A 418 -3.686 14.735 11.914 1.00 0.00 H ATOM 6480 3HD1 ILE A 418 -4.437 13.889 10.541 1.00 0.00 H ATOM 6481 N GLY A 419 -0.029 10.755 11.285 1.00 97.23 N ATOM 6482 CA GLY A 419 0.031 9.293 11.219 1.00 97.23 C ATOM 6483 C GLY A 419 1.377 8.685 10.803 1.00 97.23 C ATOM 6484 O GLY A 419 1.513 7.470 10.915 1.00 97.23 O ATOM 6485 H GLY A 419 0.078 11.212 12.179 1.00 0.00 H ATOM 6486 1HA GLY A 419 -0.220 8.874 12.193 1.00 0.00 H ATOM 6487 2HA GLY A 419 -0.714 8.930 10.512 1.00 0.00 H ATOM 6488 N HIS A 420 2.392 9.473 10.421 1.00 98.27 N ATOM 6489 CA HIS A 420 3.714 8.949 10.033 1.00 98.27 C ATOM 6490 C HIS A 420 4.723 8.825 11.197 1.00 98.27 C ATOM 6491 O HIS A 420 5.777 8.218 11.014 1.00 98.27 O ATOM 6492 CB HIS A 420 4.295 9.753 8.859 1.00 98.27 C ATOM 6493 CG HIS A 420 3.467 9.692 7.596 1.00 98.27 C ATOM 6494 ND1 HIS A 420 3.687 8.909 6.477 1.00 98.27 N ATOM 6495 CD2 HIS A 420 2.354 10.442 7.329 1.00 98.27 C ATOM 6496 CE1 HIS A 420 2.734 9.183 5.573 1.00 98.27 C ATOM 6497 NE2 HIS A 420 1.910 10.114 6.054 1.00 98.27 N ATOM 6498 H HIS A 420 2.233 10.470 10.402 1.00 0.00 H ATOM 6499 HA HIS A 420 3.615 7.911 9.715 1.00 0.00 H ATOM 6500 1HB HIS A 420 4.392 10.800 9.147 1.00 0.00 H ATOM 6501 2HB HIS A 420 5.293 9.384 8.624 1.00 0.00 H ATOM 6502 HD2 HIS A 420 1.905 11.172 8.002 1.00 0.00 H ATOM 6503 HE1 HIS A 420 2.636 8.721 4.591 1.00 0.00 H ATOM 6504 HE2 HIS A 420 1.112 10.502 5.573 1.00 0.00 H ATOM 6505 N ASN A 421 4.418 9.338 12.398 1.00 98.15 N ATOM 6506 CA ASN A 421 5.246 9.182 13.610 1.00 98.15 C ATOM 6507 C ASN A 421 5.451 7.693 13.992 1.00 98.15 C ATOM 6508 O ASN A 421 4.591 6.854 13.726 1.00 98.15 O ATOM 6509 CB ASN A 421 4.584 9.945 14.781 1.00 98.15 C ATOM 6510 CG ASN A 421 4.753 11.459 14.769 1.00 98.15 C ATOM 6511 OD1 ASN A 421 5.656 12.024 14.176 1.00 98.15 O ATOM 6512 ND2 ASN A 421 3.906 12.168 15.484 1.00 98.15 N ATOM 6513 H ASN A 421 3.557 9.865 12.455 1.00 0.00 H ATOM 6514 HA ASN A 421 6.231 9.609 13.413 1.00 0.00 H ATOM 6515 1HB ASN A 421 3.512 9.742 14.788 1.00 0.00 H ATOM 6516 2HB ASN A 421 4.991 9.585 15.726 1.00 0.00 H ATOM 6517 1HD2 ASN A 421 3.981 13.165 15.504 1.00 0.00 H ATOM 6518 2HD2 ASN A 421 3.188 11.710 16.007 1.00 0.00 H ATOM 6519 N ARG A 422 6.562 7.355 14.669 1.00 98.14 N ATOM 6520 CA ARG A 422 6.994 5.976 15.018 1.00 98.14 C ATOM 6521 C ARG A 422 5.887 5.139 15.659 1.00 98.14 C ATOM 6522 O ARG A 422 5.650 4.004 15.255 1.00 98.14 O ATOM 6523 CB ARG A 422 8.216 6.048 15.963 1.00 98.14 C ATOM 6524 CG ARG A 422 8.978 4.715 16.077 1.00 98.14 C ATOM 6525 CD ARG A 422 10.075 4.738 17.156 1.00 98.14 C ATOM 6526 NE ARG A 422 11.090 5.794 16.935 1.00 98.14 N ATOM 6527 CZ ARG A 422 11.570 6.645 17.827 1.00 98.14 C ATOM 6528 NH1 ARG A 422 11.256 6.620 19.092 1.00 98.14 N ATOM 6529 NH2 ARG A 422 12.385 7.583 17.453 1.00 98.14 N ATOM 6530 H ARG A 422 7.136 8.136 14.952 1.00 0.00 H ATOM 6531 HA ARG A 422 7.279 5.460 14.100 1.00 0.00 H ATOM 6532 1HB ARG A 422 8.907 6.810 15.605 1.00 0.00 H ATOM 6533 2HB ARG A 422 7.889 6.344 16.959 1.00 0.00 H ATOM 6534 1HG ARG A 422 8.280 3.917 16.333 1.00 0.00 H ATOM 6535 2HG ARG A 422 9.457 4.486 15.124 1.00 0.00 H ATOM 6536 1HD ARG A 422 9.622 4.917 18.131 1.00 0.00 H ATOM 6537 2HD ARG A 422 10.594 3.781 17.167 1.00 0.00 H ATOM 6538 HE ARG A 422 11.471 5.893 16.004 1.00 0.00 H ATOM 6539 1HH1 ARG A 422 10.612 5.923 19.439 1.00 0.00 H ATOM 6540 2HH1 ARG A 422 11.656 7.297 19.725 1.00 0.00 H ATOM 6541 1HH2 ARG A 422 12.651 7.663 16.481 1.00 0.00 H ATOM 6542 2HH2 ARG A 422 12.753 8.233 18.131 1.00 0.00 H ATOM 6543 N GLU A 423 5.196 5.742 16.622 1.00 97.74 N ATOM 6544 CA GLU A 423 4.172 5.102 17.452 1.00 97.74 C ATOM 6545 C GLU A 423 2.742 5.236 16.894 1.00 97.74 C ATOM 6546 O GLU A 423 1.793 4.751 17.513 1.00 97.74 O ATOM 6547 CB GLU A 423 4.265 5.672 18.879 1.00 97.74 C ATOM 6548 CG GLU A 423 5.633 5.480 19.548 1.00 97.74 C ATOM 6549 CD GLU A 423 6.056 4.009 19.550 1.00 97.74 C ATOM 6550 OE1 GLU A 423 7.100 3.708 18.934 1.00 97.74 O ATOM 6551 OE2 GLU A 423 5.291 3.194 20.124 1.00 97.74 O ATOM 6552 H GLU A 423 5.414 6.716 16.774 1.00 0.00 H ATOM 6553 HA GLU A 423 4.366 4.029 17.476 1.00 0.00 H ATOM 6554 1HB GLU A 423 4.048 6.740 18.859 1.00 0.00 H ATOM 6555 2HB GLU A 423 3.513 5.198 19.510 1.00 0.00 H ATOM 6556 1HG GLU A 423 6.374 6.072 19.012 1.00 0.00 H ATOM 6557 2HG GLU A 423 5.581 5.852 20.570 1.00 0.00 H ATOM 6558 N SER A 424 2.564 5.895 15.744 1.00 97.82 N ATOM 6559 CA SER A 424 1.275 5.960 15.049 1.00 97.82 C ATOM 6560 C SER A 424 0.932 4.614 14.408 1.00 97.82 C ATOM 6561 O SER A 424 1.807 3.916 13.890 1.00 97.82 O ATOM 6562 CB SER A 424 1.273 7.060 13.986 1.00 97.82 C ATOM 6563 OG SER A 424 1.311 8.341 14.593 1.00 97.82 O ATOM 6564 H SER A 424 3.363 6.366 15.343 1.00 0.00 H ATOM 6565 HA SER A 424 0.499 6.190 15.781 1.00 0.00 H ATOM 6566 1HB SER A 424 2.135 6.935 13.331 1.00 0.00 H ATOM 6567 2HB SER A 424 0.379 6.969 13.371 1.00 0.00 H ATOM 6568 HG SER A 424 1.329 8.185 15.540 1.00 0.00 H ATOM 6569 N TYR A 425 -0.353 4.255 14.443 1.00 97.55 N ATOM 6570 CA TYR A 425 -0.867 3.049 13.800 1.00 97.55 C ATOM 6571 C TYR A 425 -1.139 3.289 12.312 1.00 97.55 C ATOM 6572 O TYR A 425 -1.755 4.291 11.949 1.00 97.55 O ATOM 6573 CB TYR A 425 -2.127 2.553 14.522 1.00 97.55 C ATOM 6574 CG TYR A 425 -1.898 2.121 15.960 1.00 97.55 C ATOM 6575 CD1 TYR A 425 -1.091 0.999 16.226 1.00 97.55 C ATOM 6576 CD2 TYR A 425 -2.493 2.824 17.026 1.00 97.55 C ATOM 6577 CE1 TYR A 425 -0.895 0.558 17.547 1.00 97.55 C ATOM 6578 CE2 TYR A 425 -2.275 2.406 18.355 1.00 97.55 C ATOM 6579 CZ TYR A 425 -1.485 1.267 18.616 1.00 97.55 C ATOM 6580 OH TYR A 425 -1.281 0.844 19.892 1.00 97.55 O ATOM 6581 H TYR A 425 -0.992 4.857 14.942 1.00 0.00 H ATOM 6582 HA TYR A 425 -0.103 2.273 13.858 1.00 0.00 H ATOM 6583 1HB TYR A 425 -2.880 3.343 14.526 1.00 0.00 H ATOM 6584 2HB TYR A 425 -2.547 1.705 13.982 1.00 0.00 H ATOM 6585 HD1 TYR A 425 -0.611 0.466 15.405 1.00 0.00 H ATOM 6586 HD2 TYR A 425 -3.123 3.690 16.824 1.00 0.00 H ATOM 6587 HE1 TYR A 425 -0.268 -0.311 17.744 1.00 0.00 H ATOM 6588 HE2 TYR A 425 -2.718 2.963 19.181 1.00 0.00 H ATOM 6589 HH TYR A 425 -1.743 1.427 20.499 1.00 0.00 H ATOM 6590 N MET A 426 -0.721 2.351 11.463 1.00 97.81 N ATOM 6591 CA MET A 426 -0.876 2.443 10.011 1.00 97.81 C ATOM 6592 C MET A 426 -2.348 2.334 9.580 1.00 97.81 C ATOM 6593 O MET A 426 -3.020 1.330 9.838 1.00 97.81 O ATOM 6594 CB MET A 426 -0.060 1.341 9.325 1.00 97.81 C ATOM 6595 CG MET A 426 1.452 1.458 9.498 1.00 97.81 C ATOM 6596 SD MET A 426 2.288 0.106 8.634 1.00 97.81 S ATOM 6597 CE MET A 426 3.999 0.385 9.118 1.00 97.81 C ATOM 6598 H MET A 426 -0.275 1.536 11.859 1.00 0.00 H ATOM 6599 HA MET A 426 -0.502 3.413 9.684 1.00 0.00 H ATOM 6600 1HB MET A 426 -0.361 0.370 9.715 1.00 0.00 H ATOM 6601 2HB MET A 426 -0.270 1.345 8.255 1.00 0.00 H ATOM 6602 1HG MET A 426 1.791 2.414 9.099 1.00 0.00 H ATOM 6603 2HG MET A 426 1.701 1.425 10.559 1.00 0.00 H ATOM 6604 1HE MET A 426 4.635 -0.374 8.660 1.00 0.00 H ATOM 6605 2HE MET A 426 4.316 1.374 8.784 1.00 0.00 H ATOM 6606 3HE MET A 426 4.085 0.324 10.203 1.00 0.00 H ATOM 6607 N VAL A 427 -2.834 3.343 8.860 1.00 97.98 N ATOM 6608 CA VAL A 427 -4.163 3.354 8.227 1.00 97.98 C ATOM 6609 C VAL A 427 -4.168 2.433 6.995 1.00 97.98 C ATOM 6610 O VAL A 427 -3.194 2.453 6.252 1.00 97.98 O ATOM 6611 CB VAL A 427 -4.515 4.797 7.808 1.00 97.98 C ATOM 6612 CG1 VAL A 427 -5.769 4.911 6.930 1.00 97.98 C ATOM 6613 CG2 VAL A 427 -4.751 5.678 9.034 1.00 97.98 C ATOM 6614 H VAL A 427 -2.233 4.148 8.755 1.00 0.00 H ATOM 6615 HA VAL A 427 -4.896 3.002 8.955 1.00 0.00 H ATOM 6616 HB VAL A 427 -3.688 5.209 7.228 1.00 0.00 H ATOM 6617 1HG1 VAL A 427 -5.944 5.958 6.681 1.00 0.00 H ATOM 6618 2HG1 VAL A 427 -5.625 4.339 6.014 1.00 0.00 H ATOM 6619 3HG1 VAL A 427 -6.629 4.519 7.473 1.00 0.00 H ATOM 6620 1HG2 VAL A 427 -4.997 6.690 8.713 1.00 0.00 H ATOM 6621 2HG2 VAL A 427 -5.576 5.272 9.620 1.00 0.00 H ATOM 6622 3HG2 VAL A 427 -3.849 5.700 9.645 1.00 0.00 H ATOM 6623 N PRO A 428 -5.230 1.662 6.696 1.00 96.65 N ATOM 6624 CA PRO A 428 -6.391 1.342 7.520 1.00 96.65 C ATOM 6625 C PRO A 428 -6.291 -0.075 8.120 1.00 96.65 C ATOM 6626 O PRO A 428 -7.295 -0.781 8.216 1.00 96.65 O ATOM 6627 CB PRO A 428 -7.558 1.491 6.548 1.00 96.65 C ATOM 6628 CG PRO A 428 -6.988 0.884 5.263 1.00 96.65 C ATOM 6629 CD PRO A 428 -5.494 1.221 5.328 1.00 96.65 C ATOM 6630 HA PRO A 428 -6.466 2.072 8.339 1.00 0.00 H ATOM 6631 1HB PRO A 428 -8.440 0.962 6.936 1.00 0.00 H ATOM 6632 2HB PRO A 428 -7.835 2.551 6.453 1.00 0.00 H ATOM 6633 1HG PRO A 428 -7.182 -0.198 5.236 1.00 0.00 H ATOM 6634 2HG PRO A 428 -7.487 1.319 4.384 1.00 0.00 H ATOM 6635 1HD PRO A 428 -4.904 0.321 5.100 1.00 0.00 H ATOM 6636 2HD PRO A 428 -5.268 2.025 4.613 1.00 0.00 H ATOM 6637 N PHE A 429 -5.090 -0.547 8.471 1.00 95.66 N ATOM 6638 CA PHE A 429 -4.903 -1.944 8.868 1.00 95.66 C ATOM 6639 C PHE A 429 -5.635 -2.276 10.174 1.00 95.66 C ATOM 6640 O PHE A 429 -5.560 -1.525 11.150 1.00 95.66 O ATOM 6641 CB PHE A 429 -3.417 -2.293 8.996 1.00 95.66 C ATOM 6642 CG PHE A 429 -2.630 -2.238 7.703 1.00 95.66 C ATOM 6643 CD1 PHE A 429 -2.632 -3.330 6.815 1.00 95.66 C ATOM 6644 CD2 PHE A 429 -1.862 -1.101 7.402 1.00 95.66 C ATOM 6645 CE1 PHE A 429 -1.868 -3.283 5.633 1.00 95.66 C ATOM 6646 CE2 PHE A 429 -1.068 -1.072 6.245 1.00 95.66 C ATOM 6647 CZ PHE A 429 -1.079 -2.154 5.356 1.00 95.66 C ATOM 6648 H PHE A 429 -4.292 0.073 8.462 1.00 0.00 H ATOM 6649 HA PHE A 429 -5.338 -2.583 8.098 1.00 0.00 H ATOM 6650 1HB PHE A 429 -2.942 -1.608 9.698 1.00 0.00 H ATOM 6651 2HB PHE A 429 -3.313 -3.299 9.400 1.00 0.00 H ATOM 6652 HD1 PHE A 429 -3.232 -4.208 7.054 1.00 0.00 H ATOM 6653 HD2 PHE A 429 -1.850 -0.257 8.093 1.00 0.00 H ATOM 6654 HE1 PHE A 429 -1.890 -4.121 4.936 1.00 0.00 H ATOM 6655 HE2 PHE A 429 -0.442 -0.204 6.040 1.00 0.00 H ATOM 6656 HZ PHE A 429 -0.474 -2.119 4.451 1.00 0.00 H ATOM 6657 N ILE A 430 -6.307 -3.433 10.195 1.00 91.90 N ATOM 6658 CA ILE A 430 -6.826 -4.084 11.405 1.00 91.90 C ATOM 6659 C ILE A 430 -6.477 -5.590 11.330 1.00 91.90 C ATOM 6660 O ILE A 430 -6.859 -6.253 10.359 1.00 91.90 O ATOM 6661 CB ILE A 430 -8.332 -3.806 11.618 1.00 91.90 C ATOM 6662 CG1 ILE A 430 -8.609 -2.282 11.556 1.00 91.90 C ATOM 6663 CG2 ILE A 430 -8.756 -4.385 12.984 1.00 91.90 C ATOM 6664 CD1 ILE A 430 -10.024 -1.843 11.929 1.00 91.90 C ATOM 6665 H ILE A 430 -6.456 -3.872 9.298 1.00 0.00 H ATOM 6666 HA ILE A 430 -6.289 -3.689 12.267 1.00 0.00 H ATOM 6667 HB ILE A 430 -8.905 -4.281 10.822 1.00 0.00 H ATOM 6668 1HG1 ILE A 430 -7.925 -1.761 12.224 1.00 0.00 H ATOM 6669 2HG1 ILE A 430 -8.419 -1.919 10.546 1.00 0.00 H ATOM 6670 1HG2 ILE A 430 -9.817 -4.195 13.147 1.00 0.00 H ATOM 6671 2HG2 ILE A 430 -8.574 -5.459 12.997 1.00 0.00 H ATOM 6672 3HG2 ILE A 430 -8.177 -3.910 13.776 1.00 0.00 H ATOM 6673 1HD1 ILE A 430 -10.102 -0.759 11.849 1.00 0.00 H ATOM 6674 2HD1 ILE A 430 -10.741 -2.309 11.252 1.00 0.00 H ATOM 6675 3HD1 ILE A 430 -10.241 -2.147 12.952 1.00 0.00 H ATOM 6676 N PRO A 431 -5.755 -6.176 12.314 1.00 87.99 N ATOM 6677 CA PRO A 431 -5.308 -5.594 13.586 1.00 87.99 C ATOM 6678 C PRO A 431 -4.298 -4.450 13.408 1.00 87.99 C ATOM 6679 O PRO A 431 -3.839 -4.186 12.303 1.00 87.99 O ATOM 6680 CB PRO A 431 -4.677 -6.760 14.356 1.00 87.99 C ATOM 6681 CG PRO A 431 -4.070 -7.585 13.227 1.00 87.99 C ATOM 6682 CD PRO A 431 -5.145 -7.487 12.145 1.00 87.99 C ATOM 6683 HA PRO A 431 -6.181 -5.208 14.134 1.00 0.00 H ATOM 6684 1HB PRO A 431 -3.940 -6.379 15.078 1.00 0.00 H ATOM 6685 2HB PRO A 431 -5.449 -7.291 14.933 1.00 0.00 H ATOM 6686 1HG PRO A 431 -3.099 -7.163 12.928 1.00 0.00 H ATOM 6687 2HG PRO A 431 -3.878 -8.613 13.569 1.00 0.00 H ATOM 6688 1HD PRO A 431 -4.676 -7.569 11.154 1.00 0.00 H ATOM 6689 2HD PRO A 431 -5.887 -8.286 12.291 1.00 0.00 H ATOM 6690 N LEU A 432 -3.999 -3.754 14.503 1.00 93.98 N ATOM 6691 CA LEU A 432 -3.172 -2.551 14.484 1.00 93.98 C ATOM 6692 C LEU A 432 -1.674 -2.881 14.454 1.00 93.98 C ATOM 6693 O LEU A 432 -1.216 -3.790 15.144 1.00 93.98 O ATOM 6694 CB LEU A 432 -3.531 -1.651 15.680 1.00 93.98 C ATOM 6695 CG LEU A 432 -5.021 -1.288 15.796 1.00 93.98 C ATOM 6696 CD1 LEU A 432 -5.231 -0.368 16.997 1.00 93.98 C ATOM 6697 CD2 LEU A 432 -5.537 -0.604 14.530 1.00 93.98 C ATOM 6698 H LEU A 432 -4.368 -4.083 15.384 1.00 0.00 H ATOM 6699 HA LEU A 432 -3.371 -2.008 13.560 1.00 0.00 H ATOM 6700 1HB LEU A 432 -3.234 -2.157 16.597 1.00 0.00 H ATOM 6701 2HB LEU A 432 -2.962 -0.724 15.601 1.00 0.00 H ATOM 6702 HG LEU A 432 -5.605 -2.194 15.958 1.00 0.00 H ATOM 6703 1HD1 LEU A 432 -6.287 -0.111 17.078 1.00 0.00 H ATOM 6704 2HD1 LEU A 432 -4.911 -0.878 17.906 1.00 0.00 H ATOM 6705 3HD1 LEU A 432 -4.646 0.541 16.865 1.00 0.00 H ATOM 6706 1HD2 LEU A 432 -6.594 -0.365 14.651 1.00 0.00 H ATOM 6707 2HD2 LEU A 432 -4.975 0.313 14.357 1.00 0.00 H ATOM 6708 3HD2 LEU A 432 -5.412 -1.273 13.679 1.00 0.00 H ATOM 6709 N TYR A 433 -0.934 -2.081 13.690 1.00 95.85 N ATOM 6710 CA TYR A 433 0.508 -2.175 13.462 1.00 95.85 C ATOM 6711 C TYR A 433 1.097 -0.759 13.490 1.00 95.85 C ATOM 6712 O TYR A 433 0.459 0.150 12.953 1.00 95.85 O ATOM 6713 CB TYR A 433 0.735 -2.797 12.077 1.00 95.85 C ATOM 6714 CG TYR A 433 0.223 -4.218 11.879 1.00 95.85 C ATOM 6715 CD1 TYR A 433 0.988 -5.320 12.301 1.00 95.85 C ATOM 6716 CD2 TYR A 433 -0.999 -4.439 11.215 1.00 95.85 C ATOM 6717 CE1 TYR A 433 0.563 -6.634 12.019 1.00 95.85 C ATOM 6718 CE2 TYR A 433 -1.437 -5.749 10.934 1.00 95.85 C ATOM 6719 CZ TYR A 433 -0.647 -6.850 11.322 1.00 95.85 C ATOM 6720 OH TYR A 433 -1.036 -8.121 11.023 1.00 95.85 O ATOM 6721 H TYR A 433 -1.457 -1.345 13.238 1.00 0.00 H ATOM 6722 HA TYR A 433 0.938 -2.818 14.230 1.00 0.00 H ATOM 6723 1HB TYR A 433 0.254 -2.180 11.317 1.00 0.00 H ATOM 6724 2HB TYR A 433 1.802 -2.815 11.857 1.00 0.00 H ATOM 6725 HD1 TYR A 433 1.917 -5.161 12.850 1.00 0.00 H ATOM 6726 HD2 TYR A 433 -1.615 -3.593 10.912 1.00 0.00 H ATOM 6727 HE1 TYR A 433 1.161 -7.484 12.349 1.00 0.00 H ATOM 6728 HE2 TYR A 433 -2.383 -5.908 10.417 1.00 0.00 H ATOM 6729 HH TYR A 433 -1.869 -8.096 10.547 1.00 0.00 H ATOM 6730 N ARG A 434 2.260 -0.537 14.117 1.00 97.04 N ATOM 6731 CA ARG A 434 2.897 0.793 14.179 1.00 97.04 C ATOM 6732 C ARG A 434 3.972 0.959 13.116 1.00 97.04 C ATOM 6733 O ARG A 434 4.606 -0.014 12.719 1.00 97.04 O ATOM 6734 CB ARG A 434 3.498 1.053 15.565 1.00 97.04 C ATOM 6735 CG ARG A 434 2.433 1.069 16.659 1.00 97.04 C ATOM 6736 CD ARG A 434 3.110 1.126 18.025 1.00 97.04 C ATOM 6737 NE ARG A 434 2.137 1.450 19.082 1.00 97.04 N ATOM 6738 CZ ARG A 434 2.452 1.593 20.352 1.00 97.04 C ATOM 6739 NH1 ARG A 434 3.621 1.256 20.806 1.00 97.04 N ATOM 6740 NH2 ARG A 434 1.602 2.080 21.209 1.00 97.04 N ATOM 6741 H ARG A 434 2.713 -1.321 14.564 1.00 0.00 H ATOM 6742 HA ARG A 434 2.137 1.551 13.987 1.00 0.00 H ATOM 6743 1HB ARG A 434 4.231 0.280 15.794 1.00 0.00 H ATOM 6744 2HB ARG A 434 4.020 2.009 15.563 1.00 0.00 H ATOM 6745 1HG ARG A 434 1.795 1.944 16.533 1.00 0.00 H ATOM 6746 2HG ARG A 434 1.827 0.165 16.591 1.00 0.00 H ATOM 6747 1HD ARG A 434 3.560 0.159 18.248 1.00 0.00 H ATOM 6748 2HD ARG A 434 3.883 1.893 18.015 1.00 0.00 H ATOM 6749 HE ARG A 434 1.170 1.568 18.811 1.00 0.00 H ATOM 6750 1HH1 ARG A 434 4.315 0.874 20.180 1.00 0.00 H ATOM 6751 2HH1 ARG A 434 3.836 1.377 21.785 1.00 0.00 H ATOM 6752 1HH2 ARG A 434 0.679 2.358 20.903 1.00 0.00 H ATOM 6753 2HH2 ARG A 434 1.864 2.182 22.178 1.00 0.00 H ATOM 6754 N ASN A 435 4.247 2.201 12.722 1.00 98.25 N ATOM 6755 CA ASN A 435 5.320 2.509 11.770 1.00 98.25 C ATOM 6756 C ASN A 435 6.688 1.968 12.218 1.00 98.25 C ATOM 6757 O ASN A 435 7.396 1.332 11.438 1.00 98.25 O ATOM 6758 CB ASN A 435 5.363 4.022 11.547 1.00 98.25 C ATOM 6759 CG ASN A 435 4.106 4.539 10.877 1.00 98.25 C ATOM 6760 OD1 ASN A 435 3.580 3.940 9.958 1.00 98.25 O ATOM 6761 ND2 ASN A 435 3.587 5.645 11.340 1.00 98.25 N ATOM 6762 H ASN A 435 3.691 2.955 13.098 1.00 0.00 H ATOM 6763 HA ASN A 435 5.098 2.009 10.825 1.00 0.00 H ATOM 6764 1HB ASN A 435 5.488 4.528 12.505 1.00 0.00 H ATOM 6765 2HB ASN A 435 6.224 4.274 10.929 1.00 0.00 H ATOM 6766 1HD2 ASN A 435 2.757 6.020 10.926 1.00 0.00 H ATOM 6767 2HD2 ASN A 435 4.018 6.116 12.109 1.00 0.00 H ATOM 6768 N GLY A 436 7.026 2.151 13.499 1.00 97.64 N ATOM 6769 CA GLY A 436 8.273 1.660 14.086 1.00 97.64 C ATOM 6770 C GLY A 436 8.411 0.135 14.115 1.00 97.64 C ATOM 6771 O GLY A 436 9.540 -0.351 14.086 1.00 97.64 O ATOM 6772 H GLY A 436 6.375 2.658 14.081 1.00 0.00 H ATOM 6773 1HA GLY A 436 9.120 2.061 13.529 1.00 0.00 H ATOM 6774 2HA GLY A 436 8.360 2.022 15.109 1.00 0.00 H ATOM 6775 N ASP A 437 7.306 -0.623 14.116 1.00 96.45 N ATOM 6776 CA ASP A 437 7.328 -2.097 14.144 1.00 96.45 C ATOM 6777 C ASP A 437 7.858 -2.700 12.825 1.00 96.45 C ATOM 6778 O ASP A 437 8.303 -3.847 12.806 1.00 96.45 O ATOM 6779 CB ASP A 437 5.920 -2.672 14.412 1.00 96.45 C ATOM 6780 CG ASP A 437 5.263 -2.310 15.751 1.00 96.45 C ATOM 6781 OD1 ASP A 437 5.983 -2.160 16.762 1.00 96.45 O ATOM 6782 OD2 ASP A 437 4.009 -2.231 15.762 1.00 96.45 O ATOM 6783 H ASP A 437 6.417 -0.144 14.096 1.00 0.00 H ATOM 6784 HA ASP A 437 7.988 -2.418 14.950 1.00 0.00 H ATOM 6785 1HB ASP A 437 5.235 -2.338 13.632 1.00 0.00 H ATOM 6786 2HB ASP A 437 5.957 -3.761 14.371 1.00 0.00 H ATOM 6787 N PHE A 438 7.814 -1.935 11.725 1.00 98.04 N ATOM 6788 CA PHE A 438 8.220 -2.367 10.378 1.00 98.04 C ATOM 6789 C PHE A 438 9.495 -1.667 9.881 1.00 98.04 C ATOM 6790 O PHE A 438 9.975 -1.953 8.785 1.00 98.04 O ATOM 6791 CB PHE A 438 7.022 -2.265 9.418 1.00 98.04 C ATOM 6792 CG PHE A 438 5.956 -3.285 9.760 1.00 98.04 C ATOM 6793 CD1 PHE A 438 5.953 -4.546 9.137 1.00 98.04 C ATOM 6794 CD2 PHE A 438 5.067 -3.027 10.817 1.00 98.04 C ATOM 6795 CE1 PHE A 438 5.096 -5.559 9.603 1.00 98.04 C ATOM 6796 CE2 PHE A 438 4.254 -4.053 11.318 1.00 98.04 C ATOM 6797 CZ PHE A 438 4.271 -5.321 10.717 1.00 98.04 C ATOM 6798 H PHE A 438 7.471 -0.995 11.857 1.00 0.00 H ATOM 6799 HA PHE A 438 8.545 -3.407 10.432 1.00 0.00 H ATOM 6800 1HB PHE A 438 6.598 -1.263 9.472 1.00 0.00 H ATOM 6801 2HB PHE A 438 7.361 -2.422 8.395 1.00 0.00 H ATOM 6802 HD1 PHE A 438 6.620 -4.725 8.294 1.00 0.00 H ATOM 6803 HD2 PHE A 438 5.052 -2.042 11.286 1.00 0.00 H ATOM 6804 HE1 PHE A 438 5.074 -6.526 9.102 1.00 0.00 H ATOM 6805 HE2 PHE A 438 3.607 -3.865 12.175 1.00 0.00 H ATOM 6806 HZ PHE A 438 3.644 -6.119 11.112 1.00 0.00 H ATOM 6807 N PHE A 439 10.108 -0.821 10.717 1.00 98.24 N ATOM 6808 CA PHE A 439 11.446 -0.260 10.511 1.00 98.24 C ATOM 6809 C PHE A 439 12.544 -1.225 11.016 1.00 98.24 C ATOM 6810 O PHE A 439 13.401 -0.875 11.824 1.00 98.24 O ATOM 6811 CB PHE A 439 11.496 1.151 11.116 1.00 98.24 C ATOM 6812 CG PHE A 439 12.711 1.952 10.692 1.00 98.24 C ATOM 6813 CD1 PHE A 439 13.772 2.171 11.590 1.00 98.24 C ATOM 6814 CD2 PHE A 439 12.785 2.475 9.389 1.00 98.24 C ATOM 6815 CE1 PHE A 439 14.891 2.928 11.200 1.00 98.24 C ATOM 6816 CE2 PHE A 439 13.914 3.208 8.992 1.00 98.24 C ATOM 6817 CZ PHE A 439 14.960 3.453 9.898 1.00 98.24 C ATOM 6818 H PHE A 439 9.589 -0.566 11.545 1.00 0.00 H ATOM 6819 HA PHE A 439 11.634 -0.199 9.438 1.00 0.00 H ATOM 6820 1HB PHE A 439 10.604 1.704 10.824 1.00 0.00 H ATOM 6821 2HB PHE A 439 11.495 1.081 12.203 1.00 0.00 H ATOM 6822 HD1 PHE A 439 13.718 1.746 12.592 1.00 0.00 H ATOM 6823 HD2 PHE A 439 11.978 2.291 8.679 1.00 0.00 H ATOM 6824 HE1 PHE A 439 15.702 3.105 11.906 1.00 0.00 H ATOM 6825 HE2 PHE A 439 13.976 3.589 7.973 1.00 0.00 H ATOM 6826 HZ PHE A 439 15.819 4.049 9.595 1.00 0.00 H ATOM 6827 N ILE A 440 12.472 -2.479 10.563 1.00 97.54 N ATOM 6828 CA ILE A 440 13.344 -3.609 10.935 1.00 97.54 C ATOM 6829 C ILE A 440 13.695 -4.431 9.685 1.00 97.54 C ATOM 6830 O ILE A 440 13.041 -4.265 8.655 1.00 97.54 O ATOM 6831 CB ILE A 440 12.681 -4.496 12.018 1.00 97.54 C ATOM 6832 CG1 ILE A 440 11.358 -5.136 11.530 1.00 97.54 C ATOM 6833 CG2 ILE A 440 12.477 -3.691 13.315 1.00 97.54 C ATOM 6834 CD1 ILE A 440 10.756 -6.133 12.528 1.00 97.54 C ATOM 6835 H ILE A 440 11.729 -2.630 9.896 1.00 0.00 H ATOM 6836 HA ILE A 440 14.273 -3.211 11.341 1.00 0.00 H ATOM 6837 HB ILE A 440 13.320 -5.354 12.228 1.00 0.00 H ATOM 6838 1HG1 ILE A 440 10.624 -4.353 11.340 1.00 0.00 H ATOM 6839 2HG1 ILE A 440 11.531 -5.656 10.588 1.00 0.00 H ATOM 6840 1HG2 ILE A 440 12.010 -4.326 14.068 1.00 0.00 H ATOM 6841 2HG2 ILE A 440 13.442 -3.344 13.683 1.00 0.00 H ATOM 6842 3HG2 ILE A 440 11.835 -2.834 13.114 1.00 0.00 H ATOM 6843 1HD1 ILE A 440 9.831 -6.542 12.121 1.00 0.00 H ATOM 6844 2HD1 ILE A 440 11.464 -6.943 12.706 1.00 0.00 H ATOM 6845 3HD1 ILE A 440 10.544 -5.624 13.467 1.00 0.00 H ATOM 6846 N SER A 441 14.696 -5.318 9.742 1.00 97.57 N ATOM 6847 CA SER A 441 15.084 -6.137 8.578 1.00 97.57 C ATOM 6848 C SER A 441 13.954 -7.067 8.123 1.00 97.57 C ATOM 6849 O SER A 441 13.226 -7.646 8.932 1.00 97.57 O ATOM 6850 CB SER A 441 16.347 -6.962 8.870 1.00 97.57 C ATOM 6851 OG SER A 441 16.683 -7.832 7.795 1.00 97.57 O ATOM 6852 H SER A 441 15.200 -5.428 10.610 1.00 0.00 H ATOM 6853 HA SER A 441 15.298 -5.471 7.741 1.00 0.00 H ATOM 6854 1HB SER A 441 17.185 -6.290 9.057 1.00 0.00 H ATOM 6855 2HB SER A 441 16.195 -7.554 9.771 1.00 0.00 H ATOM 6856 HG SER A 441 16.014 -7.690 7.120 1.00 0.00 H ATOM 6857 N SER A 442 13.866 -7.291 6.812 1.00 98.20 N ATOM 6858 CA SER A 442 13.003 -8.309 6.210 1.00 98.20 C ATOM 6859 C SER A 442 13.235 -9.694 6.831 1.00 98.20 C ATOM 6860 O SER A 442 12.278 -10.441 7.035 1.00 98.20 O ATOM 6861 CB SER A 442 13.239 -8.353 4.694 1.00 98.20 C ATOM 6862 OG SER A 442 14.482 -8.952 4.373 1.00 98.20 O ATOM 6863 H SER A 442 14.438 -6.714 6.211 1.00 0.00 H ATOM 6864 HA SER A 442 11.964 -8.038 6.402 1.00 0.00 H ATOM 6865 1HB SER A 442 12.436 -8.914 4.217 1.00 0.00 H ATOM 6866 2HB SER A 442 13.214 -7.341 4.293 1.00 0.00 H ATOM 6867 HG SER A 442 14.885 -9.191 5.211 1.00 0.00 H ATOM 6868 N LYS A 443 14.485 -10.022 7.213 1.00 96.91 N ATOM 6869 CA LYS A 443 14.850 -11.302 7.847 1.00 96.91 C ATOM 6870 C LYS A 443 14.164 -11.485 9.211 1.00 96.91 C ATOM 6871 O LYS A 443 13.796 -12.609 9.557 1.00 96.91 O ATOM 6872 CB LYS A 443 16.389 -11.436 7.958 1.00 96.91 C ATOM 6873 CG LYS A 443 17.103 -11.657 6.605 1.00 96.91 C ATOM 6874 CD LYS A 443 18.639 -11.823 6.731 1.00 96.91 C ATOM 6875 CE LYS A 443 19.270 -12.162 5.364 1.00 96.91 C ATOM 6876 NZ LYS A 443 20.757 -12.322 5.351 1.00 96.91 N ATOM 6877 H LYS A 443 15.204 -9.333 7.046 1.00 0.00 H ATOM 6878 HA LYS A 443 14.475 -12.116 7.225 1.00 0.00 H ATOM 6879 1HB LYS A 443 16.800 -10.534 8.414 1.00 0.00 H ATOM 6880 2HB LYS A 443 16.635 -12.274 8.611 1.00 0.00 H ATOM 6881 1HG LYS A 443 16.709 -12.555 6.128 1.00 0.00 H ATOM 6882 2HG LYS A 443 16.913 -10.806 5.950 1.00 0.00 H ATOM 6883 1HD LYS A 443 19.075 -10.898 7.110 1.00 0.00 H ATOM 6884 2HD LYS A 443 18.861 -12.624 7.437 1.00 0.00 H ATOM 6885 1HE LYS A 443 18.852 -13.096 4.992 1.00 0.00 H ATOM 6886 2HE LYS A 443 19.034 -11.374 4.649 1.00 0.00 H ATOM 6887 1HZ LYS A 443 21.065 -12.540 4.414 1.00 0.00 H ATOM 6888 2HZ LYS A 443 21.191 -11.461 5.655 1.00 0.00 H ATOM 6889 3HZ LYS A 443 21.021 -13.070 5.975 1.00 0.00 H ATOM 6890 N ASP A 444 13.918 -10.405 9.955 1.00 96.46 N ATOM 6891 CA ASP A 444 13.167 -10.439 11.220 1.00 96.46 C ATOM 6892 C ASP A 444 11.655 -10.599 11.000 1.00 96.46 C ATOM 6893 O ASP A 444 10.982 -11.255 11.795 1.00 96.46 O ATOM 6894 CB ASP A 444 13.469 -9.186 12.053 1.00 96.46 C ATOM 6895 CG ASP A 444 14.915 -9.188 12.543 1.00 96.46 C ATOM 6896 OD1 ASP A 444 15.285 -10.193 13.198 1.00 96.46 O ATOM 6897 OD2 ASP A 444 15.630 -8.203 12.248 1.00 96.46 O ATOM 6898 H ASP A 444 14.275 -9.522 9.619 1.00 0.00 H ATOM 6899 HA ASP A 444 13.479 -11.318 11.784 1.00 0.00 H ATOM 6900 1HB ASP A 444 13.289 -8.296 11.449 1.00 0.00 H ATOM 6901 2HB ASP A 444 12.793 -9.145 12.907 1.00 0.00 H ATOM 6902 N LEU A 445 11.153 -10.088 9.872 1.00 97.95 N ATOM 6903 CA LEU A 445 9.797 -10.315 9.357 1.00 97.95 C ATOM 6904 C LEU A 445 9.657 -11.647 8.590 1.00 97.95 C ATOM 6905 O LEU A 445 8.577 -11.965 8.099 1.00 97.95 O ATOM 6906 CB LEU A 445 9.402 -9.103 8.489 1.00 97.95 C ATOM 6907 CG LEU A 445 9.265 -7.786 9.276 1.00 97.95 C ATOM 6908 CD1 LEU A 445 9.226 -6.598 8.319 1.00 97.95 C ATOM 6909 CD2 LEU A 445 7.986 -7.768 10.117 1.00 97.95 C ATOM 6910 H LEU A 445 11.785 -9.499 9.349 1.00 0.00 H ATOM 6911 HA LEU A 445 9.116 -10.399 10.203 1.00 0.00 H ATOM 6912 1HB LEU A 445 10.158 -8.969 7.716 1.00 0.00 H ATOM 6913 2HB LEU A 445 8.451 -9.319 8.003 1.00 0.00 H ATOM 6914 HG LEU A 445 10.119 -7.670 9.944 1.00 0.00 H ATOM 6915 1HD1 LEU A 445 9.129 -5.674 8.889 1.00 0.00 H ATOM 6916 2HD1 LEU A 445 10.147 -6.569 7.737 1.00 0.00 H ATOM 6917 3HD1 LEU A 445 8.375 -6.701 7.647 1.00 0.00 H ATOM 6918 1HD2 LEU A 445 7.920 -6.825 10.660 1.00 0.00 H ATOM 6919 2HD2 LEU A 445 7.119 -7.871 9.464 1.00 0.00 H ATOM 6920 3HD2 LEU A 445 8.006 -8.595 10.827 1.00 0.00 H ATOM 6921 N GLY A 446 10.719 -12.453 8.494 1.00 97.90 N ATOM 6922 CA GLY A 446 10.675 -13.780 7.880 1.00 97.90 C ATOM 6923 C GLY A 446 10.693 -13.822 6.357 1.00 97.90 C ATOM 6924 O GLY A 446 10.209 -14.801 5.786 1.00 97.90 O ATOM 6925 H GLY A 446 11.592 -12.113 8.869 1.00 0.00 H ATOM 6926 1HA GLY A 446 11.526 -14.368 8.225 1.00 0.00 H ATOM 6927 2HA GLY A 446 9.774 -14.300 8.202 1.00 0.00 H ATOM 6928 N TYR A 447 11.264 -12.819 5.688 1.00 98.51 N ATOM 6929 CA TYR A 447 11.517 -12.880 4.249 1.00 98.51 C ATOM 6930 C TYR A 447 12.865 -12.273 3.830 1.00 98.51 C ATOM 6931 O TYR A 447 13.493 -11.502 4.555 1.00 98.51 O ATOM 6932 CB TYR A 447 10.334 -12.292 3.461 1.00 98.51 C ATOM 6933 CG TYR A 447 10.208 -10.784 3.523 1.00 98.51 C ATOM 6934 CD1 TYR A 447 9.774 -10.163 4.711 1.00 98.51 C ATOM 6935 CD2 TYR A 447 10.528 -10.000 2.395 1.00 98.51 C ATOM 6936 CE1 TYR A 447 9.676 -8.761 4.776 1.00 98.51 C ATOM 6937 CE2 TYR A 447 10.405 -8.599 2.454 1.00 98.51 C ATOM 6938 CZ TYR A 447 9.985 -7.981 3.649 1.00 98.51 C ATOM 6939 OH TYR A 447 9.893 -6.635 3.736 1.00 98.51 O ATOM 6940 H TYR A 447 11.530 -11.989 6.199 1.00 0.00 H ATOM 6941 HA TYR A 447 11.637 -13.925 3.963 1.00 0.00 H ATOM 6942 1HB TYR A 447 10.421 -12.572 2.411 1.00 0.00 H ATOM 6943 2HB TYR A 447 9.402 -12.715 3.836 1.00 0.00 H ATOM 6944 HD1 TYR A 447 9.514 -10.769 5.580 1.00 0.00 H ATOM 6945 HD2 TYR A 447 10.868 -10.480 1.477 1.00 0.00 H ATOM 6946 HE1 TYR A 447 9.340 -8.280 5.695 1.00 0.00 H ATOM 6947 HE2 TYR A 447 10.635 -7.994 1.577 1.00 0.00 H ATOM 6948 HH TYR A 447 10.149 -6.243 2.898 1.00 0.00 H ATOM 6949 N ASP A 448 13.340 -12.640 2.647 1.00 98.20 N ATOM 6950 CA ASP A 448 14.546 -12.090 2.027 1.00 98.20 C ATOM 6951 C ASP A 448 14.377 -12.003 0.501 1.00 98.20 C ATOM 6952 O ASP A 448 13.389 -12.483 -0.061 1.00 98.20 O ATOM 6953 CB ASP A 448 15.772 -12.939 2.431 1.00 98.20 C ATOM 6954 CG ASP A 448 17.104 -12.176 2.379 1.00 98.20 C ATOM 6955 OD1 ASP A 448 17.129 -10.998 1.957 1.00 98.20 O ATOM 6956 OD2 ASP A 448 18.123 -12.705 2.864 1.00 98.20 O ATOM 6957 H ASP A 448 12.816 -13.352 2.157 1.00 0.00 H ATOM 6958 HA ASP A 448 14.686 -11.070 2.387 1.00 0.00 H ATOM 6959 1HB ASP A 448 15.637 -13.314 3.446 1.00 0.00 H ATOM 6960 2HB ASP A 448 15.851 -13.803 1.770 1.00 0.00 H ATOM 6961 N TYR A 449 15.352 -11.401 -0.170 1.00 98.44 N ATOM 6962 CA TYR A 449 15.420 -11.253 -1.620 1.00 98.44 C ATOM 6963 C TYR A 449 16.584 -12.072 -2.164 1.00 98.44 C ATOM 6964 O TYR A 449 17.696 -11.941 -1.659 1.00 98.44 O ATOM 6965 CB TYR A 449 15.591 -9.769 -1.946 1.00 98.44 C ATOM 6966 CG TYR A 449 14.343 -8.976 -1.645 1.00 98.44 C ATOM 6967 CD1 TYR A 449 13.370 -8.878 -2.650 1.00 98.44 C ATOM 6968 CD2 TYR A 449 14.118 -8.406 -0.376 1.00 98.44 C ATOM 6969 CE1 TYR A 449 12.159 -8.221 -2.399 1.00 98.44 C ATOM 6970 CE2 TYR A 449 12.901 -7.745 -0.115 1.00 98.44 C ATOM 6971 CZ TYR A 449 11.924 -7.656 -1.131 1.00 98.44 C ATOM 6972 OH TYR A 449 10.757 -7.007 -0.926 1.00 98.44 O ATOM 6973 H TYR A 449 16.096 -11.022 0.399 1.00 0.00 H ATOM 6974 HA TYR A 449 14.487 -11.618 -2.049 1.00 0.00 H ATOM 6975 1HB TYR A 449 16.421 -9.362 -1.367 1.00 0.00 H ATOM 6976 2HB TYR A 449 15.841 -9.655 -3.000 1.00 0.00 H ATOM 6977 HD1 TYR A 449 13.554 -9.314 -3.632 1.00 0.00 H ATOM 6978 HD2 TYR A 449 14.883 -8.477 0.397 1.00 0.00 H ATOM 6979 HE1 TYR A 449 11.406 -8.148 -3.183 1.00 0.00 H ATOM 6980 HE2 TYR A 449 12.718 -7.306 0.866 1.00 0.00 H ATOM 6981 HH TYR A 449 10.738 -6.658 -0.032 1.00 0.00 H ATOM 6982 N SER A 450 16.364 -12.878 -3.205 1.00 97.43 N ATOM 6983 CA SER A 450 17.376 -13.817 -3.727 1.00 97.43 C ATOM 6984 C SER A 450 18.714 -13.156 -4.074 1.00 97.43 C ATOM 6985 O SER A 450 19.765 -13.713 -3.776 1.00 97.43 O ATOM 6986 CB SER A 450 16.836 -14.565 -4.950 1.00 97.43 C ATOM 6987 OG SER A 450 16.323 -13.667 -5.922 1.00 97.43 O ATOM 6988 H SER A 450 15.458 -12.834 -3.649 1.00 0.00 H ATOM 6989 HA SER A 450 17.607 -14.544 -2.948 1.00 0.00 H ATOM 6990 1HB SER A 450 17.633 -15.162 -5.392 1.00 0.00 H ATOM 6991 2HB SER A 450 16.048 -15.251 -4.638 1.00 0.00 H ATOM 6992 HG SER A 450 16.446 -12.786 -5.560 1.00 0.00 H ATOM 6993 N TYR A 451 18.692 -11.944 -4.633 1.00 96.23 N ATOM 6994 CA TYR A 451 19.903 -11.183 -4.970 1.00 96.23 C ATOM 6995 C TYR A 451 20.577 -10.472 -3.774 1.00 96.23 C ATOM 6996 O TYR A 451 21.662 -9.916 -3.932 1.00 96.23 O ATOM 6997 CB TYR A 451 19.583 -10.200 -6.105 1.00 96.23 C ATOM 6998 CG TYR A 451 19.003 -8.872 -5.654 1.00 96.23 C ATOM 6999 CD1 TYR A 451 17.648 -8.762 -5.281 1.00 96.23 C ATOM 7000 CD2 TYR A 451 19.844 -7.744 -5.586 1.00 96.23 C ATOM 7001 CE1 TYR A 451 17.127 -7.521 -4.874 1.00 96.23 C ATOM 7002 CE2 TYR A 451 19.333 -6.504 -5.165 1.00 96.23 C ATOM 7003 CZ TYR A 451 17.975 -6.398 -4.806 1.00 96.23 C ATOM 7004 OH TYR A 451 17.500 -5.223 -4.340 1.00 96.23 O ATOM 7005 H TYR A 451 17.787 -11.540 -4.830 1.00 0.00 H ATOM 7006 HA TYR A 451 20.669 -11.883 -5.306 1.00 0.00 H ATOM 7007 1HB TYR A 451 20.491 -9.989 -6.671 1.00 0.00 H ATOM 7008 2HB TYR A 451 18.869 -10.656 -6.790 1.00 0.00 H ATOM 7009 HD1 TYR A 451 17.002 -9.640 -5.309 1.00 0.00 H ATOM 7010 HD2 TYR A 451 20.895 -7.831 -5.862 1.00 0.00 H ATOM 7011 HE1 TYR A 451 16.080 -7.438 -4.586 1.00 0.00 H ATOM 7012 HE2 TYR A 451 19.987 -5.633 -5.118 1.00 0.00 H ATOM 7013 HH TYR A 451 18.211 -4.578 -4.318 1.00 0.00 H ATOM 7014 N LEU A 452 19.940 -10.470 -2.595 1.00 95.67 N ATOM 7015 CA LEU A 452 20.456 -9.905 -1.338 1.00 95.67 C ATOM 7016 C LEU A 452 20.861 -10.968 -0.315 1.00 95.67 C ATOM 7017 O LEU A 452 21.368 -10.612 0.755 1.00 95.67 O ATOM 7018 CB LEU A 452 19.410 -8.980 -0.691 1.00 95.67 C ATOM 7019 CG LEU A 452 18.953 -7.799 -1.547 1.00 95.67 C ATOM 7020 CD1 LEU A 452 18.015 -6.918 -0.719 1.00 95.67 C ATOM 7021 CD2 LEU A 452 20.143 -6.955 -2.000 1.00 95.67 C ATOM 7022 H LEU A 452 19.027 -10.901 -2.603 1.00 0.00 H ATOM 7023 HA LEU A 452 21.347 -9.320 -1.561 1.00 0.00 H ATOM 7024 1HB LEU A 452 18.530 -9.571 -0.443 1.00 0.00 H ATOM 7025 2HB LEU A 452 19.825 -8.579 0.234 1.00 0.00 H ATOM 7026 HG LEU A 452 18.433 -8.169 -2.431 1.00 0.00 H ATOM 7027 1HD1 LEU A 452 17.683 -6.072 -1.321 1.00 0.00 H ATOM 7028 2HD1 LEU A 452 17.149 -7.502 -0.406 1.00 0.00 H ATOM 7029 3HD1 LEU A 452 18.542 -6.552 0.161 1.00 0.00 H ATOM 7030 1HD2 LEU A 452 19.788 -6.122 -2.608 1.00 0.00 H ATOM 7031 2HD2 LEU A 452 20.668 -6.568 -1.126 1.00 0.00 H ATOM 7032 3HD2 LEU A 452 20.823 -7.570 -2.589 1.00 0.00 H ATOM 7033 N GLN A 453 20.614 -12.246 -0.607 1.00 89.49 N ATOM 7034 CA GLN A 453 21.145 -13.335 0.195 1.00 89.49 C ATOM 7035 C GLN A 453 22.672 -13.291 0.120 1.00 89.49 C ATOM 7036 O GLN A 453 23.257 -13.161 -0.956 1.00 89.49 O ATOM 7037 CB GLN A 453 20.586 -14.692 -0.267 1.00 89.49 C ATOM 7038 CG GLN A 453 19.063 -14.773 -0.076 1.00 89.49 C ATOM 7039 CD GLN A 453 18.507 -16.161 -0.361 1.00 89.49 C ATOM 7040 OE1 GLN A 453 18.122 -16.502 -1.466 1.00 89.49 O ATOM 7041 NE2 GLN A 453 18.427 -17.025 0.626 1.00 89.49 N ATOM 7042 H GLN A 453 20.040 -12.460 -1.411 1.00 0.00 H ATOM 7043 HA GLN A 453 20.847 -13.178 1.232 1.00 0.00 H ATOM 7044 1HB GLN A 453 20.826 -14.846 -1.319 1.00 0.00 H ATOM 7045 2HB GLN A 453 21.062 -15.493 0.298 1.00 0.00 H ATOM 7046 1HG GLN A 453 18.822 -14.516 0.955 1.00 0.00 H ATOM 7047 2HG GLN A 453 18.584 -14.069 -0.758 1.00 0.00 H ATOM 7048 1HE2 GLN A 453 18.064 -17.943 0.461 1.00 0.00 H ATOM 7049 2HE2 GLN A 453 18.729 -16.765 1.544 1.00 0.00 H ATOM 7050 N ASP A 454 23.317 -13.391 1.279 1.00 75.15 N ATOM 7051 CA ASP A 454 24.754 -13.610 1.369 1.00 75.15 C ATOM 7052 C ASP A 454 25.112 -14.842 0.515 1.00 75.15 C ATOM 7053 O ASP A 454 24.363 -15.821 0.515 1.00 75.15 O ATOM 7054 CB ASP A 454 25.128 -13.790 2.851 1.00 75.15 C ATOM 7055 CG ASP A 454 24.623 -12.632 3.731 1.00 75.15 C ATOM 7056 OD1 ASP A 454 25.385 -11.652 3.888 1.00 75.15 O ATOM 7057 OD2 ASP A 454 23.473 -12.718 4.249 1.00 75.15 O ATOM 7058 H ASP A 454 22.777 -13.311 2.129 1.00 0.00 H ATOM 7059 HA ASP A 454 25.263 -12.733 0.968 1.00 0.00 H ATOM 7060 1HB ASP A 454 24.706 -14.725 3.222 1.00 0.00 H ATOM 7061 2HB ASP A 454 26.212 -13.860 2.947 1.00 0.00 H ATOM 7062 N SER A 455 26.209 -14.794 -0.253 1.00 53.79 N ATOM 7063 CA SER A 455 26.540 -15.836 -1.237 1.00 53.79 C ATOM 7064 C SER A 455 26.957 -17.143 -0.552 1.00 53.79 C ATOM 7065 O SER A 455 28.147 -17.412 -0.361 1.00 53.79 O ATOM 7066 CB SER A 455 27.601 -15.338 -2.227 1.00 53.79 C ATOM 7067 OG SER A 455 28.803 -15.028 -1.549 1.00 53.79 O ATOM 7068 H SER A 455 26.830 -14.005 -0.144 1.00 0.00 H ATOM 7069 HA SER A 455 25.636 -16.084 -1.796 1.00 0.00 H ATOM 7070 1HB SER A 455 27.786 -16.105 -2.979 1.00 0.00 H ATOM 7071 2HB SER A 455 27.229 -14.455 -2.745 1.00 0.00 H ATOM 7072 HG SER A 455 28.640 -15.214 -0.621 1.00 0.00 H ATOM 7073 N ASP A 456 25.961 -17.927 -0.153 1.00 45.04 N ATOM 7074 CA ASP A 456 26.113 -19.172 0.590 1.00 45.04 C ATOM 7075 C ASP A 456 26.945 -20.170 -0.241 1.00 45.04 C ATOM 7076 O ASP A 456 26.684 -20.304 -1.443 1.00 45.04 O ATOM 7077 CB ASP A 456 24.709 -19.726 0.931 1.00 45.04 C ATOM 7078 CG ASP A 456 24.598 -20.307 2.346 1.00 45.04 C ATOM 7079 OD1 ASP A 456 25.656 -20.614 2.940 1.00 45.04 O ATOM 7080 OD2 ASP A 456 23.451 -20.419 2.831 1.00 45.04 O ATOM 7081 H ASP A 456 25.034 -17.610 -0.398 1.00 0.00 H ATOM 7082 HA ASP A 456 26.653 -18.961 1.513 1.00 0.00 H ATOM 7083 1HB ASP A 456 23.970 -18.931 0.831 1.00 0.00 H ATOM 7084 2HB ASP A 456 24.444 -20.510 0.220 1.00 0.00 H ATOM 7085 N PRO A 457 27.943 -20.884 0.318 1.00 47.04 N ATOM 7086 CA PRO A 457 28.780 -21.799 -0.465 1.00 47.04 C ATOM 7087 C PRO A 457 27.993 -22.898 -1.201 1.00 47.04 C ATOM 7088 O PRO A 457 28.412 -23.343 -2.270 1.00 47.04 O ATOM 7089 CB PRO A 457 29.779 -22.382 0.538 1.00 47.04 C ATOM 7090 CG PRO A 457 29.914 -21.266 1.574 1.00 47.04 C ATOM 7091 CD PRO A 457 28.490 -20.730 1.657 1.00 47.04 C ATOM 7092 HA PRO A 457 29.313 -21.228 -1.240 1.00 0.00 H ATOM 7093 1HB PRO A 457 29.389 -23.322 0.956 1.00 0.00 H ATOM 7094 2HB PRO A 457 30.724 -22.624 0.030 1.00 0.00 H ATOM 7095 1HG PRO A 457 30.290 -21.673 2.524 1.00 0.00 H ATOM 7096 2HG PRO A 457 30.649 -20.520 1.235 1.00 0.00 H ATOM 7097 1HD PRO A 457 27.915 -21.325 2.382 1.00 0.00 H ATOM 7098 2HD PRO A 457 28.513 -19.671 1.956 1.00 0.00 H ATOM 7099 N ASP A 458 26.826 -23.287 -0.677 1.00 47.73 N ATOM 7100 CA ASP A 458 25.923 -24.257 -1.309 1.00 47.73 C ATOM 7101 C ASP A 458 25.094 -23.685 -2.477 1.00 47.73 C ATOM 7102 O ASP A 458 24.494 -24.454 -3.230 1.00 47.73 O ATOM 7103 CB ASP A 458 25.040 -24.919 -0.237 1.00 47.73 C ATOM 7104 CG ASP A 458 25.793 -25.995 0.559 1.00 47.73 C ATOM 7105 OD1 ASP A 458 26.531 -26.789 -0.082 1.00 47.73 O ATOM 7106 OD2 ASP A 458 25.600 -26.059 1.791 1.00 47.73 O ATOM 7107 H ASP A 458 26.565 -22.876 0.208 1.00 0.00 H ATOM 7108 HA ASP A 458 26.526 -25.024 -1.796 1.00 0.00 H ATOM 7109 1HB ASP A 458 24.675 -24.159 0.454 1.00 0.00 H ATOM 7110 2HB ASP A 458 24.171 -25.375 -0.712 1.00 0.00 H ATOM 7111 N SER A 459 25.127 -22.369 -2.732 1.00 54.72 N ATOM 7112 CA SER A 459 24.502 -21.757 -3.923 1.00 54.72 C ATOM 7113 C SER A 459 25.020 -22.351 -5.239 1.00 54.72 C ATOM 7114 O SER A 459 24.279 -22.430 -6.218 1.00 54.72 O ATOM 7115 CB SER A 459 24.706 -20.237 -3.935 1.00 54.72 C ATOM 7116 OG SER A 459 26.080 -19.905 -3.982 1.00 54.72 O ATOM 7117 H SER A 459 25.607 -21.777 -2.069 1.00 0.00 H ATOM 7118 HA SER A 459 23.430 -21.959 -3.893 1.00 0.00 H ATOM 7119 1HB SER A 459 24.198 -19.809 -4.799 1.00 0.00 H ATOM 7120 2HB SER A 459 24.256 -19.802 -3.043 1.00 0.00 H ATOM 7121 HG SER A 459 26.554 -20.740 -3.995 1.00 0.00 H ATOM 7122 N PHE A 460 26.258 -22.862 -5.258 1.00 55.98 N ATOM 7123 CA PHE A 460 26.809 -23.601 -6.395 1.00 55.98 C ATOM 7124 C PHE A 460 26.043 -24.906 -6.671 1.00 55.98 C ATOM 7125 O PHE A 460 25.908 -25.282 -7.836 1.00 55.98 O ATOM 7126 CB PHE A 460 28.299 -23.866 -6.134 1.00 55.98 C ATOM 7127 CG PHE A 460 29.078 -24.426 -7.315 1.00 55.98 C ATOM 7128 CD1 PHE A 460 29.558 -25.750 -7.292 1.00 55.98 C ATOM 7129 CD2 PHE A 460 29.378 -23.599 -8.414 1.00 55.98 C ATOM 7130 CE1 PHE A 460 30.357 -26.233 -8.346 1.00 55.98 C ATOM 7131 CE2 PHE A 460 30.171 -24.083 -9.472 1.00 55.98 C ATOM 7132 CZ PHE A 460 30.673 -25.396 -9.430 1.00 55.98 C ATOM 7133 H PHE A 460 26.831 -22.723 -4.437 1.00 0.00 H ATOM 7134 HA PHE A 460 26.699 -22.989 -7.291 1.00 0.00 H ATOM 7135 1HB PHE A 460 28.786 -22.939 -5.834 1.00 0.00 H ATOM 7136 2HB PHE A 460 28.404 -24.572 -5.312 1.00 0.00 H ATOM 7137 HD1 PHE A 460 29.302 -26.394 -6.450 1.00 0.00 H ATOM 7138 HD2 PHE A 460 28.990 -22.580 -8.447 1.00 0.00 H ATOM 7139 HE1 PHE A 460 30.729 -27.257 -8.322 1.00 0.00 H ATOM 7140 HE2 PHE A 460 30.397 -23.440 -10.323 1.00 0.00 H ATOM 7141 HZ PHE A 460 31.307 -25.762 -10.236 1.00 0.00 H ATOM 7142 N GLN A 461 25.494 -25.574 -5.646 1.00 53.79 N ATOM 7143 CA GLN A 461 24.655 -26.762 -5.832 1.00 53.79 C ATOM 7144 C GLN A 461 23.315 -26.397 -6.473 1.00 53.79 C ATOM 7145 O GLN A 461 22.980 -26.964 -7.510 1.00 53.79 O ATOM 7146 CB GLN A 461 24.407 -27.533 -4.523 1.00 53.79 C ATOM 7147 CG GLN A 461 25.679 -28.066 -3.845 1.00 53.79 C ATOM 7148 CD GLN A 461 25.376 -29.125 -2.781 1.00 53.79 C ATOM 7149 OE1 GLN A 461 24.493 -29.959 -2.911 1.00 53.79 O ATOM 7150 NE2 GLN A 461 26.113 -29.175 -1.698 1.00 53.79 N ATOM 7151 H GLN A 461 25.670 -25.238 -4.710 1.00 0.00 H ATOM 7152 HA GLN A 461 25.163 -27.440 -6.519 1.00 0.00 H ATOM 7153 1HB GLN A 461 23.896 -26.885 -3.810 1.00 0.00 H ATOM 7154 2HB GLN A 461 23.754 -28.383 -4.719 1.00 0.00 H ATOM 7155 1HG GLN A 461 26.320 -28.516 -4.602 1.00 0.00 H ATOM 7156 2HG GLN A 461 26.196 -27.236 -3.363 1.00 0.00 H ATOM 7157 1HE2 GLN A 461 25.924 -29.863 -0.996 1.00 0.00 H ATOM 7158 2HE2 GLN A 461 26.863 -28.526 -1.573 1.00 0.00 H ATOM 7159 N ASP A 462 22.564 -25.444 -5.908 1.00 57.59 N ATOM 7160 CA ASP A 462 21.234 -25.081 -6.422 1.00 57.59 C ATOM 7161 C ASP A 462 21.295 -24.357 -7.783 1.00 57.59 C ATOM 7162 O ASP A 462 20.448 -24.609 -8.643 1.00 57.59 O ATOM 7163 CB ASP A 462 20.429 -24.294 -5.370 1.00 57.59 C ATOM 7164 CG ASP A 462 19.674 -25.182 -4.360 1.00 57.59 C ATOM 7165 OD1 ASP A 462 19.329 -26.345 -4.692 1.00 57.59 O ATOM 7166 OD2 ASP A 462 19.355 -24.694 -3.262 1.00 57.59 O ATOM 7167 H ASP A 462 22.928 -24.959 -5.100 1.00 0.00 H ATOM 7168 HA ASP A 462 20.691 -25.998 -6.655 1.00 0.00 H ATOM 7169 1HB ASP A 462 21.101 -23.643 -4.810 1.00 0.00 H ATOM 7170 2HB ASP A 462 19.699 -23.657 -5.871 1.00 0.00 H ATOM 7171 N TYR A 463 22.339 -23.563 -8.054 1.00 60.21 N ATOM 7172 CA TYR A 463 22.591 -23.024 -9.396 1.00 60.21 C ATOM 7173 C TYR A 463 22.797 -24.159 -10.413 1.00 60.21 C ATOM 7174 O TYR A 463 22.096 -24.228 -11.427 1.00 60.21 O ATOM 7175 CB TYR A 463 23.797 -22.072 -9.357 1.00 60.21 C ATOM 7176 CG TYR A 463 24.100 -21.394 -10.681 1.00 60.21 C ATOM 7177 CD1 TYR A 463 25.096 -21.908 -11.536 1.00 60.21 C ATOM 7178 CD2 TYR A 463 23.382 -20.241 -11.057 1.00 60.21 C ATOM 7179 CE1 TYR A 463 25.380 -21.265 -12.756 1.00 60.21 C ATOM 7180 CE2 TYR A 463 23.659 -19.596 -12.278 1.00 60.21 C ATOM 7181 CZ TYR A 463 24.665 -20.105 -13.128 1.00 60.21 C ATOM 7182 OH TYR A 463 24.933 -19.497 -14.313 1.00 60.21 O ATOM 7183 H TYR A 463 22.973 -23.331 -7.304 1.00 0.00 H ATOM 7184 HA TYR A 463 21.711 -22.467 -9.717 1.00 0.00 H ATOM 7185 1HB TYR A 463 23.623 -21.294 -8.613 1.00 0.00 H ATOM 7186 2HB TYR A 463 24.686 -22.623 -9.052 1.00 0.00 H ATOM 7187 HD1 TYR A 463 25.649 -22.804 -11.252 1.00 0.00 H ATOM 7188 HD2 TYR A 463 22.609 -19.842 -10.400 1.00 0.00 H ATOM 7189 HE1 TYR A 463 26.150 -21.663 -13.416 1.00 0.00 H ATOM 7190 HE2 TYR A 463 23.098 -18.707 -12.565 1.00 0.00 H ATOM 7191 HH TYR A 463 24.353 -18.740 -14.422 1.00 0.00 H ATOM 7192 N ILE A 464 23.691 -25.112 -10.109 1.00 66.31 N ATOM 7193 CA ILE A 464 23.944 -26.283 -10.961 1.00 66.31 C ATOM 7194 C ILE A 464 22.713 -27.188 -11.085 1.00 66.31 C ATOM 7195 O ILE A 464 22.535 -27.805 -12.128 1.00 66.31 O ATOM 7196 CB ILE A 464 25.208 -27.037 -10.473 1.00 66.31 C ATOM 7197 CG1 ILE A 464 26.440 -26.230 -10.940 1.00 66.31 C ATOM 7198 CG2 ILE A 464 25.297 -28.490 -10.971 1.00 66.31 C ATOM 7199 CD1 ILE A 464 27.792 -26.827 -10.547 1.00 66.31 C ATOM 7200 H ILE A 464 24.210 -25.009 -9.249 1.00 0.00 H ATOM 7201 HA ILE A 464 24.114 -25.939 -11.981 1.00 0.00 H ATOM 7202 HB ILE A 464 25.214 -27.069 -9.384 1.00 0.00 H ATOM 7203 1HG1 ILE A 464 26.424 -26.136 -12.025 1.00 0.00 H ATOM 7204 2HG1 ILE A 464 26.394 -25.223 -10.525 1.00 0.00 H ATOM 7205 1HG2 ILE A 464 26.207 -28.951 -10.588 1.00 0.00 H ATOM 7206 2HG2 ILE A 464 24.431 -29.049 -10.618 1.00 0.00 H ATOM 7207 3HG2 ILE A 464 25.315 -28.500 -12.061 1.00 0.00 H ATOM 7208 1HD1 ILE A 464 28.594 -26.189 -10.919 1.00 0.00 H ATOM 7209 2HD1 ILE A 464 27.858 -26.897 -9.461 1.00 0.00 H ATOM 7210 3HD1 ILE A 464 27.890 -27.822 -10.981 1.00 0.00 H ATOM 7211 N LYS A 465 21.832 -27.254 -10.085 1.00 72.37 N ATOM 7212 CA LYS A 465 20.622 -28.095 -10.075 1.00 72.37 C ATOM 7213 C LYS A 465 19.680 -27.787 -11.235 1.00 72.37 C ATOM 7214 O LYS A 465 19.237 -28.716 -11.906 1.00 72.37 O ATOM 7215 CB LYS A 465 19.944 -27.858 -8.728 1.00 72.37 C ATOM 7216 CG LYS A 465 18.935 -28.893 -8.211 1.00 72.37 C ATOM 7217 CD LYS A 465 18.575 -28.338 -6.826 1.00 72.37 C ATOM 7218 CE LYS A 465 17.761 -29.183 -5.859 1.00 72.37 C ATOM 7219 NZ LYS A 465 17.621 -28.389 -4.610 1.00 72.37 N ATOM 7220 H LYS A 465 22.034 -26.672 -9.285 1.00 0.00 H ATOM 7221 HA LYS A 465 20.925 -29.138 -10.174 1.00 0.00 H ATOM 7222 1HB LYS A 465 20.702 -27.779 -7.948 1.00 0.00 H ATOM 7223 2HB LYS A 465 19.402 -26.913 -8.755 1.00 0.00 H ATOM 7224 1HG LYS A 465 18.084 -28.943 -8.892 1.00 0.00 H ATOM 7225 2HG LYS A 465 19.406 -29.874 -8.175 1.00 0.00 H ATOM 7226 1HD LYS A 465 19.489 -28.102 -6.279 1.00 0.00 H ATOM 7227 2HD LYS A 465 17.995 -27.422 -6.940 1.00 0.00 H ATOM 7228 1HE LYS A 465 16.790 -29.406 -6.300 1.00 0.00 H ATOM 7229 2HE LYS A 465 18.277 -30.125 -5.675 1.00 0.00 H ATOM 7230 1HZ LYS A 465 17.084 -28.914 -3.935 1.00 0.00 H ATOM 7231 2HZ LYS A 465 18.536 -28.191 -4.232 1.00 0.00 H ATOM 7232 3HZ LYS A 465 17.147 -27.520 -4.814 1.00 0.00 H ATOM 7233 N SER A 466 19.448 -26.508 -11.543 1.00 70.12 N ATOM 7234 CA SER A 466 18.631 -26.115 -12.702 1.00 70.12 C ATOM 7235 C SER A 466 19.278 -26.539 -14.031 1.00 70.12 C ATOM 7236 O SER A 466 18.616 -27.128 -14.891 1.00 70.12 O ATOM 7237 CB SER A 466 18.342 -24.610 -12.677 1.00 70.12 C ATOM 7238 OG SER A 466 19.509 -23.855 -12.941 1.00 70.12 O ATOM 7239 H SER A 466 19.850 -25.790 -10.958 1.00 0.00 H ATOM 7240 HA SER A 466 17.682 -26.652 -12.654 1.00 0.00 H ATOM 7241 1HB SER A 466 17.581 -24.374 -13.420 1.00 0.00 H ATOM 7242 2HB SER A 466 17.944 -24.333 -11.701 1.00 0.00 H ATOM 7243 HG SER A 466 20.214 -24.493 -13.075 1.00 0.00 H ATOM 7244 N TYR A 467 20.597 -26.355 -14.163 1.00 73.49 N ATOM 7245 CA TYR A 467 21.375 -26.839 -15.304 1.00 73.49 C ATOM 7246 C TYR A 467 21.417 -28.372 -15.383 1.00 73.49 C ATOM 7247 O TYR A 467 21.383 -28.904 -16.487 1.00 73.49 O ATOM 7248 CB TYR A 467 22.796 -26.256 -15.269 1.00 73.49 C ATOM 7249 CG TYR A 467 22.879 -24.815 -15.734 1.00 73.49 C ATOM 7250 CD1 TYR A 467 22.915 -24.525 -17.114 1.00 73.49 C ATOM 7251 CD2 TYR A 467 22.905 -23.765 -14.798 1.00 73.49 C ATOM 7252 CE1 TYR A 467 22.982 -23.189 -17.556 1.00 73.49 C ATOM 7253 CE2 TYR A 467 22.960 -22.431 -15.236 1.00 73.49 C ATOM 7254 CZ TYR A 467 23.005 -22.136 -16.613 1.00 73.49 C ATOM 7255 OH TYR A 467 23.060 -20.844 -17.029 1.00 73.49 O ATOM 7256 H TYR A 467 21.068 -25.851 -13.424 1.00 0.00 H ATOM 7257 HA TYR A 467 20.885 -26.511 -16.221 1.00 0.00 H ATOM 7258 1HB TYR A 467 23.186 -26.308 -14.252 1.00 0.00 H ATOM 7259 2HB TYR A 467 23.450 -26.855 -15.902 1.00 0.00 H ATOM 7260 HD1 TYR A 467 22.891 -25.335 -17.842 1.00 0.00 H ATOM 7261 HD2 TYR A 467 22.883 -23.985 -13.731 1.00 0.00 H ATOM 7262 HE1 TYR A 467 23.009 -22.969 -18.623 1.00 0.00 H ATOM 7263 HE2 TYR A 467 22.968 -21.618 -14.509 1.00 0.00 H ATOM 7264 HH TYR A 467 23.061 -20.263 -16.265 1.00 0.00 H ATOM 7265 N LEU A 468 21.438 -29.099 -14.261 1.00 75.83 N ATOM 7266 CA LEU A 468 21.372 -30.563 -14.216 1.00 75.83 C ATOM 7267 C LEU A 468 19.991 -31.079 -14.613 1.00 75.83 C ATOM 7268 O LEU A 468 19.910 -32.041 -15.371 1.00 75.83 O ATOM 7269 CB LEU A 468 21.742 -31.093 -12.817 1.00 75.83 C ATOM 7270 CG LEU A 468 23.244 -31.116 -12.492 1.00 75.83 C ATOM 7271 CD1 LEU A 468 23.430 -31.585 -11.047 1.00 75.83 C ATOM 7272 CD2 LEU A 468 24.035 -32.071 -13.390 1.00 75.83 C ATOM 7273 H LEU A 468 21.504 -28.583 -13.395 1.00 0.00 H ATOM 7274 HA LEU A 468 22.088 -30.963 -14.934 1.00 0.00 H ATOM 7275 1HB LEU A 468 21.249 -30.473 -12.070 1.00 0.00 H ATOM 7276 2HB LEU A 468 21.365 -32.111 -12.720 1.00 0.00 H ATOM 7277 HG LEU A 468 23.660 -30.116 -12.623 1.00 0.00 H ATOM 7278 1HD1 LEU A 468 24.493 -31.605 -10.804 1.00 0.00 H ATOM 7279 2HD1 LEU A 468 22.918 -30.899 -10.372 1.00 0.00 H ATOM 7280 3HD1 LEU A 468 23.013 -32.586 -10.933 1.00 0.00 H ATOM 7281 1HD2 LEU A 468 25.090 -32.043 -13.113 1.00 0.00 H ATOM 7282 2HD2 LEU A 468 23.655 -33.086 -13.267 1.00 0.00 H ATOM 7283 3HD2 LEU A 468 23.926 -31.767 -14.431 1.00 0.00 H ATOM 7284 N GLU A 469 18.906 -30.441 -14.173 1.00 78.71 N ATOM 7285 CA GLU A 469 17.558 -30.789 -14.625 1.00 78.71 C ATOM 7286 C GLU A 469 17.406 -30.546 -16.130 1.00 78.71 C ATOM 7287 O GLU A 469 16.969 -31.441 -16.862 1.00 78.71 O ATOM 7288 CB GLU A 469 16.488 -30.004 -13.859 1.00 78.71 C ATOM 7289 CG GLU A 469 16.258 -30.573 -12.452 1.00 78.71 C ATOM 7290 CD GLU A 469 15.036 -29.956 -11.756 1.00 78.71 C ATOM 7291 OE1 GLU A 469 14.993 -30.035 -10.509 1.00 78.71 O ATOM 7292 OE2 GLU A 469 14.123 -29.484 -12.479 1.00 78.71 O ATOM 7293 H GLU A 469 19.022 -29.692 -13.505 1.00 0.00 H ATOM 7294 HA GLU A 469 17.396 -31.852 -14.442 1.00 0.00 H ATOM 7295 1HB GLU A 469 16.792 -28.960 -13.777 1.00 0.00 H ATOM 7296 2HB GLU A 469 15.550 -30.029 -14.414 1.00 0.00 H ATOM 7297 1HG GLU A 469 16.115 -31.651 -12.526 1.00 0.00 H ATOM 7298 2HG GLU A 469 17.146 -30.393 -11.848 1.00 0.00 H ATOM 7299 N GLN A 470 17.831 -29.381 -16.624 1.00 77.50 N ATOM 7300 CA GLN A 470 17.774 -29.050 -18.047 1.00 77.50 C ATOM 7301 C GLN A 470 18.681 -29.975 -18.879 1.00 77.50 C ATOM 7302 O GLN A 470 18.239 -30.526 -19.892 1.00 77.50 O ATOM 7303 CB GLN A 470 18.101 -27.558 -18.214 1.00 77.50 C ATOM 7304 CG GLN A 470 17.595 -27.003 -19.551 1.00 77.50 C ATOM 7305 CD GLN A 470 17.897 -25.513 -19.682 1.00 77.50 C ATOM 7306 OE1 GLN A 470 19.038 -25.099 -19.741 1.00 77.50 O ATOM 7307 NE2 GLN A 470 16.907 -24.650 -19.747 1.00 77.50 N ATOM 7308 H GLN A 470 18.208 -28.704 -15.976 1.00 0.00 H ATOM 7309 HA GLN A 470 16.764 -29.246 -18.406 1.00 0.00 H ATOM 7310 1HB GLN A 470 17.648 -26.993 -17.399 1.00 0.00 H ATOM 7311 2HB GLN A 470 19.179 -27.413 -18.153 1.00 0.00 H ATOM 7312 1HG GLN A 470 18.088 -27.536 -20.364 1.00 0.00 H ATOM 7313 2HG GLN A 470 16.516 -27.150 -19.609 1.00 0.00 H ATOM 7314 1HE2 GLN A 470 17.100 -23.672 -19.833 1.00 0.00 H ATOM 7315 2HE2 GLN A 470 15.960 -24.971 -19.711 1.00 0.00 H ATOM 7316 N ALA A 471 19.902 -30.252 -18.410 1.00 76.78 N ATOM 7317 CA ALA A 471 20.804 -31.226 -19.013 1.00 76.78 C ATOM 7318 C ALA A 471 20.217 -32.641 -18.989 1.00 76.78 C ATOM 7319 O ALA A 471 20.334 -33.333 -19.990 1.00 76.78 O ATOM 7320 CB ALA A 471 22.170 -31.188 -18.319 1.00 76.78 C ATOM 7321 H ALA A 471 20.202 -29.746 -17.588 1.00 0.00 H ATOM 7322 HA ALA A 471 20.934 -30.963 -20.063 1.00 0.00 H ATOM 7323 1HB ALA A 471 22.833 -31.920 -18.780 1.00 0.00 H ATOM 7324 2HB ALA A 471 22.603 -30.192 -18.421 1.00 0.00 H ATOM 7325 3HB ALA A 471 22.048 -31.423 -17.263 1.00 0.00 H ATOM 7326 N SER A 472 19.529 -33.072 -17.924 1.00 78.73 N ATOM 7327 CA SER A 472 18.907 -34.405 -17.848 1.00 78.73 C ATOM 7328 C SER A 472 17.804 -34.592 -18.897 1.00 78.73 C ATOM 7329 O SER A 472 17.730 -35.645 -19.537 1.00 78.73 O ATOM 7330 CB SER A 472 18.376 -34.694 -16.436 1.00 78.73 C ATOM 7331 OG SER A 472 17.143 -34.050 -16.182 1.00 78.73 O ATOM 7332 H SER A 472 19.440 -32.442 -17.140 1.00 0.00 H ATOM 7333 HA SER A 472 19.662 -35.154 -18.089 1.00 0.00 H ATOM 7334 1HB SER A 472 18.246 -35.769 -16.310 1.00 0.00 H ATOM 7335 2HB SER A 472 19.106 -34.364 -15.699 1.00 0.00 H ATOM 7336 HG SER A 472 16.926 -33.568 -16.984 1.00 0.00 H ATOM 7337 N ARG A 473 17.008 -33.543 -19.164 1.00 80.89 N ATOM 7338 CA ARG A 473 16.019 -33.532 -20.256 1.00 80.89 C ATOM 7339 C ARG A 473 16.707 -33.659 -21.619 1.00 80.89 C ATOM 7340 O ARG A 473 16.273 -34.451 -22.454 1.00 80.89 O ATOM 7341 CB ARG A 473 15.148 -32.263 -20.183 1.00 80.89 C ATOM 7342 CG ARG A 473 14.247 -32.205 -18.936 1.00 80.89 C ATOM 7343 CD ARG A 473 13.386 -30.933 -18.956 1.00 80.89 C ATOM 7344 NE ARG A 473 12.632 -30.754 -17.699 1.00 80.89 N ATOM 7345 CZ ARG A 473 11.510 -30.072 -17.522 1.00 80.89 C ATOM 7346 NH1 ARG A 473 10.857 -29.533 -18.517 1.00 80.89 N ATOM 7347 NH2 ARG A 473 11.029 -29.904 -16.324 1.00 80.89 N ATOM 7348 H ARG A 473 17.104 -32.725 -18.579 1.00 0.00 H ATOM 7349 HA ARG A 473 15.373 -34.404 -20.146 1.00 0.00 H ATOM 7350 1HB ARG A 473 15.788 -31.382 -20.183 1.00 0.00 H ATOM 7351 2HB ARG A 473 14.512 -32.207 -21.067 1.00 0.00 H ATOM 7352 1HG ARG A 473 13.591 -33.076 -18.919 1.00 0.00 H ATOM 7353 2HG ARG A 473 14.866 -32.200 -18.039 1.00 0.00 H ATOM 7354 1HD ARG A 473 14.027 -30.063 -19.095 1.00 0.00 H ATOM 7355 2HD ARG A 473 12.671 -30.991 -19.776 1.00 0.00 H ATOM 7356 HE ARG A 473 12.996 -31.195 -16.865 1.00 0.00 H ATOM 7357 1HH1 ARG A 473 11.204 -29.630 -19.461 1.00 0.00 H ATOM 7358 2HH1 ARG A 473 10.005 -29.020 -18.343 1.00 0.00 H ATOM 7359 1HH2 ARG A 473 11.512 -30.295 -15.526 1.00 0.00 H ATOM 7360 2HH2 ARG A 473 10.175 -29.384 -16.191 1.00 0.00 H ATOM 7361 N ILE A 474 17.807 -32.932 -21.824 1.00 83.93 N ATOM 7362 CA ILE A 474 18.585 -32.920 -23.077 1.00 83.93 C ATOM 7363 C ILE A 474 19.423 -34.207 -23.254 1.00 83.93 C ATOM 7364 O ILE A 474 19.654 -34.643 -24.380 1.00 83.93 O ATOM 7365 CB ILE A 474 19.432 -31.622 -23.129 1.00 83.93 C ATOM 7366 CG1 ILE A 474 18.515 -30.373 -23.198 1.00 83.93 C ATOM 7367 CG2 ILE A 474 20.389 -31.612 -24.331 1.00 83.93 C ATOM 7368 CD1 ILE A 474 19.239 -29.054 -22.892 1.00 83.93 C ATOM 7369 H ILE A 474 18.109 -32.354 -21.052 1.00 0.00 H ATOM 7370 HA ILE A 474 17.891 -32.934 -23.916 1.00 0.00 H ATOM 7371 HB ILE A 474 20.025 -31.537 -22.219 1.00 0.00 H ATOM 7372 1HG1 ILE A 474 18.077 -30.298 -24.193 1.00 0.00 H ATOM 7373 2HG1 ILE A 474 17.695 -30.483 -22.488 1.00 0.00 H ATOM 7374 1HG2 ILE A 474 20.963 -30.686 -24.332 1.00 0.00 H ATOM 7375 2HG2 ILE A 474 21.069 -32.460 -24.261 1.00 0.00 H ATOM 7376 3HG2 ILE A 474 19.815 -31.683 -25.255 1.00 0.00 H ATOM 7377 1HD1 ILE A 474 18.533 -28.226 -22.960 1.00 0.00 H ATOM 7378 2HD1 ILE A 474 19.657 -29.093 -21.885 1.00 0.00 H ATOM 7379 3HD1 ILE A 474 20.042 -28.905 -23.612 1.00 0.00 H ATOM 7380 N TRP A 475 19.829 -34.870 -22.168 1.00 82.99 N ATOM 7381 CA TRP A 475 20.704 -36.048 -22.170 1.00 82.99 C ATOM 7382 C TRP A 475 20.108 -37.223 -22.946 1.00 82.99 C ATOM 7383 O TRP A 475 20.816 -37.898 -23.691 1.00 82.99 O ATOM 7384 CB TRP A 475 20.996 -36.452 -20.718 1.00 82.99 C ATOM 7385 CG TRP A 475 22.043 -37.502 -20.545 1.00 82.99 C ATOM 7386 CD1 TRP A 475 21.847 -38.753 -20.072 1.00 82.99 C ATOM 7387 CD2 TRP A 475 23.476 -37.390 -20.804 1.00 82.99 C ATOM 7388 NE1 TRP A 475 23.055 -39.421 -20.021 1.00 82.99 N ATOM 7389 CE2 TRP A 475 24.092 -38.635 -20.475 1.00 82.99 C ATOM 7390 CE3 TRP A 475 24.319 -36.358 -21.270 1.00 82.99 C ATOM 7391 CZ2 TRP A 475 25.471 -38.852 -20.616 1.00 82.99 C ATOM 7392 CZ3 TRP A 475 25.706 -36.562 -21.410 1.00 82.99 C ATOM 7393 CH2 TRP A 475 26.281 -37.804 -21.088 1.00 82.99 C ATOM 7394 H TRP A 475 19.490 -34.509 -21.287 1.00 0.00 H ATOM 7395 HA TRP A 475 21.637 -35.785 -22.667 1.00 0.00 H ATOM 7396 1HB TRP A 475 21.318 -35.577 -20.154 1.00 0.00 H ATOM 7397 2HB TRP A 475 20.083 -36.824 -20.253 1.00 0.00 H ATOM 7398 HD1 TRP A 475 20.883 -39.164 -19.779 1.00 0.00 H ATOM 7399 HE1 TRP A 475 23.191 -40.367 -19.695 1.00 0.00 H ATOM 7400 HE3 TRP A 475 23.870 -35.398 -21.521 1.00 0.00 H ATOM 7401 HZ2 TRP A 475 25.935 -39.808 -20.373 1.00 0.00 H ATOM 7402 HZ3 TRP A 475 26.323 -35.739 -21.772 1.00 0.00 H ATOM 7403 HH2 TRP A 475 27.354 -37.966 -21.200 1.00 0.00 H ATOM 7404 N SER A 476 18.791 -37.421 -22.849 1.00 83.73 N ATOM 7405 CA SER A 476 18.072 -38.431 -23.639 1.00 83.73 C ATOM 7406 C SER A 476 18.191 -38.189 -25.155 1.00 83.73 C ATOM 7407 O SER A 476 18.457 -39.125 -25.912 1.00 83.73 O ATOM 7408 CB SER A 476 16.605 -38.491 -23.201 1.00 83.73 C ATOM 7409 OG SER A 476 15.930 -37.265 -23.432 1.00 83.73 O ATOM 7410 H SER A 476 18.274 -36.845 -22.200 1.00 0.00 H ATOM 7411 HA SER A 476 18.535 -39.403 -23.461 1.00 0.00 H ATOM 7412 1HB SER A 476 16.095 -39.287 -23.744 1.00 0.00 H ATOM 7413 2HB SER A 476 16.552 -38.734 -22.140 1.00 0.00 H ATOM 7414 HG SER A 476 16.580 -36.675 -23.820 1.00 0.00 H ATOM 7415 N TRP A 477 18.095 -36.930 -25.594 1.00 88.66 N ATOM 7416 CA TRP A 477 18.282 -36.526 -26.990 1.00 88.66 C ATOM 7417 C TRP A 477 19.741 -36.632 -27.443 1.00 88.66 C ATOM 7418 O TRP A 477 19.991 -37.096 -28.554 1.00 88.66 O ATOM 7419 CB TRP A 477 17.750 -35.102 -27.189 1.00 88.66 C ATOM 7420 CG TRP A 477 16.268 -34.973 -27.046 1.00 88.66 C ATOM 7421 CD1 TRP A 477 15.605 -34.536 -25.951 1.00 88.66 C ATOM 7422 CD2 TRP A 477 15.240 -35.323 -28.022 1.00 88.66 C ATOM 7423 NE1 TRP A 477 14.245 -34.577 -26.188 1.00 88.66 N ATOM 7424 CE2 TRP A 477 13.962 -35.056 -27.450 1.00 88.66 C ATOM 7425 CE3 TRP A 477 15.264 -35.852 -29.332 1.00 88.66 C ATOM 7426 CZ2 TRP A 477 12.765 -35.294 -28.142 1.00 88.66 C ATOM 7427 CZ3 TRP A 477 14.069 -36.097 -30.037 1.00 88.66 C ATOM 7428 CH2 TRP A 477 12.822 -35.817 -29.447 1.00 88.66 C ATOM 7429 H TRP A 477 17.878 -36.226 -24.903 1.00 0.00 H ATOM 7430 HA TRP A 477 17.719 -37.209 -27.626 1.00 0.00 H ATOM 7431 1HB TRP A 477 18.217 -34.434 -26.465 1.00 0.00 H ATOM 7432 2HB TRP A 477 18.023 -34.748 -28.183 1.00 0.00 H ATOM 7433 HD1 TRP A 477 16.078 -34.206 -25.028 1.00 0.00 H ATOM 7434 HE1 TRP A 477 13.526 -34.298 -25.536 1.00 0.00 H ATOM 7435 HE3 TRP A 477 16.231 -36.065 -29.786 1.00 0.00 H ATOM 7436 HZ2 TRP A 477 11.790 -35.085 -27.702 1.00 0.00 H ATOM 7437 HZ3 TRP A 477 14.128 -36.507 -31.046 1.00 0.00 H ATOM 7438 HH2 TRP A 477 11.896 -36.001 -29.990 1.00 0.00 H ATOM 7439 N LEU A 478 20.706 -36.269 -26.590 1.00 87.12 N ATOM 7440 CA LEU A 478 22.138 -36.415 -26.887 1.00 87.12 C ATOM 7441 C LEU A 478 22.544 -37.887 -27.035 1.00 87.12 C ATOM 7442 O LEU A 478 23.235 -38.231 -27.992 1.00 87.12 O ATOM 7443 CB LEU A 478 22.976 -35.726 -25.795 1.00 87.12 C ATOM 7444 CG LEU A 478 22.918 -34.188 -25.823 1.00 87.12 C ATOM 7445 CD1 LEU A 478 23.630 -33.634 -24.587 1.00 87.12 C ATOM 7446 CD2 LEU A 478 23.596 -33.597 -27.062 1.00 87.12 C ATOM 7447 H LEU A 478 20.424 -35.878 -25.703 1.00 0.00 H ATOM 7448 HA LEU A 478 22.343 -35.935 -27.843 1.00 0.00 H ATOM 7449 1HB LEU A 478 22.624 -36.064 -24.822 1.00 0.00 H ATOM 7450 2HB LEU A 478 24.015 -36.032 -25.910 1.00 0.00 H ATOM 7451 HG LEU A 478 21.877 -33.863 -25.824 1.00 0.00 H ATOM 7452 1HD1 LEU A 478 23.592 -32.545 -24.603 1.00 0.00 H ATOM 7453 2HD1 LEU A 478 23.136 -34.001 -23.688 1.00 0.00 H ATOM 7454 3HD1 LEU A 478 24.670 -33.960 -24.590 1.00 0.00 H ATOM 7455 1HD2 LEU A 478 23.525 -32.509 -27.031 1.00 0.00 H ATOM 7456 2HD2 LEU A 478 24.646 -33.892 -27.078 1.00 0.00 H ATOM 7457 3HD2 LEU A 478 23.101 -33.967 -27.960 1.00 0.00 H ATOM 7458 N LEU A 479 22.065 -38.769 -26.151 1.00 88.03 N ATOM 7459 CA LEU A 479 22.251 -40.217 -26.278 1.00 88.03 C ATOM 7460 C LEU A 479 21.602 -40.759 -27.559 1.00 88.03 C ATOM 7461 O LEU A 479 22.226 -41.541 -28.275 1.00 88.03 O ATOM 7462 CB LEU A 479 21.672 -40.928 -25.041 1.00 88.03 C ATOM 7463 CG LEU A 479 22.498 -40.783 -23.748 1.00 88.03 C ATOM 7464 CD1 LEU A 479 21.712 -41.423 -22.601 1.00 88.03 C ATOM 7465 CD2 LEU A 479 23.853 -41.490 -23.840 1.00 88.03 C ATOM 7466 H LEU A 479 21.552 -38.406 -25.361 1.00 0.00 H ATOM 7467 HA LEU A 479 23.319 -40.425 -26.338 1.00 0.00 H ATOM 7468 1HB LEU A 479 20.677 -40.532 -24.847 1.00 0.00 H ATOM 7469 2HB LEU A 479 21.581 -41.991 -25.261 1.00 0.00 H ATOM 7470 HG LEU A 479 22.682 -39.727 -23.550 1.00 0.00 H ATOM 7471 1HD1 LEU A 479 22.280 -41.331 -21.675 1.00 0.00 H ATOM 7472 2HD1 LEU A 479 20.753 -40.916 -22.490 1.00 0.00 H ATOM 7473 3HD1 LEU A 479 21.543 -42.477 -22.820 1.00 0.00 H ATOM 7474 1HD2 LEU A 479 24.397 -41.357 -22.904 1.00 0.00 H ATOM 7475 2HD2 LEU A 479 23.697 -42.553 -24.021 1.00 0.00 H ATOM 7476 3HD2 LEU A 479 24.432 -41.063 -24.659 1.00 0.00 H ATOM 7477 N GLY A 480 20.384 -40.314 -27.889 1.00 87.97 N ATOM 7478 CA GLY A 480 19.711 -40.671 -29.141 1.00 87.97 C ATOM 7479 C GLY A 480 20.510 -40.256 -30.381 1.00 87.97 C ATOM 7480 O GLY A 480 20.753 -41.076 -31.267 1.00 87.97 O ATOM 7481 H GLY A 480 19.916 -39.703 -27.236 1.00 0.00 H ATOM 7482 1HA GLY A 480 19.546 -41.749 -29.171 1.00 0.00 H ATOM 7483 2HA GLY A 480 18.731 -40.196 -29.175 1.00 0.00 H ATOM 7484 N ALA A 481 20.991 -39.011 -30.420 1.00 88.91 N ATOM 7485 CA ALA A 481 21.816 -38.489 -31.508 1.00 88.91 C ATOM 7486 C ALA A 481 23.161 -39.228 -31.630 1.00 88.91 C ATOM 7487 O ALA A 481 23.569 -39.580 -32.738 1.00 88.91 O ATOM 7488 CB ALA A 481 22.012 -36.985 -31.284 1.00 88.91 C ATOM 7489 H ALA A 481 20.761 -38.407 -29.644 1.00 0.00 H ATOM 7490 HA ALA A 481 21.286 -38.658 -32.446 1.00 0.00 H ATOM 7491 1HB ALA A 481 22.626 -36.574 -32.086 1.00 0.00 H ATOM 7492 2HB ALA A 481 21.041 -36.488 -31.279 1.00 0.00 H ATOM 7493 3HB ALA A 481 22.507 -36.822 -30.328 1.00 0.00 H ATOM 7494 N ALA A 482 23.822 -39.529 -30.507 1.00 89.99 N ATOM 7495 CA ALA A 482 25.063 -40.300 -30.482 1.00 89.99 C ATOM 7496 C ALA A 482 24.862 -41.738 -30.997 1.00 89.99 C ATOM 7497 O ALA A 482 25.656 -42.213 -31.810 1.00 89.99 O ATOM 7498 CB ALA A 482 25.624 -40.279 -29.055 1.00 89.99 C ATOM 7499 H ALA A 482 23.431 -39.199 -29.636 1.00 0.00 H ATOM 7500 HA ALA A 482 25.770 -39.826 -31.162 1.00 0.00 H ATOM 7501 1HB ALA A 482 26.551 -40.852 -29.019 1.00 0.00 H ATOM 7502 2HB ALA A 482 25.821 -39.250 -28.756 1.00 0.00 H ATOM 7503 3HB ALA A 482 24.899 -40.722 -28.373 1.00 0.00 H ATOM 7504 N MET A 483 23.773 -42.405 -30.598 1.00 91.48 N ATOM 7505 CA MET A 483 23.412 -43.737 -31.100 1.00 91.48 C ATOM 7506 C MET A 483 23.131 -43.728 -32.608 1.00 91.48 C ATOM 7507 O MET A 483 23.631 -44.590 -33.329 1.00 91.48 O ATOM 7508 CB MET A 483 22.199 -44.277 -30.324 1.00 91.48 C ATOM 7509 CG MET A 483 22.575 -44.753 -28.915 1.00 91.48 C ATOM 7510 SD MET A 483 23.650 -46.216 -28.840 1.00 91.48 S ATOM 7511 CE MET A 483 22.526 -47.500 -29.451 1.00 91.48 C ATOM 7512 H MET A 483 23.177 -41.958 -29.917 1.00 0.00 H ATOM 7513 HA MET A 483 24.258 -44.407 -30.943 1.00 0.00 H ATOM 7514 1HB MET A 483 21.442 -43.497 -30.245 1.00 0.00 H ATOM 7515 2HB MET A 483 21.756 -45.108 -30.874 1.00 0.00 H ATOM 7516 1HG MET A 483 23.093 -43.952 -28.387 1.00 0.00 H ATOM 7517 2HG MET A 483 21.670 -44.997 -28.360 1.00 0.00 H ATOM 7518 1HE MET A 483 23.043 -48.460 -29.463 1.00 0.00 H ATOM 7519 2HE MET A 483 21.656 -47.564 -28.796 1.00 0.00 H ATOM 7520 3HE MET A 483 22.202 -47.249 -30.461 1.00 0.00 H ATOM 7521 N VAL A 484 22.394 -42.732 -33.115 1.00 91.56 N ATOM 7522 CA VAL A 484 22.158 -42.567 -34.561 1.00 91.56 C ATOM 7523 C VAL A 484 23.471 -42.306 -35.309 1.00 91.56 C ATOM 7524 O VAL A 484 23.719 -42.937 -36.337 1.00 91.56 O ATOM 7525 CB VAL A 484 21.108 -41.466 -34.822 1.00 91.56 C ATOM 7526 CG1 VAL A 484 20.987 -41.094 -36.306 1.00 91.56 C ATOM 7527 CG2 VAL A 484 19.721 -41.940 -34.365 1.00 91.56 C ATOM 7528 H VAL A 484 21.986 -42.070 -32.471 1.00 0.00 H ATOM 7529 HA VAL A 484 21.779 -43.508 -34.960 1.00 0.00 H ATOM 7530 HB VAL A 484 21.387 -40.571 -34.265 1.00 0.00 H ATOM 7531 1HG1 VAL A 484 20.233 -40.315 -36.425 1.00 0.00 H ATOM 7532 2HG1 VAL A 484 21.947 -40.727 -36.668 1.00 0.00 H ATOM 7533 3HG1 VAL A 484 20.693 -41.973 -36.879 1.00 0.00 H ATOM 7534 1HG2 VAL A 484 18.989 -41.156 -34.554 1.00 0.00 H ATOM 7535 2HG2 VAL A 484 19.443 -42.838 -34.918 1.00 0.00 H ATOM 7536 3HG2 VAL A 484 19.747 -42.164 -33.299 1.00 0.00 H ATOM 7537 N GLY A 485 24.355 -41.455 -34.781 1.00 90.34 N ATOM 7538 CA GLY A 485 25.684 -41.206 -35.352 1.00 90.34 C ATOM 7539 C GLY A 485 26.571 -42.457 -35.391 1.00 90.34 C ATOM 7540 O GLY A 485 27.227 -42.720 -36.403 1.00 90.34 O ATOM 7541 H GLY A 485 24.080 -40.963 -33.942 1.00 0.00 H ATOM 7542 1HA GLY A 485 25.577 -40.823 -36.367 1.00 0.00 H ATOM 7543 2HA GLY A 485 26.192 -40.438 -34.770 1.00 0.00 H ATOM 7544 N ALA A 486 26.549 -43.274 -34.333 1.00 90.41 N ATOM 7545 CA ALA A 486 27.266 -44.548 -34.271 1.00 90.41 C ATOM 7546 C ALA A 486 26.730 -45.567 -35.296 1.00 90.41 C ATOM 7547 O ALA A 486 27.509 -46.218 -35.991 1.00 90.41 O ATOM 7548 CB ALA A 486 27.184 -45.084 -32.837 1.00 90.41 C ATOM 7549 H ALA A 486 26.000 -42.979 -33.539 1.00 0.00 H ATOM 7550 HA ALA A 486 28.307 -44.364 -34.537 1.00 0.00 H ATOM 7551 1HB ALA A 486 27.714 -46.035 -32.773 1.00 0.00 H ATOM 7552 2HB ALA A 486 27.641 -44.368 -32.154 1.00 0.00 H ATOM 7553 3HB ALA A 486 26.141 -45.232 -32.563 1.00 0.00 H ATOM 7554 N VAL A 487 25.405 -45.665 -35.458 1.00 91.98 N ATOM 7555 CA VAL A 487 24.783 -46.524 -36.480 1.00 91.98 C ATOM 7556 C VAL A 487 25.123 -46.043 -37.896 1.00 91.98 C ATOM 7557 O VAL A 487 25.520 -46.854 -38.733 1.00 91.98 O ATOM 7558 CB VAL A 487 23.263 -46.630 -36.249 1.00 91.98 C ATOM 7559 CG1 VAL A 487 22.528 -47.320 -37.407 1.00 91.98 C ATOM 7560 CG2 VAL A 487 22.977 -47.452 -34.983 1.00 91.98 C ATOM 7561 H VAL A 487 24.814 -45.121 -34.847 1.00 0.00 H ATOM 7562 HA VAL A 487 25.217 -47.522 -36.404 1.00 0.00 H ATOM 7563 HB VAL A 487 22.851 -45.628 -36.130 1.00 0.00 H ATOM 7564 1HG1 VAL A 487 21.461 -47.365 -37.186 1.00 0.00 H ATOM 7565 2HG1 VAL A 487 22.684 -46.754 -38.325 1.00 0.00 H ATOM 7566 3HG1 VAL A 487 22.915 -48.331 -37.532 1.00 0.00 H ATOM 7567 1HG2 VAL A 487 21.900 -47.520 -34.829 1.00 0.00 H ATOM 7568 2HG2 VAL A 487 23.391 -48.453 -35.098 1.00 0.00 H ATOM 7569 3HG2 VAL A 487 23.436 -46.965 -34.122 1.00 0.00 H ATOM 7570 N LEU A 488 25.039 -44.738 -38.174 1.00 91.46 N ATOM 7571 CA LEU A 488 25.379 -44.174 -39.487 1.00 91.46 C ATOM 7572 C LEU A 488 26.857 -44.385 -39.843 1.00 91.46 C ATOM 7573 O LEU A 488 27.165 -44.796 -40.961 1.00 91.46 O ATOM 7574 CB LEU A 488 25.016 -42.678 -39.516 1.00 91.46 C ATOM 7575 CG LEU A 488 23.504 -42.391 -39.584 1.00 91.46 C ATOM 7576 CD1 LEU A 488 23.261 -40.895 -39.385 1.00 91.46 C ATOM 7577 CD2 LEU A 488 22.898 -42.795 -40.931 1.00 91.46 C ATOM 7578 H LEU A 488 24.725 -44.120 -37.439 1.00 0.00 H ATOM 7579 HA LEU A 488 24.799 -44.696 -40.248 1.00 0.00 H ATOM 7580 1HB LEU A 488 25.415 -42.207 -38.620 1.00 0.00 H ATOM 7581 2HB LEU A 488 25.491 -42.222 -40.384 1.00 0.00 H ATOM 7582 HG LEU A 488 22.991 -42.950 -38.801 1.00 0.00 H ATOM 7583 1HD1 LEU A 488 22.192 -40.690 -39.433 1.00 0.00 H ATOM 7584 2HD1 LEU A 488 23.645 -40.590 -38.411 1.00 0.00 H ATOM 7585 3HD1 LEU A 488 23.773 -40.336 -40.168 1.00 0.00 H ATOM 7586 1HD2 LEU A 488 21.830 -42.574 -40.931 1.00 0.00 H ATOM 7587 2HD2 LEU A 488 23.384 -42.236 -41.731 1.00 0.00 H ATOM 7588 3HD2 LEU A 488 23.047 -43.863 -41.092 1.00 0.00 H ATOM 7589 N THR A 489 27.776 -44.164 -38.901 1.00 89.84 N ATOM 7590 CA THR A 489 29.211 -44.403 -39.128 1.00 89.84 C ATOM 7591 C THR A 489 29.537 -45.888 -39.293 1.00 89.84 C ATOM 7592 O THR A 489 30.323 -46.227 -40.177 1.00 89.84 O ATOM 7593 CB THR A 489 30.096 -43.775 -38.042 1.00 89.84 C ATOM 7594 OG1 THR A 489 29.629 -44.064 -36.752 1.00 89.84 O ATOM 7595 CG2 THR A 489 30.152 -42.256 -38.171 1.00 89.84 C ATOM 7596 H THR A 489 27.470 -43.821 -38.001 1.00 0.00 H ATOM 7597 HA THR A 489 29.490 -43.953 -40.081 1.00 0.00 H ATOM 7598 HB THR A 489 31.109 -44.169 -38.126 1.00 0.00 H ATOM 7599 HG1 THR A 489 28.837 -44.605 -36.812 1.00 0.00 H ATOM 7600 1HG2 THR A 489 30.788 -41.847 -37.385 1.00 0.00 H ATOM 7601 2HG2 THR A 489 30.561 -41.988 -39.145 1.00 0.00 H ATOM 7602 3HG2 THR A 489 29.148 -41.845 -38.074 1.00 0.00 H ATOM 7603 N ALA A 490 28.883 -46.788 -38.552 1.00 89.11 N ATOM 7604 CA ALA A 490 29.013 -48.231 -38.755 1.00 89.11 C ATOM 7605 C ALA A 490 28.485 -48.684 -40.132 1.00 89.11 C ATOM 7606 O ALA A 490 29.140 -49.477 -40.810 1.00 89.11 O ATOM 7607 CB ALA A 490 28.298 -48.956 -37.608 1.00 89.11 C ATOM 7608 H ALA A 490 28.275 -46.447 -37.821 1.00 0.00 H ATOM 7609 HA ALA A 490 30.074 -48.481 -38.741 1.00 0.00 H ATOM 7610 1HB ALA A 490 28.387 -50.033 -37.747 1.00 0.00 H ATOM 7611 2HB ALA A 490 28.753 -48.673 -36.659 1.00 0.00 H ATOM 7612 3HB ALA A 490 27.245 -48.677 -37.603 1.00 0.00 H ATOM 7613 N LEU A 491 27.345 -48.149 -40.585 1.00 90.50 N ATOM 7614 CA LEU A 491 26.788 -48.424 -41.917 1.00 90.50 C ATOM 7615 C LEU A 491 27.705 -47.911 -43.038 1.00 90.50 C ATOM 7616 O LEU A 491 27.960 -48.638 -43.999 1.00 90.50 O ATOM 7617 CB LEU A 491 25.383 -47.803 -42.031 1.00 90.50 C ATOM 7618 CG LEU A 491 24.285 -48.543 -41.242 1.00 90.50 C ATOM 7619 CD1 LEU A 491 23.011 -47.695 -41.227 1.00 90.50 C ATOM 7620 CD2 LEU A 491 23.942 -49.898 -41.866 1.00 90.50 C ATOM 7621 H LEU A 491 26.851 -47.522 -39.966 1.00 0.00 H ATOM 7622 HA LEU A 491 26.710 -49.504 -42.042 1.00 0.00 H ATOM 7623 1HB LEU A 491 25.427 -46.776 -41.671 1.00 0.00 H ATOM 7624 2HB LEU A 491 25.095 -47.786 -43.082 1.00 0.00 H ATOM 7625 HG LEU A 491 24.625 -48.715 -40.221 1.00 0.00 H ATOM 7626 1HD1 LEU A 491 22.234 -48.217 -40.670 1.00 0.00 H ATOM 7627 2HD1 LEU A 491 23.217 -46.737 -40.751 1.00 0.00 H ATOM 7628 3HD1 LEU A 491 22.674 -47.528 -42.249 1.00 0.00 H ATOM 7629 1HD2 LEU A 491 23.164 -50.384 -41.276 1.00 0.00 H ATOM 7630 2HD2 LEU A 491 23.585 -49.750 -42.886 1.00 0.00 H ATOM 7631 3HD2 LEU A 491 24.832 -50.527 -41.882 1.00 0.00 H ATOM 7632 N LEU A 492 28.252 -46.699 -42.901 1.00 88.81 N ATOM 7633 CA LEU A 492 29.221 -46.131 -43.845 1.00 88.81 C ATOM 7634 C LEU A 492 30.522 -46.948 -43.882 1.00 88.81 C ATOM 7635 O LEU A 492 30.993 -47.293 -44.965 1.00 88.81 O ATOM 7636 CB LEU A 492 29.491 -44.660 -43.479 1.00 88.81 C ATOM 7637 CG LEU A 492 28.339 -43.702 -43.843 1.00 88.81 C ATOM 7638 CD1 LEU A 492 28.548 -42.353 -43.154 1.00 88.81 C ATOM 7639 CD2 LEU A 492 28.262 -43.457 -45.353 1.00 88.81 C ATOM 7640 H LEU A 492 27.972 -46.155 -42.097 1.00 0.00 H ATOM 7641 HA LEU A 492 28.795 -46.178 -44.846 1.00 0.00 H ATOM 7642 1HB LEU A 492 29.670 -44.596 -42.407 1.00 0.00 H ATOM 7643 2HB LEU A 492 30.392 -44.333 -43.997 1.00 0.00 H ATOM 7644 HG LEU A 492 27.391 -44.132 -43.516 1.00 0.00 H ATOM 7645 1HD1 LEU A 492 27.731 -41.681 -43.415 1.00 0.00 H ATOM 7646 2HD1 LEU A 492 28.569 -42.496 -42.074 1.00 0.00 H ATOM 7647 3HD1 LEU A 492 29.492 -41.920 -43.482 1.00 0.00 H ATOM 7648 1HD2 LEU A 492 27.437 -42.778 -45.570 1.00 0.00 H ATOM 7649 2HD2 LEU A 492 29.197 -43.014 -45.698 1.00 0.00 H ATOM 7650 3HD2 LEU A 492 28.097 -44.404 -45.867 1.00 0.00 H ATOM 7651 N ALA A 493 31.070 -47.332 -42.726 1.00 84.42 N ATOM 7652 CA ALA A 493 32.248 -48.195 -42.643 1.00 84.42 C ATOM 7653 C ALA A 493 31.990 -49.589 -43.247 1.00 84.42 C ATOM 7654 O ALA A 493 32.864 -50.142 -43.922 1.00 84.42 O ATOM 7655 CB ALA A 493 32.682 -48.286 -41.176 1.00 84.42 C ATOM 7656 H ALA A 493 30.639 -47.003 -41.873 1.00 0.00 H ATOM 7657 HA ALA A 493 33.043 -47.742 -43.235 1.00 0.00 H ATOM 7658 1HB ALA A 493 33.560 -48.926 -41.095 1.00 0.00 H ATOM 7659 2HB ALA A 493 32.924 -47.290 -40.806 1.00 0.00 H ATOM 7660 3HB ALA A 493 31.871 -48.706 -40.583 1.00 0.00 H ATOM 7661 N GLY A 494 30.784 -50.140 -43.070 1.00 83.88 N ATOM 7662 CA GLY A 494 30.336 -51.381 -43.703 1.00 83.88 C ATOM 7663 C GLY A 494 30.252 -51.272 -45.229 1.00 83.88 C ATOM 7664 O GLY A 494 30.813 -52.112 -45.933 1.00 83.88 O ATOM 7665 H GLY A 494 30.155 -49.648 -42.453 1.00 0.00 H ATOM 7666 1HA GLY A 494 31.021 -52.189 -43.444 1.00 0.00 H ATOM 7667 2HA GLY A 494 29.356 -51.654 -43.314 1.00 0.00 H ATOM 7668 N LEU A 495 29.634 -50.205 -45.748 1.00 83.46 N ATOM 7669 CA LEU A 495 29.561 -49.904 -47.184 1.00 83.46 C ATOM 7670 C LEU A 495 30.950 -49.726 -47.809 1.00 83.46 C ATOM 7671 O LEU A 495 31.252 -50.362 -48.818 1.00 83.46 O ATOM 7672 CB LEU A 495 28.699 -48.642 -47.394 1.00 83.46 C ATOM 7673 CG LEU A 495 27.201 -48.958 -47.544 1.00 83.46 C ATOM 7674 CD1 LEU A 495 26.365 -47.702 -47.306 1.00 83.46 C ATOM 7675 CD2 LEU A 495 26.892 -49.475 -48.954 1.00 83.46 C ATOM 7676 H LEU A 495 29.195 -49.577 -45.090 1.00 0.00 H ATOM 7677 HA LEU A 495 29.093 -50.747 -47.691 1.00 0.00 H ATOM 7678 1HB LEU A 495 28.840 -47.979 -46.543 1.00 0.00 H ATOM 7679 2HB LEU A 495 29.047 -48.129 -48.290 1.00 0.00 H ATOM 7680 HG LEU A 495 26.916 -49.722 -46.820 1.00 0.00 H ATOM 7681 1HD1 LEU A 495 25.308 -47.943 -47.415 1.00 0.00 H ATOM 7682 2HD1 LEU A 495 26.549 -47.328 -46.298 1.00 0.00 H ATOM 7683 3HD1 LEU A 495 26.640 -46.939 -48.033 1.00 0.00 H ATOM 7684 1HD2 LEU A 495 25.827 -49.693 -49.037 1.00 0.00 H ATOM 7685 2HD2 LEU A 495 27.166 -48.716 -49.688 1.00 0.00 H ATOM 7686 3HD2 LEU A 495 27.464 -50.384 -49.142 1.00 0.00 H ATOM 7687 N VAL A 496 31.825 -48.932 -47.185 1.00 81.17 N ATOM 7688 CA VAL A 496 33.219 -48.763 -47.630 1.00 81.17 C ATOM 7689 C VAL A 496 33.965 -50.099 -47.592 1.00 81.17 C ATOM 7690 O VAL A 496 34.659 -50.436 -48.549 1.00 81.17 O ATOM 7691 CB VAL A 496 33.932 -47.678 -46.795 1.00 81.17 C ATOM 7692 CG1 VAL A 496 35.440 -47.609 -47.072 1.00 81.17 C ATOM 7693 CG2 VAL A 496 33.352 -46.294 -47.117 1.00 81.17 C ATOM 7694 H VAL A 496 31.504 -48.429 -46.370 1.00 0.00 H ATOM 7695 HA VAL A 496 33.213 -48.448 -48.674 1.00 0.00 H ATOM 7696 HB VAL A 496 33.786 -47.894 -45.736 1.00 0.00 H ATOM 7697 1HG1 VAL A 496 35.888 -46.829 -46.456 1.00 0.00 H ATOM 7698 2HG1 VAL A 496 35.898 -48.569 -46.832 1.00 0.00 H ATOM 7699 3HG1 VAL A 496 35.606 -47.380 -48.125 1.00 0.00 H ATOM 7700 1HG2 VAL A 496 33.862 -45.538 -46.522 1.00 0.00 H ATOM 7701 2HG2 VAL A 496 33.492 -46.078 -48.177 1.00 0.00 H ATOM 7702 3HG2 VAL A 496 32.287 -46.282 -46.883 1.00 0.00 H ATOM 7703 N SER A 497 33.776 -50.918 -46.553 1.00 77.81 N ATOM 7704 CA SER A 497 34.393 -52.248 -46.457 1.00 77.81 C ATOM 7705 C SER A 497 33.902 -53.216 -47.539 1.00 77.81 C ATOM 7706 O SER A 497 34.698 -53.998 -48.064 1.00 77.81 O ATOM 7707 CB SER A 497 34.138 -52.863 -45.080 1.00 77.81 C ATOM 7708 OG SER A 497 34.758 -52.085 -44.081 1.00 77.81 O ATOM 7709 H SER A 497 33.179 -50.597 -45.805 1.00 0.00 H ATOM 7710 HA SER A 497 35.470 -52.142 -46.595 1.00 0.00 H ATOM 7711 1HB SER A 497 33.065 -52.918 -44.899 1.00 0.00 H ATOM 7712 2HB SER A 497 34.527 -53.880 -45.058 1.00 0.00 H ATOM 7713 HG SER A 497 35.187 -51.358 -44.540 1.00 0.00 H ATOM 7714 N LEU A 498 32.621 -53.156 -47.913 1.00 77.03 N ATOM 7715 CA LEU A 498 32.045 -53.934 -49.015 1.00 77.03 C ATOM 7716 C LEU A 498 32.603 -53.484 -50.372 1.00 77.03 C ATOM 7717 O LEU A 498 33.084 -54.320 -51.135 1.00 77.03 O ATOM 7718 CB LEU A 498 30.508 -53.830 -48.964 1.00 77.03 C ATOM 7719 CG LEU A 498 29.866 -54.696 -47.863 1.00 77.03 C ATOM 7720 CD1 LEU A 498 28.429 -54.247 -47.606 1.00 77.03 C ATOM 7721 CD2 LEU A 498 29.837 -56.175 -48.263 1.00 77.03 C ATOM 7722 H LEU A 498 32.026 -52.529 -47.391 1.00 0.00 H ATOM 7723 HA LEU A 498 32.337 -54.976 -48.892 1.00 0.00 H ATOM 7724 1HB LEU A 498 30.236 -52.789 -48.795 1.00 0.00 H ATOM 7725 2HB LEU A 498 30.106 -54.136 -49.930 1.00 0.00 H ATOM 7726 HG LEU A 498 30.440 -54.597 -46.942 1.00 0.00 H ATOM 7727 1HD1 LEU A 498 27.988 -54.868 -46.826 1.00 0.00 H ATOM 7728 2HD1 LEU A 498 28.424 -53.206 -47.285 1.00 0.00 H ATOM 7729 3HD1 LEU A 498 27.847 -54.348 -48.521 1.00 0.00 H ATOM 7730 1HD2 LEU A 498 29.379 -56.759 -47.465 1.00 0.00 H ATOM 7731 2HD2 LEU A 498 29.257 -56.294 -49.179 1.00 0.00 H ATOM 7732 3HD2 LEU A 498 30.855 -56.527 -48.431 1.00 0.00 H ATOM 7733 N LEU A 499 32.629 -52.175 -50.642 1.00 74.13 N ATOM 7734 CA LEU A 499 33.200 -51.592 -51.864 1.00 74.13 C ATOM 7735 C LEU A 499 34.700 -51.912 -52.001 1.00 74.13 C ATOM 7736 O LEU A 499 35.157 -52.341 -53.063 1.00 74.13 O ATOM 7737 CB LEU A 499 32.955 -50.069 -51.845 1.00 74.13 C ATOM 7738 CG LEU A 499 31.482 -49.658 -52.040 1.00 74.13 C ATOM 7739 CD1 LEU A 499 31.300 -48.184 -51.678 1.00 74.13 C ATOM 7740 CD2 LEU A 499 31.028 -49.852 -53.489 1.00 74.13 C ATOM 7741 H LEU A 499 32.224 -51.563 -49.947 1.00 0.00 H ATOM 7742 HA LEU A 499 32.697 -52.031 -52.724 1.00 0.00 H ATOM 7743 1HB LEU A 499 33.298 -49.674 -50.890 1.00 0.00 H ATOM 7744 2HB LEU A 499 33.547 -49.612 -52.638 1.00 0.00 H ATOM 7745 HG LEU A 499 30.846 -50.267 -51.397 1.00 0.00 H ATOM 7746 1HD1 LEU A 499 30.257 -47.900 -51.818 1.00 0.00 H ATOM 7747 2HD1 LEU A 499 31.581 -48.028 -50.636 1.00 0.00 H ATOM 7748 3HD1 LEU A 499 31.932 -47.571 -52.320 1.00 0.00 H ATOM 7749 1HD2 LEU A 499 29.984 -49.552 -53.587 1.00 0.00 H ATOM 7750 2HD2 LEU A 499 31.645 -49.241 -54.148 1.00 0.00 H ATOM 7751 3HD2 LEU A 499 31.132 -50.901 -53.766 1.00 0.00 H ATOM 7752 N CYS A 500 35.463 -51.788 -50.913 1.00 69.61 N ATOM 7753 CA CYS A 500 36.882 -52.139 -50.875 1.00 69.61 C ATOM 7754 C CYS A 500 37.116 -53.649 -51.031 1.00 69.61 C ATOM 7755 O CYS A 500 38.034 -54.039 -51.752 1.00 69.61 O ATOM 7756 CB CYS A 500 37.505 -51.586 -49.587 1.00 69.61 C ATOM 7757 SG CYS A 500 37.684 -49.787 -49.766 1.00 69.61 S ATOM 7758 H CYS A 500 35.023 -51.431 -50.078 1.00 0.00 H ATOM 7759 HA CYS A 500 37.374 -51.686 -51.736 1.00 0.00 H ATOM 7760 1HB CYS A 500 36.866 -51.833 -48.739 1.00 0.00 H ATOM 7761 2HB CYS A 500 38.471 -52.060 -49.418 1.00 0.00 H ATOM 7762 HG CYS A 500 38.220 -49.582 -48.567 1.00 0.00 H ATOM 7763 N ARG A 501 36.278 -54.520 -50.446 1.00 64.00 N ATOM 7764 CA ARG A 501 36.320 -55.972 -50.716 1.00 64.00 C ATOM 7765 C ARG A 501 35.997 -56.297 -52.175 1.00 64.00 C ATOM 7766 O ARG A 501 36.620 -57.202 -52.726 1.00 64.00 O ATOM 7767 CB ARG A 501 35.377 -56.741 -49.771 1.00 64.00 C ATOM 7768 CG ARG A 501 36.033 -57.046 -48.415 1.00 64.00 C ATOM 7769 CD ARG A 501 35.077 -57.844 -47.517 1.00 64.00 C ATOM 7770 NE ARG A 501 35.767 -58.397 -46.332 1.00 64.00 N ATOM 7771 CZ ARG A 501 35.302 -59.318 -45.500 1.00 64.00 C ATOM 7772 NH1 ARG A 501 34.102 -59.815 -45.616 1.00 64.00 N ATOM 7773 NH2 ARG A 501 36.040 -59.761 -44.521 1.00 64.00 N ATOM 7774 H ARG A 501 35.593 -54.160 -49.796 1.00 0.00 H ATOM 7775 HA ARG A 501 37.338 -56.325 -50.546 1.00 0.00 H ATOM 7776 1HB ARG A 501 34.474 -56.156 -49.604 1.00 0.00 H ATOM 7777 2HB ARG A 501 35.078 -57.678 -50.239 1.00 0.00 H ATOM 7778 1HG ARG A 501 36.939 -57.631 -48.573 1.00 0.00 H ATOM 7779 2HG ARG A 501 36.287 -56.111 -47.915 1.00 0.00 H ATOM 7780 1HD ARG A 501 34.274 -57.194 -47.171 1.00 0.00 H ATOM 7781 2HD ARG A 501 34.653 -58.673 -48.083 1.00 0.00 H ATOM 7782 HE ARG A 501 36.692 -58.047 -46.121 1.00 0.00 H ATOM 7783 1HH1 ARG A 501 33.494 -59.500 -46.358 1.00 0.00 H ATOM 7784 2HH1 ARG A 501 33.781 -60.516 -44.963 1.00 0.00 H ATOM 7785 1HH2 ARG A 501 36.976 -59.402 -44.390 1.00 0.00 H ATOM 7786 2HH2 ARG A 501 35.676 -60.462 -43.893 1.00 0.00 H ATOM 7787 N HIS A 502 35.085 -55.560 -52.808 1.00 59.98 N ATOM 7788 CA HIS A 502 34.754 -55.752 -54.220 1.00 59.98 C ATOM 7789 C HIS A 502 35.922 -55.355 -55.137 1.00 59.98 C ATOM 7790 O HIS A 502 36.294 -56.136 -56.010 1.00 59.98 O ATOM 7791 CB HIS A 502 33.454 -55.013 -54.569 1.00 59.98 C ATOM 7792 CG HIS A 502 32.678 -55.735 -55.640 1.00 59.98 C ATOM 7793 ND1 HIS A 502 33.067 -55.942 -56.946 1.00 59.98 N ATOM 7794 CD2 HIS A 502 31.495 -56.400 -55.460 1.00 59.98 C ATOM 7795 CE1 HIS A 502 32.133 -56.707 -57.537 1.00 59.98 C ATOM 7796 NE2 HIS A 502 31.164 -57.025 -56.664 1.00 59.98 N ATOM 7797 H HIS A 502 34.607 -54.840 -52.284 1.00 0.00 H ATOM 7798 HA HIS A 502 34.606 -56.813 -54.418 1.00 0.00 H ATOM 7799 1HB HIS A 502 32.837 -54.921 -53.675 1.00 0.00 H ATOM 7800 2HB HIS A 502 33.689 -54.005 -54.911 1.00 0.00 H ATOM 7801 HD2 HIS A 502 30.926 -56.443 -54.531 1.00 0.00 H ATOM 7802 HE1 HIS A 502 32.142 -57.036 -58.576 1.00 0.00 H ATOM 7803 HE2 HIS A 502 30.360 -57.604 -56.858 1.00 0.00 H ATOM 7804 N LYS A 503 36.578 -54.210 -54.880 1.00 56.78 N ATOM 7805 CA LYS A 503 37.822 -53.822 -55.576 1.00 56.78 C ATOM 7806 C LYS A 503 38.970 -54.807 -55.331 1.00 56.78 C ATOM 7807 O LYS A 503 39.663 -55.178 -56.272 1.00 56.78 O ATOM 7808 CB LYS A 503 38.258 -52.399 -55.177 1.00 56.78 C ATOM 7809 CG LYS A 503 37.596 -51.320 -56.048 1.00 56.78 C ATOM 7810 CD LYS A 503 38.210 -49.937 -55.777 1.00 56.78 C ATOM 7811 CE LYS A 503 37.704 -48.918 -56.807 1.00 56.78 C ATOM 7812 NZ LYS A 503 38.340 -47.587 -56.634 1.00 56.78 N ATOM 7813 H LYS A 503 36.195 -53.595 -54.177 1.00 0.00 H ATOM 7814 HA LYS A 503 37.636 -53.836 -56.650 1.00 0.00 H ATOM 7815 1HB LYS A 503 38.001 -52.218 -54.133 1.00 0.00 H ATOM 7816 2HB LYS A 503 39.341 -52.311 -55.267 1.00 0.00 H ATOM 7817 1HG LYS A 503 37.729 -51.570 -57.101 1.00 0.00 H ATOM 7818 2HG LYS A 503 36.528 -51.285 -55.833 1.00 0.00 H ATOM 7819 1HD LYS A 503 37.937 -49.607 -54.774 1.00 0.00 H ATOM 7820 2HD LYS A 503 39.296 -50.003 -55.835 1.00 0.00 H ATOM 7821 1HE LYS A 503 37.917 -49.280 -57.812 1.00 0.00 H ATOM 7822 2HE LYS A 503 36.624 -48.805 -56.707 1.00 0.00 H ATOM 7823 1HZ LYS A 503 37.981 -46.948 -57.329 1.00 0.00 H ATOM 7824 2HZ LYS A 503 38.133 -47.231 -55.711 1.00 0.00 H ATOM 7825 3HZ LYS A 503 39.340 -47.674 -56.744 1.00 0.00 H ATOM 7826 N ARG A 504 39.171 -55.269 -54.091 1.00 53.25 N ATOM 7827 CA ARG A 504 40.286 -56.171 -53.736 1.00 53.25 C ATOM 7828 C ARG A 504 40.146 -57.585 -54.321 1.00 53.25 C ATOM 7829 O ARG A 504 41.126 -58.316 -54.338 1.00 53.25 O ATOM 7830 CB ARG A 504 40.503 -56.158 -52.209 1.00 53.25 C ATOM 7831 CG ARG A 504 41.926 -56.579 -51.805 1.00 53.25 C ATOM 7832 CD ARG A 504 42.152 -56.392 -50.298 1.00 53.25 C ATOM 7833 NE ARG A 504 43.570 -56.587 -49.937 1.00 53.25 N ATOM 7834 CZ ARG A 504 44.114 -56.460 -48.738 1.00 53.25 C ATOM 7835 NH1 ARG A 504 43.404 -56.190 -47.677 1.00 53.25 N ATOM 7836 NH2 ARG A 504 45.400 -56.600 -48.579 1.00 53.25 N ATOM 7837 H ARG A 504 38.523 -54.981 -53.371 1.00 0.00 H ATOM 7838 HA ARG A 504 41.192 -55.810 -54.225 1.00 0.00 H ATOM 7839 1HB ARG A 504 40.311 -55.158 -51.824 1.00 0.00 H ATOM 7840 2HB ARG A 504 39.790 -56.834 -51.735 1.00 0.00 H ATOM 7841 1HG ARG A 504 42.079 -57.630 -52.052 1.00 0.00 H ATOM 7842 2HG ARG A 504 42.653 -55.970 -52.344 1.00 0.00 H ATOM 7843 1HD ARG A 504 41.857 -55.384 -50.008 1.00 0.00 H ATOM 7844 2HD ARG A 504 41.553 -57.117 -49.748 1.00 0.00 H ATOM 7845 HE ARG A 504 44.211 -56.847 -50.674 1.00 0.00 H ATOM 7846 1HH1 ARG A 504 42.404 -56.071 -47.756 1.00 0.00 H ATOM 7847 2HH1 ARG A 504 43.854 -56.100 -46.778 1.00 0.00 H ATOM 7848 1HH2 ARG A 504 45.988 -56.808 -49.374 1.00 0.00 H ATOM 7849 2HH2 ARG A 504 45.808 -56.502 -47.661 1.00 0.00 H ATOM 7850 N LYS A 505 38.969 -57.954 -54.843 1.00 54.51 N ATOM 7851 CA LYS A 505 38.754 -59.166 -55.657 1.00 54.51 C ATOM 7852 C LYS A 505 39.067 -58.991 -57.155 1.00 54.51 C ATOM 7853 O LYS A 505 38.922 -59.958 -57.893 1.00 54.51 O ATOM 7854 CB LYS A 505 37.316 -59.681 -55.455 1.00 54.51 C ATOM 7855 CG LYS A 505 37.155 -60.526 -54.183 1.00 54.51 C ATOM 7856 CD LYS A 505 35.787 -61.226 -54.198 1.00 54.51 C ATOM 7857 CE LYS A 505 35.675 -62.249 -53.064 1.00 54.51 C ATOM 7858 NZ LYS A 505 34.464 -63.095 -53.223 1.00 54.51 N ATOM 7859 H LYS A 505 38.186 -57.345 -54.652 1.00 0.00 H ATOM 7860 HA LYS A 505 39.456 -59.933 -55.328 1.00 0.00 H ATOM 7861 1HB LYS A 505 36.630 -58.835 -55.400 1.00 0.00 H ATOM 7862 2HB LYS A 505 37.022 -60.285 -56.313 1.00 0.00 H ATOM 7863 1HG LYS A 505 37.951 -61.270 -54.137 1.00 0.00 H ATOM 7864 2HG LYS A 505 37.232 -59.883 -53.307 1.00 0.00 H ATOM 7865 1HD LYS A 505 34.997 -60.483 -54.087 1.00 0.00 H ATOM 7866 2HD LYS A 505 35.651 -61.737 -55.151 1.00 0.00 H ATOM 7867 1HE LYS A 505 36.559 -62.885 -53.059 1.00 0.00 H ATOM 7868 2HE LYS A 505 35.624 -61.728 -52.108 1.00 0.00 H ATOM 7869 1HZ LYS A 505 34.414 -63.758 -52.463 1.00 0.00 H ATOM 7870 2HZ LYS A 505 33.640 -62.510 -53.214 1.00 0.00 H ATOM 7871 3HZ LYS A 505 34.513 -63.592 -54.101 1.00 0.00 H ATOM 7872 N GLN A 506 39.447 -57.795 -57.619 1.00 51.99 N ATOM 7873 CA GLN A 506 39.616 -57.481 -59.049 1.00 51.99 C ATOM 7874 C GLN A 506 41.037 -57.054 -59.465 1.00 51.99 C ATOM 7875 O GLN A 506 41.223 -56.669 -60.616 1.00 51.99 O ATOM 7876 CB GLN A 506 38.561 -56.446 -59.488 1.00 51.99 C ATOM 7877 CG GLN A 506 37.142 -57.027 -59.514 1.00 51.99 C ATOM 7878 CD GLN A 506 36.152 -56.060 -60.156 1.00 51.99 C ATOM 7879 OE1 GLN A 506 35.946 -54.945 -59.705 1.00 51.99 O ATOM 7880 NE2 GLN A 506 35.482 -56.445 -61.221 1.00 51.99 N ATOM 7881 H GLN A 506 39.625 -57.075 -56.933 1.00 0.00 H ATOM 7882 HA GLN A 506 39.473 -58.397 -59.623 1.00 0.00 H ATOM 7883 1HB GLN A 506 38.580 -55.595 -58.806 1.00 0.00 H ATOM 7884 2HB GLN A 506 38.808 -56.074 -60.482 1.00 0.00 H ATOM 7885 1HG GLN A 506 37.150 -57.952 -60.091 1.00 0.00 H ATOM 7886 2HG GLN A 506 36.823 -57.227 -58.492 1.00 0.00 H ATOM 7887 1HE2 GLN A 506 34.828 -55.822 -61.653 1.00 0.00 H ATOM 7888 2HE2 GLN A 506 35.625 -57.359 -61.599 1.00 0.00 H ATOM 7889 N LEU A 507 42.043 -57.130 -58.583 1.00 48.09 N ATOM 7890 CA LEU A 507 43.450 -56.930 -58.964 1.00 48.09 C ATOM 7891 C LEU A 507 44.207 -58.273 -58.962 1.00 48.09 C ATOM 7892 O LEU A 507 44.196 -58.941 -57.927 1.00 48.09 O ATOM 7893 CB LEU A 507 44.146 -55.892 -58.061 1.00 48.09 C ATOM 7894 CG LEU A 507 44.032 -54.448 -58.590 1.00 48.09 C ATOM 7895 CD1 LEU A 507 42.644 -53.843 -58.365 1.00 48.09 C ATOM 7896 CD2 LEU A 507 45.055 -53.554 -57.888 1.00 48.09 C ATOM 7897 H LEU A 507 41.819 -57.334 -57.620 1.00 0.00 H ATOM 7898 HA LEU A 507 43.482 -56.559 -59.988 1.00 0.00 H ATOM 7899 1HB LEU A 507 43.700 -55.941 -57.069 1.00 0.00 H ATOM 7900 2HB LEU A 507 45.200 -56.156 -57.977 1.00 0.00 H ATOM 7901 HG LEU A 507 44.223 -54.438 -59.663 1.00 0.00 H ATOM 7902 1HD1 LEU A 507 42.623 -52.826 -58.757 1.00 0.00 H ATOM 7903 2HD1 LEU A 507 41.897 -54.446 -58.882 1.00 0.00 H ATOM 7904 3HD1 LEU A 507 42.423 -53.825 -57.299 1.00 0.00 H ATOM 7905 1HD2 LEU A 507 44.968 -52.535 -58.268 1.00 0.00 H ATOM 7906 2HD2 LEU A 507 44.866 -53.558 -56.815 1.00 0.00 H ATOM 7907 3HD2 LEU A 507 46.060 -53.929 -58.082 1.00 0.00 H ATOM 7908 N PRO A 508 44.862 -58.664 -60.073 1.00 43.19 N ATOM 7909 CA PRO A 508 45.765 -59.815 -60.112 1.00 43.19 C ATOM 7910 C PRO A 508 47.051 -59.588 -59.307 1.00 43.19 C ATOM 7911 O PRO A 508 47.496 -58.455 -59.124 1.00 43.19 O ATOM 7912 CB PRO A 508 46.098 -60.052 -61.594 1.00 43.19 C ATOM 7913 CG PRO A 508 45.008 -59.297 -62.349 1.00 43.19 C ATOM 7914 CD PRO A 508 44.707 -58.128 -61.418 1.00 43.19 C ATOM 7915 HA PRO A 508 45.245 -60.696 -59.708 1.00 0.00 H ATOM 7916 1HB PRO A 508 47.109 -59.678 -61.816 1.00 0.00 H ATOM 7917 2HB PRO A 508 46.100 -61.130 -61.811 1.00 0.00 H ATOM 7918 1HG PRO A 508 45.376 -58.987 -63.338 1.00 0.00 H ATOM 7919 2HG PRO A 508 44.143 -59.953 -62.523 1.00 0.00 H ATOM 7920 1HD PRO A 508 45.430 -57.318 -61.601 1.00 0.00 H ATOM 7921 2HD PRO A 508 43.679 -57.777 -61.590 1.00 0.00 H ATOM 7922 N GLU A 509 47.680 -60.682 -58.886 1.00 39.71 N ATOM 7923 CA GLU A 509 49.029 -60.672 -58.321 1.00 39.71 C ATOM 7924 C GLU A 509 50.079 -60.605 -59.441 1.00 39.71 C ATOM 7925 O GLU A 509 50.264 -61.589 -60.153 1.00 39.71 O ATOM 7926 CB GLU A 509 49.262 -61.960 -57.504 1.00 39.71 C ATOM 7927 CG GLU A 509 48.354 -62.108 -56.278 1.00 39.71 C ATOM 7928 CD GLU A 509 48.553 -63.479 -55.618 1.00 39.71 C ATOM 7929 OE1 GLU A 509 49.172 -63.515 -54.530 1.00 39.71 O ATOM 7930 OE2 GLU A 509 48.053 -64.473 -56.193 1.00 39.71 O ATOM 7931 H GLU A 509 47.187 -61.560 -58.966 1.00 0.00 H ATOM 7932 HA GLU A 509 49.121 -59.810 -57.659 1.00 0.00 H ATOM 7933 1HB GLU A 509 49.104 -62.830 -58.142 1.00 0.00 H ATOM 7934 2HB GLU A 509 50.296 -61.991 -57.159 1.00 0.00 H ATOM 7935 1HG GLU A 509 48.590 -61.315 -55.568 1.00 0.00 H ATOM 7936 2HG GLU A 509 47.318 -61.983 -56.589 1.00 0.00 H ATOM 7937 N GLU A 510 50.845 -59.513 -59.553 1.00 41.88 N ATOM 7938 CA GLU A 510 52.217 -59.652 -60.054 1.00 41.88 C ATOM 7939 C GLU A 510 53.217 -58.611 -59.515 1.00 41.88 C ATOM 7940 O GLU A 510 53.021 -57.405 -59.623 1.00 41.88 O ATOM 7941 CB GLU A 510 52.306 -59.766 -61.596 1.00 41.88 C ATOM 7942 CG GLU A 510 53.257 -60.933 -61.924 1.00 41.88 C ATOM 7943 CD GLU A 510 53.639 -61.085 -63.401 1.00 41.88 C ATOM 7944 OE1 GLU A 510 54.754 -61.613 -63.633 1.00 41.88 O ATOM 7945 OE2 GLU A 510 52.894 -60.647 -64.297 1.00 41.88 O ATOM 7946 H GLU A 510 50.504 -58.596 -59.303 1.00 0.00 H ATOM 7947 HA GLU A 510 52.646 -60.565 -59.640 1.00 0.00 H ATOM 7948 1HB GLU A 510 51.310 -59.937 -62.006 1.00 0.00 H ATOM 7949 2HB GLU A 510 52.673 -58.826 -62.010 1.00 0.00 H ATOM 7950 1HG GLU A 510 54.181 -60.804 -61.360 1.00 0.00 H ATOM 7951 2HG GLU A 510 52.795 -61.865 -61.603 1.00 0.00 H ATOM 7952 N LYS A 511 54.334 -59.162 -59.021 1.00 39.51 N ATOM 7953 CA LYS A 511 55.669 -58.586 -58.771 1.00 39.51 C ATOM 7954 C LYS A 511 55.860 -57.484 -57.714 1.00 39.51 C ATOM 7955 O LYS A 511 55.207 -56.450 -57.650 1.00 39.51 O ATOM 7956 CB LYS A 511 56.383 -58.307 -60.104 1.00 39.51 C ATOM 7957 CG LYS A 511 56.957 -59.631 -60.645 1.00 39.51 C ATOM 7958 CD LYS A 511 57.129 -59.641 -62.163 1.00 39.51 C ATOM 7959 CE LYS A 511 57.639 -61.024 -62.589 1.00 39.51 C ATOM 7960 NZ LYS A 511 57.337 -61.290 -64.012 1.00 39.51 N ATOM 7961 H LYS A 511 54.169 -60.135 -58.803 1.00 0.00 H ATOM 7962 HA LYS A 511 56.256 -59.308 -58.202 1.00 0.00 H ATOM 7963 1HB LYS A 511 55.676 -57.875 -60.812 1.00 0.00 H ATOM 7964 2HB LYS A 511 57.177 -57.577 -59.946 1.00 0.00 H ATOM 7965 1HG LYS A 511 57.934 -59.815 -60.195 1.00 0.00 H ATOM 7966 2HG LYS A 511 56.293 -60.452 -60.376 1.00 0.00 H ATOM 7967 1HD LYS A 511 56.172 -59.425 -62.640 1.00 0.00 H ATOM 7968 2HD LYS A 511 57.842 -58.868 -62.454 1.00 0.00 H ATOM 7969 1HE LYS A 511 58.716 -61.077 -62.435 1.00 0.00 H ATOM 7970 2HE LYS A 511 57.168 -61.790 -61.973 1.00 0.00 H ATOM 7971 1HZ LYS A 511 57.682 -62.205 -64.265 1.00 0.00 H ATOM 7972 2HZ LYS A 511 56.337 -61.256 -64.157 1.00 0.00 H ATOM 7973 3HZ LYS A 511 57.783 -60.591 -64.589 1.00 0.00 H ATOM 7974 N GLN A 512 56.868 -57.772 -56.892 1.00 33.80 N ATOM 7975 CA GLN A 512 57.418 -56.988 -55.787 1.00 33.80 C ATOM 7976 C GLN A 512 58.855 -56.521 -56.184 1.00 33.80 C ATOM 7977 O GLN A 512 59.158 -56.549 -57.378 1.00 33.80 O ATOM 7978 CB GLN A 512 57.264 -57.868 -54.527 1.00 33.80 C ATOM 7979 CG GLN A 512 56.691 -57.110 -53.313 1.00 33.80 C ATOM 7980 CD GLN A 512 56.888 -57.889 -52.012 1.00 33.80 C ATOM 7981 OE1 GLN A 512 57.045 -59.096 -51.984 1.00 33.80 O ATOM 7982 NE2 GLN A 512 56.901 -57.236 -50.871 1.00 33.80 N ATOM 7983 H GLN A 512 57.274 -58.671 -57.107 1.00 0.00 H ATOM 7984 HA GLN A 512 56.838 -56.071 -55.691 1.00 0.00 H ATOM 7985 1HB GLN A 512 56.606 -58.709 -54.748 1.00 0.00 H ATOM 7986 2HB GLN A 512 58.235 -58.277 -54.248 1.00 0.00 H ATOM 7987 1HG GLN A 512 57.200 -56.151 -53.224 1.00 0.00 H ATOM 7988 2HG GLN A 512 55.623 -56.954 -53.467 1.00 0.00 H ATOM 7989 1HE2 GLN A 512 57.029 -57.732 -50.011 1.00 0.00 H ATOM 7990 2HE2 GLN A 512 56.784 -56.243 -50.861 1.00 0.00 H ATOM 7991 N PRO A 513 59.727 -55.980 -55.305 1.00 49.64 N ATOM 7992 CA PRO A 513 60.431 -54.738 -55.619 1.00 49.64 C ATOM 7993 C PRO A 513 61.928 -54.911 -55.922 1.00 49.64 C ATOM 7994 O PRO A 513 62.520 -55.958 -55.669 1.00 49.64 O ATOM 7995 CB PRO A 513 60.236 -53.926 -54.338 1.00 49.64 C ATOM 7996 CG PRO A 513 60.448 -54.978 -53.246 1.00 49.64 C ATOM 7997 CD PRO A 513 60.005 -56.289 -53.902 1.00 49.64 C ATOM 7998 HA PRO A 513 59.943 -54.254 -56.478 1.00 0.00 H ATOM 7999 1HB PRO A 513 60.962 -53.100 -54.302 1.00 0.00 H ATOM 8000 2HB PRO A 513 59.234 -53.473 -54.327 1.00 0.00 H ATOM 8001 1HG PRO A 513 61.502 -54.993 -52.932 1.00 0.00 H ATOM 8002 2HG PRO A 513 59.854 -54.725 -52.355 1.00 0.00 H ATOM 8003 1HD PRO A 513 60.818 -57.027 -53.833 1.00 0.00 H ATOM 8004 2HD PRO A 513 59.099 -56.661 -53.404 1.00 0.00 H ATOM 8005 N LEU A 514 62.567 -53.813 -56.334 1.00 38.24 N ATOM 8006 CA LEU A 514 64.013 -53.628 -56.221 1.00 38.24 C ATOM 8007 C LEU A 514 64.320 -52.239 -55.646 1.00 38.24 C ATOM 8008 O LEU A 514 63.989 -51.219 -56.243 1.00 38.24 O ATOM 8009 CB LEU A 514 64.695 -53.889 -57.582 1.00 38.24 C ATOM 8010 CG LEU A 514 65.436 -55.239 -57.608 1.00 38.24 C ATOM 8011 CD1 LEU A 514 65.781 -55.631 -59.044 1.00 38.24 C ATOM 8012 CD2 LEU A 514 66.741 -55.175 -56.806 1.00 38.24 C ATOM 8013 H LEU A 514 62.007 -53.078 -56.744 1.00 0.00 H ATOM 8014 HA LEU A 514 64.397 -54.343 -55.495 1.00 0.00 H ATOM 8015 1HB LEU A 514 63.933 -53.876 -58.360 1.00 0.00 H ATOM 8016 2HB LEU A 514 65.400 -53.082 -57.778 1.00 0.00 H ATOM 8017 HG LEU A 514 64.801 -56.012 -57.175 1.00 0.00 H ATOM 8018 1HD1 LEU A 514 66.305 -56.587 -59.044 1.00 0.00 H ATOM 8019 2HD1 LEU A 514 64.864 -55.721 -59.627 1.00 0.00 H ATOM 8020 3HD1 LEU A 514 66.420 -54.868 -59.486 1.00 0.00 H ATOM 8021 1HD2 LEU A 514 67.239 -56.144 -56.845 1.00 0.00 H ATOM 8022 2HD2 LEU A 514 67.394 -54.413 -57.233 1.00 0.00 H ATOM 8023 3HD2 LEU A 514 66.518 -54.922 -55.770 1.00 0.00 H ATOM 8024 N LEU A 515 64.944 -52.228 -54.469 1.00 40.81 N ATOM 8025 CA LEU A 515 65.588 -51.069 -53.853 1.00 40.81 C ATOM 8026 C LEU A 515 67.094 -51.308 -53.914 1.00 40.81 C ATOM 8027 O LEU A 515 67.561 -52.229 -53.251 1.00 40.81 O ATOM 8028 CB LEU A 515 65.164 -50.958 -52.370 1.00 40.81 C ATOM 8029 CG LEU A 515 63.899 -50.135 -52.089 1.00 40.81 C ATOM 8030 CD1 LEU A 515 63.419 -50.411 -50.662 1.00 40.81 C ATOM 8031 CD2 LEU A 515 64.176 -48.634 -52.207 1.00 40.81 C ATOM 8032 H LEU A 515 64.956 -53.113 -53.983 1.00 0.00 H ATOM 8033 HA LEU A 515 65.265 -50.173 -54.381 1.00 0.00 H ATOM 8034 1HB LEU A 515 64.995 -51.960 -51.980 1.00 0.00 H ATOM 8035 2HB LEU A 515 65.980 -50.505 -51.808 1.00 0.00 H ATOM 8036 HG LEU A 515 63.124 -50.402 -52.808 1.00 0.00 H ATOM 8037 1HD1 LEU A 515 62.520 -49.827 -50.462 1.00 0.00 H ATOM 8038 2HD1 LEU A 515 63.193 -51.472 -50.553 1.00 0.00 H ATOM 8039 3HD1 LEU A 515 64.199 -50.130 -49.955 1.00 0.00 H ATOM 8040 1HD2 LEU A 515 63.260 -48.078 -52.003 1.00 0.00 H ATOM 8041 2HD2 LEU A 515 64.942 -48.348 -51.486 1.00 0.00 H ATOM 8042 3HD2 LEU A 515 64.522 -48.406 -53.215 1.00 0.00 H ATOM 8043 N MET A 516 67.830 -50.487 -54.663 1.00 37.38 N ATOM 8044 CA MET A 516 69.233 -50.140 -54.395 1.00 37.38 C ATOM 8045 C MET A 516 69.728 -49.140 -55.440 1.00 37.38 C ATOM 8046 O MET A 516 69.813 -49.474 -56.615 1.00 37.38 O ATOM 8047 CB MET A 516 70.177 -51.368 -54.407 1.00 37.38 C ATOM 8048 CG MET A 516 70.636 -51.726 -52.985 1.00 37.38 C ATOM 8049 SD MET A 516 71.802 -53.110 -52.871 1.00 37.38 S ATOM 8050 CE MET A 516 73.303 -52.304 -53.485 1.00 37.38 C ATOM 8051 H MET A 516 67.370 -50.087 -55.468 1.00 0.00 H ATOM 8052 HA MET A 516 69.295 -49.693 -53.403 1.00 0.00 H ATOM 8053 1HB MET A 516 69.661 -52.219 -54.850 1.00 0.00 H ATOM 8054 2HB MET A 516 71.047 -51.152 -55.029 1.00 0.00 H ATOM 8055 1HG MET A 516 71.121 -50.862 -52.531 1.00 0.00 H ATOM 8056 2HG MET A 516 69.770 -51.988 -52.378 1.00 0.00 H ATOM 8057 1HE MET A 516 74.127 -53.018 -53.482 1.00 0.00 H ATOM 8058 2HE MET A 516 73.135 -51.947 -54.502 1.00 0.00 H ATOM 8059 3HE MET A 516 73.552 -51.459 -52.842 1.00 0.00 H ATOM 8060 N GLU A 517 70.141 -47.961 -54.989 1.00 42.36 N ATOM 8061 CA GLU A 517 71.169 -47.165 -55.662 1.00 42.36 C ATOM 8062 C GLU A 517 72.020 -46.472 -54.581 1.00 42.36 C ATOM 8063 O GLU A 517 71.623 -46.423 -53.411 1.00 42.36 O ATOM 8064 CB GLU A 517 70.568 -46.239 -56.739 1.00 42.36 C ATOM 8065 CG GLU A 517 71.448 -46.238 -58.006 1.00 42.36 C ATOM 8066 CD GLU A 517 70.710 -45.726 -59.255 1.00 42.36 C ATOM 8067 OE1 GLU A 517 70.983 -46.273 -60.348 1.00 42.36 O ATOM 8068 OE2 GLU A 517 69.864 -44.814 -59.108 1.00 42.36 O ATOM 8069 H GLU A 517 69.720 -47.606 -54.142 1.00 0.00 H ATOM 8070 HA GLU A 517 71.866 -47.845 -56.154 1.00 0.00 H ATOM 8071 1HB GLU A 517 69.562 -46.576 -56.987 1.00 0.00 H ATOM 8072 2HB GLU A 517 70.487 -45.227 -56.344 1.00 0.00 H ATOM 8073 1HG GLU A 517 72.318 -45.605 -57.831 1.00 0.00 H ATOM 8074 2HG GLU A 517 71.801 -47.251 -58.191 1.00 0.00 H ATOM 8075 N LYS A 518 73.260 -46.117 -54.919 1.00 35.16 N ATOM 8076 CA LYS A 518 74.395 -46.055 -53.983 1.00 35.16 C ATOM 8077 C LYS A 518 75.476 -45.136 -54.569 1.00 35.16 C ATOM 8078 O LYS A 518 75.604 -45.116 -55.786 1.00 35.16 O ATOM 8079 CB LYS A 518 74.919 -47.506 -53.853 1.00 35.16 C ATOM 8080 CG LYS A 518 76.037 -47.773 -52.823 1.00 35.16 C ATOM 8081 CD LYS A 518 76.986 -48.864 -53.350 1.00 35.16 C ATOM 8082 CE LYS A 518 78.224 -49.016 -52.460 1.00 35.16 C ATOM 8083 NZ LYS A 518 79.344 -49.627 -53.213 1.00 35.16 N ATOM 8084 H LYS A 518 73.408 -45.878 -55.889 1.00 0.00 H ATOM 8085 HA LYS A 518 74.032 -45.687 -53.023 1.00 0.00 H ATOM 8086 1HB LYS A 518 74.096 -48.168 -53.584 1.00 0.00 H ATOM 8087 2HB LYS A 518 75.308 -47.840 -54.815 1.00 0.00 H ATOM 8088 1HG LYS A 518 76.596 -46.853 -52.646 1.00 0.00 H ATOM 8089 2HG LYS A 518 75.594 -48.094 -51.881 1.00 0.00 H ATOM 8090 1HD LYS A 518 76.459 -49.818 -53.387 1.00 0.00 H ATOM 8091 2HD LYS A 518 77.309 -48.608 -54.359 1.00 0.00 H ATOM 8092 1HE LYS A 518 78.528 -48.038 -52.090 1.00 0.00 H ATOM 8093 2HE LYS A 518 77.980 -49.644 -51.603 1.00 0.00 H ATOM 8094 1HZ LYS A 518 80.148 -49.718 -52.608 1.00 0.00 H ATOM 8095 2HZ LYS A 518 79.068 -50.540 -53.546 1.00 0.00 H ATOM 8096 3HZ LYS A 518 79.581 -49.040 -54.000 1.00 0.00 H ATOM 8097 N GLU A 519 76.302 -44.527 -53.704 1.00 35.46 N ATOM 8098 CA GLU A 519 77.422 -43.617 -54.066 1.00 35.46 C ATOM 8099 C GLU A 519 76.853 -42.245 -54.512 1.00 35.46 C ATOM 8100 O GLU A 519 75.795 -42.181 -55.125 1.00 35.46 O ATOM 8101 CB GLU A 519 78.455 -44.331 -54.996 1.00 35.46 C ATOM 8102 CG GLU A 519 78.753 -45.760 -54.472 1.00 35.46 C ATOM 8103 CD GLU A 519 79.744 -46.658 -55.229 1.00 35.46 C ATOM 8104 OE1 GLU A 519 80.281 -47.557 -54.529 1.00 35.46 O ATOM 8105 OE2 GLU A 519 79.828 -46.640 -56.468 1.00 35.46 O ATOM 8106 H GLU A 519 76.123 -44.724 -52.730 1.00 0.00 H ATOM 8107 HA GLU A 519 77.935 -43.319 -53.151 1.00 0.00 H ATOM 8108 1HB GLU A 519 78.058 -44.380 -56.010 1.00 0.00 H ATOM 8109 2HB GLU A 519 79.376 -43.748 -55.033 1.00 0.00 H ATOM 8110 1HG GLU A 519 79.148 -45.689 -53.459 1.00 0.00 H ATOM 8111 2HG GLU A 519 77.821 -46.322 -54.431 1.00 0.00 H ATOM 8112 N ASP A 520 77.305 -41.078 -54.044 1.00 41.90 N ATOM 8113 CA ASP A 520 78.645 -40.537 -53.752 1.00 41.90 C ATOM 8114 C ASP A 520 78.632 -39.614 -52.499 1.00 41.90 C ATOM 8115 O ASP A 520 77.563 -39.231 -52.032 1.00 41.90 O ATOM 8116 CB ASP A 520 78.963 -39.639 -54.975 1.00 41.90 C ATOM 8117 CG ASP A 520 79.504 -40.413 -56.174 1.00 41.90 C ATOM 8118 OD1 ASP A 520 80.267 -41.372 -55.923 1.00 41.90 O ATOM 8119 OD2 ASP A 520 79.208 -39.985 -57.311 1.00 41.90 O ATOM 8120 H ASP A 520 76.494 -40.498 -53.881 1.00 0.00 H ATOM 8121 HA ASP A 520 79.345 -41.370 -53.672 1.00 0.00 H ATOM 8122 1HB ASP A 520 78.060 -39.114 -55.285 1.00 0.00 H ATOM 8123 2HB ASP A 520 79.699 -38.886 -54.692 1.00 0.00 H ATOM 8124 N TYR A 521 79.716 -39.058 -51.938 1.00 35.74 N ATOM 8125 CA TYR A 521 81.130 -39.417 -51.720 1.00 35.74 C ATOM 8126 C TYR A 521 81.732 -38.234 -50.904 1.00 35.74 C ATOM 8127 O TYR A 521 81.602 -37.087 -51.311 1.00 35.74 O ATOM 8128 CB TYR A 521 81.929 -39.628 -53.028 1.00 35.74 C ATOM 8129 CG TYR A 521 83.027 -40.673 -52.943 1.00 35.74 C ATOM 8130 CD1 TYR A 521 84.346 -40.305 -52.621 1.00 35.74 C ATOM 8131 CD2 TYR A 521 82.727 -42.019 -53.240 1.00 35.74 C ATOM 8132 CE1 TYR A 521 85.354 -41.288 -52.555 1.00 35.74 C ATOM 8133 CE2 TYR A 521 83.730 -43.004 -53.163 1.00 35.74 C ATOM 8134 CZ TYR A 521 85.044 -42.642 -52.809 1.00 35.74 C ATOM 8135 OH TYR A 521 86.014 -43.589 -52.711 1.00 35.74 O ATOM 8136 H TYR A 521 79.378 -38.165 -51.607 1.00 0.00 H ATOM 8137 HA TYR A 521 81.168 -40.357 -51.168 1.00 0.00 H ATOM 8138 1HB TYR A 521 81.248 -39.928 -53.826 1.00 0.00 H ATOM 8139 2HB TYR A 521 82.391 -38.688 -53.327 1.00 0.00 H ATOM 8140 HD1 TYR A 521 84.587 -39.260 -52.423 1.00 0.00 H ATOM 8141 HD2 TYR A 521 81.715 -42.300 -53.532 1.00 0.00 H ATOM 8142 HE1 TYR A 521 86.376 -41.003 -52.305 1.00 0.00 H ATOM 8143 HE2 TYR A 521 83.488 -44.046 -53.378 1.00 0.00 H ATOM 8144 HH TYR A 521 85.640 -44.450 -52.914 1.00 0.00 H ATOM 8145 N HIS A 522 82.343 -38.499 -49.742 1.00 37.26 N ATOM 8146 CA HIS A 522 83.091 -37.583 -48.838 1.00 37.26 C ATOM 8147 C HIS A 522 82.644 -36.115 -48.588 1.00 37.26 C ATOM 8148 O HIS A 522 82.852 -35.217 -49.400 1.00 37.26 O ATOM 8149 CB HIS A 522 84.574 -37.587 -49.229 1.00 37.26 C ATOM 8150 CG HIS A 522 85.243 -38.918 -49.022 1.00 37.26 C ATOM 8151 ND1 HIS A 522 85.157 -39.714 -47.902 1.00 37.26 N ATOM 8152 CD2 HIS A 522 86.091 -39.542 -49.892 1.00 37.26 C ATOM 8153 CE1 HIS A 522 85.912 -40.804 -48.109 1.00 37.26 C ATOM 8154 NE2 HIS A 522 86.505 -40.744 -49.310 1.00 37.26 N ATOM 8155 H HIS A 522 82.254 -39.474 -49.490 1.00 0.00 H ATOM 8156 HA HIS A 522 82.999 -37.931 -47.810 1.00 0.00 H ATOM 8157 1HB HIS A 522 84.674 -37.311 -50.280 1.00 0.00 H ATOM 8158 2HB HIS A 522 85.107 -36.839 -48.642 1.00 0.00 H ATOM 8159 HD2 HIS A 522 86.380 -39.165 -50.874 1.00 0.00 H ATOM 8160 HE1 HIS A 522 86.040 -41.633 -47.414 1.00 0.00 H ATOM 8161 HE2 HIS A 522 87.125 -41.441 -49.699 1.00 0.00 H ATOM 8162 N SER A 523 82.292 -35.826 -47.325 1.00 45.23 N ATOM 8163 CA SER A 523 82.580 -34.534 -46.673 1.00 45.23 C ATOM 8164 C SER A 523 83.822 -34.634 -45.759 1.00 45.23 C ATOM 8165 O SER A 523 84.361 -35.721 -45.543 1.00 45.23 O ATOM 8166 CB SER A 523 81.343 -33.998 -45.943 1.00 45.23 C ATOM 8167 OG SER A 523 80.992 -34.838 -44.865 1.00 45.23 O ATOM 8168 H SER A 523 81.804 -36.541 -46.805 1.00 0.00 H ATOM 8169 HA SER A 523 82.865 -33.814 -47.442 1.00 0.00 H ATOM 8170 1HB SER A 523 81.545 -32.992 -45.575 1.00 0.00 H ATOM 8171 2HB SER A 523 80.510 -33.929 -46.642 1.00 0.00 H ATOM 8172 HG SER A 523 81.635 -35.550 -44.864 1.00 0.00 H ATOM 8173 N LEU A 524 84.333 -33.487 -45.299 1.00 40.77 N ATOM 8174 CA LEU A 524 85.700 -33.318 -44.793 1.00 40.77 C ATOM 8175 C LEU A 524 86.026 -34.070 -43.477 1.00 40.77 C ATOM 8176 O LEU A 524 85.284 -33.996 -42.501 1.00 40.77 O ATOM 8177 CB LEU A 524 85.980 -31.811 -44.595 1.00 40.77 C ATOM 8178 CG LEU A 524 86.130 -30.937 -45.853 1.00 40.77 C ATOM 8179 CD1 LEU A 524 84.787 -30.516 -46.457 1.00 40.77 C ATOM 8180 CD2 LEU A 524 86.890 -29.657 -45.492 1.00 40.77 C ATOM 8181 H LEU A 524 83.711 -32.691 -45.310 1.00 0.00 H ATOM 8182 HA LEU A 524 86.394 -33.721 -45.530 1.00 0.00 H ATOM 8183 1HB LEU A 524 85.167 -31.380 -44.012 1.00 0.00 H ATOM 8184 2HB LEU A 524 86.904 -31.701 -44.028 1.00 0.00 H ATOM 8185 HG LEU A 524 86.683 -31.487 -46.615 1.00 0.00 H ATOM 8186 1HD1 LEU A 524 84.962 -29.902 -47.341 1.00 0.00 H ATOM 8187 2HD1 LEU A 524 84.220 -31.403 -46.739 1.00 0.00 H ATOM 8188 3HD1 LEU A 524 84.222 -29.942 -45.723 1.00 0.00 H ATOM 8189 1HD2 LEU A 524 86.999 -29.035 -46.381 1.00 0.00 H ATOM 8190 2HD2 LEU A 524 86.335 -29.107 -44.731 1.00 0.00 H ATOM 8191 3HD2 LEU A 524 87.876 -29.915 -45.107 1.00 0.00 H ATOM 8192 N TYR A 525 87.238 -34.641 -43.409 1.00 37.03 N ATOM 8193 CA TYR A 525 88.026 -34.718 -42.161 1.00 37.03 C ATOM 8194 C TYR A 525 88.224 -33.275 -41.628 1.00 37.03 C ATOM 8195 O TYR A 525 88.468 -32.369 -42.412 1.00 37.03 O ATOM 8196 CB TYR A 525 89.401 -35.352 -42.472 1.00 37.03 C ATOM 8197 CG TYR A 525 89.494 -36.868 -42.567 1.00 37.03 C ATOM 8198 CD1 TYR A 525 90.125 -37.590 -41.530 1.00 37.03 C ATOM 8199 CD2 TYR A 525 89.055 -37.552 -43.719 1.00 37.03 C ATOM 8200 CE1 TYR A 525 90.322 -38.980 -41.642 1.00 37.03 C ATOM 8201 CE2 TYR A 525 89.249 -38.944 -43.835 1.00 37.03 C ATOM 8202 CZ TYR A 525 89.888 -39.659 -42.799 1.00 37.03 C ATOM 8203 OH TYR A 525 90.087 -40.998 -42.919 1.00 37.03 O ATOM 8204 H TYR A 525 87.621 -35.033 -44.257 1.00 0.00 H ATOM 8205 HA TYR A 525 87.490 -35.349 -41.452 1.00 0.00 H ATOM 8206 1HB TYR A 525 89.770 -34.973 -43.427 1.00 0.00 H ATOM 8207 2HB TYR A 525 90.118 -35.060 -41.706 1.00 0.00 H ATOM 8208 HD1 TYR A 525 90.464 -37.071 -40.633 1.00 0.00 H ATOM 8209 HD2 TYR A 525 88.564 -37.004 -44.523 1.00 0.00 H ATOM 8210 HE1 TYR A 525 90.810 -39.528 -40.837 1.00 0.00 H ATOM 8211 HE2 TYR A 525 88.908 -39.470 -44.727 1.00 0.00 H ATOM 8212 HH TYR A 525 89.737 -41.298 -43.762 1.00 0.00 H ATOM 8213 N GLN A 526 88.226 -32.961 -40.332 1.00 39.06 N ATOM 8214 CA GLN A 526 89.056 -33.597 -39.315 1.00 39.06 C ATOM 8215 C GLN A 526 88.687 -33.046 -37.924 1.00 39.06 C ATOM 8216 O GLN A 526 88.580 -31.834 -37.750 1.00 39.06 O ATOM 8217 CB GLN A 526 90.522 -33.211 -39.631 1.00 39.06 C ATOM 8218 CG GLN A 526 91.561 -34.216 -39.122 1.00 39.06 C ATOM 8219 CD GLN A 526 92.923 -34.049 -39.803 1.00 39.06 C ATOM 8220 OE1 GLN A 526 93.207 -33.105 -40.519 1.00 39.06 O ATOM 8221 NE2 GLN A 526 93.827 -34.983 -39.616 1.00 39.06 N ATOM 8222 H GLN A 526 87.595 -32.221 -40.060 1.00 0.00 H ATOM 8223 HA GLN A 526 88.924 -34.677 -39.387 1.00 0.00 H ATOM 8224 1HB GLN A 526 90.649 -33.113 -40.709 1.00 0.00 H ATOM 8225 2HB GLN A 526 90.747 -32.241 -39.186 1.00 0.00 H ATOM 8226 1HG GLN A 526 91.696 -34.072 -38.050 1.00 0.00 H ATOM 8227 2HG GLN A 526 91.202 -35.226 -39.321 1.00 0.00 H ATOM 8228 1HE2 GLN A 526 94.727 -34.902 -40.048 1.00 0.00 H ATOM 8229 2HE2 GLN A 526 93.618 -35.774 -39.042 1.00 0.00 H ATOM 8230 N SER A 527 88.574 -33.914 -36.920 1.00 34.02 N ATOM 8231 CA SER A 527 88.488 -33.530 -35.505 1.00 34.02 C ATOM 8232 C SER A 527 89.448 -34.396 -34.695 1.00 34.02 C ATOM 8233 O SER A 527 89.347 -35.622 -34.754 1.00 34.02 O ATOM 8234 CB SER A 527 87.054 -33.687 -34.978 1.00 34.02 C ATOM 8235 OG SER A 527 86.611 -35.024 -35.130 1.00 34.02 O ATOM 8236 H SER A 527 88.547 -34.893 -37.167 1.00 0.00 H ATOM 8237 HA SER A 527 88.775 -32.482 -35.412 1.00 0.00 H ATOM 8238 1HB SER A 527 87.020 -33.404 -33.926 1.00 0.00 H ATOM 8239 2HB SER A 527 86.392 -33.014 -35.520 1.00 0.00 H ATOM 8240 HG SER A 527 87.340 -35.500 -35.534 1.00 0.00 H ATOM 8241 N HIS A 528 90.357 -33.784 -33.938 1.00 40.87 N ATOM 8242 CA HIS A 528 91.260 -34.492 -33.031 1.00 40.87 C ATOM 8243 C HIS A 528 91.420 -33.725 -31.719 1.00 40.87 C ATOM 8244 O HIS A 528 91.787 -32.554 -31.761 1.00 40.87 O ATOM 8245 CB HIS A 528 92.639 -34.704 -33.682 1.00 40.87 C ATOM 8246 CG HIS A 528 92.721 -35.925 -34.561 1.00 40.87 C ATOM 8247 ND1 HIS A 528 92.602 -37.232 -34.147 1.00 40.87 N ATOM 8248 CD2 HIS A 528 92.982 -35.953 -35.903 1.00 40.87 C ATOM 8249 CE1 HIS A 528 92.770 -38.024 -35.218 1.00 40.87 C ATOM 8250 NE2 HIS A 528 93.008 -37.289 -36.317 1.00 40.87 N ATOM 8251 H HIS A 528 90.416 -32.778 -34.004 1.00 0.00 H ATOM 8252 HA HIS A 528 90.845 -35.472 -32.797 1.00 0.00 H ATOM 8253 1HB HIS A 528 92.893 -33.833 -34.288 1.00 0.00 H ATOM 8254 2HB HIS A 528 93.398 -34.794 -32.906 1.00 0.00 H ATOM 8255 HD2 HIS A 528 93.137 -35.076 -36.533 1.00 0.00 H ATOM 8256 HE1 HIS A 528 92.724 -39.113 -35.220 1.00 0.00 H ATOM 8257 HE2 HIS A 528 93.170 -37.650 -37.246 1.00 0.00 H ATOM 8258 N LEU A 529 91.240 -34.467 -30.615 1.00 43.71 N ATOM 8259 CA LEU A 529 91.478 -34.095 -29.212 1.00 43.71 C ATOM 8260 C LEU A 529 90.562 -32.978 -28.685 1.00 43.71 C ATOM 8261 O LEU A 529 90.992 -31.808 -28.638 1.00 43.71 O ATOM 8262 OXT LEU A 529 89.445 -33.372 -28.285 1.00 43.71 O ATOM 8263 CB LEU A 529 92.997 -33.897 -28.988 1.00 43.71 C ATOM 8264 CG LEU A 529 93.846 -35.151 -29.263 1.00 43.71 C ATOM 8265 CD1 LEU A 529 95.322 -34.780 -29.366 1.00 43.71 C ATOM 8266 CD2 LEU A 529 93.686 -36.191 -28.153 1.00 43.71 C ATOM 8267 H LEU A 529 90.895 -35.392 -30.827 1.00 0.00 H ATOM 8268 HA LEU A 529 91.124 -34.904 -28.575 1.00 0.00 H ATOM 8269 1HB LEU A 529 93.344 -33.097 -29.640 1.00 0.00 H ATOM 8270 2HB LEU A 529 93.159 -33.591 -27.954 1.00 0.00 H ATOM 8271 HG LEU A 529 93.534 -35.602 -30.205 1.00 0.00 H ATOM 8272 1HD1 LEU A 529 95.910 -35.677 -29.561 1.00 0.00 H ATOM 8273 2HD1 LEU A 529 95.463 -34.070 -30.181 1.00 0.00 H ATOM 8274 3HD1 LEU A 529 95.650 -34.328 -28.430 1.00 0.00 H ATOM 8275 1HD2 LEU A 529 94.299 -37.064 -28.380 1.00 0.00 H ATOM 8276 2HD2 LEU A 529 94.005 -35.762 -27.203 1.00 0.00 H ATOM 8277 3HD2 LEU A 529 92.640 -36.491 -28.083 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 -3073.95 370.003 2015.27 4.42463 96.9744 -58.4876 -797.509 159.229 -166.065 -67.4712 -94.6838 -50.6778 -8.50845 324.068 1118.28 -57.4691 0.01085 142.443 86.2707 -57.8434 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 -1.07776 0.01961 1.0329 0.00463 0.12641 -0.08398 0.17456 0 0 0 0 0 0 0.2523 1.92549 0.53925 0 1.15175 0.3758 4.44094 SER_16 -2.06676 0.07195 1.82099 0.00112 0.07419 -0.16475 -0.293 0 0 0 0 0 0 0.1436 1.28106 0.21206 0 -0.28969 0.26899 1.05976 ALA_17 -4.71077 1.94383 2.16843 0.00116 0 -0.65171 0.86096 0 0 0 0 0 0 0.03733 0 -0.32068 0 1.32468 0.14588 0.79911 GLY_18 -6.58601 6.5077 4.16006 0.0005 0 -0.49898 -0.1546 0 0 -0.20425 0 0 0 0.60359 0 0.44727 0 0.79816 4.72562 9.79906 HIS_19 -10.009 8.96328 5.06916 0.01075 0.80261 -0.16191 0.85606 0 0 0 0 0 0 46.8949 8.02247 -0.21906 0 -0.30065 5.052 64.9807 PHE_20 -9.11285 2.50683 1.44802 0.02002 0.29703 -0.3299 0.07389 4.85476 0 0 0 0 0 4.84734 5.00586 0.29871 0 1.21829 5.30256 16.4306 PRO_21 -8.27321 3.04068 3.20075 0.00282 0.06803 -0.05052 -2.06783 5.75743 -0.33055 0 0 0 0 5.82894 0.34611 -1.18478 0 -1.64321 4.72022 9.41487 ARG_22 -8.34653 3.54863 8.00014 0.0101 0.3829 0.26647 -4.0314 0 0 0 0 -1.08929 0 0.85335 6.96853 -0.09382 0 -0.09474 -0.15995 6.2144 ALA_23 -2.43779 0.89358 1.47421 0.00189 0 -0.04584 0.17417 0 0 0 0 0 0 0.28239 0 0.24408 0 1.32468 0.053 1.96437 CYS:disulfide_24 -7.32793 1.35117 3.87233 0.00244 0.01497 -0.26792 -1.51472 0 -0.33055 0 -0.07029 0 -0.50448 0.0351 0.53986 -0.14037 0 3.25479 0.62645 -0.45916 VAL_25 -6.50508 1.24659 0.61107 0.01544 0.0424 -0.17489 -0.11573 0 0 0 0 0 0 0.15473 7.18129 0.55032 0 2.64269 0.50671 6.15554 SER_26 -4.16979 0.29736 4.89504 0.00309 0.08194 -0.13278 -0.48459 0 -0.5168 0 -0.49252 0 0 -0.02593 2.59296 -0.11689 0 -0.28969 -0.24979 1.39161 SER_27 -5.08947 0.46986 4.52033 0.00209 0.07628 -0.02911 -0.88954 0 -0.48564 0 0 0 0 0.7775 1.79366 0.14076 0 -0.28969 -0.3188 0.67823 LYS_28 -4.52039 0.28555 4.88803 0.01532 0.19149 -0.32084 -1.26411 0 -0.51891 0 0 0 0 0.0181 1.51637 0.10787 0 -0.71458 0.09432 -0.22177 ASN_29 -7.40445 0.47701 7.18005 0.00386 0.28101 -0.07281 -1.97102 0 0 -0.75002 -1.04547 0 0 -0.05305 4.10345 0.31211 0 -1.34026 0.15931 -0.12027 LEU_30 -8.12335 0.91318 3.14391 0.01616 0.07597 -0.41287 -0.70968 0 -0.5168 0 0 0 0 0.4587 0.17882 -0.25375 0 1.66147 -0.02431 -3.59256 MET_31 -5.70662 0.38859 3.91018 0.00868 0.05839 -0.21401 -1.16856 0 -0.48564 0 0 0 0 0.31808 1.55014 0.01826 0 1.65735 -0.04978 0.28505 GLU_32 -3.8884 0.11946 4.47414 0.00517 0.26072 -0.38128 -1.88137 0 -0.51891 0 0 0 0 -0.03375 2.40529 -0.1051 0 -2.72453 -0.27214 -2.54069 LYS_33 -7.94409 0.72943 7.45417 0.0101 0.17347 -0.50888 -4.02308 0 0 -1.13224 0 0 0 -0.06291 1.3935 -0.18579 0 -0.71458 -0.34436 -5.15524 GLU_34 -6.82421 0.30939 5.42699 0.00958 0.3966 0.14593 -2.86825 0 0 -0.75002 -0.55295 -0.71427 0 0.23036 3.31678 0.12352 0 -2.72453 0.21341 -4.26166 CYS:disulfide_35 -6.64277 1.49272 2.31652 0.00271 0.05358 -0.05914 -1.17703 0 0 -0.50219 0 0 -0.50448 0.29373 1.11915 -0.20647 0 3.25479 1.55863 0.99975 CYS:disulfide_36 -6.6198 0.67425 2.17582 0.00341 0.01576 -0.38216 -0.45139 1.52896 0 0 0 0 -0.48394 0.1369 0.4951 -0.23546 0 3.25479 1.2715 1.38375 PRO_37 -6.21438 1.84477 2.52567 0.0028 0.1053 -0.2875 -1.33536 2.38141 0 -0.61184 0 0 0 0.07347 0.48142 -0.97691 0 -1.64321 -0.19681 -3.85116 PRO_38 -4.05193 0.56424 1.63921 0.00269 0.10882 -0.21093 -0.63899 0.87248 0 0 0 0 0 0.66152 0.29715 -0.65708 0 -1.64321 -0.35761 -3.41363 TRP_39 -11.0397 1.25048 7.31961 0.01751 0.16481 -0.78835 -2.13136 0 -0.11071 -0.44738 0 0 0 0.37541 3.11276 -0.31174 0 2.26099 -0.35677 -0.68441 SER_40 -2.02507 0.07838 1.89868 0.00194 0.03718 -0.15486 0.59029 0 0 0 0 0 0 -0.02567 1.36938 0.08977 0 -0.28969 -0.45669 1.11364 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 -5.85853 0.98027 7.21564 0.00161 0.079 -0.18837 -3.28052 0.00148 -0.43902 -0.44738 -1.91996 0 0 0.03699 1.11192 0.03593 0 -0.28969 0.16124 -2.79937 PRO_45 -4.43665 0.64021 2.45919 0.00288 0.07324 -0.19627 -1.25246 0.74159 -0.36559 0 0 0 0 0.03017 0.24696 -0.75492 0 -1.64321 0.0865 -4.36837 CYS:disulfide_46 -8.41348 0.56889 4.07679 0.00411 0.01452 -0.27017 -1.34813 0 0 -0.61184 0 0 -0.61308 0.14237 1.57615 0.2031 0 3.25479 0.42112 -0.99484 GLY_47 -5.4846 0.42426 5.25133 0.00013 0 -0.05749 -2.22079 0 -0.43902 -0.35773 0 0 0 -0.11365 0 -0.72715 0 0.79816 0.10928 -2.81727 GLN_48 -4.73669 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 0.00664 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 -3.63562 0.25845 4.2626 0.00245 0.02977 -0.03785 -0.88288 0 0 0 0 0 0 -0.0581 1.60699 -0.05446 0 -0.28969 -0.30291 0.89876 GLY_51 -2.24959 0.11401 2.58945 9e-05 0 -0.03737 -0.46787 0 -0.27125 0 0 0 0 0.04724 0 -1.13614 0 0.79816 -0.33941 -0.95267 ARG_52 -11.22 1.03489 7.97739 0.01223 0.31367 -0.24223 -4.48516 0 0 -0.959 -0.69879 0 0 -0.0433 3.60659 -0.1531 0 -0.09474 -0.40841 -5.35993 GLY_53 -4.24478 0.33987 3.33059 0.0001 0 -0.12733 -0.51066 0 0 0 0 0 0 0.07335 0 -1.46085 0 0.79816 0.05094 -1.75062 SER_54 -4.42659 0.08056 4.13055 0.00167 0.06563 0.13061 -1.84581 0 0 -1.08403 0 -0.52304 0 0.00492 1.68997 -0.48539 0 -0.28969 0.13754 -2.4131 CYS:disulfide_55 -4.17413 0.25164 1.48273 0.00334 0.04063 -0.35751 -0.01105 0 0 0 0 0 -0.48394 0.03609 0.25782 0.11779 0 3.25479 0.10514 0.52333 GLN_56 -4.86104 0.23115 4.94723 0.00646 0.15905 0.03846 -1.9058 0 0 -0.9532 0 -0.52304 0 0.10604 3.89028 0.0813 0 -1.45095 0.21249 -0.02158 ASN_57 -2.68061 0.07912 1.99524 0.00323 0.23099 -0.10129 -0.79824 0 0 0 0 0 0 0.01415 2.31145 0.17947 0 -1.34026 -0.07411 -0.18086 ILE_58 -6.7871 0.73469 1.04654 0.01955 0.0692 -0.37822 -0.68446 0 0 -0.53544 0 0 0 0.07305 0.92439 -0.41303 0 2.30374 -0.31521 -3.94229 LEU_59 -2.45979 0.04078 1.75562 0.01407 0.07117 -0.0926 -0.54076 0 0 0 -0.00095 0 0 0.33554 0.62351 -0.13733 0 1.66147 0.00129 1.27202 LEU_60 -3.91036 0.37664 0.97033 0.01243 0.04724 -0.40416 -0.38074 0 0 0 0 0 0 0.10599 0.72924 -0.11238 0 1.66147 0.04195 -0.86235 SER_61 -2.48587 0.17207 2.35218 0.00221 0.05062 -0.22172 0.69155 0 0 0 -0.83728 0 0 0.35831 0.85809 0.26368 0 -0.28969 -0.24041 0.67375 ASN_62 -1.3028 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 -0.09379 ALA_63 -2.94404 0.26055 1.52439 0.0012 0 -0.12638 0.28426 0.48341 0 0 -0.83728 0 0 -0.03952 0 0.00737 0 1.32468 -0.67015 -0.7315 PRO_64 -3.79045 0.35902 2.346 0.00262 0.09589 -0.04388 -2.01609 1.25247 0 -0.40246 0 0 0 0.0044 1.09857 -1.12018 0 -1.64321 -0.66423 -4.52155 LEU_65 -4.10835 0.26117 1.45104 0.01256 0.04807 -0.20409 -0.33955 0 0 0 0 0 0 0.39146 0.21033 -0.33877 0 1.66147 -0.41646 -1.3711 GLY_66 -3.1629 0.26905 2.75748 6e-05 0 -0.26756 -1.33876 0.81386 0 -0.38901 0 0 0 0.58095 0 0.28602 0 0.79816 -0.10852 0.23881 PRO_67 -2.21899 0.17547 1.41707 0.00334 0.05829 -0.24312 0.45746 1.58223 0 0 0 0 0 0.17092 0.21799 -0.1679 0 -1.64321 0.15301 -0.03743 GLN_68 -5.5392 0.47828 4.66614 0.00669 0.91276 -0.00483 -2.01391 0 0 0 0 -0.83414 0 0.14742 4.12018 -0.26048 0 -1.45095 -0.01577 0.21218 PHE_69 -7.60304 1.10416 0.6873 0.0185 0.13199 -0.38423 0.53475 0.02488 0 0 0 0 0 0.27001 2.84063 -0.26202 0 1.21829 0.25647 -1.16232 PRO_70 -3.69454 0.43473 0.74545 0.00354 0.06406 -0.16261 -0.07439 1.10468 0 0 0 0 0 -0.01422 0.07938 0.32015 0 -1.64321 0.69547 -2.1415 PHE_71 -6.54668 0.86685 -0.1123 0.01741 0.25457 -0.16676 -0.29497 0 0 0 -0.02873 0 0 0.32491 2.37202 -0.14739 0 1.21829 0.38545 -1.85734 THR_72 -2.04823 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 1.78101 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 -3.90035 0.30292 1.03153 0.0113 0.03776 -0.25457 -0.37301 0 0 0 -0.67181 0 0 -0.04803 0.38117 -0.0374 0 2.64269 -0.1305 -1.00831 ASP_75 -5.71997 0.50652 7.41033 0.00321 0.44906 0.72077 -6.05731 0 -0.42385 0 -1.76603 -1.11229 0 -0.02832 3.4204 1.01474 0 -2.14574 0.4692 -3.25928 ASP_76 -5.15802 0.55769 5.10616 0.00328 0.29999 0.16907 -4.10832 0 0 0 -0.88891 0 0 -0.10426 1.97867 -0.01802 0 -2.14574 0.28193 -4.0265 ARG_77 -11.6193 1.27977 9.65701 0.01323 0.40349 0.71042 -7.06853 0 0 0 -2.00714 -1.11229 0 0.29746 1.78063 -0.03399 0 -0.09474 -0.14401 -7.93799 GLU_78 -6.17422 0.53557 7.49851 0.0049 0.23533 0.25374 -4.71902 0 -0.42385 0 -2.30142 0 0 -0.08045 3.93855 -0.04427 0 -2.72453 -0.40531 -4.40647 SER_79 -2.93565 0.25061 2.44166 0.00237 0.03067 0.1111 -0.676 0 -0.79872 0 0 0 0 0.19803 0.18849 0.07918 0 -0.28969 -0.12402 -1.52197 TRP_80 -11.3918 1.68961 2.49398 0.01647 0.20394 -0.36274 -0.84209 0.96251 0 0 -0.62913 0 0 0.02227 1.93273 0.11856 0 2.26099 0.04001 -3.48469 PRO_81 -7.08285 1.63958 2.31809 0.00704 0.09766 0.11732 -1.44513 2.27494 -0.93529 0 0 0 0 1.18996 0.65844 0.67947 0 -1.64321 0.61501 -1.50897 SER_82 -4.12281 0.52361 4.30032 0.00189 0.04465 0.01247 -0.85061 0 -0.79872 0 0 0 0 0.39674 0.22753 0.00847 0 -0.28969 0.63081 0.08467 VAL_83 -5.32221 0.60101 1.94214 0.01478 0.0523 -0.12121 -0.05442 0 0 0 0 0 0 -0.06507 0.32614 0.00543 0 2.64269 -0.22588 -0.2043 PHE_84 -9.19662 0.99011 1.41435 0.02252 0.26116 -0.19156 -0.91549 0 -0.3733 0 0 0 0 -0.03463 2.32424 -0.00706 0 1.21829 0.17764 -4.31033 TYR_85 -11.7724 1.82465 4.13373 0.02481 0.2848 -0.61408 -1.27907 0 -0.562 0 -0.07029 0 0 0.7497 3.88122 -0.18615 0.01085 0.58223 0.21989 -2.77213 ASN_86 -4.61598 0.27737 4.12613 0.00622 0.27091 -0.5001 -1.97912 0 0 -1.22528 0 0 0 -0.03514 1.58131 -0.04538 0 -1.34026 0.03716 -3.44215 ARG_87 -8.51094 0.51256 6.61315 0.01692 0.70833 -0.07921 -4.25865 0 0 -0.94459 0 -0.71427 0 -0.00539 2.74811 -0.07723 0 -0.09474 0.09788 -3.98808 THR_88 -5.81264 0.59658 3.06837 0.00331 0.06647 -0.04725 -1.88757 0 0 -0.9532 0 0 0 0.46027 2.02604 -0.13467 0 1.15175 -0.17172 -1.63426 CYS:disulfide_89 -6.05923 0.79813 2.06767 0.00212 0.01264 -0.19564 -0.60168 0 0 0 0 0 -0.61308 2.74771 1.13766 -0.02888 0 3.25479 -0.29562 2.2266 GLN_90 -3.86995 0.11831 3.769 0.00653 0.18217 0.09723 -1.9015 0 0 -1.08403 0 0 0 0.09322 2.82114 0.26234 0 -1.45095 -0.10999 -1.0665 CYS:disulfide_91 -5.10596 0.47094 2.1183 0.00217 0.01037 -0.2944 -0.54118 0 0 0 0 0 -0.76609 0.19368 0.76643 0.10002 0 3.25479 0.02487 0.23395 SER_92 -3.58023 0.13185 4.20002 0.00146 0.02502 0.09165 -1.62634 0 -0.66001 -0.60128 0 0 0 0.24508 1.19899 0.07773 0 -0.28969 -0.06584 -0.85158 GLY_93 -1.56368 0.08398 2.25394 3e-05 0 0.19781 -1.44217 0 0 0 -0.20557 0 0 -0.1329 0 -1.24722 0 0.79816 0.2245 -1.03313 ASN_94 -6.04593 0.45637 4.14907 0.00467 0.29258 -0.14728 -2.08595 0 0 -0.47932 -0.52241 0 0 -0.00683 2.93718 -0.47537 0 -1.34026 -0.09769 -3.36118 PHE_95 -9.82132 0.89958 4.42374 0.0178 0.26107 -0.6611 -2.13001 0 -0.66001 0 0 0 0 0.24341 2.79227 -0.24529 0 1.21829 -0.50653 -4.16811 MET_96 -9.75692 2.72776 4.81224 0.00822 0.03891 -0.11744 -2.14448 0 0 -0.72755 0 0 0 0.3497 4.6126 0.72354 0 1.65735 0.9924 3.17633 GLY_97 -3.64505 0.39886 2.65416 8e-05 0 -0.17116 -0.13904 0 -0.49593 0 0 0 0 0.57482 0 -1.471 0 0.79816 1.20659 -0.28951 PHE_98 -6.84573 1.47601 2.76102 0.02231 0.33281 -0.17221 0.31816 0 0 0 0 0 0 0.28375 2.54031 0.21978 0 1.21829 0.05846 2.21297 ASN_99 -6.98454 0.42465 4.65218 0.00669 0.65125 -0.62887 -0.95806 0 0 0 -0.37627 0 0 0.25934 1.77883 -0.53282 0 -1.34026 -0.09887 -3.14674 CYS:disulfide_100 -8.10862 0.69152 4.29837 0.00294 0.0139 -0.15219 -1.81162 0 -0.49593 0 -0.66182 0 -0.76609 -0.01272 0.6196 0.2221 0 3.25479 0.18899 -2.71679 GLY_101 -3.16319 0.33986 3.16258 0.00016 0 -0.06691 -0.50634 0 0 0 -0.37627 0 0 0.03017 0 0.69413 0 0.79816 0.46786 1.3802 ASN_102 -4.64135 0.12604 4.36027 0.00322 0.21657 -0.32511 -1.63304 0 0 -0.72755 0 0 0 0.27925 3.36295 -0.05584 0 -1.34026 0.23795 -0.13691 CYS:disulfide_103 -5.82497 1.56748 2.79848 0.00238 0.01086 -0.09637 -0.68988 0 0 0 0 0 -0.69245 0.31011 0.41202 0.0243 0 3.25479 -0.01043 1.06632 LYS_104 -7.35048 0.81081 6.36182 0.00723 0.09763 0.02578 -4.14966 0 -0.55953 -0.47932 -0.20557 0 0 0.0534 1.97721 0.25862 0 -0.71458 -0.0649 -3.93153 PHE_105 -7.87777 1.47868 0.65184 0.01803 0.28363 -0.23361 -0.10605 0 0 0 0 0 0 0.62654 4.33579 0.18309 0 1.21829 -0.18267 0.39579 GLY_106 -3.56863 1.11681 2.79298 0.00012 0 -0.08618 -1.38549 0 0 -0.55374 0 0 0 0.52756 0 -1.33916 0 0.79816 -0.49659 -2.19416 PHE_107 -8.52028 0.57816 3.96338 0.01759 0.2345 -0.6749 -1.01512 0 -0.55953 0 0 0 0 0.02924 1.51637 -0.28121 0 1.21829 -0.46956 -3.96306 TRP_108 -8.26194 0.6673 6.09952 0.01736 0.37711 -0.52455 -2.32626 0 0 -0.77858 -0.01703 0 0 0.38502 2.58624 -0.30239 0 2.26099 0.58118 0.76398 GLY_109 -2.73896 0.24688 2.36953 6e-05 0 -0.06814 -0.02808 3.38013 -0.47658 0 0 0 0 0.53525 0 -1.45002 0 0.79816 0.75761 3.32585 PRO_110 -1.94912 0.08415 1.53874 0.00236 0.04338 -0.0504 -0.32846 3.8703 0 0 -0.03696 0 0 -0.07595 0.46112 -0.0885 0 -1.64321 -0.18299 1.64445 ASN_111 -3.60817 0.26093 2.27029 0.00483 0.28265 -0.43212 0.05276 0 0 0 0 0 0 0.02519 1.90792 -0.40692 0 -1.34026 -0.41171 -1.3946 CYS:disulfide_112 -7.23771 0.88666 3.63714 0.00364 0.01407 -0.26408 -1.19343 0 -0.47658 0 -0.52241 0 -0.69245 0.04649 0.58354 0.26682 0 3.25479 -0.03669 -1.73018 THR_113 -2.66368 0.12521 2.54669 0.0049 0.05217 -0.3706 0.11091 0 0 0 0 0 0 -0.0077 2.80534 -0.26618 0 1.15175 0.09604 3.58486 GLU_114 -5.01168 0.33848 4.54952 0.00669 0.26241 -0.55148 -1.56333 0 0 -0.77858 0 0 0 -0.00359 3.60534 0.08299 0 -2.72453 -0.09385 -1.88162 ARG_115 -3.57951 0.23067 2.42536 0.01029 0.23101 -0.24069 -1.28148 0 0 0 -0.01703 0 0 0.34022 5.36183 -0.12158 0 -0.09474 -0.14121 3.12316 ARG_116 -7.003 0.76242 5.96 0.01323 0.39029 0.21175 -2.81783 0 0 -0.55374 0 -0.62261 0 0.67889 4.16002 -0.19257 0 -0.09474 -0.20605 0.68606 LEU_117 -4.53187 0.40701 0.89698 0.0116 0.07729 -0.37841 -0.25142 0 0 0 0 0 0 0.21525 2.2769 -0.18766 0 1.66147 0.00367 0.20082 LEU_118 -6.68082 0.97513 2.67088 0.01397 0.04447 0.22951 -2.23109 0 0 -1.19401 0 0 0 0.05151 0.38694 -0.36441 0 1.66147 -0.02572 -4.46217 VAL_119 -4.7304 0.17519 1.34141 0.012 0.04381 -0.66837 -0.15694 0 0 0 0 0 0 1.54086 0.2899 -0.59663 0 2.64269 -0.25288 -0.35937 ARG_120 -10.2878 0.54715 8.00411 0.00866 0.17223 0.26874 -4.54618 0 0 -0.87831 0 -1.82789 0 -0.02496 2.45227 -0.12532 0 -0.09474 -0.28174 -6.61378 ARG_121 -6.73982 0.68005 5.74589 0.0094 0.37981 0.29308 -4.02557 0 0 -0.47289 0 -0.47809 0 0.45545 2.9214 -0.09381 0 -0.09474 -0.1495 -1.56934 ASN_122 -7.92632 0.77719 6.71654 0.00412 0.2934 -0.66988 -2.02471 0 -0.2143 0 0 0 0 -0.00311 3.7726 0.2449 0 -1.34026 -0.12494 -0.49475 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 -3.46833 0.22097 4.03059 0.00293 0.30029 -0.40111 -1.54024 0 -0.2143 0 0 0 0 0.02564 2.40794 -0.26001 0 -2.14574 -0.4334 -1.47477 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 -3.7408 0.53986 2.4853 0.00241 0.03795 -0.19089 -0.89057 0.5883 -0.40596 0 0 0 0 0.04522 0.63623 0.57229 0 -1.64321 0.44329 -1.52056 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 -4.83543 0.59946 1.5474 0.01873 0.07251 -0.14188 -0.68 0 0 0 0 0 0 -0.09123 1.04664 -0.10361 0 2.30374 -0.13261 -0.39628 SER_146 -5.26118 0.54686 5.17447 0.00279 0.06047 0.03558 -1.43885 0 -0.19729 -0.66282 -0.22736 0 0 0.52798 1.08299 0.38019 0 -0.28969 -0.0749 -0.34075 SER_147 -2.68852 0.31553 3.78416 0.00165 0.04047 0.06237 -0.1287 0 0 0 0 0 0 0.96744 0.95428 -0.10029 0 -0.28969 -0.01494 2.90377 ASP_148 -5.99337 1.52774 6.99303 0.00316 0.32956 -0.11059 -3.62535 0 0 0 -0.22736 -0.02375 0 1.28339 4.46192 0.14622 0 -2.14574 -0.14972 2.46912 TYR_149 -10.0906 5.41997 5.26318 0.01538 0.1914 -0.48596 -0.08439 0 -0.19729 -0.20425 0 0 0 0.25605 2.34919 -0.24587 0 0.58223 -0.08678 2.68229 VAL_150 -9.87709 10.8925 1.31517 0.03167 0.04382 -0.20983 -0.71158 0 0 0 0 0 0 24.6611 1.71141 -0.12897 0 2.64269 0.16504 30.5359 ILE_151 -10.0012 5.28037 1.48638 0.02378 0.12707 0.0112 -2.05007 1.54322 0 -1.09049 0 0 0 1.9692 0.82095 -0.37336 0 2.30374 0.46388 0.51467 PRO_152 -7.26124 2.70123 1.16777 0.00426 0.13 -0.1311 -0.13629 2.52599 0 0 0 0 0 0.28605 0.68256 -0.49641 0 -1.64321 0.12799 -2.04239 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 -4.02499 0.25383 2.0817 0.00017 0 -0.14088 -0.11916 0 0 0 0 0 0 -0.08846 0 -0.3776 0 0.79816 0.35839 -1.25885 THR_155 -5.75413 0.41149 5.06481 0.00487 0.0754 -0.10619 -2.6886 0 -0.60779 0 -1.15086 0 0 -0.01892 0.09626 -0.10267 0 1.15175 0.24048 -3.3841 TYR_156 -9.82685 1.17944 5.52892 0.01752 0.30825 0.01791 -2.97726 0 0 -0.40708 -0.88891 0 0 1.02133 2.02929 0.34075 0 0.58223 -0.25251 -3.32697 GLY_157 -2.64118 0.15439 2.91226 0.00016 0 -0.29715 -0.45927 0 -0.19056 0 0 0 0 0.40793 0 0.56636 0 0.79816 0.16713 1.41825 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 -11.3914 1.04023 5.74295 0.00619 0.08124 -0.01264 -2.77852 0 -0.60779 -0.3983 0 0 0 0.29277 3.61508 0.17784 0 1.65735 0.11 -2.46501 LYS_160 -4.9402 0.48534 6.02042 0.01416 0.21001 -0.0962 -2.23576 0 -0.59313 0 0 -0.83766 0 -0.00926 6.15696 -0.19888 0 -0.71458 0.25151 3.51272 ASN_161 -4.25248 0.69861 3.29656 0.00445 0.28847 -0.30423 -0.59557 0 0 -0.40708 0 0 0 -0.06719 2.32287 -1.0265 0 -1.34026 -0.38754 -1.76989 GLY_162 -4.8272 0.35342 3.61857 0.0001 0 -0.34164 -0.52751 0 0 0 0 0 0 0.10363 0 -1.37755 0 0.79816 -0.56294 -2.76296 SER_163 -3.94709 0.23041 4.18742 0.00169 0.05327 -0.13889 -1.0451 0 -0.40257 0 0 0 0 0.64808 0.13933 -0.29256 0 -0.28969 -0.51751 -1.3732 THR_164 -4.61613 0.42625 4.97648 0.00612 0.07228 0.22785 -1.73441 0.4592 0 -0.3983 0 -0.83766 0 0.52937 0.62026 0.20756 0 1.15175 -0.17463 0.91601 PRO_165 -4.94733 0.65925 1.46712 0.00273 0.06673 -0.28857 -0.10272 1.2237 0 0 0 0 0 -0.00251 0.16891 -0.86407 0 -1.64321 0.14882 -4.11114 MET_166 -7.47484 0.69348 3.11336 0.00689 0.03724 -0.08899 -1.11877 0 0 -0.59586 0 0 0 -0.0086 1.51076 0.18255 0 1.65735 1.59639 -0.48905 PHE_167 -10.3134 2.64342 0.34967 0.01777 0.25725 -0.08201 -0.22178 0 0 0 0 0 0 0.37726 3.00548 -0.39852 0 1.21829 1.47512 -1.67145 ASN_168 -5.43697 0.27894 4.34417 0.00507 0.1709 -0.02654 -2.22741 0 0 -1.09049 -0.62151 0 0 1.25175 4.45848 0.62858 0 -1.34026 0.10953 0.50424 ASP_169 -2.99342 0.04909 3.25835 0.00269 0.22556 0.04825 -2.12087 0 0 0 0 -1.08929 0 -0.02625 4.19141 0.08245 0 -2.14574 0.01369 -0.50409 ILE_170 -8.0113 0.94053 1.59883 0.01548 0.06078 -0.28328 -1.34617 0 0 -0.66282 0 0 0 0.14575 2.123 0.23091 0 2.30374 -0.15173 -3.03629 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 -9.23033 0.83768 3.14463 0.01665 0.15504 -0.04578 -1.82042 0 -1.11056 0 0 0 0 -0.01073 0.27202 -0.11136 0 1.66147 0.07321 -6.16847 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 -14.2249 3.92189 4.12087 0.02216 0.5596 -0.00537 -2.887 0 -0.94182 0 -0.58082 0 0 0.43084 3.43483 0.08576 0 2.26099 -0.02689 -3.82989 MET_179 -9.86641 0.76344 4.05211 0.00651 0.01444 -0.02387 -1.60517 0 -1.11277 0 0 0 0 0.27297 1.20587 -0.01414 0 1.65735 -0.15325 -4.80293 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 -12.6129 1.57541 5.90757 0.02278 0.30603 0.12521 -2.01514 0 -0.65093 0 -0.67635 0 0 0.21548 5.22409 -0.33086 0 0.58223 -0.06129 -2.38869 TYR_182 -10.6182 1.77571 3.94948 0.01815 0.35358 0.00458 -1.99061 0 -0.47615 0 -0.25988 0 0 0.59865 3.20465 0.01398 0 0.58223 -0.0688 -2.9126 VAL_183 -8.77693 1.7584 2.90787 0.01113 0.06355 -0.29158 -1.32074 0 -0.45248 -0.02675 0 0 0 0.19392 1.34037 0.24153 0 2.64269 -0.18462 -1.89366 SER_184 -5.59736 0.3643 6.1473 0.00209 0.06777 -0.11371 -2.33752 0 0 0 -0.4611 0 0 0.02171 0.43106 0.0067 0 -0.28969 -0.03274 -1.79119 MET_185 -8.43231 0.63526 4.74482 0.00779 0.04325 0.2339 -1.35296 0 0 0 -0.82694 0 0 0.14588 3.5785 -0.00534 0 1.65735 -0.1003 0.3289 ASP_186 -6.12702 0.37871 5.81074 0.00265 0.2578 -0.31209 -1.96231 0 0 0 0 -0.4186 0 0.14052 2.9795 0.04478 0 -2.14574 -0.40785 -1.7589 ALA_187 -5.17956 0.55613 2.42143 0.00106 0 0.45548 -2.33886 0 0 -1.37447 0 0 0 0.25747 0 0.28922 0 1.32468 -0.29798 -3.88539 LEU_188 -5.93895 0.45204 0.60589 0.01327 0.07781 -0.43955 0.17116 0 0 0 0 0 0 0.03103 0.41887 -0.09459 0 1.66147 0.13483 -2.90674 LEU_189 -5.87161 0.2893 0.99544 0.01236 0.08977 -0.1863 -0.60473 0 -0.18528 0 0 0 0 -0.03249 0.85734 -0.10931 0 1.66147 -0.02883 -3.11287 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 -4.06416 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 -0.98543 ILE_194 -6.23073 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 0.45467 TRP_195 -9.1332 0.85409 4.0113 0.01634 0.23569 0.1389 -2.11715 0 0 -1.37447 -0.35143 0 0 0.02635 2.5759 0.12188 0 2.26099 0.48327 -2.25154 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 1.49155 ASP_197 -3.3091 0.14878 3.93042 0.0037 0.45707 0.13349 -2.85219 0 0 0 -0.35143 -0.40812 0 0.07722 6.72572 -0.54777 0 -2.14574 0.01569 1.87776 ILE_198 -6.49009 1.04431 0.96418 0.02212 0.11775 -0.43351 -0.39619 0 -0.29151 0 0 0 0 1.03816 0.86049 0.85592 0 2.30374 0.64783 0.24321 ASP_199 -5.99593 0.46815 7.32506 0.00239 0.2792 0.04562 -2.39446 0 0 0 -1.15357 0 0 -0.00894 4.7421 0.6954 0 -2.14574 0.82646 2.68574 PHE_200 -9.34195 1.27986 2.06918 0.01852 0.22377 -0.32208 -0.96533 0 0 -0.02675 0 0 0 -0.04704 3.24091 -0.17936 0 1.21829 0.42228 -2.4097 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 -6.33434 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 3.25577 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 -8.19416 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 -0.93871 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 -11.7745 0.82902 11.5977 0.00919 0.31631 0.67329 -6.62712 0 -0.9714 0 -0.08759 -1.45731 0 0.25047 4.33299 -0.02918 0 -0.09474 -0.06175 -3.09459 LEU_213 -10.2636 1.26889 1.83927 0.01662 0.22324 -0.16409 -2.13112 0 -1.10038 0 0 0 0 -0.0286 1.26897 -0.2611 0 1.66147 -0.04102 -7.71148 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 -8.44146 0.4641 3.4992 0.01231 0.06743 -0.19685 -1.85508 0 -1.06189 0 0 0 0 0.04041 0.51529 -0.22792 0 1.66147 -0.06317 -5.58617 LEU_216 -8.38904 0.68827 2.62435 0.01299 0.07972 -0.28167 -1.52408 0 -0.9172 0 0 0 0 0.59612 0.7628 -0.29564 0 1.66147 -0.25093 -5.23285 ARG_217 -8.89562 0.62093 7.33133 0.01527 0.90367 0.05671 -3.02196 0 -1.08505 0 0 -0.35927 0 -0.0175 3.793 -0.0238 0 -0.09474 -0.24564 -1.02268 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 -9.06799 0.60258 8.858 0.00397 0.22224 0.12369 -5.71766 0 -1.10459 0 -0.80329 -0.95976 0 0.07629 5.13627 -0.11418 0 -2.72453 -0.15955 -5.62851 GLN_220 -6.85501 0.42863 6.56677 0.00842 0.20975 -0.10519 -3.04992 0 -0.92448 0 0 0 0 0.15332 4.33373 -0.06859 0 -1.45095 -0.24438 -0.99789 GLU_221 -6.46705 0.21452 6.46698 0.00511 0.76091 -0.03032 -4.24704 0 -1.00108 0 0 -0.35927 0 0.70148 2.98298 -0.35039 0 -2.72453 -0.3347 -4.38239 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 -8.92423 0.51416 7.83876 0.00541 0.18697 -0.13387 -3.73832 0 -0.69713 0 -0.60712 0 0 0.04639 3.12301 0.08669 0 -1.45095 0.07613 -3.67409 LYS_224 -4.2625 0.75734 6.62727 0.0143 0.22754 -0.18467 -5.22885 0 -0.50579 0 0 -0.02375 0 0.07329 4.00916 -0.0052 0 -0.71458 -0.07819 0.70538 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 -4.46749 0.27313 4.96999 0.00627 0.31173 0.0256 -2.30565 0 -0.08895 0 0 -0.62261 0 0.00426 5.06194 -0.21326 0 -2.72453 -0.02019 0.21023 ASN_230 -3.23175 0.32091 2.94861 0.0044 0.28376 -0.50564 -1.41372 0 0 0 -0.06266 0 0 0.43441 2.33095 -0.35581 0 -1.34026 -0.22031 -0.80711 PHE_231 -9.39658 1.07673 3.53617 0.02 0.11835 -0.29919 -0.90379 0 -0.53378 0 -0.60712 0 0 0.29043 1.76518 0.13324 0 1.21829 -0.56178 -4.14385 THR_232 -5.58508 0.75499 2.49409 0.00403 0.07819 -0.5173 -0.21338 0 0 0 0 0 0 0.3869 1.62518 -0.2155 0 1.15175 -0.34937 -0.38551 ILE_233 -7.62442 0.46411 1.79224 0.0186 0.07317 0.07705 -1.50886 0.14405 0 0 -0.80329 0 0 0.50843 0.26161 -0.36754 0 2.30374 -0.29463 -4.95574 PRO_234 -6.30855 0.79644 1.72574 0.00364 0.12126 -0.0357 -0.83075 1.39669 0 0 0 0 0 0.00706 0.35388 -0.91027 0 -1.64321 -0.38995 -5.71371 TYR_235 -11.8909 1.65198 4.60033 0.01811 0.45574 -0.25958 -2.08 0 0 -0.85214 0 0 0 1.01446 2.40483 -0.28108 0 0.58223 -0.20912 -4.84519 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 -5.63481 0.43179 5.66026 0.00431 0.57061 0.02405 -3.65267 0 0 0 -0.13144 -1.41799 0 0.02873 2.35065 -0.83567 0 -2.14574 0.4773 -4.27061 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 -7.54877 0.83269 6.54644 0.01045 0.35835 0.17697 -3.46423 0 0 0 -0.13144 -1.41799 0 0.00683 1.99326 -0.0103 0 -0.09474 -0.40342 -3.14589 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 -7.3551 0.45576 1.50194 0.013 0.04939 -0.35271 -0.05357 0 0 0 0 0 0 0.57594 0.69001 -0.20509 0 1.66147 -0.16307 -3.18203 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 -7.65389 0.71337 2.57446 0.012 0.04867 -0.17643 -1.84699 0 -1.14967 0 0 0 0 0.01603 0.12197 -0.33371 0 2.64269 -0.13097 -5.16247 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 -9.12375 0.63767 3.75522 0.01403 0.09564 -0.46038 -1.87316 0 -0.57125 0 -0.47415 0 0 0.10515 0.12567 -0.00018 0 1.66147 0.219 -5.88902 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 -3.03712 0.24367 4.1923 0.00318 0.04197 -0.17239 0.66117 0 0 0 0 0 0 0.01327 2.75416 -0.34716 0 -0.28969 -0.24477 3.8186 MET_332 -7.43906 0.78217 4.47982 0.00767 0.08785 -0.36434 -1.42002 0 -0.63997 0 0 0 0 -0.05325 3.40423 0.35003 0 1.65735 -0.0129 0.83956 ASP_333 -6.89807 0.86997 8.67534 0.00407 0.60517 0.34171 -3.72716 0 -0.51395 0 -0.59281 -0.83414 0 0.19085 1.5423 -0.44855 0 -2.14574 0.50697 -2.42403 LYS_334 -5.76103 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 7.75625 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 -10.1093 1.43634 6.12175 0.00495 0.43102 -0.21403 -1.76414 0 -1.03135 0 0 0 0 0.90721 3.15584 0.08741 0 -0.30065 0.02907 -1.24588 ALA_391 -6.39485 0.3259 3.11355 0.00128 0 -0.13297 -0.88081 0 -0.52546 0 0 0 0 0.43556 0 -0.313 0 1.32468 -0.46085 -3.50697 PHE_392 -11.6475 1.13632 6.08237 0.01974 0.30352 -0.28783 -1.9034 0 -0.62713 0 0 0 0 0.67929 2.44454 -0.05528 0 1.21829 -0.27211 -2.90924 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 -7.41112 0.2932 9.1359 0.00361 0.76409 0.52026 -8.34351 0 -1.00898 0 0 -1.77618 0 0.59749 3.75825 -0.00328 0 -2.14574 -0.24562 -5.86163 SER_395 -7.51865 0.75916 6.87408 0.00191 0.04875 0.12122 -2.0644 0 -0.535 0 0 0 0 1.10879 0.7261 0.00179 0 -0.28969 -0.379 -1.14494 ILE_396 -9.34363 0.66068 2.20571 0.01893 0.06947 -0.05217 -1.41705 0 -0.95185 0 0 0 0 0.74318 1.37907 -0.27918 0 2.30374 -0.19025 -4.85335 PHE_397 -11.6231 0.93094 3.46381 0.02183 0.28381 -0.36886 -1.75862 0 -1.31067 0 0 0 0 0.19819 3.92787 -0.1453 0 1.21829 -0.09349 -5.25526 GLU_398 -9.4854 0.49747 11.3767 0.00921 1.12234 0.84886 -7.34495 0 -1.06863 0 -0.64436 -1.74557 0 0.67007 3.22354 -0.23347 0 -2.72453 -0.31866 -5.81739 GLN_399 -8.22476 0.98768 5.62465 0.00609 0.24515 -0.36688 -2.18597 0 -0.87979 0 0 0 0 0.03152 4.50134 -0.01767 0 -1.45095 -0.29897 -2.02856 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 -8.51148 0.38077 3.14226 0.01182 0.0653 -0.17517 -2.02952 0 -0.82125 0 0 0 0 0.10985 0.54097 -0.21835 0 1.66147 -0.10698 -5.95031 ARG_402 -7.70605 0.75532 10.5085 0.00692 0.16697 0.13808 -5.74878 0 -0.55044 0 -0.02516 -1.64561 0 -0.03601 1.9665 -0.12288 0 -0.09474 -0.27057 -2.65796 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 -4.0928 0.26094 3.70561 0.00662 0.34094 -0.11999 -1.07447 0 0 0 0 -0.39348 0 0.92528 4.25461 -0.30914 0 -2.72453 0.09937 0.87896 ALA_414 -4.40854 0.66226 1.80106 0.00133 0 -0.5055 -0.11789 0 0 0 0 0 0 0.01222 0 -0.53317 0 1.32468 -0.18826 -1.95181 ASN_415 -4.51592 0.16137 3.53729 0.00503 0.29837 -0.43652 -1.40522 0 0 -0.40246 0 0 0 0.89089 4.54211 -0.56428 0 -1.34026 -0.01813 0.75228 ALA_416 -5.24339 0.57117 2.80515 0.00116 0 -0.27178 -1.51759 0.7454 0 -0.38901 -0.28553 0 0 0.23354 0 -0.06594 0 1.32468 -0.1457 -2.23784 PRO_417 -6.41522 0.90779 3.19282 0.0024 0.06141 -0.19168 -1.67016 1.37158 -0.66915 0 0 0 0 1.1025 0.17625 -1.31271 0 -1.64321 0.28518 -4.8022 ILE_418 -5.5586 0.44115 0.52757 0.01588 0.09594 -0.23661 0.59312 0 0 0 0 0 0 -0.10689 2.0779 0.13397 0 2.30374 0.48162 0.7688 GLY_419 -2.92678 0.31297 2.4762 0.00013 0 0.07895 -0.00357 0 0 0 -0.58349 0 0 -0.05667 0 -1.41337 0 0.79816 -0.35986 -1.67733 HIS_420 -11.0783 1.84498 7.16281 0.00488 0.41135 -0.23522 -1.92098 0 -0.66915 0 -0.45361 0 0 0.36005 2.54711 -0.15306 0 -0.30065 -0.62314 -3.10299 ASN_421 -7.98491 0.59506 7.40215 0.00364 0.17913 -0.29711 -2.30151 0 -0.37897 0 -0.28553 0 0 0.35996 1.65626 0.385 0 -1.34026 -0.21923 -2.22633 ARG_422 -10.4016 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 -3.07741 GLU_423 -4.69122 0.30115 5.08679 0.00849 0.93521 -0.3303 -1.76387 0 0 0 0 0 0 0.41502 3.2495 -0.04127 0 -2.72453 -0.16541 0.27956 SER_424 -4.7491 0.41988 5.28817 0.00146 0.02278 -0.41574 -1.76799 0 -0.37897 -0.3841 0 0 0 0.002 0.96412 0.07319 0 -0.28969 -0.37905 -1.59306 TYR_425 -7.92259 0.61772 2.78829 0.01731 0.22978 -0.18432 -0.51647 0 0 0 0 0 0 0.0167 2.43254 -0.07608 0 0.58223 -0.30168 -2.31656 MET_426 -9.41376 1.47315 2.6867 0.00459 0.05796 -0.29421 -1.80757 0 -0.38625 -0.52143 0 0 0 0.5069 2.05388 0.22762 0 1.65735 -0.18851 -3.94358 VAL_427 -7.64413 1.42727 0.12215 0.01258 0.04031 0.04726 -0.73258 6.97732 0 0 -0.42038 0 0 0.63299 0.268 -0.09077 0 2.64269 0.00508 3.28778 PRO_428 -7.18638 1.43816 1.46477 0.00526 0.09312 -0.15868 -0.37928 8.1232 0 0 0 0 0 0.19664 0.33248 0.7132 0 -1.64321 0.87593 3.87521 PHE_429 -9.90712 1.33682 1.67309 0.01722 0.20812 -0.20273 -1.33573 0 -0.38625 0 -0.62913 0 0 1.10207 2.48529 0.08295 0 1.21829 0.57704 -3.76009 ILE_430 -6.42748 1.26692 1.14935 0.01948 0.06154 0.06923 0.3258 5.39754 0 0 0 0 0 0.13333 1.89538 -0.32996 0 2.30374 -0.0238 5.84106 PRO_431 -5.40986 1.20549 2.38247 0.0037 0.10186 -0.3354 0.06755 6.19452 0 0 0 0 0 0.45814 0.90695 -1.0585 0 -1.64321 0.50178 3.37549 LEU_432 -6.03276 0.67157 -0.32127 0.01457 0.05797 -0.23824 -0.24596 0 0 0 0 0 0 0.05137 0.78156 -0.24178 0 1.66147 0.05216 -3.78933 TYR_433 -8.56253 0.96782 2.4718 0.01673 0.2318 -0.05131 -1.57045 0 0 -0.52143 0 0 0 0.00242 1.82208 -0.18341 0 0.58223 -0.21258 -5.00682 ARG_434 -8.59131 0.68356 7.85365 0.01171 0.19639 -0.14886 -4.66223 0 -0.02504 0 -0.69775 0 0 -0.00261 2.08275 -0.06767 0 -0.09474 -0.02732 -3.48948 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 -4.58643 0.31838 4.41887 0.00234 0.27341 -0.25712 -2.64222 0 -0.02504 0 -0.6968 0 0 -0.03972 2.67661 -0.10733 0 -2.14574 -0.12716 -2.93794 PHE_438 -9.63064 1.27771 1.34871 0.02103 0.30306 -0.31366 -0.93498 0 -0.30109 0 0 0 0 1.16528 2.03384 -0.1957 0 1.21829 -0.2765 -4.28466 PHE_439 -8.12311 1.01161 0.75578 0.01942 0.3705 -0.1174 -0.33567 0 0 0 0 0 0 0.07835 3.32596 0.03141 0 1.21829 0.32142 -1.44344 ILE_440 -5.19202 0.40373 2.6148 0.02046 0.09336 0.03027 -0.9259 0 -0.02543 0 -0.08759 0 0 0.06702 0.08052 0.2917 0 2.30374 0.39779 0.07245 SER_441 -4.90801 0.27287 5.78856 0.00201 0.04986 0.1287 -1.8405 0 -0.54593 0 -0.64784 0 0 0.43027 0.63109 -0.0679 0 -0.28969 -0.30452 -1.30103 SER_442 -7.47998 0.92961 8.09018 0.00221 0.04484 -0.27476 -1.74626 0 0 -0.5584 -0.64436 0 0 0.00433 0.88251 0.18435 0 -0.28969 -0.25564 -1.11105 LYS_443 -6.07528 1.00164 7.6429 0.0054 0.09696 -0.81694 -2.59265 0 0 0 -0.64784 0 0 0.35343 0.9361 -0.05678 0 -0.71458 -0.26273 -1.13036 ASP_444 -3.42512 0.17887 3.63095 0.00329 0.30128 -0.19604 -0.79335 0 -0.01223 0 0 0 0 1.18351 2.33942 -0.22205 0 -2.14574 -0.40894 0.43384 LEU_445 -7.98835 0.61383 1.64542 0.01288 0.09249 -0.30657 -0.85313 0 -0.5337 0 0 0 0 0.16395 0.54863 -0.07932 0 1.66147 -0.32094 -5.34333 GLY_446 -4.34136 1.24819 3.29008 0.00017 0 -0.01791 -1.7047 0 0 -0.70026 0 0 0 1.18191 0 -1.30013 0 0.79816 -0.44161 -1.98746 TYR_447 -10.673 1.5127 6.24477 0.0194 0.39348 -0.16999 -2.35825 0 0 -0.5584 0 -0.7218 0 0.03031 2.8826 -0.3752 0 0.58223 -0.38483 -3.57597 ASP_448 -6.86896 0.63443 8.32474 0.0034 0.26136 0.52032 -6.76236 0 0 -0.89581 -0.59707 -0.56965 0 0.00163 2.28865 0.12395 0 -2.14574 -0.03176 -5.71287 TYR_449 -11.4376 1.59015 5.99547 0.01881 0.2538 0.07309 -2.76197 0 -0.43037 0 -0.59707 -1.13481 0 0.25941 1.7957 -0.0042 0 0.58223 0.05166 -5.7457 SER_450 -4.31722 0.28695 4.10259 0.00164 0.03444 0.04658 -0.40338 0 0 -0.47624 0 0 0 0.06497 1.39747 0.25798 0 -0.28969 -0.03985 0.66623 TYR_451 -6.86698 0.86814 3.0461 0.02012 0.37952 -0.17936 0.59171 0 0 0 0 0 0 0.11946 5.58182 0.10603 0 0.58223 -0.11843 4.13036 LEU_452 -7.74848 1.18938 3.03801 0.01739 0.10297 -0.44862 -1.33072 0 -0.36224 0 0 0 0 0.99933 0.59674 0.00593 0 1.66147 -0.16643 -2.44528 GLN_453 -4.62776 0.20898 4.16166 0.00532 0.16224 -0.4035 -0.95903 0 -0.06813 0 0 0 0 0.85809 4.36663 0.1079 0 -1.45095 -0.25284 2.1086 ASP_454 -1.62304 0.12768 2.83961 0.00327 0.30592 -0.01967 -2.61059 0 -0.48038 0 0 0 0 0.62235 5.28141 -0.04352 0 -2.14574 -0.35673 1.90057 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 -3.73174 0.20036 3.98957 0.00912 0.17218 -0.14507 -1.10039 0 -0.53656 0 0 0 0 -0.01885 2.61759 -0.04483 0 -0.09474 -0.21939 1.09725 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