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 HETNAM LDA X1284 LDA ATOM 1 N MET A 12 -37.467 -32.809 3.857 1.00 0.41 N ATOM 2 CA MET A 12 -36.684 -31.724 4.522 1.00 0.41 C ATOM 3 C MET A 12 -36.737 -30.430 3.747 1.00 0.41 C ATOM 4 O MET A 12 -35.717 -29.912 3.307 1.00 0.41 O ATOM 5 CB MET A 12 -35.210 -32.144 4.745 1.00 0.41 C ATOM 6 CG MET A 12 -34.892 -32.870 6.063 1.00 0.41 C ATOM 7 SD MET A 12 -33.149 -33.443 6.108 1.00 0.41 S ATOM 8 CE MET A 12 -32.276 -32.005 5.384 1.00 0.41 C ATOM 9 1H MET A 12 -37.406 -33.646 4.401 1.00 0.00 H ATOM 10 2H MET A 12 -38.424 -32.531 3.780 1.00 0.00 H ATOM 11 3H MET A 12 -37.095 -32.977 2.944 1.00 0.00 H ATOM 12 HA MET A 12 -37.131 -31.522 5.495 1.00 0.00 H ATOM 13 1HB MET A 12 -34.895 -32.806 3.940 1.00 0.00 H ATOM 14 2HB MET A 12 -34.571 -31.261 4.712 1.00 0.00 H ATOM 15 1HG MET A 12 -35.068 -32.196 6.901 1.00 0.00 H ATOM 16 2HG MET A 12 -35.552 -33.730 6.173 1.00 0.00 H ATOM 17 1HE MET A 12 -31.206 -32.209 5.348 1.00 0.00 H ATOM 18 2HE MET A 12 -32.646 -31.825 4.374 1.00 0.00 H ATOM 19 3HE MET A 12 -32.456 -31.122 5.999 1.00 0.00 H ATOM 20 N CYS A 13 -37.924 -29.836 3.552 1.00 0.66 N ATOM 21 CA CYS A 13 -38.014 -28.542 2.906 1.00 0.66 C ATOM 22 C CYS A 13 -37.847 -27.458 3.961 1.00 0.66 C ATOM 23 O CYS A 13 -38.726 -26.627 4.151 1.00 0.66 O ATOM 24 CB CYS A 13 -39.355 -28.416 2.139 1.00 0.66 C ATOM 25 SG CYS A 13 -39.422 -29.601 0.753 1.00 0.66 S ATOM 26 H CYS A 13 -38.771 -30.293 3.858 1.00 0.00 H ATOM 27 HA CYS A 13 -37.194 -28.453 2.194 1.00 0.00 H ATOM 28 1HB CYS A 13 -40.184 -28.601 2.823 1.00 0.00 H ATOM 29 2HB CYS A 13 -39.464 -27.400 1.761 1.00 0.00 H ATOM 30 HG CYS A 13 -40.632 -29.250 0.329 1.00 0.00 H ATOM 31 N ILE A 14 -36.699 -27.464 4.682 1.00 0.72 N ATOM 32 CA ILE A 14 -36.320 -26.492 5.696 1.00 0.72 C ATOM 33 C ILE A 14 -35.720 -25.297 4.960 1.00 0.72 C ATOM 34 O ILE A 14 -34.642 -25.453 4.385 1.00 0.72 O ATOM 35 CB ILE A 14 -35.344 -27.041 6.743 1.00 0.72 C ATOM 36 CG1 ILE A 14 -36.075 -28.166 7.515 1.00 0.72 C ATOM 37 CG2 ILE A 14 -34.926 -25.876 7.680 1.00 0.72 C ATOM 38 CD1 ILE A 14 -35.278 -28.842 8.637 1.00 0.72 C ATOM 39 H ILE A 14 -36.071 -28.226 4.472 1.00 0.00 H ATOM 40 HA ILE A 14 -37.218 -26.180 6.229 1.00 0.00 H ATOM 41 HB ILE A 14 -34.467 -27.451 6.243 1.00 0.00 H ATOM 42 1HG1 ILE A 14 -36.984 -27.767 7.964 1.00 0.00 H ATOM 43 2HG1 ILE A 14 -36.373 -28.951 6.819 1.00 0.00 H ATOM 44 1HG2 ILE A 14 -34.231 -26.247 8.433 1.00 0.00 H ATOM 45 2HG2 ILE A 14 -34.443 -25.094 7.095 1.00 0.00 H ATOM 46 3HG2 ILE A 14 -35.810 -25.469 8.171 1.00 0.00 H ATOM 47 1HD1 ILE A 14 -35.891 -29.613 9.105 1.00 0.00 H ATOM 48 2HD1 ILE A 14 -34.378 -29.297 8.221 1.00 0.00 H ATOM 49 3HD1 ILE A 14 -34.998 -28.099 9.383 1.00 0.00 H ATOM 50 N PRO A 15 -36.343 -24.118 4.884 1.00 0.79 N ATOM 51 CA PRO A 15 -35.851 -22.993 4.096 1.00 0.79 C ATOM 52 C PRO A 15 -34.504 -22.443 4.554 1.00 0.79 C ATOM 53 O PRO A 15 -34.177 -22.621 5.730 1.00 0.79 O ATOM 54 CB PRO A 15 -36.938 -21.902 4.261 1.00 0.79 C ATOM 55 CG PRO A 15 -38.189 -22.651 4.712 1.00 0.79 C ATOM 56 CD PRO A 15 -37.622 -23.823 5.507 1.00 0.79 C ATOM 57 HA PRO A 15 -35.771 -23.297 3.042 1.00 0.00 H ATOM 58 1HB PRO A 15 -36.610 -21.153 4.997 1.00 0.00 H ATOM 59 2HB PRO A 15 -37.088 -21.373 3.308 1.00 0.00 H ATOM 60 1HG PRO A 15 -38.832 -21.990 5.311 1.00 0.00 H ATOM 61 2HG PRO A 15 -38.780 -22.963 3.839 1.00 0.00 H ATOM 62 1HD PRO A 15 -37.485 -23.523 6.556 1.00 0.00 H ATOM 63 2HD PRO A 15 -38.307 -24.681 5.435 1.00 0.00 H ATOM 64 N PRO A 16 -33.703 -21.764 3.739 1.00 0.82 N ATOM 65 CA PRO A 16 -32.632 -20.906 4.237 1.00 0.82 C ATOM 66 C PRO A 16 -33.145 -19.764 5.103 1.00 0.82 C ATOM 67 O PRO A 16 -34.303 -19.364 4.991 1.00 0.82 O ATOM 68 CB PRO A 16 -31.948 -20.403 2.955 1.00 0.82 C ATOM 69 CG PRO A 16 -33.070 -20.383 1.910 1.00 0.82 C ATOM 70 CD PRO A 16 -33.956 -21.565 2.313 1.00 0.82 C ATOM 71 HA PRO A 16 -31.936 -21.509 4.839 1.00 0.00 H ATOM 72 1HB PRO A 16 -31.509 -19.409 3.128 1.00 0.00 H ATOM 73 2HB PRO A 16 -31.122 -21.076 2.680 1.00 0.00 H ATOM 74 1HG PRO A 16 -33.598 -19.419 1.939 1.00 0.00 H ATOM 75 2HG PRO A 16 -32.649 -20.485 0.899 1.00 0.00 H ATOM 76 1HD PRO A 16 -35.011 -21.310 2.137 1.00 0.00 H ATOM 77 2HD PRO A 16 -33.670 -22.454 1.731 1.00 0.00 H ATOM 78 N SER A 17 -32.286 -19.222 5.991 1.00 0.78 N ATOM 79 CA SER A 17 -32.570 -18.004 6.737 1.00 0.78 C ATOM 80 C SER A 17 -32.639 -16.826 5.764 1.00 0.78 C ATOM 81 O SER A 17 -32.158 -16.896 4.635 1.00 0.78 O ATOM 82 CB SER A 17 -31.551 -17.744 7.902 1.00 0.78 C ATOM 83 OG SER A 17 -30.300 -17.264 7.407 1.00 0.78 O ATOM 84 H SER A 17 -31.405 -19.694 6.137 1.00 0.00 H ATOM 85 HA SER A 17 -33.560 -18.096 7.185 1.00 0.00 H ATOM 86 1HB SER A 17 -31.969 -17.015 8.595 1.00 0.00 H ATOM 87 2HB SER A 17 -31.390 -18.667 8.457 1.00 0.00 H ATOM 88 HG SER A 17 -30.393 -17.217 6.453 1.00 0.00 H ATOM 89 N TYR A 18 -33.266 -15.697 6.155 1.00 0.76 N ATOM 90 CA TYR A 18 -33.435 -14.541 5.280 1.00 0.76 C ATOM 91 C TYR A 18 -32.119 -13.984 4.727 1.00 0.76 C ATOM 92 O TYR A 18 -32.033 -13.573 3.571 1.00 0.76 O ATOM 93 CB TYR A 18 -34.213 -13.424 6.037 1.00 0.76 C ATOM 94 CG TYR A 18 -34.593 -12.279 5.130 1.00 0.76 C ATOM 95 CD1 TYR A 18 -33.660 -11.273 4.811 1.00 0.76 C ATOM 96 CD2 TYR A 18 -35.878 -12.209 4.571 1.00 0.76 C ATOM 97 CE1 TYR A 18 -33.992 -10.248 3.918 1.00 0.76 C ATOM 98 CE2 TYR A 18 -36.221 -11.162 3.699 1.00 0.76 C ATOM 99 CZ TYR A 18 -35.270 -10.193 3.363 1.00 0.76 C ATOM 100 OH TYR A 18 -35.571 -9.146 2.475 1.00 0.76 O ATOM 101 H TYR A 18 -33.631 -15.659 7.096 1.00 0.00 H ATOM 102 HA TYR A 18 -34.012 -14.849 4.408 1.00 0.00 H ATOM 103 1HB TYR A 18 -35.118 -13.845 6.477 1.00 0.00 H ATOM 104 2HB TYR A 18 -33.600 -13.043 6.853 1.00 0.00 H ATOM 105 HD1 TYR A 18 -32.667 -11.288 5.261 1.00 0.00 H ATOM 106 HD2 TYR A 18 -36.620 -12.970 4.813 1.00 0.00 H ATOM 107 HE1 TYR A 18 -33.261 -9.476 3.679 1.00 0.00 H ATOM 108 HE2 TYR A 18 -37.228 -11.105 3.285 1.00 0.00 H ATOM 109 HH TYR A 18 -36.480 -9.231 2.178 1.00 0.00 H ATOM 110 N ALA A 19 -31.049 -13.976 5.545 1.00 0.81 N ATOM 111 CA ALA A 19 -29.748 -13.470 5.168 1.00 0.81 C ATOM 112 C ALA A 19 -29.081 -14.287 4.048 1.00 0.81 C ATOM 113 O ALA A 19 -28.285 -13.739 3.280 1.00 0.81 O ATOM 114 CB ALA A 19 -28.855 -13.422 6.430 1.00 0.81 C ATOM 115 H ALA A 19 -31.181 -14.350 6.474 1.00 0.00 H ATOM 116 HA ALA A 19 -29.878 -12.464 4.770 1.00 0.00 H ATOM 117 1HB ALA A 19 -27.869 -13.042 6.164 1.00 0.00 H ATOM 118 2HB ALA A 19 -29.309 -12.765 7.172 1.00 0.00 H ATOM 119 3HB ALA A 19 -28.758 -14.424 6.845 1.00 0.00 H ATOM 120 N ASP A 20 -29.456 -15.584 3.904 1.00 0.80 N ATOM 121 CA ASP A 20 -28.887 -16.530 2.967 1.00 0.80 C ATOM 122 C ASP A 20 -29.756 -16.660 1.711 1.00 0.80 C ATOM 123 O ASP A 20 -29.469 -17.439 0.798 1.00 0.80 O ATOM 124 CB ASP A 20 -28.760 -17.925 3.642 1.00 0.80 C ATOM 125 CG ASP A 20 -27.722 -17.911 4.752 1.00 0.80 C ATOM 126 OD1 ASP A 20 -26.669 -17.253 4.554 1.00 0.80 O ATOM 127 OD2 ASP A 20 -27.948 -18.611 5.775 1.00 0.80 O ATOM 128 H ASP A 20 -30.199 -15.886 4.518 1.00 0.00 H ATOM 129 HA ASP A 20 -27.894 -16.181 2.683 1.00 0.00 H ATOM 130 1HB ASP A 20 -29.726 -18.220 4.052 1.00 0.00 H ATOM 131 2HB ASP A 20 -28.481 -18.667 2.894 1.00 0.00 H ATOM 132 N LEU A 21 -30.848 -15.875 1.574 1.00 0.79 N ATOM 133 CA LEU A 21 -31.579 -15.804 0.319 1.00 0.79 C ATOM 134 C LEU A 21 -30.757 -15.221 -0.828 1.00 0.79 C ATOM 135 O LEU A 21 -30.220 -14.114 -0.762 1.00 0.79 O ATOM 136 CB LEU A 21 -32.891 -14.994 0.452 1.00 0.79 C ATOM 137 CG LEU A 21 -33.936 -15.631 1.392 1.00 0.79 C ATOM 138 CD1 LEU A 21 -35.097 -14.649 1.620 1.00 0.79 C ATOM 139 CD2 LEU A 21 -34.472 -16.971 0.854 1.00 0.79 C ATOM 140 H LEU A 21 -31.165 -15.325 2.360 1.00 0.00 H ATOM 141 HA LEU A 21 -31.842 -16.816 0.014 1.00 0.00 H ATOM 142 1HB LEU A 21 -32.649 -14.001 0.827 1.00 0.00 H ATOM 143 2HB LEU A 21 -33.336 -14.888 -0.537 1.00 0.00 H ATOM 144 HG LEU A 21 -33.484 -15.817 2.366 1.00 0.00 H ATOM 145 1HD1 LEU A 21 -35.832 -15.103 2.284 1.00 0.00 H ATOM 146 2HD1 LEU A 21 -34.716 -13.734 2.073 1.00 0.00 H ATOM 147 3HD1 LEU A 21 -35.567 -14.414 0.666 1.00 0.00 H ATOM 148 1HD2 LEU A 21 -35.203 -17.378 1.553 1.00 0.00 H ATOM 149 2HD2 LEU A 21 -34.946 -16.811 -0.115 1.00 0.00 H ATOM 150 3HD2 LEU A 21 -33.647 -17.674 0.742 1.00 0.00 H ATOM 151 N GLY A 22 -30.629 -15.984 -1.937 1.00 0.84 N ATOM 152 CA GLY A 22 -29.808 -15.579 -3.067 1.00 0.84 C ATOM 153 C GLY A 22 -28.340 -15.837 -2.863 1.00 0.84 C ATOM 154 O GLY A 22 -27.512 -15.288 -3.587 1.00 0.84 O ATOM 155 H GLY A 22 -31.122 -16.864 -1.978 1.00 0.00 H ATOM 156 1HA GLY A 22 -30.132 -16.111 -3.962 1.00 0.00 H ATOM 157 2HA GLY A 22 -29.950 -14.516 -3.257 1.00 0.00 H ATOM 158 N LYS A 23 -27.966 -16.680 -1.872 1.00 0.83 N ATOM 159 CA LYS A 23 -26.588 -16.944 -1.505 1.00 0.83 C ATOM 160 C LYS A 23 -25.736 -17.480 -2.636 1.00 0.83 C ATOM 161 O LYS A 23 -24.635 -16.992 -2.855 1.00 0.83 O ATOM 162 CB LYS A 23 -26.519 -17.997 -0.379 1.00 0.83 C ATOM 163 CG LYS A 23 -25.104 -18.283 0.144 1.00 0.83 C ATOM 164 CD LYS A 23 -24.985 -19.725 0.661 1.00 0.83 C ATOM 165 CE LYS A 23 -23.724 -19.959 1.486 1.00 0.83 C ATOM 166 NZ LYS A 23 -22.559 -19.411 0.766 1.00 0.83 N ATOM 167 H LYS A 23 -28.707 -17.145 -1.368 1.00 0.00 H ATOM 168 HA LYS A 23 -26.143 -16.017 -1.142 1.00 0.00 H ATOM 169 1HB LYS A 23 -27.125 -17.667 0.465 1.00 0.00 H ATOM 170 2HB LYS A 23 -26.938 -18.938 -0.735 1.00 0.00 H ATOM 171 1HG LYS A 23 -24.382 -18.132 -0.659 1.00 0.00 H ATOM 172 2HG LYS A 23 -24.870 -17.594 0.954 1.00 0.00 H ATOM 173 1HD LYS A 23 -25.848 -19.961 1.285 1.00 0.00 H ATOM 174 2HD LYS A 23 -24.970 -20.414 -0.183 1.00 0.00 H ATOM 175 1HE LYS A 23 -23.828 -19.473 2.455 1.00 0.00 H ATOM 176 2HE LYS A 23 -23.592 -21.028 1.653 1.00 0.00 H ATOM 177 1HZ LYS A 23 -21.723 -19.566 1.311 1.00 0.00 H ATOM 178 2HZ LYS A 23 -22.468 -19.872 -0.128 1.00 0.00 H ATOM 179 3HZ LYS A 23 -22.688 -18.420 0.622 1.00 0.00 H ATOM 180 N ALA A 24 -26.222 -18.475 -3.410 1.00 0.85 N ATOM 181 CA ALA A 24 -25.444 -19.073 -4.481 1.00 0.85 C ATOM 182 C ALA A 24 -25.046 -18.050 -5.545 1.00 0.85 C ATOM 183 O ALA A 24 -23.886 -17.965 -5.928 1.00 0.85 O ATOM 184 CB ALA A 24 -26.217 -20.264 -5.094 1.00 0.85 C ATOM 185 H ALA A 24 -27.158 -18.811 -3.235 1.00 0.00 H ATOM 186 HA ALA A 24 -24.508 -19.436 -4.057 1.00 0.00 H ATOM 187 1HB ALA A 24 -25.627 -20.707 -5.896 1.00 0.00 H ATOM 188 2HB ALA A 24 -26.402 -21.013 -4.324 1.00 0.00 H ATOM 189 3HB ALA A 24 -27.167 -19.913 -5.494 1.00 0.00 H ATOM 190 N ALA A 25 -25.981 -17.167 -5.963 1.00 0.85 N ATOM 191 CA ALA A 25 -25.713 -16.064 -6.863 1.00 0.85 C ATOM 192 C ALA A 25 -24.737 -15.034 -6.296 1.00 0.85 C ATOM 193 O ALA A 25 -23.840 -14.571 -6.997 1.00 0.85 O ATOM 194 CB ALA A 25 -27.036 -15.335 -7.197 1.00 0.85 C ATOM 195 H ALA A 25 -26.920 -17.301 -5.615 1.00 0.00 H ATOM 196 HA ALA A 25 -25.285 -16.471 -7.779 1.00 0.00 H ATOM 197 1HB ALA A 25 -26.833 -14.505 -7.874 1.00 0.00 H ATOM 198 2HB ALA A 25 -27.725 -16.032 -7.673 1.00 0.00 H ATOM 199 3HB ALA A 25 -27.482 -14.954 -6.280 1.00 0.00 H ATOM 200 N ARG A 26 -24.875 -14.665 -4.999 1.00 0.78 N ATOM 201 CA ARG A 26 -23.938 -13.803 -4.294 1.00 0.78 C ATOM 202 C ARG A 26 -22.544 -14.406 -4.202 1.00 0.78 C ATOM 203 O ARG A 26 -21.558 -13.708 -4.416 1.00 0.78 O ATOM 204 CB ARG A 26 -24.425 -13.477 -2.858 1.00 0.78 C ATOM 205 CG ARG A 26 -25.653 -12.547 -2.811 1.00 0.78 C ATOM 206 CD ARG A 26 -26.153 -12.323 -1.378 1.00 0.78 C ATOM 207 NE ARG A 26 -27.325 -11.395 -1.461 1.00 0.78 N ATOM 208 CZ ARG A 26 -28.108 -11.079 -0.420 1.00 0.78 C ATOM 209 NH1 ARG A 26 -29.149 -10.268 -0.607 1.00 0.78 N ATOM 210 NH2 ARG A 26 -27.891 -11.562 0.798 1.00 0.78 N ATOM 211 H ARG A 26 -25.683 -15.019 -4.507 1.00 0.00 H ATOM 212 HA ARG A 26 -23.852 -12.864 -4.842 1.00 0.00 H ATOM 213 1HB ARG A 26 -24.680 -14.401 -2.342 1.00 0.00 H ATOM 214 2HB ARG A 26 -23.618 -13.002 -2.299 1.00 0.00 H ATOM 215 1HG ARG A 26 -25.391 -11.577 -3.234 1.00 0.00 H ATOM 216 2HG ARG A 26 -26.466 -12.988 -3.389 1.00 0.00 H ATOM 217 1HD ARG A 26 -26.449 -13.277 -0.943 1.00 0.00 H ATOM 218 2HD ARG A 26 -25.356 -11.883 -0.780 1.00 0.00 H ATOM 219 HE ARG A 26 -27.536 -10.983 -2.360 1.00 0.00 H ATOM 220 1HH1 ARG A 26 -29.342 -9.898 -1.527 1.00 0.00 H ATOM 221 2HH1 ARG A 26 -29.745 -10.024 0.171 1.00 0.00 H ATOM 222 1HH2 ARG A 26 -27.115 -12.189 0.962 1.00 0.00 H ATOM 223 2HH2 ARG A 26 -28.501 -11.303 1.559 1.00 0.00 H ATOM 224 N ASP A 27 -22.415 -15.719 -3.922 1.00 0.83 N ATOM 225 CA ASP A 27 -21.158 -16.437 -3.920 1.00 0.83 C ATOM 226 C ASP A 27 -20.470 -16.422 -5.299 1.00 0.83 C ATOM 227 O ASP A 27 -19.255 -16.258 -5.359 1.00 0.83 O ATOM 228 CB ASP A 27 -21.320 -17.899 -3.384 1.00 0.83 C ATOM 229 CG ASP A 27 -21.328 -18.042 -1.861 1.00 0.83 C ATOM 230 OD1 ASP A 27 -21.673 -17.105 -1.106 1.00 0.83 O ATOM 231 OD2 ASP A 27 -20.939 -19.142 -1.363 1.00 0.83 O ATOM 232 H ASP A 27 -23.266 -16.216 -3.701 1.00 0.00 H ATOM 233 HA ASP A 27 -20.462 -15.914 -3.264 1.00 0.00 H ATOM 234 1HB ASP A 27 -22.254 -18.321 -3.755 1.00 0.00 H ATOM 235 2HB ASP A 27 -20.507 -18.518 -3.764 1.00 0.00 H ATOM 236 N ILE A 28 -21.208 -16.529 -6.434 1.00 0.82 N ATOM 237 CA ILE A 28 -20.647 -16.363 -7.786 1.00 0.82 C ATOM 238 C ILE A 28 -20.062 -14.976 -8.007 1.00 0.82 C ATOM 239 O ILE A 28 -18.972 -14.806 -8.550 1.00 0.82 O ATOM 240 CB ILE A 28 -21.703 -16.606 -8.882 1.00 0.82 C ATOM 241 CG1 ILE A 28 -22.260 -18.050 -8.849 1.00 0.82 C ATOM 242 CG2 ILE A 28 -21.173 -16.285 -10.305 1.00 0.82 C ATOM 243 CD1 ILE A 28 -21.205 -19.152 -9.028 1.00 0.82 C ATOM 244 H ILE A 28 -22.192 -16.733 -6.331 1.00 0.00 H ATOM 245 HA ILE A 28 -19.849 -17.093 -7.921 1.00 0.00 H ATOM 246 HB ILE A 28 -22.570 -15.973 -8.698 1.00 0.00 H ATOM 247 1HG1 ILE A 28 -22.764 -18.224 -7.899 1.00 0.00 H ATOM 248 2HG1 ILE A 28 -23.002 -18.172 -9.638 1.00 0.00 H ATOM 249 1HG2 ILE A 28 -21.958 -16.475 -11.037 1.00 0.00 H ATOM 250 2HG2 ILE A 28 -20.876 -15.238 -10.355 1.00 0.00 H ATOM 251 3HG2 ILE A 28 -20.312 -16.917 -10.524 1.00 0.00 H ATOM 252 1HD1 ILE A 28 -21.689 -20.128 -8.991 1.00 0.00 H ATOM 253 2HD1 ILE A 28 -20.709 -19.029 -9.992 1.00 0.00 H ATOM 254 3HD1 ILE A 28 -20.468 -19.083 -8.229 1.00 0.00 H ATOM 255 N PHE A 29 -20.783 -13.928 -7.577 1.00 0.80 N ATOM 256 CA PHE A 29 -20.333 -12.556 -7.697 1.00 0.80 C ATOM 257 C PHE A 29 -19.174 -12.166 -6.783 1.00 0.80 C ATOM 258 O PHE A 29 -18.389 -11.288 -7.143 1.00 0.80 O ATOM 259 CB PHE A 29 -21.505 -11.579 -7.420 1.00 0.80 C ATOM 260 CG PHE A 29 -22.225 -11.235 -8.692 1.00 0.80 C ATOM 261 CD1 PHE A 29 -21.742 -10.205 -9.520 1.00 0.80 C ATOM 262 CD2 PHE A 29 -23.403 -11.899 -9.059 1.00 0.80 C ATOM 263 CE1 PHE A 29 -22.423 -9.853 -10.696 1.00 0.80 C ATOM 264 CE2 PHE A 29 -24.091 -11.544 -10.222 1.00 0.80 C ATOM 265 CZ PHE A 29 -23.589 -10.539 -11.048 1.00 0.80 C ATOM 266 H PHE A 29 -21.679 -14.116 -7.152 1.00 0.00 H ATOM 267 HA PHE A 29 -19.977 -12.396 -8.716 1.00 0.00 H ATOM 268 1HB PHE A 29 -22.200 -12.035 -6.716 1.00 0.00 H ATOM 269 2HB PHE A 29 -21.120 -10.671 -6.958 1.00 0.00 H ATOM 270 HD1 PHE A 29 -20.829 -9.680 -9.239 1.00 0.00 H ATOM 271 HD2 PHE A 29 -23.795 -12.685 -8.412 1.00 0.00 H ATOM 272 HE1 PHE A 29 -22.041 -9.050 -11.327 1.00 0.00 H ATOM 273 HE2 PHE A 29 -25.020 -12.051 -10.484 1.00 0.00 H ATOM 274 HZ PHE A 29 -24.112 -10.290 -11.970 1.00 0.00 H ATOM 275 N ASN A 30 -19.066 -12.744 -5.569 1.00 0.79 N ATOM 276 CA ASN A 30 -18.241 -12.185 -4.507 1.00 0.79 C ATOM 277 C ASN A 30 -17.052 -13.049 -4.108 1.00 0.79 C ATOM 278 O ASN A 30 -15.972 -12.507 -3.878 1.00 0.79 O ATOM 279 CB ASN A 30 -19.097 -11.896 -3.251 1.00 0.79 C ATOM 280 CG ASN A 30 -20.117 -10.819 -3.605 1.00 0.79 C ATOM 281 OD1 ASN A 30 -19.780 -9.763 -4.141 1.00 0.79 O ATOM 282 ND2 ASN A 30 -21.410 -11.087 -3.334 1.00 0.79 N ATOM 283 H ASN A 30 -19.579 -13.597 -5.396 1.00 0.00 H ATOM 284 HA ASN A 30 -17.812 -11.246 -4.860 1.00 0.00 H ATOM 285 1HB ASN A 30 -19.592 -12.813 -2.929 1.00 0.00 H ATOM 286 2HB ASN A 30 -18.450 -11.570 -2.437 1.00 0.00 H ATOM 287 1HD2 ASN A 30 -22.116 -10.412 -3.548 1.00 0.00 H ATOM 288 2HD2 ASN A 30 -21.663 -11.960 -2.919 1.00 0.00 H ATOM 289 N LYS A 31 -17.149 -14.399 -4.046 1.00 0.74 N ATOM 290 CA LYS A 31 -15.970 -15.205 -3.763 1.00 0.74 C ATOM 291 C LYS A 31 -15.306 -15.696 -5.028 1.00 0.74 C ATOM 292 O LYS A 31 -15.903 -15.846 -6.088 1.00 0.74 O ATOM 293 CB LYS A 31 -16.183 -16.340 -2.738 1.00 0.74 C ATOM 294 CG LYS A 31 -17.329 -17.312 -3.054 1.00 0.74 C ATOM 295 CD LYS A 31 -17.570 -18.338 -1.935 1.00 0.74 C ATOM 296 CE LYS A 31 -17.764 -17.650 -0.578 1.00 0.74 C ATOM 297 NZ LYS A 31 -18.086 -18.640 0.456 1.00 0.74 N ATOM 298 H LYS A 31 -18.036 -14.859 -4.195 1.00 0.00 H ATOM 299 HA LYS A 31 -15.199 -14.556 -3.347 1.00 0.00 H ATOM 300 1HB LYS A 31 -15.271 -16.932 -2.655 1.00 0.00 H ATOM 301 2HB LYS A 31 -16.385 -15.911 -1.756 1.00 0.00 H ATOM 302 1HG LYS A 31 -18.252 -16.750 -3.204 1.00 0.00 H ATOM 303 2HG LYS A 31 -17.102 -17.856 -3.970 1.00 0.00 H ATOM 304 1HD LYS A 31 -18.459 -18.926 -2.165 1.00 0.00 H ATOM 305 2HD LYS A 31 -16.717 -19.013 -1.870 1.00 0.00 H ATOM 306 1HE LYS A 31 -16.852 -17.120 -0.305 1.00 0.00 H ATOM 307 2HE LYS A 31 -18.573 -16.923 -0.651 1.00 0.00 H ATOM 308 1HZ LYS A 31 -18.211 -18.173 1.343 1.00 0.00 H ATOM 309 2HZ LYS A 31 -18.938 -19.123 0.207 1.00 0.00 H ATOM 310 3HZ LYS A 31 -17.331 -19.307 0.531 1.00 0.00 H ATOM 311 N GLY A 32 -13.976 -15.890 -4.932 1.00 0.85 N ATOM 312 CA GLY A 32 -13.099 -15.987 -6.092 1.00 0.85 C ATOM 313 C GLY A 32 -12.392 -14.679 -6.323 1.00 0.85 C ATOM 314 O GLY A 32 -11.492 -14.590 -7.150 1.00 0.85 O ATOM 315 H GLY A 32 -13.579 -15.971 -4.007 1.00 0.00 H ATOM 316 1HA GLY A 32 -12.372 -16.784 -5.933 1.00 0.00 H ATOM 317 2HA GLY A 32 -13.685 -16.257 -6.970 1.00 0.00 H ATOM 318 N PHE A 33 -12.764 -13.632 -5.555 1.00 0.80 N ATOM 319 CA PHE A 33 -12.230 -12.294 -5.681 1.00 0.80 C ATOM 320 C PHE A 33 -11.729 -11.809 -4.328 1.00 0.80 C ATOM 321 O PHE A 33 -11.999 -12.378 -3.270 1.00 0.80 O ATOM 322 CB PHE A 33 -13.279 -11.277 -6.221 1.00 0.80 C ATOM 323 CG PHE A 33 -13.936 -11.766 -7.486 1.00 0.80 C ATOM 324 CD1 PHE A 33 -13.380 -11.511 -8.751 1.00 0.80 C ATOM 325 CD2 PHE A 33 -15.133 -12.498 -7.417 1.00 0.80 C ATOM 326 CE1 PHE A 33 -14.042 -11.916 -9.918 1.00 0.80 C ATOM 327 CE2 PHE A 33 -15.786 -12.927 -8.576 1.00 0.80 C ATOM 328 CZ PHE A 33 -15.259 -12.600 -9.830 1.00 0.80 C ATOM 329 H PHE A 33 -13.464 -13.818 -4.851 1.00 0.00 H ATOM 330 HA PHE A 33 -11.400 -12.318 -6.388 1.00 0.00 H ATOM 331 1HB PHE A 33 -14.043 -11.106 -5.464 1.00 0.00 H ATOM 332 2HB PHE A 33 -12.793 -10.322 -6.416 1.00 0.00 H ATOM 333 HD1 PHE A 33 -12.423 -10.993 -8.817 1.00 0.00 H ATOM 334 HD2 PHE A 33 -15.540 -12.750 -6.437 1.00 0.00 H ATOM 335 HE1 PHE A 33 -13.608 -11.698 -10.894 1.00 0.00 H ATOM 336 HE2 PHE A 33 -16.702 -13.513 -8.507 1.00 0.00 H ATOM 337 HZ PHE A 33 -15.797 -12.877 -10.736 1.00 0.00 H ATOM 338 N GLY A 34 -10.928 -10.731 -4.328 1.00 0.85 N ATOM 339 CA GLY A 34 -10.330 -10.223 -3.104 1.00 0.85 C ATOM 340 C GLY A 34 -9.567 -8.965 -3.372 1.00 0.85 C ATOM 341 O GLY A 34 -8.465 -8.781 -2.872 1.00 0.85 O ATOM 342 H GLY A 34 -10.736 -10.261 -5.201 1.00 0.00 H ATOM 343 1HA GLY A 34 -11.112 -10.035 -2.368 1.00 0.00 H ATOM 344 2HA GLY A 34 -9.667 -10.978 -2.683 1.00 0.00 H ATOM 345 N PHE A 35 -10.167 -8.053 -4.159 1.00 0.82 N ATOM 346 CA PHE A 35 -9.539 -6.836 -4.642 1.00 0.82 C ATOM 347 C PHE A 35 -9.116 -5.842 -3.585 1.00 0.82 C ATOM 348 O PHE A 35 -9.910 -5.408 -2.758 1.00 0.82 O ATOM 349 CB PHE A 35 -10.504 -5.988 -5.510 1.00 0.82 C ATOM 350 CG PHE A 35 -11.198 -6.767 -6.580 1.00 0.82 C ATOM 351 CD1 PHE A 35 -10.559 -7.764 -7.336 1.00 0.82 C ATOM 352 CD2 PHE A 35 -12.530 -6.436 -6.875 1.00 0.82 C ATOM 353 CE1 PHE A 35 -11.255 -8.431 -8.347 1.00 0.82 C ATOM 354 CE2 PHE A 35 -13.228 -7.107 -7.884 1.00 0.82 C ATOM 355 CZ PHE A 35 -12.589 -8.114 -8.614 1.00 0.82 C ATOM 356 H PHE A 35 -11.123 -8.250 -4.420 1.00 0.00 H ATOM 357 HA PHE A 35 -8.684 -7.110 -5.262 1.00 0.00 H ATOM 358 1HB PHE A 35 -11.263 -5.535 -4.873 1.00 0.00 H ATOM 359 2HB PHE A 35 -9.950 -5.179 -5.984 1.00 0.00 H ATOM 360 HD1 PHE A 35 -9.518 -8.009 -7.123 1.00 0.00 H ATOM 361 HD2 PHE A 35 -13.022 -5.649 -6.302 1.00 0.00 H ATOM 362 HE1 PHE A 35 -10.757 -9.204 -8.932 1.00 0.00 H ATOM 363 HE2 PHE A 35 -14.264 -6.849 -8.104 1.00 0.00 H ATOM 364 HZ PHE A 35 -13.132 -8.649 -9.391 1.00 0.00 H ATOM 365 N GLY A 36 -7.868 -5.366 -3.683 1.00 0.85 N ATOM 366 CA GLY A 36 -7.281 -4.400 -2.783 1.00 0.85 C ATOM 367 C GLY A 36 -6.774 -5.005 -1.522 1.00 0.85 C ATOM 368 O GLY A 36 -6.397 -4.266 -0.629 1.00 0.85 O ATOM 369 H GLY A 36 -7.316 -5.723 -4.450 1.00 0.00 H ATOM 370 1HA GLY A 36 -6.456 -3.892 -3.282 1.00 0.00 H ATOM 371 2HA GLY A 36 -8.021 -3.641 -2.532 1.00 0.00 H ATOM 372 N LEU A 37 -6.773 -6.344 -1.395 1.00 0.84 N ATOM 373 CA LEU A 37 -6.431 -6.994 -0.154 1.00 0.84 C ATOM 374 C LEU A 37 -5.430 -8.103 -0.401 1.00 0.84 C ATOM 375 O LEU A 37 -5.392 -8.743 -1.452 1.00 0.84 O ATOM 376 CB LEU A 37 -7.664 -7.624 0.563 1.00 0.84 C ATOM 377 CG LEU A 37 -8.555 -6.627 1.342 1.00 0.84 C ATOM 378 CD1 LEU A 37 -9.565 -5.874 0.465 1.00 0.84 C ATOM 379 CD2 LEU A 37 -9.330 -7.339 2.461 1.00 0.84 C ATOM 380 H LEU A 37 -7.020 -6.909 -2.195 1.00 0.00 H ATOM 381 HA LEU A 37 -6.006 -6.251 0.520 1.00 0.00 H ATOM 382 1HB LEU A 37 -8.285 -8.117 -0.183 1.00 0.00 H ATOM 383 2HB LEU A 37 -7.310 -8.378 1.266 1.00 0.00 H ATOM 384 HG LEU A 37 -7.931 -5.852 1.788 1.00 0.00 H ATOM 385 1HD1 LEU A 37 -10.151 -5.195 1.085 1.00 0.00 H ATOM 386 2HD1 LEU A 37 -9.032 -5.302 -0.294 1.00 0.00 H ATOM 387 3HD1 LEU A 37 -10.230 -6.588 -0.019 1.00 0.00 H ATOM 388 1HD2 LEU A 37 -9.948 -6.615 2.993 1.00 0.00 H ATOM 389 2HD2 LEU A 37 -9.967 -8.111 2.028 1.00 0.00 H ATOM 390 3HD2 LEU A 37 -8.626 -7.797 3.157 1.00 0.00 H ATOM 391 N VAL A 38 -4.617 -8.395 0.627 1.00 0.86 N ATOM 392 CA VAL A 38 -3.924 -9.662 0.749 1.00 0.86 C ATOM 393 C VAL A 38 -4.498 -10.316 1.987 1.00 0.86 C ATOM 394 O VAL A 38 -4.705 -9.656 3.004 1.00 0.86 O ATOM 395 CB VAL A 38 -2.393 -9.584 0.776 1.00 0.86 C ATOM 396 CG1 VAL A 38 -1.943 -8.878 -0.523 1.00 0.86 C ATOM 397 CG2 VAL A 38 -1.867 -8.810 2.002 1.00 0.86 C ATOM 398 H VAL A 38 -4.489 -7.693 1.342 1.00 0.00 H ATOM 399 HA VAL A 38 -4.179 -10.280 -0.113 1.00 0.00 H ATOM 400 HB VAL A 38 -1.987 -10.595 0.810 1.00 0.00 H ATOM 401 1HG1 VAL A 38 -0.855 -8.804 -0.539 1.00 0.00 H ATOM 402 2HG1 VAL A 38 -2.280 -9.453 -1.385 1.00 0.00 H ATOM 403 3HG1 VAL A 38 -2.374 -7.878 -0.562 1.00 0.00 H ATOM 404 1HG2 VAL A 38 -0.778 -8.783 1.976 1.00 0.00 H ATOM 405 2HG2 VAL A 38 -2.256 -7.792 1.984 1.00 0.00 H ATOM 406 3HG2 VAL A 38 -2.195 -9.307 2.915 1.00 0.00 H ATOM 407 N LYS A 39 -4.863 -11.608 1.904 1.00 0.84 N ATOM 408 CA LYS A 39 -5.554 -12.310 2.969 1.00 0.84 C ATOM 409 C LYS A 39 -4.912 -13.643 3.242 1.00 0.84 C ATOM 410 O LYS A 39 -4.581 -14.381 2.317 1.00 0.84 O ATOM 411 CB LYS A 39 -7.021 -12.593 2.582 1.00 0.84 C ATOM 412 CG LYS A 39 -7.861 -11.311 2.502 1.00 0.84 C ATOM 413 CD LYS A 39 -9.354 -11.586 2.279 1.00 0.84 C ATOM 414 CE LYS A 39 -9.597 -12.281 0.937 1.00 0.84 C ATOM 415 NZ LYS A 39 -11.043 -12.419 0.674 1.00 0.84 N ATOM 416 H LYS A 39 -4.639 -12.103 1.053 1.00 0.00 H ATOM 417 HA LYS A 39 -5.548 -11.680 3.859 1.00 0.00 H ATOM 418 1HB LYS A 39 -7.052 -13.097 1.616 1.00 0.00 H ATOM 419 2HB LYS A 39 -7.468 -13.264 3.316 1.00 0.00 H ATOM 420 1HG LYS A 39 -7.755 -10.748 3.430 1.00 0.00 H ATOM 421 2HG LYS A 39 -7.503 -10.693 1.679 1.00 0.00 H ATOM 422 1HD LYS A 39 -9.731 -12.221 3.082 1.00 0.00 H ATOM 423 2HD LYS A 39 -9.904 -10.645 2.295 1.00 0.00 H ATOM 424 1HE LYS A 39 -9.137 -11.701 0.139 1.00 0.00 H ATOM 425 2HE LYS A 39 -9.136 -13.269 0.950 1.00 0.00 H ATOM 426 1HZ LYS A 39 -11.182 -12.880 -0.214 1.00 0.00 H ATOM 427 2HZ LYS A 39 -11.468 -12.968 1.408 1.00 0.00 H ATOM 428 3HZ LYS A 39 -11.470 -11.504 0.648 1.00 0.00 H ATOM 429 N LEU A 40 -4.745 -13.979 4.530 1.00 0.86 N ATOM 430 CA LEU A 40 -4.326 -15.287 4.957 1.00 0.86 C ATOM 431 C LEU A 40 -5.299 -15.792 6.001 1.00 0.86 C ATOM 432 O LEU A 40 -5.493 -15.141 7.025 1.00 0.86 O ATOM 433 CB LEU A 40 -2.904 -15.221 5.567 1.00 0.86 C ATOM 434 CG LEU A 40 -2.340 -16.578 6.045 1.00 0.86 C ATOM 435 CD1 LEU A 40 -2.361 -17.642 4.932 1.00 0.86 C ATOM 436 CD2 LEU A 40 -0.909 -16.396 6.573 1.00 0.86 C ATOM 437 H LEU A 40 -4.926 -13.269 5.225 1.00 0.00 H ATOM 438 HA LEU A 40 -4.305 -15.944 4.088 1.00 0.00 H ATOM 439 1HB LEU A 40 -2.224 -14.815 4.820 1.00 0.00 H ATOM 440 2HB LEU A 40 -2.922 -14.541 6.419 1.00 0.00 H ATOM 441 HG LEU A 40 -2.969 -16.973 6.843 1.00 0.00 H ATOM 442 1HD1 LEU A 40 -1.955 -18.578 5.316 1.00 0.00 H ATOM 443 2HD1 LEU A 40 -3.387 -17.801 4.600 1.00 0.00 H ATOM 444 3HD1 LEU A 40 -1.756 -17.302 4.092 1.00 0.00 H ATOM 445 1HD2 LEU A 40 -0.520 -17.358 6.909 1.00 0.00 H ATOM 446 2HD2 LEU A 40 -0.274 -16.005 5.777 1.00 0.00 H ATOM 447 3HD2 LEU A 40 -0.916 -15.696 7.408 1.00 0.00 H ATOM 448 N ASP A 41 -5.913 -16.964 5.755 1.00 0.89 N ATOM 449 CA ASP A 41 -6.845 -17.616 6.641 1.00 0.89 C ATOM 450 C ASP A 41 -6.286 -19.012 6.939 1.00 0.89 C ATOM 451 O ASP A 41 -6.017 -19.805 6.036 1.00 0.89 O ATOM 452 CB ASP A 41 -8.246 -17.736 5.966 1.00 0.89 C ATOM 453 CG ASP A 41 -8.853 -16.383 5.594 1.00 0.89 C ATOM 454 OD1 ASP A 41 -8.437 -15.775 4.572 1.00 0.89 O ATOM 455 OD2 ASP A 41 -9.784 -15.941 6.323 1.00 0.89 O ATOM 456 H ASP A 41 -5.685 -17.400 4.873 1.00 0.00 H ATOM 457 HA ASP A 41 -6.943 -17.013 7.544 1.00 0.00 H ATOM 458 1HB ASP A 41 -8.164 -18.339 5.061 1.00 0.00 H ATOM 459 2HB ASP A 41 -8.932 -18.249 6.640 1.00 0.00 H ATOM 460 N VAL A 42 -6.055 -19.355 8.222 1.00 0.85 N ATOM 461 CA VAL A 42 -5.496 -20.635 8.624 1.00 0.85 C ATOM 462 C VAL A 42 -6.416 -21.310 9.619 1.00 0.85 C ATOM 463 O VAL A 42 -6.604 -20.830 10.733 1.00 0.85 O ATOM 464 CB VAL A 42 -4.112 -20.506 9.258 1.00 0.85 C ATOM 465 CG1 VAL A 42 -3.544 -21.913 9.551 1.00 0.85 C ATOM 466 CG2 VAL A 42 -3.173 -19.755 8.294 1.00 0.85 C ATOM 467 H VAL A 42 -6.288 -18.675 8.932 1.00 0.00 H ATOM 468 HA VAL A 42 -5.393 -21.261 7.737 1.00 0.00 H ATOM 469 HB VAL A 42 -4.201 -19.951 10.192 1.00 0.00 H ATOM 470 1HG1 VAL A 42 -2.556 -21.820 10.004 1.00 0.00 H ATOM 471 2HG1 VAL A 42 -4.209 -22.438 10.237 1.00 0.00 H ATOM 472 3HG1 VAL A 42 -3.464 -22.474 8.620 1.00 0.00 H ATOM 473 1HG2 VAL A 42 -2.186 -19.662 8.746 1.00 0.00 H ATOM 474 2HG2 VAL A 42 -3.093 -20.309 7.358 1.00 0.00 H ATOM 475 3HG2 VAL A 42 -3.575 -18.762 8.094 1.00 0.00 H ATOM 476 N LYS A 43 -6.977 -22.477 9.250 1.00 0.80 N ATOM 477 CA LYS A 43 -7.756 -23.329 10.119 1.00 0.80 C ATOM 478 C LYS A 43 -6.900 -24.503 10.544 1.00 0.80 C ATOM 479 O LYS A 43 -6.560 -25.348 9.725 1.00 0.80 O ATOM 480 CB LYS A 43 -9.021 -23.856 9.401 1.00 0.80 C ATOM 481 CG LYS A 43 -10.099 -22.774 9.272 1.00 0.80 C ATOM 482 CD LYS A 43 -11.454 -23.421 8.954 1.00 0.80 C ATOM 483 CE LYS A 43 -12.624 -22.443 8.927 1.00 0.80 C ATOM 484 NZ LYS A 43 -12.635 -21.762 7.616 1.00 0.80 N ATOM 485 H LYS A 43 -6.829 -22.756 8.291 1.00 0.00 H ATOM 486 HA LYS A 43 -8.072 -22.745 10.984 1.00 0.00 H ATOM 487 1HB LYS A 43 -8.753 -24.214 8.407 1.00 0.00 H ATOM 488 2HB LYS A 43 -9.428 -24.702 9.955 1.00 0.00 H ATOM 489 1HG LYS A 43 -10.168 -22.216 10.207 1.00 0.00 H ATOM 490 2HG LYS A 43 -9.826 -22.082 8.476 1.00 0.00 H ATOM 491 1HD LYS A 43 -11.407 -23.903 7.977 1.00 0.00 H ATOM 492 2HD LYS A 43 -11.680 -24.180 9.703 1.00 0.00 H ATOM 493 1HE LYS A 43 -13.555 -22.986 9.084 1.00 0.00 H ATOM 494 2HE LYS A 43 -12.511 -21.718 9.733 1.00 0.00 H ATOM 495 1HZ LYS A 43 -13.405 -21.109 7.582 1.00 0.00 H ATOM 496 2HZ LYS A 43 -11.765 -21.264 7.487 1.00 0.00 H ATOM 497 3HZ LYS A 43 -12.742 -22.447 6.881 1.00 0.00 H ATOM 498 N THR A 44 -6.512 -24.561 11.835 1.00 0.78 N ATOM 499 CA THR A 44 -5.757 -25.666 12.424 1.00 0.78 C ATOM 500 C THR A 44 -6.604 -26.411 13.434 1.00 0.78 C ATOM 501 O THR A 44 -7.661 -25.961 13.880 1.00 0.78 O ATOM 502 CB THR A 44 -4.419 -25.301 13.101 1.00 0.78 C ATOM 503 OG1 THR A 44 -4.558 -24.543 14.293 1.00 0.78 O ATOM 504 CG2 THR A 44 -3.587 -24.418 12.172 1.00 0.78 C ATOM 505 H THR A 44 -6.771 -23.777 12.417 1.00 0.00 H ATOM 506 HA THR A 44 -5.504 -26.372 11.633 1.00 0.00 H ATOM 507 HB THR A 44 -3.865 -26.212 13.327 1.00 0.00 H ATOM 508 HG1 THR A 44 -5.490 -24.390 14.467 1.00 0.00 H ATOM 509 1HG2 THR A 44 -2.645 -24.166 12.658 1.00 0.00 H ATOM 510 2HG2 THR A 44 -3.386 -24.954 11.245 1.00 0.00 H ATOM 511 3HG2 THR A 44 -4.137 -23.504 11.950 1.00 0.00 H ATOM 512 N LYS A 45 -6.137 -27.603 13.833 1.00 0.75 N ATOM 513 CA LYS A 45 -6.820 -28.447 14.771 1.00 0.75 C ATOM 514 C LYS A 45 -5.822 -28.981 15.754 1.00 0.75 C ATOM 515 O LYS A 45 -4.772 -29.495 15.380 1.00 0.75 O ATOM 516 CB LYS A 45 -7.492 -29.604 13.991 1.00 0.75 C ATOM 517 CG LYS A 45 -9.012 -29.446 13.988 1.00 0.75 C ATOM 518 CD LYS A 45 -9.678 -30.078 15.231 1.00 0.75 C ATOM 519 CE LYS A 45 -10.442 -31.361 14.897 1.00 0.75 C ATOM 520 NZ LYS A 45 -11.526 -30.996 13.966 1.00 0.75 N ATOM 521 H LYS A 45 -5.257 -27.911 13.445 1.00 0.00 H ATOM 522 HA LYS A 45 -7.583 -27.855 15.277 1.00 0.00 H ATOM 523 1HB LYS A 45 -7.121 -29.616 12.966 1.00 0.00 H ATOM 524 2HB LYS A 45 -7.222 -30.556 14.448 1.00 0.00 H ATOM 525 1HG LYS A 45 -9.268 -28.386 13.964 1.00 0.00 H ATOM 526 2HG LYS A 45 -9.425 -29.921 13.099 1.00 0.00 H ATOM 527 1HD LYS A 45 -8.914 -30.315 15.973 1.00 0.00 H ATOM 528 2HD LYS A 45 -10.377 -29.367 15.670 1.00 0.00 H ATOM 529 1HE LYS A 45 -9.762 -32.082 14.446 1.00 0.00 H ATOM 530 2HE LYS A 45 -10.841 -31.796 15.813 1.00 0.00 H ATOM 531 1HZ LYS A 45 -12.054 -31.822 13.723 1.00 0.00 H ATOM 532 2HZ LYS A 45 -12.138 -30.323 14.407 1.00 0.00 H ATOM 533 3HZ LYS A 45 -11.130 -30.592 13.129 1.00 0.00 H ATOM 534 N SER A 46 -6.099 -28.866 17.064 1.00 0.73 N ATOM 535 CA SER A 46 -5.253 -29.504 18.050 1.00 0.73 C ATOM 536 C SER A 46 -5.682 -30.948 18.283 1.00 0.73 C ATOM 537 O SER A 46 -6.751 -31.394 17.864 1.00 0.73 O ATOM 538 CB SER A 46 -5.292 -28.739 19.392 1.00 0.73 C ATOM 539 OG SER A 46 -6.594 -28.851 19.963 1.00 0.73 O ATOM 540 H SER A 46 -6.900 -28.334 17.373 1.00 0.00 H ATOM 541 HA SER A 46 -4.226 -29.499 17.681 1.00 0.00 H ATOM 542 1HB SER A 46 -4.543 -29.151 20.067 1.00 0.00 H ATOM 543 2HB SER A 46 -5.039 -27.693 19.222 1.00 0.00 H ATOM 544 HG SER A 46 -7.107 -29.382 19.349 1.00 0.00 H ATOM 545 N CYS A 47 -4.849 -31.714 19.014 1.00 0.60 N ATOM 546 CA CYS A 47 -5.141 -33.079 19.429 1.00 0.60 C ATOM 547 C CYS A 47 -6.319 -33.191 20.389 1.00 0.60 C ATOM 548 O CYS A 47 -7.048 -34.177 20.376 1.00 0.60 O ATOM 549 CB CYS A 47 -3.899 -33.724 20.099 1.00 0.60 C ATOM 550 SG CYS A 47 -2.512 -33.877 18.931 1.00 0.60 S ATOM 551 H CYS A 47 -3.969 -31.296 19.282 1.00 0.00 H ATOM 552 HA CYS A 47 -5.400 -33.661 18.545 1.00 0.00 H ATOM 553 1HB CYS A 47 -3.589 -33.118 20.951 1.00 0.00 H ATOM 554 2HB CYS A 47 -4.162 -34.711 20.479 1.00 0.00 H ATOM 555 HG CYS A 47 -1.667 -34.436 19.792 1.00 0.00 H ATOM 556 N SER A 48 -6.543 -32.160 21.235 1.00 0.61 N ATOM 557 CA SER A 48 -7.639 -32.070 22.192 1.00 0.61 C ATOM 558 C SER A 48 -8.990 -31.847 21.527 1.00 0.61 C ATOM 559 O SER A 48 -10.024 -32.004 22.169 1.00 0.61 O ATOM 560 CB SER A 48 -7.403 -30.944 23.251 1.00 0.61 C ATOM 561 OG SER A 48 -6.785 -29.780 22.692 1.00 0.61 O ATOM 562 H SER A 48 -5.878 -31.402 21.176 1.00 0.00 H ATOM 563 HA SER A 48 -7.713 -33.020 22.724 1.00 0.00 H ATOM 564 1HB SER A 48 -8.356 -30.656 23.694 1.00 0.00 H ATOM 565 2HB SER A 48 -6.771 -31.325 24.052 1.00 0.00 H ATOM 566 HG SER A 48 -6.655 -29.971 21.760 1.00 0.00 H ATOM 567 N GLY A 49 -9.030 -31.487 20.221 1.00 0.62 N ATOM 568 CA GLY A 49 -10.254 -31.435 19.425 1.00 0.62 C ATOM 569 C GLY A 49 -10.778 -30.045 19.218 1.00 0.62 C ATOM 570 O GLY A 49 -11.617 -29.819 18.348 1.00 0.62 O ATOM 571 H GLY A 49 -8.151 -31.243 19.788 1.00 0.00 H ATOM 572 1HA GLY A 49 -10.072 -31.884 18.448 1.00 0.00 H ATOM 573 2HA GLY A 49 -11.029 -32.026 19.911 1.00 0.00 H ATOM 574 N VAL A 50 -10.245 -29.082 19.992 1.00 0.83 N ATOM 575 CA VAL A 50 -10.454 -27.650 19.852 1.00 0.83 C ATOM 576 C VAL A 50 -9.736 -27.149 18.603 1.00 0.83 C ATOM 577 O VAL A 50 -8.580 -27.471 18.326 1.00 0.83 O ATOM 578 CB VAL A 50 -10.117 -26.855 21.138 1.00 0.83 C ATOM 579 CG1 VAL A 50 -8.800 -27.344 21.770 1.00 0.83 C ATOM 580 CG2 VAL A 50 -10.006 -25.333 20.895 1.00 0.83 C ATOM 581 H VAL A 50 -9.647 -29.422 20.732 1.00 0.00 H ATOM 582 HA VAL A 50 -11.507 -27.474 19.629 1.00 0.00 H ATOM 583 HB VAL A 50 -10.904 -27.022 21.874 1.00 0.00 H ATOM 584 1HG1 VAL A 50 -8.592 -26.766 22.671 1.00 0.00 H ATOM 585 2HG1 VAL A 50 -8.890 -28.399 22.029 1.00 0.00 H ATOM 586 3HG1 VAL A 50 -7.984 -27.212 21.059 1.00 0.00 H ATOM 587 1HG2 VAL A 50 -9.769 -24.831 21.833 1.00 0.00 H ATOM 588 2HG2 VAL A 50 -9.217 -25.137 20.169 1.00 0.00 H ATOM 589 3HG2 VAL A 50 -10.954 -24.956 20.511 1.00 0.00 H ATOM 590 N GLU A 51 -10.451 -26.364 17.783 1.00 0.78 N ATOM 591 CA GLU A 51 -9.986 -25.870 16.511 1.00 0.78 C ATOM 592 C GLU A 51 -9.732 -24.386 16.577 1.00 0.78 C ATOM 593 O GLU A 51 -10.330 -23.648 17.361 1.00 0.78 O ATOM 594 CB GLU A 51 -10.917 -26.229 15.302 1.00 0.78 C ATOM 595 CG GLU A 51 -12.379 -26.734 15.571 1.00 0.78 C ATOM 596 CD GLU A 51 -13.534 -26.064 14.799 1.00 0.78 C ATOM 597 OE1 GLU A 51 -13.566 -24.820 14.621 1.00 0.78 O ATOM 598 OE2 GLU A 51 -14.484 -26.811 14.412 1.00 0.78 O ATOM 599 H GLU A 51 -11.377 -26.114 18.099 1.00 0.00 H ATOM 600 HA GLU A 51 -9.012 -26.315 16.302 1.00 0.00 H ATOM 601 1HB GLU A 51 -11.033 -25.355 14.660 1.00 0.00 H ATOM 602 2HB GLU A 51 -10.452 -27.014 14.705 1.00 0.00 H ATOM 603 1HG GLU A 51 -12.435 -27.796 15.335 1.00 0.00 H ATOM 604 2HG GLU A 51 -12.605 -26.613 16.630 1.00 0.00 H ATOM 605 N PHE A 52 -8.765 -23.943 15.755 1.00 0.84 N ATOM 606 CA PHE A 52 -8.264 -22.592 15.739 1.00 0.84 C ATOM 607 C PHE A 52 -8.413 -22.038 14.348 1.00 0.84 C ATOM 608 O PHE A 52 -8.069 -22.684 13.364 1.00 0.84 O ATOM 609 CB PHE A 52 -6.753 -22.502 16.073 1.00 0.84 C ATOM 610 CG PHE A 52 -6.479 -22.973 17.473 1.00 0.84 C ATOM 611 CD1 PHE A 52 -6.320 -24.337 17.774 1.00 0.84 C ATOM 612 CD2 PHE A 52 -6.390 -22.042 18.517 1.00 0.84 C ATOM 613 CE1 PHE A 52 -6.086 -24.754 19.090 1.00 0.84 C ATOM 614 CE2 PHE A 52 -6.106 -22.448 19.824 1.00 0.84 C ATOM 615 CZ PHE A 52 -5.955 -23.807 20.114 1.00 0.84 C ATOM 616 H PHE A 52 -8.377 -24.619 15.113 1.00 0.00 H ATOM 617 HA PHE A 52 -8.800 -22.015 16.494 1.00 0.00 H ATOM 618 1HB PHE A 52 -6.188 -23.108 15.367 1.00 0.00 H ATOM 619 2HB PHE A 52 -6.417 -21.472 15.962 1.00 0.00 H ATOM 620 HD1 PHE A 52 -6.380 -25.070 16.969 1.00 0.00 H ATOM 621 HD2 PHE A 52 -6.509 -20.982 18.289 1.00 0.00 H ATOM 622 HE1 PHE A 52 -6.005 -25.817 19.318 1.00 0.00 H ATOM 623 HE2 PHE A 52 -6.003 -21.708 20.617 1.00 0.00 H ATOM 624 HZ PHE A 52 -5.738 -24.130 21.131 1.00 0.00 H ATOM 625 N SER A 53 -8.905 -20.797 14.236 1.00 0.85 N ATOM 626 CA SER A 53 -8.940 -20.074 12.976 1.00 0.85 C ATOM 627 C SER A 53 -8.162 -18.791 13.172 1.00 0.85 C ATOM 628 O SER A 53 -8.438 -18.012 14.080 1.00 0.85 O ATOM 629 CB SER A 53 -10.390 -19.802 12.485 1.00 0.85 C ATOM 630 OG SER A 53 -10.438 -19.252 11.168 1.00 0.85 O ATOM 631 H SER A 53 -9.265 -20.353 15.068 1.00 0.00 H ATOM 632 HA SER A 53 -8.442 -20.678 12.216 1.00 0.00 H ATOM 633 1HB SER A 53 -10.958 -20.732 12.495 1.00 0.00 H ATOM 634 2HB SER A 53 -10.882 -19.111 13.169 1.00 0.00 H ATOM 635 HG SER A 53 -9.525 -19.175 10.880 1.00 0.00 H ATOM 636 N THR A 54 -7.123 -18.563 12.345 1.00 0.85 N ATOM 637 CA THR A 54 -6.314 -17.348 12.358 1.00 0.85 C ATOM 638 C THR A 54 -6.517 -16.698 11.017 1.00 0.85 C ATOM 639 O THR A 54 -6.224 -17.268 9.975 1.00 0.85 O ATOM 640 CB THR A 54 -4.824 -17.490 12.794 1.00 0.85 C ATOM 641 OG1 THR A 54 -3.827 -17.475 11.782 1.00 0.85 O ATOM 642 CG2 THR A 54 -4.615 -18.829 13.505 1.00 0.85 C ATOM 643 H THR A 54 -6.906 -19.292 11.680 1.00 0.00 H ATOM 644 HA THR A 54 -6.756 -16.646 13.066 1.00 0.00 H ATOM 645 HB THR A 54 -4.563 -16.675 13.469 1.00 0.00 H ATOM 646 HG1 THR A 54 -4.245 -17.373 10.923 1.00 0.00 H ATOM 647 1HG2 THR A 54 -3.572 -18.922 13.807 1.00 0.00 H ATOM 648 2HG2 THR A 54 -5.254 -18.877 14.386 1.00 0.00 H ATOM 649 3HG2 THR A 54 -4.870 -19.644 12.828 1.00 0.00 H ATOM 650 N SER A 55 -7.100 -15.490 11.015 1.00 0.86 N ATOM 651 CA SER A 55 -7.297 -14.708 9.807 1.00 0.86 C ATOM 652 C SER A 55 -6.404 -13.486 9.895 1.00 0.86 C ATOM 653 O SER A 55 -6.030 -12.997 10.964 1.00 0.86 O ATOM 654 CB SER A 55 -8.773 -14.278 9.537 1.00 0.86 C ATOM 655 OG SER A 55 -9.638 -15.381 9.291 1.00 0.86 O ATOM 656 H SER A 55 -7.413 -15.116 11.900 1.00 0.00 H ATOM 657 HA SER A 55 -6.988 -15.310 8.951 1.00 0.00 H ATOM 658 1HB SER A 55 -9.153 -13.723 10.394 1.00 0.00 H ATOM 659 2HB SER A 55 -8.806 -13.612 8.676 1.00 0.00 H ATOM 660 HG SER A 55 -9.089 -16.166 9.351 1.00 0.00 H ATOM 661 N GLY A 56 -6.003 -12.951 8.738 1.00 0.89 N ATOM 662 CA GLY A 56 -5.232 -11.730 8.694 1.00 0.89 C ATOM 663 C GLY A 56 -5.345 -11.128 7.340 1.00 0.89 C ATOM 664 O GLY A 56 -5.129 -11.796 6.333 1.00 0.89 O ATOM 665 H GLY A 56 -6.245 -13.412 7.872 1.00 0.00 H ATOM 666 1HA GLY A 56 -5.599 -11.040 9.454 1.00 0.00 H ATOM 667 2HA GLY A 56 -4.192 -11.948 8.933 1.00 0.00 H ATOM 668 N SER A 57 -5.687 -9.835 7.269 1.00 0.86 N ATOM 669 CA SER A 57 -5.900 -9.161 6.008 1.00 0.86 C ATOM 670 C SER A 57 -5.276 -7.793 6.013 1.00 0.86 C ATOM 671 O SER A 57 -5.149 -7.134 7.042 1.00 0.86 O ATOM 672 CB SER A 57 -7.391 -9.059 5.590 1.00 0.86 C ATOM 673 OG SER A 57 -8.237 -8.476 6.581 1.00 0.86 O ATOM 674 H SER A 57 -5.799 -9.317 8.129 1.00 0.00 H ATOM 675 HA SER A 57 -5.389 -9.722 5.225 1.00 0.00 H ATOM 676 1HB SER A 57 -7.474 -8.462 4.683 1.00 0.00 H ATOM 677 2HB SER A 57 -7.774 -10.053 5.363 1.00 0.00 H ATOM 678 HG SER A 57 -7.667 -8.265 7.325 1.00 0.00 H ATOM 679 N SER A 58 -4.808 -7.351 4.835 1.00 0.84 N ATOM 680 CA SER A 58 -4.174 -6.055 4.684 1.00 0.84 C ATOM 681 C SER A 58 -4.639 -5.428 3.405 1.00 0.84 C ATOM 682 O SER A 58 -4.520 -6.030 2.339 1.00 0.84 O ATOM 683 CB SER A 58 -2.631 -6.164 4.616 1.00 0.84 C ATOM 684 OG SER A 58 -2.004 -4.883 4.547 1.00 0.84 O ATOM 685 H SER A 58 -4.904 -7.949 4.027 1.00 0.00 H ATOM 686 HA SER A 58 -4.428 -5.443 5.550 1.00 0.00 H ATOM 687 1HB SER A 58 -2.265 -6.693 5.496 1.00 0.00 H ATOM 688 2HB SER A 58 -2.346 -6.747 3.741 1.00 0.00 H ATOM 689 HG SER A 58 -2.716 -4.239 4.560 1.00 0.00 H ATOM 690 N ASN A 59 -5.177 -4.202 3.507 1.00 0.79 N ATOM 691 CA ASN A 59 -5.527 -3.362 2.384 1.00 0.79 C ATOM 692 C ASN A 59 -4.285 -2.801 1.685 1.00 0.79 C ATOM 693 O ASN A 59 -3.305 -2.428 2.330 1.00 0.79 O ATOM 694 CB ASN A 59 -6.403 -2.182 2.843 1.00 0.79 C ATOM 695 CG ASN A 59 -7.715 -2.653 3.451 1.00 0.79 C ATOM 696 OD1 ASN A 59 -8.287 -3.703 3.175 1.00 0.79 O ATOM 697 ND2 ASN A 59 -8.281 -1.778 4.309 1.00 0.79 N ATOM 698 H ASN A 59 -5.340 -3.863 4.444 1.00 0.00 H ATOM 699 HA ASN A 59 -6.095 -3.959 1.669 1.00 0.00 H ATOM 700 1HB ASN A 59 -5.859 -1.589 3.580 1.00 0.00 H ATOM 701 2HB ASN A 59 -6.614 -1.533 1.993 1.00 0.00 H ATOM 702 1HD2 ASN A 59 -9.147 -2.005 4.756 1.00 0.00 H ATOM 703 2HD2 ASN A 59 -7.835 -0.903 4.497 1.00 0.00 H ATOM 704 N THR A 60 -4.311 -2.704 0.342 1.00 0.78 N ATOM 705 CA THR A 60 -3.217 -2.213 -0.496 1.00 0.78 C ATOM 706 C THR A 60 -2.986 -0.721 -0.416 1.00 0.78 C ATOM 707 O THR A 60 -1.882 -0.269 -0.699 1.00 0.78 O ATOM 708 CB THR A 60 -3.395 -2.516 -1.986 1.00 0.78 C ATOM 709 OG1 THR A 60 -4.720 -2.280 -2.441 1.00 0.78 O ATOM 710 CG2 THR A 60 -3.105 -3.999 -2.233 1.00 0.78 C ATOM 711 H THR A 60 -5.171 -3.002 -0.096 1.00 0.00 H ATOM 712 HA THR A 60 -2.294 -2.700 -0.180 1.00 0.00 H ATOM 713 HB THR A 60 -2.707 -1.902 -2.567 1.00 0.00 H ATOM 714 HG1 THR A 60 -5.258 -1.969 -1.709 1.00 0.00 H ATOM 715 1HG2 THR A 60 -3.229 -4.222 -3.292 1.00 0.00 H ATOM 716 2HG2 THR A 60 -2.082 -4.225 -1.932 1.00 0.00 H ATOM 717 3HG2 THR A 60 -3.797 -4.607 -1.651 1.00 0.00 H ATOM 718 N ASP A 61 -4.019 0.066 -0.061 1.00 0.68 N ATOM 719 CA ASP A 61 -4.025 1.508 -0.004 1.00 0.68 C ATOM 720 C ASP A 61 -3.785 2.014 1.410 1.00 0.68 C ATOM 721 O ASP A 61 -2.799 2.684 1.711 1.00 0.68 O ATOM 722 CB ASP A 61 -5.410 2.057 -0.526 1.00 0.68 C ATOM 723 CG ASP A 61 -6.697 1.384 -0.034 1.00 0.68 C ATOM 724 OD1 ASP A 61 -6.629 0.313 0.618 1.00 0.68 O ATOM 725 OD2 ASP A 61 -7.777 1.968 -0.292 1.00 0.68 O ATOM 726 H ASP A 61 -4.858 -0.440 0.184 1.00 0.00 H ATOM 727 HA ASP A 61 -3.229 1.883 -0.648 1.00 0.00 H ATOM 728 1HB ASP A 61 -5.508 3.110 -0.259 1.00 0.00 H ATOM 729 2HB ASP A 61 -5.441 1.991 -1.614 1.00 0.00 H ATOM 730 N THR A 62 -4.713 1.683 2.327 1.00 0.77 N ATOM 731 CA THR A 62 -4.760 2.188 3.695 1.00 0.77 C ATOM 732 C THR A 62 -3.600 1.706 4.536 1.00 0.77 C ATOM 733 O THR A 62 -3.233 2.323 5.533 1.00 0.77 O ATOM 734 CB THR A 62 -6.075 1.877 4.437 1.00 0.77 C ATOM 735 OG1 THR A 62 -6.259 0.519 4.792 1.00 0.77 O ATOM 736 CG2 THR A 62 -7.294 2.189 3.565 1.00 0.77 C ATOM 737 H THR A 62 -5.421 1.032 2.018 1.00 0.00 H ATOM 738 HA THR A 62 -4.662 3.274 3.667 1.00 0.00 H ATOM 739 HB THR A 62 -6.131 2.477 5.345 1.00 0.00 H ATOM 740 HG1 THR A 62 -5.502 0.006 4.497 1.00 0.00 H ATOM 741 1HG2 THR A 62 -8.205 1.959 4.117 1.00 0.00 H ATOM 742 2HG2 THR A 62 -7.289 3.245 3.297 1.00 0.00 H ATOM 743 3HG2 THR A 62 -7.257 1.585 2.659 1.00 0.00 H ATOM 744 N GLY A 63 -3.039 0.536 4.152 1.00 0.77 N ATOM 745 CA GLY A 63 -1.993 -0.199 4.851 1.00 0.77 C ATOM 746 C GLY A 63 -2.448 -0.700 6.188 1.00 0.77 C ATOM 747 O GLY A 63 -1.658 -0.986 7.085 1.00 0.77 O ATOM 748 H GLY A 63 -3.408 0.165 3.288 1.00 0.00 H ATOM 749 1HA GLY A 63 -1.673 -1.045 4.242 1.00 0.00 H ATOM 750 2HA GLY A 63 -1.125 0.445 4.987 1.00 0.00 H ATOM 751 N LYS A 64 -3.775 -0.819 6.352 1.00 0.75 N ATOM 752 CA LYS A 64 -4.395 -1.191 7.595 1.00 0.75 C ATOM 753 C LYS A 64 -4.412 -2.699 7.669 1.00 0.75 C ATOM 754 O LYS A 64 -5.258 -3.369 7.076 1.00 0.75 O ATOM 755 CB LYS A 64 -5.840 -0.638 7.672 1.00 0.75 C ATOM 756 CG LYS A 64 -6.655 -1.045 8.911 1.00 0.75 C ATOM 757 CD LYS A 64 -8.165 -0.993 8.628 1.00 0.75 C ATOM 758 CE LYS A 64 -8.971 -1.640 9.760 1.00 0.75 C ATOM 759 NZ LYS A 64 -10.400 -1.702 9.392 1.00 0.75 N ATOM 760 H LYS A 64 -4.357 -0.634 5.548 1.00 0.00 H ATOM 761 HA LYS A 64 -3.815 -0.762 8.413 1.00 0.00 H ATOM 762 1HB LYS A 64 -5.814 0.452 7.652 1.00 0.00 H ATOM 763 2HB LYS A 64 -6.403 -0.968 6.799 1.00 0.00 H ATOM 764 1HG LYS A 64 -6.384 -2.059 9.208 1.00 0.00 H ATOM 765 2HG LYS A 64 -6.425 -0.371 9.735 1.00 0.00 H ATOM 766 1HD LYS A 64 -8.479 0.046 8.518 1.00 0.00 H ATOM 767 2HD LYS A 64 -8.379 -1.519 7.698 1.00 0.00 H ATOM 768 1HE LYS A 64 -8.594 -2.645 9.946 1.00 0.00 H ATOM 769 2HE LYS A 64 -8.851 -1.056 10.672 1.00 0.00 H ATOM 770 1HZ LYS A 64 -10.923 -2.129 10.143 1.00 0.00 H ATOM 771 2HZ LYS A 64 -10.747 -0.767 9.229 1.00 0.00 H ATOM 772 3HZ LYS A 64 -10.508 -2.252 8.552 1.00 0.00 H ATOM 773 N VAL A 65 -3.440 -3.251 8.410 1.00 0.83 N ATOM 774 CA VAL A 65 -3.333 -4.663 8.692 1.00 0.83 C ATOM 775 C VAL A 65 -4.243 -5.037 9.852 1.00 0.83 C ATOM 776 O VAL A 65 -4.177 -4.468 10.941 1.00 0.83 O ATOM 777 CB VAL A 65 -1.901 -5.081 9.020 1.00 0.83 C ATOM 778 CG1 VAL A 65 -1.834 -6.618 9.205 1.00 0.83 C ATOM 779 CG2 VAL A 65 -0.964 -4.638 7.873 1.00 0.83 C ATOM 780 H VAL A 65 -2.747 -2.620 8.786 1.00 0.00 H ATOM 781 HA VAL A 65 -3.647 -5.217 7.807 1.00 0.00 H ATOM 782 HB VAL A 65 -1.597 -4.603 9.951 1.00 0.00 H ATOM 783 1HG1 VAL A 65 -0.811 -6.912 9.439 1.00 0.00 H ATOM 784 2HG1 VAL A 65 -2.492 -6.915 10.021 1.00 0.00 H ATOM 785 3HG1 VAL A 65 -2.150 -7.109 8.285 1.00 0.00 H ATOM 786 1HG2 VAL A 65 0.059 -4.934 8.104 1.00 0.00 H ATOM 787 2HG2 VAL A 65 -1.278 -5.112 6.943 1.00 0.00 H ATOM 788 3HG2 VAL A 65 -1.012 -3.555 7.762 1.00 0.00 H ATOM 789 N THR A 66 -5.113 -6.034 9.638 1.00 0.84 N ATOM 790 CA THR A 66 -6.043 -6.542 10.635 1.00 0.84 C ATOM 791 C THR A 66 -5.658 -7.975 10.906 1.00 0.84 C ATOM 792 O THR A 66 -5.447 -8.737 9.968 1.00 0.84 O ATOM 793 CB THR A 66 -7.481 -6.536 10.142 1.00 0.84 C ATOM 794 OG1 THR A 66 -7.935 -5.207 9.967 1.00 0.84 O ATOM 795 CG2 THR A 66 -8.439 -7.144 11.175 1.00 0.84 C ATOM 796 H THR A 66 -5.106 -6.447 8.716 1.00 0.00 H ATOM 797 HA THR A 66 -5.991 -5.900 11.515 1.00 0.00 H ATOM 798 HB THR A 66 -7.552 -7.114 9.221 1.00 0.00 H ATOM 799 HG1 THR A 66 -7.232 -4.596 10.199 1.00 0.00 H ATOM 800 1HG2 THR A 66 -9.456 -7.122 10.785 1.00 0.00 H ATOM 801 2HG2 THR A 66 -8.150 -8.175 11.377 1.00 0.00 H ATOM 802 3HG2 THR A 66 -8.392 -6.567 12.098 1.00 0.00 H ATOM 803 N GLY A 67 -5.546 -8.398 12.186 1.00 0.87 N ATOM 804 CA GLY A 67 -5.220 -9.772 12.557 1.00 0.87 C ATOM 805 C GLY A 67 -6.247 -10.286 13.515 1.00 0.87 C ATOM 806 O GLY A 67 -6.929 -9.511 14.178 1.00 0.87 O ATOM 807 H GLY A 67 -5.699 -7.715 12.914 1.00 0.00 H ATOM 808 1HA GLY A 67 -5.186 -10.393 11.661 1.00 0.00 H ATOM 809 2HA GLY A 67 -4.228 -9.802 13.006 1.00 0.00 H ATOM 810 N THR A 68 -6.405 -11.614 13.625 1.00 0.86 N ATOM 811 CA THR A 68 -7.440 -12.163 14.487 1.00 0.86 C ATOM 812 C THR A 68 -7.114 -13.614 14.788 1.00 0.86 C ATOM 813 O THR A 68 -6.452 -14.303 14.010 1.00 0.86 O ATOM 814 CB THR A 68 -8.846 -12.000 13.888 1.00 0.86 C ATOM 815 OG1 THR A 68 -9.883 -12.538 14.687 1.00 0.86 O ATOM 816 CG2 THR A 68 -8.904 -12.699 12.545 1.00 0.86 C ATOM 817 H THR A 68 -5.807 -12.245 13.111 1.00 0.00 H ATOM 818 HA THR A 68 -7.419 -11.628 15.437 1.00 0.00 H ATOM 819 HB THR A 68 -9.067 -10.940 13.761 1.00 0.00 H ATOM 820 HG1 THR A 68 -9.507 -12.919 15.484 1.00 0.00 H ATOM 821 1HG2 THR A 68 -9.900 -12.584 12.118 1.00 0.00 H ATOM 822 2HG2 THR A 68 -8.168 -12.258 11.873 1.00 0.00 H ATOM 823 3HG2 THR A 68 -8.686 -13.758 12.677 1.00 0.00 H ATOM 824 N LEU A 69 -7.575 -14.101 15.947 1.00 0.86 N ATOM 825 CA LEU A 69 -7.532 -15.481 16.357 1.00 0.86 C ATOM 826 C LEU A 69 -8.883 -15.832 16.941 1.00 0.86 C ATOM 827 O LEU A 69 -9.430 -15.104 17.771 1.00 0.86 O ATOM 828 CB LEU A 69 -6.446 -15.735 17.440 1.00 0.86 C ATOM 829 CG LEU A 69 -6.455 -17.155 18.059 1.00 0.86 C ATOM 830 CD1 LEU A 69 -6.144 -18.229 17.002 1.00 0.86 C ATOM 831 CD2 LEU A 69 -5.494 -17.247 19.257 1.00 0.86 C ATOM 832 H LEU A 69 -7.983 -13.416 16.567 1.00 0.00 H ATOM 833 HA LEU A 69 -7.288 -16.092 15.489 1.00 0.00 H ATOM 834 1HB LEU A 69 -5.466 -15.568 16.995 1.00 0.00 H ATOM 835 2HB LEU A 69 -6.584 -15.015 18.246 1.00 0.00 H ATOM 836 HG LEU A 69 -7.461 -17.396 18.402 1.00 0.00 H ATOM 837 1HD1 LEU A 69 -6.158 -19.214 17.469 1.00 0.00 H ATOM 838 2HD1 LEU A 69 -6.895 -18.191 16.213 1.00 0.00 H ATOM 839 3HD1 LEU A 69 -5.159 -18.044 16.575 1.00 0.00 H ATOM 840 1HD2 LEU A 69 -5.523 -18.256 19.670 1.00 0.00 H ATOM 841 2HD2 LEU A 69 -4.480 -17.019 18.928 1.00 0.00 H ATOM 842 3HD2 LEU A 69 -5.797 -16.532 20.022 1.00 0.00 H ATOM 843 N GLU A 70 -9.429 -16.985 16.515 1.00 0.83 N ATOM 844 CA GLU A 70 -10.612 -17.594 17.066 1.00 0.83 C ATOM 845 C GLU A 70 -10.319 -19.008 17.513 1.00 0.83 C ATOM 846 O GLU A 70 -9.661 -19.775 16.813 1.00 0.83 O ATOM 847 CB GLU A 70 -11.753 -17.637 16.034 1.00 0.83 C ATOM 848 CG GLU A 70 -12.310 -16.222 15.765 1.00 0.83 C ATOM 849 CD GLU A 70 -13.682 -16.236 15.102 1.00 0.83 C ATOM 850 OE1 GLU A 70 -14.155 -17.334 14.705 1.00 0.83 O ATOM 851 OE2 GLU A 70 -14.295 -15.139 15.036 1.00 0.83 O ATOM 852 H GLU A 70 -8.953 -17.439 15.748 1.00 0.00 H ATOM 853 HA GLU A 70 -10.944 -16.998 17.917 1.00 0.00 H ATOM 854 1HB GLU A 70 -11.386 -18.069 15.103 1.00 0.00 H ATOM 855 2HB GLU A 70 -12.552 -18.281 16.401 1.00 0.00 H ATOM 856 1HG GLU A 70 -12.384 -15.686 16.711 1.00 0.00 H ATOM 857 2HG GLU A 70 -11.611 -15.683 15.127 1.00 0.00 H ATOM 858 N THR A 71 -10.828 -19.368 18.703 1.00 0.86 N ATOM 859 CA THR A 71 -10.678 -20.680 19.328 1.00 0.86 C ATOM 860 C THR A 71 -12.057 -21.251 19.492 1.00 0.86 C ATOM 861 O THR A 71 -12.905 -20.594 20.088 1.00 0.86 O ATOM 862 CB THR A 71 -10.099 -20.578 20.740 1.00 0.86 C ATOM 863 OG1 THR A 71 -8.728 -20.240 20.670 1.00 0.86 O ATOM 864 CG2 THR A 71 -10.154 -21.897 21.530 1.00 0.86 C ATOM 865 H THR A 71 -11.354 -18.652 19.183 1.00 0.00 H ATOM 866 HA THR A 71 -9.990 -21.274 18.725 1.00 0.00 H ATOM 867 HB THR A 71 -10.655 -19.833 21.308 1.00 0.00 H ATOM 868 HG1 THR A 71 -8.468 -20.150 19.750 1.00 0.00 H ATOM 869 1HG2 THR A 71 -9.726 -21.746 22.521 1.00 0.00 H ATOM 870 2HG2 THR A 71 -11.190 -22.220 21.627 1.00 0.00 H ATOM 871 3HG2 THR A 71 -9.584 -22.661 21.002 1.00 0.00 H ATOM 872 N LYS A 72 -12.334 -22.474 18.986 1.00 0.84 N ATOM 873 CA LYS A 72 -13.649 -23.085 19.078 1.00 0.84 C ATOM 874 C LYS A 72 -13.649 -24.462 19.717 1.00 0.84 C ATOM 875 O LYS A 72 -13.005 -25.405 19.259 1.00 0.84 O ATOM 876 CB LYS A 72 -14.240 -23.222 17.670 1.00 0.84 C ATOM 877 CG LYS A 72 -15.725 -23.634 17.633 1.00 0.84 C ATOM 878 CD LYS A 72 -16.232 -23.837 16.196 1.00 0.84 C ATOM 879 CE LYS A 72 -15.970 -22.624 15.295 1.00 0.84 C ATOM 880 NZ LYS A 72 -16.333 -22.945 13.905 1.00 0.84 N ATOM 881 H LYS A 72 -11.589 -22.977 18.526 1.00 0.00 H ATOM 882 HA LYS A 72 -14.291 -22.437 19.676 1.00 0.00 H ATOM 883 1HB LYS A 72 -14.146 -22.273 17.142 1.00 0.00 H ATOM 884 2HB LYS A 72 -13.675 -23.967 17.109 1.00 0.00 H ATOM 885 1HG LYS A 72 -15.858 -24.566 18.184 1.00 0.00 H ATOM 886 2HG LYS A 72 -16.329 -22.862 18.109 1.00 0.00 H ATOM 887 1HD LYS A 72 -15.738 -24.703 15.754 1.00 0.00 H ATOM 888 2HD LYS A 72 -17.306 -24.023 16.212 1.00 0.00 H ATOM 889 1HE LYS A 72 -16.558 -21.777 15.645 1.00 0.00 H ATOM 890 2HE LYS A 72 -14.916 -22.352 15.348 1.00 0.00 H ATOM 891 1HZ LYS A 72 -16.158 -22.143 13.317 1.00 0.00 H ATOM 892 2HZ LYS A 72 -15.778 -23.726 13.583 1.00 0.00 H ATOM 893 3HZ LYS A 72 -17.312 -23.187 13.860 1.00 0.00 H ATOM 894 N TYR A 73 -14.440 -24.606 20.792 1.00 0.78 N ATOM 895 CA TYR A 73 -14.612 -25.815 21.553 1.00 0.78 C ATOM 896 C TYR A 73 -16.051 -26.269 21.349 1.00 0.78 C ATOM 897 O TYR A 73 -16.979 -25.463 21.365 1.00 0.78 O ATOM 898 CB TYR A 73 -14.296 -25.497 23.043 1.00 0.78 C ATOM 899 CG TYR A 73 -14.660 -26.623 23.972 1.00 0.78 C ATOM 900 CD1 TYR A 73 -13.807 -27.722 24.141 1.00 0.78 C ATOM 901 CD2 TYR A 73 -15.898 -26.611 24.636 1.00 0.78 C ATOM 902 CE1 TYR A 73 -14.166 -28.768 25.002 1.00 0.78 C ATOM 903 CE2 TYR A 73 -16.259 -27.661 25.492 1.00 0.78 C ATOM 904 CZ TYR A 73 -15.374 -28.729 25.697 1.00 0.78 C ATOM 905 OH TYR A 73 -15.620 -29.773 26.611 1.00 0.78 O ATOM 906 H TYR A 73 -14.946 -23.776 21.066 1.00 0.00 H ATOM 907 HA TYR A 73 -13.912 -26.562 21.178 1.00 0.00 H ATOM 908 1HB TYR A 73 -13.231 -25.285 23.152 1.00 0.00 H ATOM 909 2HB TYR A 73 -14.841 -24.604 23.348 1.00 0.00 H ATOM 910 HD1 TYR A 73 -12.860 -27.765 23.602 1.00 0.00 H ATOM 911 HD2 TYR A 73 -16.588 -25.781 24.487 1.00 0.00 H ATOM 912 HE1 TYR A 73 -13.500 -29.621 25.131 1.00 0.00 H ATOM 913 HE2 TYR A 73 -17.226 -27.646 25.995 1.00 0.00 H ATOM 914 HH TYR A 73 -16.463 -29.625 27.045 1.00 0.00 H ATOM 915 N LYS A 74 -16.263 -27.583 21.132 1.00 0.73 N ATOM 916 CA LYS A 74 -17.579 -28.140 20.924 1.00 0.73 C ATOM 917 C LYS A 74 -17.870 -29.243 21.887 1.00 0.73 C ATOM 918 O LYS A 74 -16.992 -29.904 22.433 1.00 0.73 O ATOM 919 CB LYS A 74 -17.766 -28.758 19.524 1.00 0.73 C ATOM 920 CG LYS A 74 -17.462 -27.765 18.405 1.00 0.73 C ATOM 921 CD LYS A 74 -17.796 -28.380 17.044 1.00 0.73 C ATOM 922 CE LYS A 74 -17.164 -27.609 15.887 1.00 0.73 C ATOM 923 NZ LYS A 74 -17.459 -28.283 14.608 1.00 0.73 N ATOM 924 H LYS A 74 -15.461 -28.197 21.116 1.00 0.00 H ATOM 925 HA LYS A 74 -18.313 -27.340 21.025 1.00 0.00 H ATOM 926 1HB LYS A 74 -17.110 -29.623 19.417 1.00 0.00 H ATOM 927 2HB LYS A 74 -18.792 -29.110 19.416 1.00 0.00 H ATOM 928 1HG LYS A 74 -18.053 -26.860 18.551 1.00 0.00 H ATOM 929 2HG LYS A 74 -16.406 -27.496 18.434 1.00 0.00 H ATOM 930 1HD LYS A 74 -17.436 -29.409 17.011 1.00 0.00 H ATOM 931 2HD LYS A 74 -18.877 -28.387 16.903 1.00 0.00 H ATOM 932 1HE LYS A 74 -17.558 -26.594 15.868 1.00 0.00 H ATOM 933 2HE LYS A 74 -16.085 -27.553 16.033 1.00 0.00 H ATOM 934 1HZ LYS A 74 -17.037 -27.766 13.849 1.00 0.00 H ATOM 935 2HZ LYS A 74 -17.083 -29.221 14.626 1.00 0.00 H ATOM 936 3HZ LYS A 74 -18.459 -28.324 14.471 1.00 0.00 H ATOM 937 N TRP A 75 -19.171 -29.465 22.072 1.00 0.72 N ATOM 938 CA TRP A 75 -19.667 -30.466 22.949 1.00 0.72 C ATOM 939 C TRP A 75 -21.032 -30.905 22.381 1.00 0.72 C ATOM 940 O TRP A 75 -22.087 -30.455 22.822 1.00 0.72 O ATOM 941 CB TRP A 75 -19.681 -29.905 24.415 1.00 0.72 C ATOM 942 CG TRP A 75 -19.561 -31.016 25.487 1.00 0.72 C ATOM 943 CD1 TRP A 75 -19.908 -32.316 25.230 1.00 0.72 C ATOM 944 CD2 TRP A 75 -19.062 -30.931 26.823 1.00 0.72 C ATOM 945 NE1 TRP A 75 -19.779 -33.006 26.331 1.00 0.72 N ATOM 946 CE2 TRP A 75 -19.228 -32.316 27.344 1.00 0.72 C ATOM 947 CE3 TRP A 75 -18.474 -29.949 27.636 1.00 0.72 C ATOM 948 CZ2 TRP A 75 -18.796 -32.566 28.600 1.00 0.72 C ATOM 949 CZ3 TRP A 75 -17.977 -30.294 28.903 1.00 0.72 C ATOM 950 CH2 TRP A 75 -18.198 -31.601 29.401 1.00 0.72 C ATOM 951 H TRP A 75 -19.826 -28.890 21.561 1.00 0.00 H ATOM 952 HA TRP A 75 -19.003 -31.329 22.900 1.00 0.00 H ATOM 953 1HB TRP A 75 -18.855 -29.205 24.545 1.00 0.00 H ATOM 954 2HB TRP A 75 -20.606 -29.355 24.585 1.00 0.00 H ATOM 955 HD1 TRP A 75 -20.235 -32.694 24.263 1.00 0.00 H ATOM 956 HE1 TRP A 75 -20.054 -33.970 26.457 1.00 0.00 H ATOM 957 HE3 TRP A 75 -18.407 -28.924 27.272 1.00 0.00 H ATOM 958 HZ2 TRP A 75 -18.891 -33.550 29.060 1.00 0.00 H ATOM 959 HZ3 TRP A 75 -17.428 -29.559 29.492 1.00 0.00 H ATOM 960 HH2 TRP A 75 -17.901 -31.859 30.418 1.00 0.00 H ATOM 961 N CYS A 76 -21.050 -31.786 21.337 1.00 0.73 N ATOM 962 CA CYS A 76 -22.243 -32.191 20.579 1.00 0.73 C ATOM 963 C CYS A 76 -23.359 -32.854 21.384 1.00 0.73 C ATOM 964 O CYS A 76 -24.528 -32.659 21.077 1.00 0.73 O ATOM 965 CB CYS A 76 -21.886 -33.122 19.382 1.00 0.73 C ATOM 966 SG CYS A 76 -20.842 -32.297 18.138 1.00 0.73 S ATOM 967 H CYS A 76 -20.153 -32.176 21.087 1.00 0.00 H ATOM 968 HA CYS A 76 -22.718 -31.296 20.177 1.00 0.00 H ATOM 969 1HB CYS A 76 -21.362 -34.004 19.751 1.00 0.00 H ATOM 970 2HB CYS A 76 -22.802 -33.463 18.901 1.00 0.00 H ATOM 971 HG CYS A 76 -20.751 -33.341 17.320 1.00 0.00 H ATOM 972 N GLU A 77 -23.038 -33.624 22.447 1.00 0.67 N ATOM 973 CA GLU A 77 -23.992 -34.257 23.360 1.00 0.67 C ATOM 974 C GLU A 77 -24.837 -33.232 24.146 1.00 0.67 C ATOM 975 O GLU A 77 -25.970 -33.533 24.510 1.00 0.67 O ATOM 976 CB GLU A 77 -23.295 -35.296 24.300 1.00 0.67 C ATOM 977 CG GLU A 77 -21.824 -34.947 24.567 1.00 0.67 C ATOM 978 CD GLU A 77 -21.042 -35.915 25.434 1.00 0.67 C ATOM 979 OE1 GLU A 77 -21.597 -36.500 26.379 1.00 0.67 O ATOM 980 OE2 GLU A 77 -19.803 -35.934 25.216 1.00 0.67 O ATOM 981 H GLU A 77 -22.048 -33.757 22.600 1.00 0.00 H ATOM 982 HA GLU A 77 -24.739 -34.786 22.767 1.00 0.00 H ATOM 983 1HB GLU A 77 -23.826 -35.340 25.251 1.00 0.00 H ATOM 984 2HB GLU A 77 -23.347 -36.287 23.849 1.00 0.00 H ATOM 985 1HG GLU A 77 -21.299 -34.880 23.615 1.00 0.00 H ATOM 986 2HG GLU A 77 -21.775 -33.971 25.047 1.00 0.00 H ATOM 987 N TYR A 78 -24.357 -31.978 24.384 1.00 0.76 N ATOM 988 CA TYR A 78 -25.178 -30.926 24.988 1.00 0.76 C ATOM 989 C TYR A 78 -25.521 -29.831 23.991 1.00 0.76 C ATOM 990 O TYR A 78 -26.114 -28.825 24.374 1.00 0.76 O ATOM 991 CB TYR A 78 -24.464 -30.205 26.166 1.00 0.76 C ATOM 992 CG TYR A 78 -24.148 -31.172 27.266 1.00 0.76 C ATOM 993 CD1 TYR A 78 -25.128 -31.651 28.154 1.00 0.76 C ATOM 994 CD2 TYR A 78 -22.830 -31.609 27.417 1.00 0.76 C ATOM 995 CE1 TYR A 78 -24.779 -32.547 29.182 1.00 0.76 C ATOM 996 CE2 TYR A 78 -22.489 -32.514 28.422 1.00 0.76 C ATOM 997 CZ TYR A 78 -23.453 -32.974 29.311 1.00 0.76 C ATOM 998 OH TYR A 78 -23.044 -33.854 30.326 1.00 0.76 O ATOM 999 H TYR A 78 -23.401 -31.772 24.133 1.00 0.00 H ATOM 1000 HA TYR A 78 -26.086 -31.381 25.384 1.00 0.00 H ATOM 1001 1HB TYR A 78 -23.544 -29.742 25.806 1.00 0.00 H ATOM 1002 2HB TYR A 78 -25.104 -29.409 26.547 1.00 0.00 H ATOM 1003 HD1 TYR A 78 -26.164 -31.328 28.048 1.00 0.00 H ATOM 1004 HD2 TYR A 78 -22.054 -31.242 26.746 1.00 0.00 H ATOM 1005 HE1 TYR A 78 -25.543 -32.915 29.867 1.00 0.00 H ATOM 1006 HE2 TYR A 78 -21.461 -32.864 28.514 1.00 0.00 H ATOM 1007 HH TYR A 78 -22.101 -34.015 30.247 1.00 0.00 H ATOM 1008 N GLY A 79 -25.132 -29.983 22.700 1.00 0.84 N ATOM 1009 CA GLY A 79 -25.398 -29.001 21.647 1.00 0.84 C ATOM 1010 C GLY A 79 -24.652 -27.712 21.827 1.00 0.84 C ATOM 1011 O GLY A 79 -25.150 -26.641 21.489 1.00 0.84 O ATOM 1012 H GLY A 79 -24.631 -30.829 22.469 1.00 0.00 H ATOM 1013 1HA GLY A 79 -25.129 -29.424 20.679 1.00 0.00 H ATOM 1014 2HA GLY A 79 -26.464 -28.781 21.616 1.00 0.00 H ATOM 1015 N LEU A 80 -23.431 -27.789 22.395 1.00 0.85 N ATOM 1016 CA LEU A 80 -22.717 -26.635 22.893 1.00 0.85 C ATOM 1017 C LEU A 80 -21.539 -26.301 21.999 1.00 0.85 C ATOM 1018 O LEU A 80 -20.703 -27.155 21.700 1.00 0.85 O ATOM 1019 CB LEU A 80 -22.234 -26.882 24.350 1.00 0.85 C ATOM 1020 CG LEU A 80 -21.701 -25.658 25.153 1.00 0.85 C ATOM 1021 CD1 LEU A 80 -20.194 -25.379 24.953 1.00 0.85 C ATOM 1022 CD2 LEU A 80 -22.529 -24.372 24.952 1.00 0.85 C ATOM 1023 H LEU A 80 -23.005 -28.702 22.471 1.00 0.00 H ATOM 1024 HA LEU A 80 -23.394 -25.782 22.890 1.00 0.00 H ATOM 1025 1HB LEU A 80 -23.061 -27.296 24.925 1.00 0.00 H ATOM 1026 2HB LEU A 80 -21.429 -27.617 24.330 1.00 0.00 H ATOM 1027 HG LEU A 80 -21.715 -25.888 26.219 1.00 0.00 H ATOM 1028 1HD1 LEU A 80 -19.903 -24.512 25.546 1.00 0.00 H ATOM 1029 2HD1 LEU A 80 -19.618 -26.247 25.274 1.00 0.00 H ATOM 1030 3HD1 LEU A 80 -19.998 -25.181 23.900 1.00 0.00 H ATOM 1031 1HD2 LEU A 80 -22.097 -23.564 25.544 1.00 0.00 H ATOM 1032 2HD2 LEU A 80 -22.520 -24.094 23.898 1.00 0.00 H ATOM 1033 3HD2 LEU A 80 -23.556 -24.547 25.272 1.00 0.00 H ATOM 1034 N THR A 81 -21.441 -25.029 21.570 1.00 0.84 N ATOM 1035 CA THR A 81 -20.261 -24.485 20.899 1.00 0.84 C ATOM 1036 C THR A 81 -19.836 -23.267 21.684 1.00 0.84 C ATOM 1037 O THR A 81 -20.640 -22.371 21.930 1.00 0.84 O ATOM 1038 CB THR A 81 -20.472 -24.063 19.446 1.00 0.84 C ATOM 1039 OG1 THR A 81 -20.916 -25.161 18.665 1.00 0.84 O ATOM 1040 CG2 THR A 81 -19.172 -23.618 18.767 1.00 0.84 C ATOM 1041 H THR A 81 -22.237 -24.428 21.728 1.00 0.00 H ATOM 1042 HA THR A 81 -19.487 -25.252 20.884 1.00 0.00 H ATOM 1043 HB THR A 81 -21.176 -23.232 19.407 1.00 0.00 H ATOM 1044 HG1 THR A 81 -20.989 -25.940 19.222 1.00 0.00 H ATOM 1045 1HG2 THR A 81 -19.380 -23.329 17.737 1.00 0.00 H ATOM 1046 2HG2 THR A 81 -18.753 -22.768 19.305 1.00 0.00 H ATOM 1047 3HG2 THR A 81 -18.458 -24.440 18.775 1.00 0.00 H ATOM 1048 N PHE A 82 -18.559 -23.222 22.114 1.00 0.83 N ATOM 1049 CA PHE A 82 -17.977 -22.137 22.877 1.00 0.83 C ATOM 1050 C PHE A 82 -16.824 -21.586 22.063 1.00 0.83 C ATOM 1051 O PHE A 82 -15.900 -22.317 21.703 1.00 0.83 O ATOM 1052 CB PHE A 82 -17.472 -22.655 24.259 1.00 0.83 C ATOM 1053 CG PHE A 82 -16.961 -21.540 25.137 1.00 0.83 C ATOM 1054 CD1 PHE A 82 -17.885 -20.735 25.810 1.00 0.83 C ATOM 1055 CD2 PHE A 82 -15.591 -21.272 25.297 1.00 0.83 C ATOM 1056 CE1 PHE A 82 -17.467 -19.659 26.606 1.00 0.83 C ATOM 1057 CE2 PHE A 82 -15.161 -20.226 26.127 1.00 0.83 C ATOM 1058 CZ PHE A 82 -16.099 -19.412 26.771 1.00 0.83 C ATOM 1059 H PHE A 82 -17.985 -24.017 21.873 1.00 0.00 H ATOM 1060 HA PHE A 82 -18.746 -21.382 23.046 1.00 0.00 H ATOM 1061 1HB PHE A 82 -18.284 -23.167 24.774 1.00 0.00 H ATOM 1062 2HB PHE A 82 -16.673 -23.379 24.106 1.00 0.00 H ATOM 1063 HD1 PHE A 82 -18.949 -20.951 25.713 1.00 0.00 H ATOM 1064 HD2 PHE A 82 -14.859 -21.906 24.795 1.00 0.00 H ATOM 1065 HE1 PHE A 82 -18.206 -19.022 27.091 1.00 0.00 H ATOM 1066 HE2 PHE A 82 -14.096 -20.047 26.270 1.00 0.00 H ATOM 1067 HZ PHE A 82 -15.765 -18.587 27.398 1.00 0.00 H ATOM 1068 N THR A 83 -16.878 -20.283 21.738 1.00 0.84 N ATOM 1069 CA THR A 83 -15.897 -19.641 20.873 1.00 0.84 C ATOM 1070 C THR A 83 -15.322 -18.429 21.560 1.00 0.84 C ATOM 1071 O THR A 83 -16.067 -17.568 22.021 1.00 0.84 O ATOM 1072 CB THR A 83 -16.465 -19.164 19.545 1.00 0.84 C ATOM 1073 OG1 THR A 83 -17.073 -20.231 18.840 1.00 0.84 O ATOM 1074 CG2 THR A 83 -15.368 -18.642 18.603 1.00 0.84 C ATOM 1075 H THR A 83 -17.636 -19.733 22.115 1.00 0.00 H ATOM 1076 HA THR A 83 -15.113 -20.363 20.643 1.00 0.00 H ATOM 1077 HB THR A 83 -17.178 -18.359 19.722 1.00 0.00 H ATOM 1078 HG1 THR A 83 -16.997 -21.038 19.355 1.00 0.00 H ATOM 1079 1HG2 THR A 83 -15.819 -18.312 17.667 1.00 0.00 H ATOM 1080 2HG2 THR A 83 -14.853 -17.805 19.073 1.00 0.00 H ATOM 1081 3HG2 THR A 83 -14.654 -19.439 18.400 1.00 0.00 H ATOM 1082 N GLU A 84 -13.981 -18.314 21.598 1.00 0.81 N ATOM 1083 CA GLU A 84 -13.252 -17.170 22.123 1.00 0.81 C ATOM 1084 C GLU A 84 -12.561 -16.480 20.972 1.00 0.81 C ATOM 1085 O GLU A 84 -12.075 -17.135 20.051 1.00 0.81 O ATOM 1086 CB GLU A 84 -12.172 -17.566 23.154 1.00 0.81 C ATOM 1087 CG GLU A 84 -12.790 -18.299 24.358 1.00 0.81 C ATOM 1088 CD GLU A 84 -11.764 -18.508 25.460 1.00 0.81 C ATOM 1089 OE1 GLU A 84 -11.529 -17.541 26.229 1.00 0.81 O ATOM 1090 OE2 GLU A 84 -11.217 -19.637 25.542 1.00 0.81 O ATOM 1091 H GLU A 84 -13.464 -19.098 21.226 1.00 0.00 H ATOM 1092 HA GLU A 84 -13.959 -16.511 22.627 1.00 0.00 H ATOM 1093 1HB GLU A 84 -11.432 -18.209 22.677 1.00 0.00 H ATOM 1094 2HB GLU A 84 -11.654 -16.672 23.500 1.00 0.00 H ATOM 1095 1HG GLU A 84 -13.624 -17.711 24.739 1.00 0.00 H ATOM 1096 2HG GLU A 84 -13.181 -19.259 24.024 1.00 0.00 H ATOM 1097 N LYS A 85 -12.548 -15.136 20.970 1.00 0.79 N ATOM 1098 CA LYS A 85 -12.091 -14.327 19.858 1.00 0.79 C ATOM 1099 C LYS A 85 -11.164 -13.241 20.370 1.00 0.79 C ATOM 1100 O LYS A 85 -11.446 -12.585 21.372 1.00 0.79 O ATOM 1101 CB LYS A 85 -13.283 -13.619 19.143 1.00 0.79 C ATOM 1102 CG LYS A 85 -14.395 -14.579 18.677 1.00 0.79 C ATOM 1103 CD LYS A 85 -15.714 -13.910 18.236 1.00 0.79 C ATOM 1104 CE LYS A 85 -16.791 -14.977 17.929 1.00 0.79 C ATOM 1105 NZ LYS A 85 -18.105 -14.411 17.525 1.00 0.79 N ATOM 1106 H LYS A 85 -12.882 -14.679 21.806 1.00 0.00 H ATOM 1107 HA LYS A 85 -11.598 -14.979 19.135 1.00 0.00 H ATOM 1108 1HB LYS A 85 -13.729 -12.887 19.817 1.00 0.00 H ATOM 1109 2HB LYS A 85 -12.915 -13.079 18.270 1.00 0.00 H ATOM 1110 1HG LYS A 85 -14.040 -15.162 17.827 1.00 0.00 H ATOM 1111 2HG LYS A 85 -14.646 -15.265 19.486 1.00 0.00 H ATOM 1112 1HD LYS A 85 -16.072 -13.253 19.030 1.00 0.00 H ATOM 1113 2HD LYS A 85 -15.537 -13.310 17.343 1.00 0.00 H ATOM 1114 1HE LYS A 85 -16.445 -15.621 17.122 1.00 0.00 H ATOM 1115 2HE LYS A 85 -16.954 -15.594 18.812 1.00 0.00 H ATOM 1116 1HZ LYS A 85 -18.754 -15.163 17.342 1.00 0.00 H ATOM 1117 2HZ LYS A 85 -18.465 -13.829 18.269 1.00 0.00 H ATOM 1118 3HZ LYS A 85 -17.990 -13.855 16.689 1.00 0.00 H ATOM 1119 N TRP A 86 -10.040 -13.008 19.677 1.00 0.80 N ATOM 1120 CA TRP A 86 -9.114 -11.947 20.002 1.00 0.80 C ATOM 1121 C TRP A 86 -8.624 -11.348 18.696 1.00 0.80 C ATOM 1122 O TRP A 86 -8.287 -12.069 17.761 1.00 0.80 O ATOM 1123 CB TRP A 86 -7.931 -12.510 20.850 1.00 0.80 C ATOM 1124 CG TRP A 86 -6.799 -11.523 21.136 1.00 0.80 C ATOM 1125 CD1 TRP A 86 -6.720 -10.571 22.113 1.00 0.80 C ATOM 1126 CD2 TRP A 86 -5.631 -11.352 20.307 1.00 0.80 C ATOM 1127 NE1 TRP A 86 -5.563 -9.831 21.971 1.00 0.80 N ATOM 1128 CE2 TRP A 86 -4.885 -10.291 20.859 1.00 0.80 C ATOM 1129 CE3 TRP A 86 -5.203 -12.004 19.149 1.00 0.80 C ATOM 1130 CZ2 TRP A 86 -3.694 -9.877 20.270 1.00 0.80 C ATOM 1131 CZ3 TRP A 86 -4.001 -11.587 18.556 1.00 0.80 C ATOM 1132 CH2 TRP A 86 -3.250 -10.541 19.112 1.00 0.80 C ATOM 1133 H TRP A 86 -9.842 -13.611 18.891 1.00 0.00 H ATOM 1134 HA TRP A 86 -9.642 -11.195 20.589 1.00 0.00 H ATOM 1135 1HB TRP A 86 -8.307 -12.860 21.812 1.00 0.00 H ATOM 1136 2HB TRP A 86 -7.492 -13.367 20.339 1.00 0.00 H ATOM 1137 HD1 TRP A 86 -7.463 -10.416 22.893 1.00 0.00 H ATOM 1138 HE1 TRP A 86 -5.266 -9.081 22.578 1.00 0.00 H ATOM 1139 HE3 TRP A 86 -5.784 -12.818 18.716 1.00 0.00 H ATOM 1140 HZ2 TRP A 86 -3.099 -9.060 20.679 1.00 0.00 H ATOM 1141 HZ3 TRP A 86 -3.664 -12.095 17.652 1.00 0.00 H ATOM 1142 HH2 TRP A 86 -2.313 -10.235 18.646 1.00 0.00 H ATOM 1143 N ASN A 87 -8.581 -10.004 18.591 1.00 0.79 N ATOM 1144 CA ASN A 87 -8.068 -9.329 17.416 1.00 0.79 C ATOM 1145 C ASN A 87 -7.050 -8.248 17.756 1.00 0.79 C ATOM 1146 O ASN A 87 -6.709 -7.991 18.909 1.00 0.79 O ATOM 1147 CB ASN A 87 -9.216 -8.839 16.483 1.00 0.79 C ATOM 1148 CG ASN A 87 -10.113 -7.795 17.139 1.00 0.79 C ATOM 1149 OD1 ASN A 87 -9.679 -6.926 17.893 1.00 0.79 O ATOM 1150 ND2 ASN A 87 -11.423 -7.835 16.807 1.00 0.79 N ATOM 1151 H ASN A 87 -8.921 -9.453 19.366 1.00 0.00 H ATOM 1152 HA ASN A 87 -7.453 -10.033 16.853 1.00 0.00 H ATOM 1153 1HB ASN A 87 -8.789 -8.410 15.575 1.00 0.00 H ATOM 1154 2HB ASN A 87 -9.831 -9.689 16.186 1.00 0.00 H ATOM 1155 1HD2 ASN A 87 -12.060 -7.175 17.206 1.00 0.00 H ATOM 1156 2HD2 ASN A 87 -11.755 -8.524 16.163 1.00 0.00 H ATOM 1157 N THR A 88 -6.516 -7.596 16.708 1.00 0.78 N ATOM 1158 CA THR A 88 -5.461 -6.598 16.786 1.00 0.78 C ATOM 1159 C THR A 88 -5.903 -5.254 17.331 1.00 0.78 C ATOM 1160 O THR A 88 -5.057 -4.477 17.765 1.00 0.78 O ATOM 1161 CB THR A 88 -4.731 -6.402 15.459 1.00 0.78 C ATOM 1162 OG1 THR A 88 -5.594 -6.333 14.334 1.00 0.78 O ATOM 1163 CG2 THR A 88 -3.867 -7.638 15.210 1.00 0.78 C ATOM 1164 H THR A 88 -6.898 -7.839 15.805 1.00 0.00 H ATOM 1165 HA THR A 88 -4.725 -6.929 17.519 1.00 0.00 H ATOM 1166 HB THR A 88 -4.110 -5.508 15.514 1.00 0.00 H ATOM 1167 HG1 THR A 88 -6.505 -6.425 14.624 1.00 0.00 H ATOM 1168 1HG2 THR A 88 -3.333 -7.525 14.267 1.00 0.00 H ATOM 1169 2HG2 THR A 88 -3.149 -7.750 16.023 1.00 0.00 H ATOM 1170 3HG2 THR A 88 -4.502 -8.522 15.163 1.00 0.00 H ATOM 1171 N ASP A 89 -7.225 -4.985 17.427 1.00 0.77 N ATOM 1172 CA ASP A 89 -7.789 -3.789 18.028 1.00 0.77 C ATOM 1173 C ASP A 89 -7.898 -3.988 19.549 1.00 0.77 C ATOM 1174 O ASP A 89 -8.366 -3.115 20.282 1.00 0.77 O ATOM 1175 CB ASP A 89 -9.220 -3.539 17.445 1.00 0.77 C ATOM 1176 CG ASP A 89 -9.216 -2.880 16.070 1.00 0.77 C ATOM 1177 OD1 ASP A 89 -8.334 -3.197 15.236 1.00 0.77 O ATOM 1178 OD2 ASP A 89 -10.154 -2.075 15.826 1.00 0.77 O ATOM 1179 H ASP A 89 -7.846 -5.683 17.045 1.00 0.00 H ATOM 1180 HA ASP A 89 -7.149 -2.942 17.780 1.00 0.00 H ATOM 1181 1HB ASP A 89 -9.752 -4.487 17.367 1.00 0.00 H ATOM 1182 2HB ASP A 89 -9.785 -2.902 18.127 1.00 0.00 H ATOM 1183 N ASN A 90 -7.458 -5.175 20.051 1.00 0.78 N ATOM 1184 CA ASN A 90 -7.469 -5.617 21.437 1.00 0.78 C ATOM 1185 C ASN A 90 -8.891 -5.954 21.875 1.00 0.78 C ATOM 1186 O ASN A 90 -9.197 -6.144 23.049 1.00 0.78 O ATOM 1187 CB ASN A 90 -6.757 -4.601 22.381 1.00 0.78 C ATOM 1188 CG ASN A 90 -6.289 -5.229 23.687 1.00 0.78 C ATOM 1189 OD1 ASN A 90 -6.205 -6.444 23.853 1.00 0.78 O ATOM 1190 ND2 ASN A 90 -5.933 -4.370 24.669 1.00 0.78 N ATOM 1191 H ASN A 90 -7.088 -5.791 19.341 1.00 0.00 H ATOM 1192 HA ASN A 90 -6.934 -6.566 21.502 1.00 0.00 H ATOM 1193 1HB ASN A 90 -5.893 -4.174 21.871 1.00 0.00 H ATOM 1194 2HB ASN A 90 -7.437 -3.782 22.613 1.00 0.00 H ATOM 1195 1HD2 ASN A 90 -5.617 -4.721 25.551 1.00 0.00 H ATOM 1196 2HD2 ASN A 90 -5.986 -3.384 24.514 1.00 0.00 H ATOM 1197 N THR A 91 -9.818 -6.058 20.908 1.00 0.83 N ATOM 1198 CA THR A 91 -11.203 -6.398 21.168 1.00 0.83 C ATOM 1199 C THR A 91 -11.305 -7.881 21.410 1.00 0.83 C ATOM 1200 O THR A 91 -10.841 -8.707 20.622 1.00 0.83 O ATOM 1201 CB THR A 91 -12.154 -5.988 20.056 1.00 0.83 C ATOM 1202 OG1 THR A 91 -12.182 -4.574 19.961 1.00 0.83 O ATOM 1203 CG2 THR A 91 -13.608 -6.407 20.336 1.00 0.83 C ATOM 1204 H THR A 91 -9.523 -5.889 19.957 1.00 0.00 H ATOM 1205 HA THR A 91 -11.524 -5.877 22.070 1.00 0.00 H ATOM 1206 HB THR A 91 -11.842 -6.453 19.121 1.00 0.00 H ATOM 1207 HG1 THR A 91 -11.594 -4.198 20.621 1.00 0.00 H ATOM 1208 1HG2 THR A 91 -14.244 -6.090 19.510 1.00 0.00 H ATOM 1209 2HG2 THR A 91 -13.661 -7.491 20.439 1.00 0.00 H ATOM 1210 3HG2 THR A 91 -13.951 -5.938 21.257 1.00 0.00 H ATOM 1211 N LEU A 92 -11.923 -8.247 22.540 1.00 0.85 N ATOM 1212 CA LEU A 92 -12.127 -9.609 22.963 1.00 0.85 C ATOM 1213 C LEU A 92 -13.556 -9.967 22.663 1.00 0.85 C ATOM 1214 O LEU A 92 -14.452 -9.152 22.867 1.00 0.85 O ATOM 1215 CB LEU A 92 -11.925 -9.731 24.489 1.00 0.85 C ATOM 1216 CG LEU A 92 -10.463 -9.510 24.915 1.00 0.85 C ATOM 1217 CD1 LEU A 92 -10.409 -8.981 26.356 1.00 0.85 C ATOM 1218 CD2 LEU A 92 -9.649 -10.808 24.762 1.00 0.85 C ATOM 1219 H LEU A 92 -12.262 -7.495 23.122 1.00 0.00 H ATOM 1220 HA LEU A 92 -11.394 -10.240 22.461 1.00 0.00 H ATOM 1221 1HB LEU A 92 -12.558 -8.995 24.983 1.00 0.00 H ATOM 1222 2HB LEU A 92 -12.245 -10.724 24.804 1.00 0.00 H ATOM 1223 HG LEU A 92 -10.015 -8.738 24.290 1.00 0.00 H ATOM 1224 1HD1 LEU A 92 -9.370 -8.827 26.649 1.00 0.00 H ATOM 1225 2HD1 LEU A 92 -10.946 -8.034 26.416 1.00 0.00 H ATOM 1226 3HD1 LEU A 92 -10.871 -9.704 27.027 1.00 0.00 H ATOM 1227 1HD2 LEU A 92 -8.618 -10.629 25.068 1.00 0.00 H ATOM 1228 2HD2 LEU A 92 -10.084 -11.586 25.389 1.00 0.00 H ATOM 1229 3HD2 LEU A 92 -9.668 -11.129 23.720 1.00 0.00 H ATOM 1230 N GLY A 93 -13.807 -11.184 22.155 1.00 0.86 N ATOM 1231 CA GLY A 93 -15.153 -11.662 21.873 1.00 0.86 C ATOM 1232 C GLY A 93 -15.371 -13.024 22.444 1.00 0.86 C ATOM 1233 O GLY A 93 -14.441 -13.821 22.507 1.00 0.86 O ATOM 1234 H GLY A 93 -13.020 -11.788 21.963 1.00 0.00 H ATOM 1235 1HA GLY A 93 -15.881 -10.967 22.291 1.00 0.00 H ATOM 1236 2HA GLY A 93 -15.313 -11.685 20.796 1.00 0.00 H ATOM 1237 N THR A 94 -16.619 -13.334 22.828 1.00 0.86 N ATOM 1238 CA THR A 94 -16.980 -14.635 23.381 1.00 0.86 C ATOM 1239 C THR A 94 -18.355 -14.987 22.877 1.00 0.86 C ATOM 1240 O THR A 94 -19.290 -14.205 23.008 1.00 0.86 O ATOM 1241 CB THR A 94 -17.009 -14.675 24.906 1.00 0.86 C ATOM 1242 OG1 THR A 94 -15.699 -14.476 25.405 1.00 0.86 O ATOM 1243 CG2 THR A 94 -17.470 -16.036 25.464 1.00 0.86 C ATOM 1244 H THR A 94 -17.334 -12.628 22.725 1.00 0.00 H ATOM 1245 HA THR A 94 -16.238 -15.366 23.059 1.00 0.00 H ATOM 1246 HB THR A 94 -17.693 -13.912 25.277 1.00 0.00 H ATOM 1247 HG1 THR A 94 -15.091 -14.361 24.670 1.00 0.00 H ATOM 1248 1HG2 THR A 94 -17.470 -16.001 26.553 1.00 0.00 H ATOM 1249 2HG2 THR A 94 -18.477 -16.253 25.107 1.00 0.00 H ATOM 1250 3HG2 THR A 94 -16.790 -16.817 25.126 1.00 0.00 H ATOM 1251 N GLU A 95 -18.523 -16.183 22.285 1.00 0.87 N ATOM 1252 CA GLU A 95 -19.794 -16.629 21.746 1.00 0.87 C ATOM 1253 C GLU A 95 -20.153 -17.991 22.310 1.00 0.87 C ATOM 1254 O GLU A 95 -19.325 -18.899 22.375 1.00 0.87 O ATOM 1255 CB GLU A 95 -19.768 -16.679 20.203 1.00 0.87 C ATOM 1256 CG GLU A 95 -21.132 -16.964 19.524 1.00 0.87 C ATOM 1257 CD GLU A 95 -21.036 -16.850 18.003 1.00 0.87 C ATOM 1258 OE1 GLU A 95 -19.945 -16.466 17.487 1.00 0.87 O ATOM 1259 OE2 GLU A 95 -22.070 -17.135 17.338 1.00 0.87 O ATOM 1260 H GLU A 95 -17.720 -16.791 22.218 1.00 0.00 H ATOM 1261 HA GLU A 95 -20.566 -15.921 22.050 1.00 0.00 H ATOM 1262 1HB GLU A 95 -19.404 -15.728 19.814 1.00 0.00 H ATOM 1263 2HB GLU A 95 -19.074 -17.453 19.876 1.00 0.00 H ATOM 1264 1HG GLU A 95 -21.458 -17.968 19.794 1.00 0.00 H ATOM 1265 2HG GLU A 95 -21.869 -16.258 19.904 1.00 0.00 H ATOM 1266 N ILE A 96 -21.411 -18.150 22.761 1.00 0.91 N ATOM 1267 CA ILE A 96 -21.952 -19.390 23.292 1.00 0.91 C ATOM 1268 C ILE A 96 -23.139 -19.761 22.446 1.00 0.91 C ATOM 1269 O ILE A 96 -24.095 -18.998 22.377 1.00 0.91 O ATOM 1270 CB ILE A 96 -22.428 -19.237 24.741 1.00 0.91 C ATOM 1271 CG1 ILE A 96 -21.188 -18.941 25.612 1.00 0.91 C ATOM 1272 CG2 ILE A 96 -23.161 -20.523 25.218 1.00 0.91 C ATOM 1273 CD1 ILE A 96 -21.468 -18.715 27.103 1.00 0.91 C ATOM 1274 H ILE A 96 -22.004 -17.334 22.717 1.00 0.00 H ATOM 1275 HA ILE A 96 -21.167 -20.145 23.276 1.00 0.00 H ATOM 1276 HB ILE A 96 -23.115 -18.394 24.811 1.00 0.00 H ATOM 1277 1HG1 ILE A 96 -20.483 -19.768 25.535 1.00 0.00 H ATOM 1278 2HG1 ILE A 96 -20.685 -18.049 25.238 1.00 0.00 H ATOM 1279 1HG2 ILE A 96 -23.490 -20.393 26.249 1.00 0.00 H ATOM 1280 2HG2 ILE A 96 -24.026 -20.706 24.582 1.00 0.00 H ATOM 1281 3HG2 ILE A 96 -22.481 -21.373 25.159 1.00 0.00 H ATOM 1282 1HD1 ILE A 96 -20.531 -18.515 27.623 1.00 0.00 H ATOM 1283 2HD1 ILE A 96 -22.138 -17.863 27.222 1.00 0.00 H ATOM 1284 3HD1 ILE A 96 -21.933 -19.605 27.525 1.00 0.00 H ATOM 1285 N ALA A 97 -23.127 -20.949 21.810 1.00 0.92 N ATOM 1286 CA ALA A 97 -24.248 -21.460 21.049 1.00 0.92 C ATOM 1287 C ALA A 97 -24.780 -22.706 21.721 1.00 0.92 C ATOM 1288 O ALA A 97 -24.015 -23.609 22.051 1.00 0.92 O ATOM 1289 CB ALA A 97 -23.811 -21.872 19.628 1.00 0.92 C ATOM 1290 H ALA A 97 -22.284 -21.502 21.876 1.00 0.00 H ATOM 1291 HA ALA A 97 -24.992 -20.667 20.967 1.00 0.00 H ATOM 1292 1HB ALA A 97 -24.672 -22.252 19.078 1.00 0.00 H ATOM 1293 2HB ALA A 97 -23.402 -21.006 19.108 1.00 0.00 H ATOM 1294 3HB ALA A 97 -23.051 -22.649 19.692 1.00 0.00 H ATOM 1295 N ILE A 98 -26.106 -22.765 21.931 1.00 0.86 N ATOM 1296 CA ILE A 98 -26.824 -23.894 22.492 1.00 0.86 C ATOM 1297 C ILE A 98 -27.897 -24.253 21.480 1.00 0.86 C ATOM 1298 O ILE A 98 -28.868 -23.518 21.305 1.00 0.86 O ATOM 1299 CB ILE A 98 -27.450 -23.541 23.847 1.00 0.86 C ATOM 1300 CG1 ILE A 98 -26.335 -23.099 24.834 1.00 0.86 C ATOM 1301 CG2 ILE A 98 -28.255 -24.752 24.389 1.00 0.86 C ATOM 1302 CD1 ILE A 98 -26.856 -22.604 26.190 1.00 0.86 C ATOM 1303 H ILE A 98 -26.621 -21.937 21.666 1.00 0.00 H ATOM 1304 HA ILE A 98 -26.119 -24.710 22.645 1.00 0.00 H ATOM 1305 HB ILE A 98 -28.119 -22.690 23.728 1.00 0.00 H ATOM 1306 1HG1 ILE A 98 -25.659 -23.933 25.016 1.00 0.00 H ATOM 1307 2HG1 ILE A 98 -25.749 -22.296 24.385 1.00 0.00 H ATOM 1308 1HG2 ILE A 98 -28.696 -24.494 25.352 1.00 0.00 H ATOM 1309 2HG2 ILE A 98 -29.046 -25.008 23.685 1.00 0.00 H ATOM 1310 3HG2 ILE A 98 -27.589 -25.606 24.512 1.00 0.00 H ATOM 1311 1HD1 ILE A 98 -26.014 -22.314 26.820 1.00 0.00 H ATOM 1312 2HD1 ILE A 98 -27.508 -21.743 26.037 1.00 0.00 H ATOM 1313 3HD1 ILE A 98 -27.415 -23.401 26.678 1.00 0.00 H ATOM 1314 N GLU A 99 -27.743 -25.386 20.772 1.00 0.81 N ATOM 1315 CA GLU A 99 -28.630 -25.805 19.698 1.00 0.81 C ATOM 1316 C GLU A 99 -29.314 -27.094 20.094 1.00 0.81 C ATOM 1317 O GLU A 99 -28.695 -27.945 20.721 1.00 0.81 O ATOM 1318 CB GLU A 99 -27.849 -26.003 18.370 1.00 0.81 C ATOM 1319 CG GLU A 99 -28.734 -26.179 17.097 1.00 0.81 C ATOM 1320 CD GLU A 99 -28.009 -25.818 15.789 1.00 0.81 C ATOM 1321 OE1 GLU A 99 -26.758 -25.644 15.801 1.00 0.81 O ATOM 1322 OE2 GLU A 99 -28.710 -25.554 14.770 1.00 0.81 O ATOM 1323 H GLU A 99 -26.956 -25.970 21.016 1.00 0.00 H ATOM 1324 HA GLU A 99 -29.377 -25.026 19.543 1.00 0.00 H ATOM 1325 1HB GLU A 99 -27.199 -25.145 18.199 1.00 0.00 H ATOM 1326 2HB GLU A 99 -27.213 -26.885 18.450 1.00 0.00 H ATOM 1327 1HG GLU A 99 -29.062 -27.216 17.036 1.00 0.00 H ATOM 1328 2HG GLU A 99 -29.620 -25.552 17.194 1.00 0.00 H ATOM 1329 N ASP A 100 -30.623 -27.221 19.783 1.00 0.78 N ATOM 1330 CA ASP A 100 -31.422 -28.432 19.911 1.00 0.78 C ATOM 1331 C ASP A 100 -31.614 -28.947 21.344 1.00 0.78 C ATOM 1332 O ASP A 100 -31.683 -30.149 21.601 1.00 0.78 O ATOM 1333 CB ASP A 100 -30.923 -29.562 18.965 1.00 0.78 C ATOM 1334 CG ASP A 100 -31.156 -29.206 17.512 1.00 0.78 C ATOM 1335 OD1 ASP A 100 -32.239 -28.628 17.237 1.00 0.78 O ATOM 1336 OD2 ASP A 100 -30.318 -29.572 16.654 1.00 0.78 O ATOM 1337 H ASP A 100 -31.058 -26.380 19.432 1.00 0.00 H ATOM 1338 HA ASP A 100 -32.452 -28.198 19.639 1.00 0.00 H ATOM 1339 1HB ASP A 100 -29.859 -29.733 19.132 1.00 0.00 H ATOM 1340 2HB ASP A 100 -31.444 -30.490 19.200 1.00 0.00 H ATOM 1341 N GLN A 101 -31.771 -28.030 22.325 1.00 0.73 N ATOM 1342 CA GLN A 101 -31.772 -28.413 23.732 1.00 0.73 C ATOM 1343 C GLN A 101 -32.978 -27.902 24.481 1.00 0.73 C ATOM 1344 O GLN A 101 -33.686 -28.656 25.141 1.00 0.73 O ATOM 1345 CB GLN A 101 -30.472 -27.918 24.422 1.00 0.73 C ATOM 1346 CG GLN A 101 -29.737 -29.048 25.186 1.00 0.73 C ATOM 1347 CD GLN A 101 -29.173 -30.112 24.236 1.00 0.73 C ATOM 1348 OE1 GLN A 101 -28.763 -29.850 23.112 1.00 0.73 O ATOM 1349 NE2 GLN A 101 -29.098 -31.377 24.706 1.00 0.73 N ATOM 1350 H GLN A 101 -31.890 -27.058 22.080 1.00 0.00 H ATOM 1351 HA GLN A 101 -31.811 -29.500 23.794 1.00 0.00 H ATOM 1352 1HB GLN A 101 -29.798 -27.503 23.673 1.00 0.00 H ATOM 1353 2HB GLN A 101 -30.714 -27.119 25.123 1.00 0.00 H ATOM 1354 1HG GLN A 101 -28.910 -28.614 25.749 1.00 0.00 H ATOM 1355 2HG GLN A 101 -30.440 -29.529 25.866 1.00 0.00 H ATOM 1356 1HE2 GLN A 101 -28.737 -32.107 24.124 1.00 0.00 H ATOM 1357 2HE2 GLN A 101 -29.403 -31.585 25.636 1.00 0.00 H ATOM 1358 N ILE A 102 -33.273 -26.589 24.365 1.00 0.71 N ATOM 1359 CA ILE A 102 -34.507 -25.988 24.860 1.00 0.71 C ATOM 1360 C ILE A 102 -35.701 -26.546 24.101 1.00 0.71 C ATOM 1361 O ILE A 102 -36.753 -26.830 24.666 1.00 0.71 O ATOM 1362 CB ILE A 102 -34.459 -24.456 24.753 1.00 0.71 C ATOM 1363 CG1 ILE A 102 -33.299 -23.896 25.619 1.00 0.71 C ATOM 1364 CG2 ILE A 102 -35.817 -23.835 25.184 1.00 0.71 C ATOM 1365 CD1 ILE A 102 -33.023 -22.406 25.374 1.00 0.71 C ATOM 1366 H ILE A 102 -32.590 -26.003 23.907 1.00 0.00 H ATOM 1367 HA ILE A 102 -34.624 -26.254 25.910 1.00 0.00 H ATOM 1368 HB ILE A 102 -34.251 -24.170 23.722 1.00 0.00 H ATOM 1369 1HG1 ILE A 102 -33.532 -24.036 26.674 1.00 0.00 H ATOM 1370 2HG1 ILE A 102 -32.386 -24.455 25.410 1.00 0.00 H ATOM 1371 1HG2 ILE A 102 -35.763 -22.750 25.102 1.00 0.00 H ATOM 1372 2HG2 ILE A 102 -36.609 -24.209 24.537 1.00 0.00 H ATOM 1373 3HG2 ILE A 102 -36.032 -24.111 26.217 1.00 0.00 H ATOM 1374 1HD1 ILE A 102 -32.201 -22.079 26.011 1.00 0.00 H ATOM 1375 2HD1 ILE A 102 -32.755 -22.253 24.328 1.00 0.00 H ATOM 1376 3HD1 ILE A 102 -33.915 -21.828 25.609 1.00 0.00 H ATOM 1377 N CYS A 103 -35.541 -26.737 22.780 1.00 0.73 N ATOM 1378 CA CYS A 103 -36.527 -27.377 21.946 1.00 0.73 C ATOM 1379 C CYS A 103 -35.802 -27.723 20.665 1.00 0.73 C ATOM 1380 O CYS A 103 -34.605 -27.469 20.562 1.00 0.73 O ATOM 1381 CB CYS A 103 -37.781 -26.500 21.645 1.00 0.73 C ATOM 1382 SG CYS A 103 -39.258 -27.448 21.133 1.00 0.73 S ATOM 1383 H CYS A 103 -34.681 -26.411 22.363 1.00 0.00 H ATOM 1384 HA CYS A 103 -36.884 -28.271 22.457 1.00 0.00 H ATOM 1385 1HB CYS A 103 -38.044 -25.924 22.532 1.00 0.00 H ATOM 1386 2HB CYS A 103 -37.547 -25.790 20.852 1.00 0.00 H ATOM 1387 HG CYS A 103 -40.054 -26.394 20.982 1.00 0.00 H ATOM 1388 N GLN A 104 -36.498 -28.307 19.674 1.00 0.68 N ATOM 1389 CA GLN A 104 -35.924 -28.732 18.412 1.00 0.68 C ATOM 1390 C GLN A 104 -36.736 -28.178 17.226 1.00 0.68 C ATOM 1391 O GLN A 104 -37.957 -28.295 17.201 1.00 0.68 O ATOM 1392 CB GLN A 104 -35.853 -30.274 18.359 1.00 0.68 C ATOM 1393 CG GLN A 104 -35.160 -30.788 17.082 1.00 0.68 C ATOM 1394 CD GLN A 104 -35.017 -32.300 17.137 1.00 0.68 C ATOM 1395 OE1 GLN A 104 -35.635 -33.005 17.935 1.00 0.68 O ATOM 1396 NE2 GLN A 104 -34.174 -32.843 16.234 1.00 0.68 N ATOM 1397 H GLN A 104 -37.484 -28.450 19.839 1.00 0.00 H ATOM 1398 HA GLN A 104 -34.914 -28.329 18.338 1.00 0.00 H ATOM 1399 1HB GLN A 104 -35.309 -30.643 19.229 1.00 0.00 H ATOM 1400 2HB GLN A 104 -36.861 -30.686 18.404 1.00 0.00 H ATOM 1401 1HG GLN A 104 -35.764 -30.512 16.217 1.00 0.00 H ATOM 1402 2HG GLN A 104 -34.172 -30.333 17.009 1.00 0.00 H ATOM 1403 1HE2 GLN A 104 -34.032 -33.834 16.214 1.00 0.00 H ATOM 1404 2HE2 GLN A 104 -33.691 -32.256 15.584 1.00 0.00 H ATOM 1405 N GLY A 105 -36.154 -27.536 16.182 1.00 0.83 N ATOM 1406 CA GLY A 105 -34.767 -27.118 16.008 1.00 0.83 C ATOM 1407 C GLY A 105 -34.559 -25.705 16.456 1.00 0.83 C ATOM 1408 O GLY A 105 -34.635 -24.781 15.651 1.00 0.83 O ATOM 1409 H GLY A 105 -36.821 -27.344 15.448 1.00 0.00 H ATOM 1410 1HA GLY A 105 -34.113 -27.780 16.576 1.00 0.00 H ATOM 1411 2HA GLY A 105 -34.488 -27.213 14.959 1.00 0.00 H ATOM 1412 N LEU A 106 -34.303 -25.493 17.762 1.00 0.85 N ATOM 1413 CA LEU A 106 -34.208 -24.175 18.357 1.00 0.85 C ATOM 1414 C LEU A 106 -32.782 -23.934 18.799 1.00 0.85 C ATOM 1415 O LEU A 106 -32.180 -24.736 19.512 1.00 0.85 O ATOM 1416 CB LEU A 106 -35.165 -24.049 19.574 1.00 0.85 C ATOM 1417 CG LEU A 106 -35.125 -22.715 20.368 1.00 0.85 C ATOM 1418 CD1 LEU A 106 -35.353 -21.453 19.509 1.00 0.85 C ATOM 1419 CD2 LEU A 106 -36.182 -22.769 21.484 1.00 0.85 C ATOM 1420 H LEU A 106 -34.172 -26.307 18.346 1.00 0.00 H ATOM 1421 HA LEU A 106 -34.499 -23.437 17.611 1.00 0.00 H ATOM 1422 1HB LEU A 106 -36.188 -24.182 19.226 1.00 0.00 H ATOM 1423 2HB LEU A 106 -34.936 -24.847 20.280 1.00 0.00 H ATOM 1424 HG LEU A 106 -34.135 -22.581 20.804 1.00 0.00 H ATOM 1425 1HD1 LEU A 106 -35.308 -20.568 20.144 1.00 0.00 H ATOM 1426 2HD1 LEU A 106 -34.579 -21.389 18.744 1.00 0.00 H ATOM 1427 3HD1 LEU A 106 -36.331 -21.509 19.033 1.00 0.00 H ATOM 1428 1HD2 LEU A 106 -36.162 -21.837 22.049 1.00 0.00 H ATOM 1429 2HD2 LEU A 106 -37.170 -22.906 21.043 1.00 0.00 H ATOM 1430 3HD2 LEU A 106 -35.964 -23.603 22.152 1.00 0.00 H ATOM 1431 N LYS A 107 -32.204 -22.799 18.376 1.00 0.83 N ATOM 1432 CA LYS A 107 -30.839 -22.451 18.661 1.00 0.83 C ATOM 1433 C LYS A 107 -30.820 -21.148 19.417 1.00 0.83 C ATOM 1434 O LYS A 107 -31.440 -20.167 19.010 1.00 0.83 O ATOM 1435 CB LYS A 107 -30.045 -22.310 17.348 1.00 0.83 C ATOM 1436 CG LYS A 107 -28.542 -22.091 17.555 1.00 0.83 C ATOM 1437 CD LYS A 107 -27.796 -22.064 16.216 1.00 0.83 C ATOM 1438 CE LYS A 107 -26.300 -21.820 16.407 1.00 0.83 C ATOM 1439 NZ LYS A 107 -25.649 -21.715 15.090 1.00 0.83 N ATOM 1440 H LYS A 107 -32.770 -22.165 17.830 1.00 0.00 H ATOM 1441 HA LYS A 107 -30.396 -23.249 19.257 1.00 0.00 H ATOM 1442 1HB LYS A 107 -30.178 -23.208 16.744 1.00 0.00 H ATOM 1443 2HB LYS A 107 -30.436 -21.469 16.775 1.00 0.00 H ATOM 1444 1HG LYS A 107 -28.380 -21.144 18.072 1.00 0.00 H ATOM 1445 2HG LYS A 107 -28.139 -22.894 18.171 1.00 0.00 H ATOM 1446 1HD LYS A 107 -27.934 -23.017 15.703 1.00 0.00 H ATOM 1447 2HD LYS A 107 -28.203 -21.271 15.589 1.00 0.00 H ATOM 1448 1HE LYS A 107 -26.151 -20.902 16.973 1.00 0.00 H ATOM 1449 2HE LYS A 107 -25.866 -22.644 16.974 1.00 0.00 H ATOM 1450 1HZ LYS A 107 -24.660 -21.554 15.215 1.00 0.00 H ATOM 1451 2HZ LYS A 107 -25.788 -22.574 14.576 1.00 0.00 H ATOM 1452 3HZ LYS A 107 -26.052 -20.946 14.575 1.00 0.00 H ATOM 1453 N LEU A 108 -30.107 -21.126 20.552 1.00 0.88 N ATOM 1454 CA LEU A 108 -29.940 -19.976 21.401 1.00 0.88 C ATOM 1455 C LEU A 108 -28.478 -19.610 21.374 1.00 0.88 C ATOM 1456 O LEU A 108 -27.607 -20.473 21.480 1.00 0.88 O ATOM 1457 CB LEU A 108 -30.350 -20.342 22.849 1.00 0.88 C ATOM 1458 CG LEU A 108 -30.044 -19.274 23.923 1.00 0.88 C ATOM 1459 CD1 LEU A 108 -30.794 -17.951 23.672 1.00 0.88 C ATOM 1460 CD2 LEU A 108 -30.379 -19.841 25.311 1.00 0.88 C ATOM 1461 H LEU A 108 -29.663 -21.996 20.809 1.00 0.00 H ATOM 1462 HA LEU A 108 -30.588 -19.180 21.036 1.00 0.00 H ATOM 1463 1HB LEU A 108 -31.422 -20.533 22.869 1.00 0.00 H ATOM 1464 2HB LEU A 108 -29.833 -21.258 23.136 1.00 0.00 H ATOM 1465 HG LEU A 108 -28.987 -19.009 23.882 1.00 0.00 H ATOM 1466 1HD1 LEU A 108 -30.543 -17.236 24.456 1.00 0.00 H ATOM 1467 2HD1 LEU A 108 -30.501 -17.545 22.704 1.00 0.00 H ATOM 1468 3HD1 LEU A 108 -31.868 -18.135 23.679 1.00 0.00 H ATOM 1469 1HD2 LEU A 108 -30.164 -19.091 26.072 1.00 0.00 H ATOM 1470 2HD2 LEU A 108 -31.436 -20.105 25.351 1.00 0.00 H ATOM 1471 3HD2 LEU A 108 -29.775 -20.730 25.496 1.00 0.00 H ATOM 1472 N THR A 109 -28.167 -18.315 21.213 1.00 0.90 N ATOM 1473 CA THR A 109 -26.790 -17.869 21.108 1.00 0.90 C ATOM 1474 C THR A 109 -26.616 -16.602 21.904 1.00 0.90 C ATOM 1475 O THR A 109 -27.403 -15.666 21.782 1.00 0.90 O ATOM 1476 CB THR A 109 -26.392 -17.533 19.683 1.00 0.90 C ATOM 1477 OG1 THR A 109 -26.489 -18.651 18.818 1.00 0.90 O ATOM 1478 CG2 THR A 109 -24.949 -17.026 19.530 1.00 0.90 C ATOM 1479 H THR A 109 -28.910 -17.633 21.164 1.00 0.00 H ATOM 1480 HA THR A 109 -26.139 -18.673 21.451 1.00 0.00 H ATOM 1481 HB THR A 109 -27.049 -16.755 19.296 1.00 0.00 H ATOM 1482 HG1 THR A 109 -26.793 -19.414 19.315 1.00 0.00 H ATOM 1483 1HG2 THR A 109 -24.749 -16.809 18.481 1.00 0.00 H ATOM 1484 2HG2 THR A 109 -24.818 -16.119 20.120 1.00 0.00 H ATOM 1485 3HG2 THR A 109 -24.256 -17.790 19.881 1.00 0.00 H ATOM 1486 N PHE A 110 -25.544 -16.533 22.708 1.00 0.90 N ATOM 1487 CA PHE A 110 -25.132 -15.365 23.464 1.00 0.90 C ATOM 1488 C PHE A 110 -23.802 -14.922 22.888 1.00 0.90 C ATOM 1489 O PHE A 110 -22.851 -15.699 22.913 1.00 0.90 O ATOM 1490 CB PHE A 110 -24.881 -15.708 24.961 1.00 0.90 C ATOM 1491 CG PHE A 110 -26.160 -16.128 25.619 1.00 0.90 C ATOM 1492 CD1 PHE A 110 -27.053 -15.156 26.091 1.00 0.90 C ATOM 1493 CD2 PHE A 110 -26.483 -17.485 25.772 1.00 0.90 C ATOM 1494 CE1 PHE A 110 -28.247 -15.529 26.720 1.00 0.90 C ATOM 1495 CE2 PHE A 110 -27.669 -17.864 26.413 1.00 0.90 C ATOM 1496 CZ PHE A 110 -28.553 -16.885 26.886 1.00 0.90 C ATOM 1497 H PHE A 110 -24.997 -17.379 22.773 1.00 0.00 H ATOM 1498 HA PHE A 110 -25.930 -14.623 23.416 1.00 0.00 H ATOM 1499 1HB PHE A 110 -24.145 -16.508 25.032 1.00 0.00 H ATOM 1500 2HB PHE A 110 -24.469 -14.837 25.469 1.00 0.00 H ATOM 1501 HD1 PHE A 110 -26.809 -14.101 25.963 1.00 0.00 H ATOM 1502 HD2 PHE A 110 -25.795 -18.247 25.404 1.00 0.00 H ATOM 1503 HE1 PHE A 110 -28.935 -14.764 27.079 1.00 0.00 H ATOM 1504 HE2 PHE A 110 -27.905 -18.920 26.545 1.00 0.00 H ATOM 1505 HZ PHE A 110 -29.476 -17.179 27.383 1.00 0.00 H ATOM 1506 N ASP A 111 -23.704 -13.685 22.354 1.00 0.90 N ATOM 1507 CA ASP A 111 -22.477 -13.134 21.791 1.00 0.90 C ATOM 1508 C ASP A 111 -22.121 -11.903 22.611 1.00 0.90 C ATOM 1509 O ASP A 111 -22.997 -11.122 22.991 1.00 0.90 O ATOM 1510 CB ASP A 111 -22.687 -12.741 20.291 1.00 0.90 C ATOM 1511 CG ASP A 111 -21.441 -12.724 19.411 1.00 0.90 C ATOM 1512 OD1 ASP A 111 -20.297 -12.664 19.919 1.00 0.90 O ATOM 1513 OD2 ASP A 111 -21.648 -12.718 18.163 1.00 0.90 O ATOM 1514 H ASP A 111 -24.542 -13.121 22.353 1.00 0.00 H ATOM 1515 HA ASP A 111 -21.699 -13.896 21.845 1.00 0.00 H ATOM 1516 1HB ASP A 111 -23.389 -13.435 19.828 1.00 0.00 H ATOM 1517 2HB ASP A 111 -23.126 -11.744 20.234 1.00 0.00 H ATOM 1518 N THR A 112 -20.831 -11.716 22.920 1.00 0.86 N ATOM 1519 CA THR A 112 -20.318 -10.603 23.709 1.00 0.86 C ATOM 1520 C THR A 112 -19.020 -10.117 23.133 1.00 0.86 C ATOM 1521 O THR A 112 -18.218 -10.876 22.592 1.00 0.86 O ATOM 1522 CB THR A 112 -20.040 -10.891 25.189 1.00 0.86 C ATOM 1523 OG1 THR A 112 -19.247 -12.047 25.394 1.00 0.86 O ATOM 1524 CG2 THR A 112 -21.368 -11.142 25.907 1.00 0.86 C ATOM 1525 H THR A 112 -20.186 -12.410 22.570 1.00 0.00 H ATOM 1526 HA THR A 112 -21.056 -9.801 23.697 1.00 0.00 H ATOM 1527 HB THR A 112 -19.532 -10.037 25.637 1.00 0.00 H ATOM 1528 HG1 THR A 112 -19.029 -12.440 24.545 1.00 0.00 H ATOM 1529 1HG2 THR A 112 -21.179 -11.347 26.960 1.00 0.00 H ATOM 1530 2HG2 THR A 112 -22.003 -10.261 25.817 1.00 0.00 H ATOM 1531 3HG2 THR A 112 -21.869 -11.997 25.456 1.00 0.00 H ATOM 1532 N THR A 113 -18.778 -8.800 23.264 1.00 0.80 N ATOM 1533 CA THR A 113 -17.536 -8.155 22.866 1.00 0.80 C ATOM 1534 C THR A 113 -17.152 -7.125 23.911 1.00 0.80 C ATOM 1535 O THR A 113 -17.991 -6.459 24.520 1.00 0.80 O ATOM 1536 CB THR A 113 -17.560 -7.458 21.503 1.00 0.80 C ATOM 1537 OG1 THR A 113 -18.681 -6.606 21.379 1.00 0.80 O ATOM 1538 CG2 THR A 113 -17.676 -8.493 20.376 1.00 0.80 C ATOM 1539 H THR A 113 -19.516 -8.240 23.666 1.00 0.00 H ATOM 1540 HA THR A 113 -16.756 -8.914 22.804 1.00 0.00 H ATOM 1541 HB THR A 113 -16.642 -6.885 21.371 1.00 0.00 H ATOM 1542 HG1 THR A 113 -19.201 -6.642 22.186 1.00 0.00 H ATOM 1543 1HG2 THR A 113 -17.691 -7.982 19.413 1.00 0.00 H ATOM 1544 2HG2 THR A 113 -16.823 -9.170 20.414 1.00 0.00 H ATOM 1545 3HG2 THR A 113 -18.596 -9.063 20.499 1.00 0.00 H ATOM 1546 N PHE A 114 -15.843 -6.976 24.171 1.00 0.79 N ATOM 1547 CA PHE A 114 -15.345 -6.005 25.121 1.00 0.79 C ATOM 1548 C PHE A 114 -14.012 -5.497 24.624 1.00 0.79 C ATOM 1549 O PHE A 114 -13.208 -6.248 24.073 1.00 0.79 O ATOM 1550 CB PHE A 114 -15.209 -6.635 26.545 1.00 0.79 C ATOM 1551 CG PHE A 114 -14.538 -5.716 27.554 1.00 0.79 C ATOM 1552 CD1 PHE A 114 -15.136 -4.495 27.890 1.00 0.79 C ATOM 1553 CD2 PHE A 114 -13.265 -5.998 28.085 1.00 0.79 C ATOM 1554 CE1 PHE A 114 -14.526 -3.604 28.781 1.00 0.79 C ATOM 1555 CE2 PHE A 114 -12.636 -5.101 28.963 1.00 0.79 C ATOM 1556 CZ PHE A 114 -13.271 -3.906 29.317 1.00 0.79 C ATOM 1557 H PHE A 114 -15.186 -7.567 23.682 1.00 0.00 H ATOM 1558 HA PHE A 114 -16.055 -5.179 25.176 1.00 0.00 H ATOM 1559 1HB PHE A 114 -16.197 -6.896 26.923 1.00 0.00 H ATOM 1560 2HB PHE A 114 -14.630 -7.555 26.482 1.00 0.00 H ATOM 1561 HD1 PHE A 114 -16.098 -4.234 27.448 1.00 0.00 H ATOM 1562 HD2 PHE A 114 -12.769 -6.929 27.809 1.00 0.00 H ATOM 1563 HE1 PHE A 114 -15.030 -2.678 29.055 1.00 0.00 H ATOM 1564 HE2 PHE A 114 -11.652 -5.335 29.369 1.00 0.00 H ATOM 1565 HZ PHE A 114 -12.790 -3.213 30.006 1.00 0.00 H ATOM 1566 N SER A 115 -13.754 -4.195 24.820 1.00 0.82 N ATOM 1567 CA SER A 115 -12.513 -3.577 24.399 1.00 0.82 C ATOM 1568 C SER A 115 -11.796 -2.976 25.614 1.00 0.82 C ATOM 1569 O SER A 115 -12.193 -1.893 26.044 1.00 0.82 O ATOM 1570 CB SER A 115 -12.758 -2.455 23.364 1.00 0.82 C ATOM 1571 OG SER A 115 -13.711 -2.870 22.386 1.00 0.82 O ATOM 1572 H SER A 115 -14.454 -3.630 25.278 1.00 0.00 H ATOM 1573 HA SER A 115 -11.888 -4.339 23.931 1.00 0.00 H ATOM 1574 1HB SER A 115 -13.118 -1.562 23.874 1.00 0.00 H ATOM 1575 2HB SER A 115 -11.818 -2.198 22.877 1.00 0.00 H ATOM 1576 HG SER A 115 -13.964 -3.764 22.626 1.00 0.00 H ATOM 1577 N PRO A 116 -10.722 -3.552 26.178 1.00 0.84 N ATOM 1578 CA PRO A 116 -10.047 -3.088 27.404 1.00 0.84 C ATOM 1579 C PRO A 116 -9.365 -1.729 27.302 1.00 0.84 C ATOM 1580 O PRO A 116 -8.831 -1.253 28.297 1.00 0.84 O ATOM 1581 CB PRO A 116 -9.007 -4.198 27.709 1.00 0.84 C ATOM 1582 CG PRO A 116 -9.563 -5.453 27.029 1.00 0.84 C ATOM 1583 CD PRO A 116 -10.275 -4.891 25.801 1.00 0.84 C ATOM 1584 HA PRO A 116 -10.784 -3.018 28.218 1.00 0.00 H ATOM 1585 1HB PRO A 116 -8.021 -3.908 27.317 1.00 0.00 H ATOM 1586 2HB PRO A 116 -8.897 -4.322 28.796 1.00 0.00 H ATOM 1587 1HG PRO A 116 -8.744 -6.144 26.780 1.00 0.00 H ATOM 1588 2HG PRO A 116 -10.235 -5.990 27.714 1.00 0.00 H ATOM 1589 1HD PRO A 116 -9.568 -4.837 24.960 1.00 0.00 H ATOM 1590 2HD PRO A 116 -11.132 -5.533 25.548 1.00 0.00 H ATOM 1591 N ASN A 117 -9.347 -1.108 26.107 1.00 0.78 N ATOM 1592 CA ASN A 117 -8.733 0.183 25.853 1.00 0.78 C ATOM 1593 C ASN A 117 -9.750 1.321 25.980 1.00 0.78 C ATOM 1594 O ASN A 117 -9.525 2.293 26.690 1.00 0.78 O ATOM 1595 CB ASN A 117 -8.096 0.227 24.430 1.00 0.78 C ATOM 1596 CG ASN A 117 -6.941 -0.763 24.281 1.00 0.78 C ATOM 1597 OD1 ASN A 117 -6.707 -1.689 25.054 1.00 0.78 O ATOM 1598 ND2 ASN A 117 -6.159 -0.587 23.193 1.00 0.78 N ATOM 1599 H ASN A 117 -9.800 -1.595 25.347 1.00 0.00 H ATOM 1600 HA ASN A 117 -7.943 0.342 26.589 1.00 0.00 H ATOM 1601 1HB ASN A 117 -8.857 -0.001 23.683 1.00 0.00 H ATOM 1602 2HB ASN A 117 -7.729 1.233 24.227 1.00 0.00 H ATOM 1603 1HD2 ASN A 117 -5.384 -1.198 23.030 1.00 0.00 H ATOM 1604 2HD2 ASN A 117 -6.355 0.153 22.551 1.00 0.00 H ATOM 1605 N THR A 118 -10.916 1.224 25.296 1.00 0.78 N ATOM 1606 CA THR A 118 -11.962 2.259 25.305 1.00 0.78 C ATOM 1607 C THR A 118 -13.004 1.956 26.384 1.00 0.78 C ATOM 1608 O THR A 118 -13.832 2.786 26.740 1.00 0.78 O ATOM 1609 CB THR A 118 -12.612 2.402 23.903 1.00 0.78 C ATOM 1610 OG1 THR A 118 -13.694 3.318 23.833 1.00 0.78 O ATOM 1611 CG2 THR A 118 -13.150 1.067 23.373 1.00 0.78 C ATOM 1612 H THR A 118 -11.059 0.385 24.753 1.00 0.00 H ATOM 1613 HA THR A 118 -11.504 3.212 25.571 1.00 0.00 H ATOM 1614 HB THR A 118 -11.873 2.777 23.196 1.00 0.00 H ATOM 1615 HG1 THR A 118 -13.841 3.705 24.699 1.00 0.00 H ATOM 1616 1HG2 THR A 118 -13.595 1.219 22.390 1.00 0.00 H ATOM 1617 2HG2 THR A 118 -12.333 0.350 23.295 1.00 0.00 H ATOM 1618 3HG2 THR A 118 -13.906 0.682 24.057 1.00 0.00 H ATOM 1619 N GLY A 119 -12.996 0.735 26.966 1.00 0.82 N ATOM 1620 CA GLY A 119 -13.900 0.322 28.041 1.00 0.82 C ATOM 1621 C GLY A 119 -15.287 -0.044 27.566 1.00 0.82 C ATOM 1622 O GLY A 119 -16.129 -0.506 28.332 1.00 0.82 O ATOM 1623 H GLY A 119 -12.311 0.078 26.620 1.00 0.00 H ATOM 1624 1HA GLY A 119 -13.478 -0.538 28.561 1.00 0.00 H ATOM 1625 2HA GLY A 119 -13.989 1.126 28.770 1.00 0.00 H ATOM 1626 N LYS A 120 -15.566 0.148 26.264 1.00 0.74 N ATOM 1627 CA LYS A 120 -16.802 -0.234 25.613 1.00 0.74 C ATOM 1628 C LYS A 120 -17.076 -1.728 25.594 1.00 0.74 C ATOM 1629 O LYS A 120 -16.183 -2.561 25.453 1.00 0.74 O ATOM 1630 CB LYS A 120 -16.920 0.324 24.165 1.00 0.74 C ATOM 1631 CG LYS A 120 -16.953 1.864 24.080 1.00 0.74 C ATOM 1632 CD LYS A 120 -18.215 2.522 24.679 1.00 0.74 C ATOM 1633 CE LYS A 120 -19.493 2.186 23.900 1.00 0.74 C ATOM 1634 NZ LYS A 120 -20.651 2.878 24.501 1.00 0.74 N ATOM 1635 H LYS A 120 -14.841 0.595 25.721 1.00 0.00 H ATOM 1636 HA LYS A 120 -17.635 0.170 26.189 1.00 0.00 H ATOM 1637 1HB LYS A 120 -16.077 -0.027 23.570 1.00 0.00 H ATOM 1638 2HB LYS A 120 -17.830 -0.058 23.701 1.00 0.00 H ATOM 1639 1HG LYS A 120 -16.094 2.276 24.610 1.00 0.00 H ATOM 1640 2HG LYS A 120 -16.895 2.172 23.036 1.00 0.00 H ATOM 1641 1HD LYS A 120 -18.346 2.187 25.709 1.00 0.00 H ATOM 1642 2HD LYS A 120 -18.095 3.605 24.681 1.00 0.00 H ATOM 1643 1HE LYS A 120 -19.378 2.495 22.862 1.00 0.00 H ATOM 1644 2HE LYS A 120 -19.658 1.109 23.919 1.00 0.00 H ATOM 1645 1HZ LYS A 120 -21.487 2.650 23.982 1.00 0.00 H ATOM 1646 2HZ LYS A 120 -20.760 2.582 25.461 1.00 0.00 H ATOM 1647 3HZ LYS A 120 -20.499 3.876 24.472 1.00 0.00 H ATOM 1648 N LYS A 121 -18.361 -2.090 25.737 1.00 0.75 N ATOM 1649 CA LYS A 121 -18.788 -3.454 25.867 1.00 0.75 C ATOM 1650 C LYS A 121 -20.129 -3.566 25.176 1.00 0.75 C ATOM 1651 O LYS A 121 -20.954 -2.665 25.317 1.00 0.75 O ATOM 1652 CB LYS A 121 -18.957 -3.737 27.376 1.00 0.75 C ATOM 1653 CG LYS A 121 -19.594 -5.081 27.764 1.00 0.75 C ATOM 1654 CD LYS A 121 -20.014 -5.073 29.244 1.00 0.75 C ATOM 1655 CE LYS A 121 -18.863 -4.743 30.204 1.00 0.75 C ATOM 1656 NZ LYS A 121 -19.374 -4.645 31.586 1.00 0.75 N ATOM 1657 H LYS A 121 -19.053 -1.354 25.752 1.00 0.00 H ATOM 1658 HA LYS A 121 -18.016 -4.100 25.447 1.00 0.00 H ATOM 1659 1HB LYS A 121 -17.983 -3.703 27.864 1.00 0.00 H ATOM 1660 2HB LYS A 121 -19.575 -2.959 27.825 1.00 0.00 H ATOM 1661 1HG LYS A 121 -20.470 -5.262 27.140 1.00 0.00 H ATOM 1662 2HG LYS A 121 -18.878 -5.885 27.596 1.00 0.00 H ATOM 1663 1HD LYS A 121 -20.800 -4.332 29.395 1.00 0.00 H ATOM 1664 2HD LYS A 121 -20.405 -6.053 29.516 1.00 0.00 H ATOM 1665 1HE LYS A 121 -18.105 -5.522 30.144 1.00 0.00 H ATOM 1666 2HE LYS A 121 -18.405 -3.798 29.912 1.00 0.00 H ATOM 1667 1HZ LYS A 121 -18.612 -4.427 32.213 1.00 0.00 H ATOM 1668 2HZ LYS A 121 -20.071 -3.915 31.637 1.00 0.00 H ATOM 1669 3HZ LYS A 121 -19.789 -5.525 31.855 1.00 0.00 H ATOM 1670 N SER A 122 -20.343 -4.657 24.413 1.00 0.81 N ATOM 1671 CA SER A 122 -21.531 -4.915 23.603 1.00 0.81 C ATOM 1672 C SER A 122 -21.922 -6.361 23.812 1.00 0.81 C ATOM 1673 O SER A 122 -21.124 -7.206 24.233 1.00 0.81 O ATOM 1674 CB SER A 122 -21.205 -4.573 22.108 1.00 0.81 C ATOM 1675 OG SER A 122 -22.096 -5.022 21.082 1.00 0.81 O ATOM 1676 H SER A 122 -19.597 -5.338 24.423 1.00 0.00 H ATOM 1677 HA SER A 122 -22.337 -4.271 23.956 1.00 0.00 H ATOM 1678 1HB SER A 122 -21.147 -3.492 21.987 1.00 0.00 H ATOM 1679 2HB SER A 122 -20.231 -4.985 21.845 1.00 0.00 H ATOM 1680 HG SER A 122 -22.800 -5.496 21.531 1.00 0.00 H ATOM 1681 N GLY A 123 -23.206 -6.670 23.573 1.00 0.90 N ATOM 1682 CA GLY A 123 -23.674 -8.038 23.617 1.00 0.90 C ATOM 1683 C GLY A 123 -24.997 -8.222 22.943 1.00 0.90 C ATOM 1684 O GLY A 123 -25.782 -7.296 22.775 1.00 0.90 O ATOM 1685 H GLY A 123 -23.862 -5.932 23.357 1.00 0.00 H ATOM 1686 1HA GLY A 123 -22.942 -8.689 23.138 1.00 0.00 H ATOM 1687 2HA GLY A 123 -23.760 -8.360 24.654 1.00 0.00 H ATOM 1688 N LYS A 124 -25.293 -9.467 22.543 1.00 0.86 N ATOM 1689 CA LYS A 124 -26.536 -9.790 21.877 1.00 0.86 C ATOM 1690 C LYS A 124 -26.981 -11.205 22.156 1.00 0.86 C ATOM 1691 O LYS A 124 -26.182 -12.119 22.360 1.00 0.86 O ATOM 1692 CB LYS A 124 -26.512 -9.549 20.343 1.00 0.86 C ATOM 1693 CG LYS A 124 -25.157 -9.736 19.650 1.00 0.86 C ATOM 1694 CD LYS A 124 -25.197 -9.138 18.241 1.00 0.86 C ATOM 1695 CE LYS A 124 -23.815 -8.877 17.662 1.00 0.86 C ATOM 1696 NZ LYS A 124 -23.989 -8.081 16.432 1.00 0.86 N ATOM 1697 H LYS A 124 -24.622 -10.202 22.715 1.00 0.00 H ATOM 1698 HA LYS A 124 -27.323 -9.155 22.286 1.00 0.00 H ATOM 1699 1HB LYS A 124 -27.213 -10.228 19.857 1.00 0.00 H ATOM 1700 2HB LYS A 124 -26.840 -8.531 20.129 1.00 0.00 H ATOM 1701 1HG LYS A 124 -24.378 -9.243 20.234 1.00 0.00 H ATOM 1702 2HG LYS A 124 -24.923 -10.798 19.589 1.00 0.00 H ATOM 1703 1HD LYS A 124 -25.721 -9.820 17.571 1.00 0.00 H ATOM 1704 2HD LYS A 124 -25.737 -8.192 18.263 1.00 0.00 H ATOM 1705 1HE LYS A 124 -23.210 -8.341 18.392 1.00 0.00 H ATOM 1706 2HE LYS A 124 -23.326 -9.827 17.446 1.00 0.00 H ATOM 1707 1HZ LYS A 124 -23.085 -7.891 16.022 1.00 0.00 H ATOM 1708 2HZ LYS A 124 -24.555 -8.597 15.773 1.00 0.00 H ATOM 1709 3HZ LYS A 124 -24.446 -7.209 16.657 1.00 0.00 H ATOM 1710 N ILE A 125 -28.314 -11.388 22.158 1.00 0.91 N ATOM 1711 CA ILE A 125 -28.988 -12.663 22.313 1.00 0.91 C ATOM 1712 C ILE A 125 -29.623 -12.950 20.974 1.00 0.91 C ATOM 1713 O ILE A 125 -30.535 -12.239 20.566 1.00 0.91 O ATOM 1714 CB ILE A 125 -30.076 -12.644 23.391 1.00 0.91 C ATOM 1715 CG1 ILE A 125 -29.430 -12.339 24.763 1.00 0.91 C ATOM 1716 CG2 ILE A 125 -30.823 -14.007 23.395 1.00 0.91 C ATOM 1717 CD1 ILE A 125 -30.454 -12.173 25.893 1.00 0.91 C ATOM 1718 H ILE A 125 -28.866 -10.551 22.040 1.00 0.00 H ATOM 1719 HA ILE A 125 -28.252 -13.409 22.609 1.00 0.00 H ATOM 1720 HB ILE A 125 -30.783 -11.843 23.180 1.00 0.00 H ATOM 1721 1HG1 ILE A 125 -28.747 -13.144 25.030 1.00 0.00 H ATOM 1722 2HG1 ILE A 125 -28.842 -11.423 24.693 1.00 0.00 H ATOM 1723 1HG2 ILE A 125 -31.597 -13.995 24.162 1.00 0.00 H ATOM 1724 2HG2 ILE A 125 -31.280 -14.174 22.421 1.00 0.00 H ATOM 1725 3HG2 ILE A 125 -30.115 -14.809 23.606 1.00 0.00 H ATOM 1726 1HD1 ILE A 125 -29.934 -11.960 26.827 1.00 0.00 H ATOM 1727 2HD1 ILE A 125 -31.127 -11.348 25.656 1.00 0.00 H ATOM 1728 3HD1 ILE A 125 -31.029 -13.091 26.000 1.00 0.00 H ATOM 1729 N LYS A 126 -29.150 -13.984 20.256 1.00 0.89 N ATOM 1730 CA LYS A 126 -29.719 -14.413 18.989 1.00 0.89 C ATOM 1731 C LYS A 126 -30.536 -15.668 19.208 1.00 0.89 C ATOM 1732 O LYS A 126 -30.182 -16.523 20.025 1.00 0.89 O ATOM 1733 CB LYS A 126 -28.649 -14.727 17.915 1.00 0.89 C ATOM 1734 CG LYS A 126 -27.686 -13.569 17.648 1.00 0.89 C ATOM 1735 CD LYS A 126 -26.608 -13.968 16.635 1.00 0.89 C ATOM 1736 CE LYS A 126 -25.736 -12.776 16.256 1.00 0.89 C ATOM 1737 NZ LYS A 126 -24.537 -13.251 15.535 1.00 0.89 N ATOM 1738 H LYS A 126 -28.354 -14.480 20.631 1.00 0.00 H ATOM 1739 HA LYS A 126 -30.343 -13.608 18.600 1.00 0.00 H ATOM 1740 1HB LYS A 126 -28.063 -15.592 18.227 1.00 0.00 H ATOM 1741 2HB LYS A 126 -29.140 -14.985 16.977 1.00 0.00 H ATOM 1742 1HG LYS A 126 -28.242 -12.715 17.259 1.00 0.00 H ATOM 1743 2HG LYS A 126 -27.206 -13.273 18.580 1.00 0.00 H ATOM 1744 1HD LYS A 126 -25.977 -14.749 17.063 1.00 0.00 H ATOM 1745 2HD LYS A 126 -27.082 -14.361 15.735 1.00 0.00 H ATOM 1746 1HE LYS A 126 -26.306 -12.095 15.626 1.00 0.00 H ATOM 1747 2HE LYS A 126 -25.441 -12.240 17.158 1.00 0.00 H ATOM 1748 1HZ LYS A 126 -23.959 -12.461 15.284 1.00 0.00 H ATOM 1749 2HZ LYS A 126 -24.012 -13.877 16.130 1.00 0.00 H ATOM 1750 3HZ LYS A 126 -24.819 -13.740 14.698 1.00 0.00 H ATOM 1751 N SER A 127 -31.654 -15.814 18.478 1.00 0.90 N ATOM 1752 CA SER A 127 -32.493 -17.000 18.525 1.00 0.90 C ATOM 1753 C SER A 127 -32.856 -17.414 17.122 1.00 0.90 C ATOM 1754 O SER A 127 -33.171 -16.586 16.273 1.00 0.90 O ATOM 1755 CB SER A 127 -33.781 -16.872 19.406 1.00 0.90 C ATOM 1756 OG SER A 127 -34.857 -16.137 18.814 1.00 0.90 O ATOM 1757 H SER A 127 -31.914 -15.052 17.869 1.00 0.00 H ATOM 1758 HA SER A 127 -31.911 -17.819 18.950 1.00 0.00 H ATOM 1759 1HB SER A 127 -34.159 -17.866 19.645 1.00 0.00 H ATOM 1760 2HB SER A 127 -33.531 -16.382 20.346 1.00 0.00 H ATOM 1761 HG SER A 127 -34.544 -15.860 17.949 1.00 0.00 H ATOM 1762 N SER A 128 -32.808 -18.727 16.835 1.00 0.86 N ATOM 1763 CA SER A 128 -33.131 -19.245 15.511 1.00 0.86 C ATOM 1764 C SER A 128 -33.985 -20.468 15.650 1.00 0.86 C ATOM 1765 O SER A 128 -33.716 -21.310 16.501 1.00 0.86 O ATOM 1766 CB SER A 128 -31.897 -19.702 14.696 1.00 0.86 C ATOM 1767 OG SER A 128 -31.016 -18.603 14.484 1.00 0.86 O ATOM 1768 H SER A 128 -32.539 -19.373 17.564 1.00 0.00 H ATOM 1769 HA SER A 128 -33.614 -18.453 14.938 1.00 0.00 H ATOM 1770 1HB SER A 128 -31.381 -20.498 15.233 1.00 0.00 H ATOM 1771 2HB SER A 128 -32.223 -20.110 13.740 1.00 0.00 H ATOM 1772 HG SER A 128 -31.427 -17.848 14.912 1.00 0.00 H ATOM 1773 N TYR A 129 -35.027 -20.615 14.812 1.00 0.83 N ATOM 1774 CA TYR A 129 -35.915 -21.758 14.858 1.00 0.83 C ATOM 1775 C TYR A 129 -36.063 -22.322 13.451 1.00 0.83 C ATOM 1776 O TYR A 129 -36.695 -21.721 12.582 1.00 0.83 O ATOM 1777 CB TYR A 129 -37.284 -21.354 15.479 1.00 0.83 C ATOM 1778 CG TYR A 129 -38.198 -22.532 15.697 1.00 0.83 C ATOM 1779 CD1 TYR A 129 -37.872 -23.529 16.628 1.00 0.83 C ATOM 1780 CD2 TYR A 129 -39.398 -22.642 14.975 1.00 0.83 C ATOM 1781 CE1 TYR A 129 -38.741 -24.608 16.853 1.00 0.83 C ATOM 1782 CE2 TYR A 129 -40.275 -23.709 15.209 1.00 0.83 C ATOM 1783 CZ TYR A 129 -39.950 -24.687 16.156 1.00 0.83 C ATOM 1784 OH TYR A 129 -40.841 -25.747 16.416 1.00 0.83 O ATOM 1785 H TYR A 129 -35.190 -19.893 14.125 1.00 0.00 H ATOM 1786 HA TYR A 129 -35.459 -22.525 15.484 1.00 0.00 H ATOM 1787 1HB TYR A 129 -37.117 -20.859 16.437 1.00 0.00 H ATOM 1788 2HB TYR A 129 -37.784 -20.641 14.824 1.00 0.00 H ATOM 1789 HD1 TYR A 129 -36.936 -23.470 17.185 1.00 0.00 H ATOM 1790 HD2 TYR A 129 -39.653 -21.894 14.224 1.00 0.00 H ATOM 1791 HE1 TYR A 129 -38.478 -25.377 17.579 1.00 0.00 H ATOM 1792 HE2 TYR A 129 -41.210 -23.778 14.653 1.00 0.00 H ATOM 1793 HH TYR A 129 -41.620 -25.652 15.863 1.00 0.00 H ATOM 1794 N LYS A 130 -35.475 -23.509 13.197 1.00 0.76 N ATOM 1795 CA LYS A 130 -35.563 -24.204 11.928 1.00 0.76 C ATOM 1796 C LYS A 130 -36.607 -25.295 11.989 1.00 0.76 C ATOM 1797 O LYS A 130 -36.703 -26.044 12.961 1.00 0.76 O ATOM 1798 CB LYS A 130 -34.233 -24.891 11.541 1.00 0.76 C ATOM 1799 CG LYS A 130 -33.127 -23.912 11.132 1.00 0.76 C ATOM 1800 CD LYS A 130 -31.891 -24.698 10.673 1.00 0.76 C ATOM 1801 CE LYS A 130 -30.655 -23.829 10.438 1.00 0.76 C ATOM 1802 NZ LYS A 130 -29.527 -24.689 10.018 1.00 0.76 N ATOM 1803 H LYS A 130 -34.945 -23.924 13.950 1.00 0.00 H ATOM 1804 HA LYS A 130 -35.800 -23.477 11.151 1.00 0.00 H ATOM 1805 1HB LYS A 130 -33.870 -25.482 12.383 1.00 0.00 H ATOM 1806 2HB LYS A 130 -34.405 -25.576 10.710 1.00 0.00 H ATOM 1807 1HG LYS A 130 -33.485 -23.276 10.321 1.00 0.00 H ATOM 1808 2HG LYS A 130 -32.870 -23.278 11.980 1.00 0.00 H ATOM 1809 1HD LYS A 130 -31.633 -25.444 11.426 1.00 0.00 H ATOM 1810 2HD LYS A 130 -32.114 -25.213 9.739 1.00 0.00 H ATOM 1811 1HE LYS A 130 -30.871 -23.090 9.668 1.00 0.00 H ATOM 1812 2HE LYS A 130 -30.402 -23.300 11.357 1.00 0.00 H ATOM 1813 1HZ LYS A 130 -28.708 -24.119 9.862 1.00 0.00 H ATOM 1814 2HZ LYS A 130 -29.332 -25.367 10.742 1.00 0.00 H ATOM 1815 3HZ LYS A 130 -29.769 -25.170 9.164 1.00 0.00 H ATOM 1816 N ARG A 131 -37.413 -25.420 10.921 1.00 0.69 N ATOM 1817 CA ARG A 131 -38.371 -26.484 10.801 1.00 0.69 C ATOM 1818 C ARG A 131 -38.794 -26.607 9.358 1.00 0.69 C ATOM 1819 O ARG A 131 -38.468 -25.755 8.535 1.00 0.69 O ATOM 1820 CB ARG A 131 -39.627 -26.189 11.643 1.00 0.69 C ATOM 1821 CG ARG A 131 -40.213 -27.437 12.309 1.00 0.69 C ATOM 1822 CD ARG A 131 -41.146 -27.051 13.448 1.00 0.69 C ATOM 1823 NE ARG A 131 -42.429 -26.520 12.844 1.00 0.69 N ATOM 1824 CZ ARG A 131 -43.613 -27.149 12.871 1.00 0.69 C ATOM 1825 NH1 ARG A 131 -43.743 -28.336 13.451 1.00 0.69 N ATOM 1826 NH2 ARG A 131 -44.688 -26.595 12.311 1.00 0.69 N ATOM 1827 H ARG A 131 -37.339 -24.739 10.179 1.00 0.00 H ATOM 1828 HA ARG A 131 -37.915 -27.403 11.171 1.00 0.00 H ATOM 1829 1HB ARG A 131 -39.383 -25.465 12.419 1.00 0.00 H ATOM 1830 2HB ARG A 131 -40.393 -25.743 11.009 1.00 0.00 H ATOM 1831 1HG ARG A 131 -40.775 -28.012 11.573 1.00 0.00 H ATOM 1832 2HG ARG A 131 -39.404 -28.050 12.708 1.00 0.00 H ATOM 1833 1HD ARG A 131 -41.354 -27.928 14.061 1.00 0.00 H ATOM 1834 2HD ARG A 131 -40.674 -26.284 14.061 1.00 0.00 H ATOM 1835 HE ARG A 131 -42.395 -25.620 12.383 1.00 0.00 H ATOM 1836 1HH1 ARG A 131 -42.943 -28.779 13.881 1.00 0.00 H ATOM 1837 2HH1 ARG A 131 -44.642 -28.796 13.463 1.00 0.00 H ATOM 1838 1HH2 ARG A 131 -44.615 -25.693 11.861 1.00 0.00 H ATOM 1839 2HH2 ARG A 131 -45.575 -27.076 12.336 1.00 0.00 H ATOM 1840 N GLU A 132 -39.549 -27.671 9.004 1.00 0.72 N ATOM 1841 CA GLU A 132 -40.102 -27.864 7.673 1.00 0.72 C ATOM 1842 C GLU A 132 -40.952 -26.694 7.259 1.00 0.72 C ATOM 1843 O GLU A 132 -41.871 -26.313 7.982 1.00 0.72 O ATOM 1844 CB GLU A 132 -41.065 -29.079 7.590 1.00 0.72 C ATOM 1845 CG GLU A 132 -40.393 -30.447 7.828 1.00 0.72 C ATOM 1846 CD GLU A 132 -39.313 -30.775 6.800 1.00 0.72 C ATOM 1847 OE1 GLU A 132 -39.577 -31.036 5.590 1.00 0.72 O ATOM 1848 OE2 GLU A 132 -38.137 -30.777 7.242 1.00 0.72 O ATOM 1849 H GLU A 132 -39.730 -28.363 9.717 1.00 0.00 H ATOM 1850 HA GLU A 132 -39.280 -28.050 6.980 1.00 0.00 H ATOM 1851 1HB GLU A 132 -41.859 -28.965 8.328 1.00 0.00 H ATOM 1852 2HB GLU A 132 -41.534 -29.105 6.606 1.00 0.00 H ATOM 1853 1HG GLU A 132 -39.942 -30.451 8.820 1.00 0.00 H ATOM 1854 2HG GLU A 132 -41.156 -31.224 7.802 1.00 0.00 H ATOM 1855 N CYS A 133 -40.636 -26.098 6.101 1.00 0.82 N ATOM 1856 CA CYS A 133 -41.338 -24.980 5.518 1.00 0.82 C ATOM 1857 C CYS A 133 -41.178 -23.655 6.247 1.00 0.82 C ATOM 1858 O CYS A 133 -41.695 -22.657 5.760 1.00 0.82 O ATOM 1859 CB CYS A 133 -42.838 -25.286 5.260 1.00 0.82 C ATOM 1860 SG CYS A 133 -43.070 -26.745 4.191 1.00 0.82 S ATOM 1861 H CYS A 133 -39.837 -26.483 5.618 1.00 0.00 H ATOM 1862 HA CYS A 133 -40.879 -24.746 4.557 1.00 0.00 H ATOM 1863 1HB CYS A 133 -43.343 -25.458 6.211 1.00 0.00 H ATOM 1864 2HB CYS A 133 -43.310 -24.423 4.790 1.00 0.00 H ATOM 1865 HG CYS A 133 -44.399 -26.705 4.189 1.00 0.00 H ATOM 1866 N ILE A 134 -40.442 -23.579 7.383 1.00 0.84 N ATOM 1867 CA ILE A 134 -40.305 -22.365 8.169 1.00 0.84 C ATOM 1868 C ILE A 134 -38.900 -22.236 8.771 1.00 0.84 C ATOM 1869 O ILE A 134 -38.378 -23.117 9.449 1.00 0.84 O ATOM 1870 CB ILE A 134 -41.424 -22.260 9.218 1.00 0.84 C ATOM 1871 CG1 ILE A 134 -41.215 -21.072 10.168 1.00 0.84 C ATOM 1872 CG2 ILE A 134 -41.557 -23.550 10.047 1.00 0.84 C ATOM 1873 CD1 ILE A 134 -42.408 -20.817 11.095 1.00 0.84 C ATOM 1874 H ILE A 134 -39.969 -24.418 7.687 1.00 0.00 H ATOM 1875 HA ILE A 134 -40.380 -21.509 7.499 1.00 0.00 H ATOM 1876 HB ILE A 134 -42.375 -22.076 8.718 1.00 0.00 H ATOM 1877 1HG1 ILE A 134 -40.332 -21.248 10.782 1.00 0.00 H ATOM 1878 2HG1 ILE A 134 -41.032 -20.168 9.586 1.00 0.00 H ATOM 1879 1HG2 ILE A 134 -42.358 -23.433 10.776 1.00 0.00 H ATOM 1880 2HG2 ILE A 134 -41.787 -24.385 9.386 1.00 0.00 H ATOM 1881 3HG2 ILE A 134 -40.619 -23.747 10.567 1.00 0.00 H ATOM 1882 1HD1 ILE A 134 -42.193 -19.964 11.739 1.00 0.00 H ATOM 1883 2HD1 ILE A 134 -43.295 -20.606 10.497 1.00 0.00 H ATOM 1884 3HD1 ILE A 134 -42.586 -21.698 11.710 1.00 0.00 H ATOM 1885 N ASN A 135 -38.228 -21.093 8.533 1.00 0.83 N ATOM 1886 CA ASN A 135 -36.979 -20.741 9.175 1.00 0.83 C ATOM 1887 C ASN A 135 -37.189 -19.369 9.808 1.00 0.83 C ATOM 1888 O ASN A 135 -37.484 -18.395 9.116 1.00 0.83 O ATOM 1889 CB ASN A 135 -35.840 -20.741 8.117 1.00 0.83 C ATOM 1890 CG ASN A 135 -34.460 -20.703 8.758 1.00 0.83 C ATOM 1891 OD1 ASN A 135 -34.191 -20.063 9.771 1.00 0.83 O ATOM 1892 ND2 ASN A 135 -33.493 -21.404 8.130 1.00 0.83 N ATOM 1893 H ASN A 135 -38.634 -20.455 7.864 1.00 0.00 H ATOM 1894 HA ASN A 135 -36.760 -21.489 9.939 1.00 0.00 H ATOM 1895 1HB ASN A 135 -35.919 -21.635 7.496 1.00 0.00 H ATOM 1896 2HB ASN A 135 -35.952 -19.877 7.462 1.00 0.00 H ATOM 1897 1HD2 ASN A 135 -32.564 -21.419 8.502 1.00 0.00 H ATOM 1898 2HD2 ASN A 135 -33.705 -21.908 7.294 1.00 0.00 H ATOM 1899 N LEU A 136 -37.079 -19.278 11.148 1.00 0.85 N ATOM 1900 CA LEU A 136 -37.302 -18.056 11.898 1.00 0.85 C ATOM 1901 C LEU A 136 -36.065 -17.629 12.644 1.00 0.85 C ATOM 1902 O LEU A 136 -35.209 -18.439 12.997 1.00 0.85 O ATOM 1903 CB LEU A 136 -38.410 -18.214 12.965 1.00 0.85 C ATOM 1904 CG LEU A 136 -39.790 -18.594 12.409 1.00 0.85 C ATOM 1905 CD1 LEU A 136 -40.737 -18.782 13.608 1.00 0.85 C ATOM 1906 CD2 LEU A 136 -40.324 -17.564 11.391 1.00 0.85 C ATOM 1907 H LEU A 136 -36.825 -20.120 11.644 1.00 0.00 H ATOM 1908 HA LEU A 136 -37.618 -17.278 11.204 1.00 0.00 H ATOM 1909 1HB LEU A 136 -38.105 -18.984 13.671 1.00 0.00 H ATOM 1910 2HB LEU A 136 -38.509 -17.273 13.506 1.00 0.00 H ATOM 1911 HG LEU A 136 -39.727 -19.559 11.906 1.00 0.00 H ATOM 1912 1HD1 LEU A 136 -41.730 -19.054 13.249 1.00 0.00 H ATOM 1913 2HD1 LEU A 136 -40.356 -19.575 14.252 1.00 0.00 H ATOM 1914 3HD1 LEU A 136 -40.798 -17.852 14.173 1.00 0.00 H ATOM 1915 1HD2 LEU A 136 -41.302 -17.883 11.030 1.00 0.00 H ATOM 1916 2HD2 LEU A 136 -40.415 -16.590 11.872 1.00 0.00 H ATOM 1917 3HD2 LEU A 136 -39.633 -17.491 10.551 1.00 0.00 H ATOM 1918 N GLY A 137 -35.966 -16.316 12.918 1.00 0.90 N ATOM 1919 CA GLY A 137 -34.875 -15.750 13.683 1.00 0.90 C ATOM 1920 C GLY A 137 -35.312 -14.521 14.424 1.00 0.90 C ATOM 1921 O GLY A 137 -36.085 -13.724 13.891 1.00 0.90 O ATOM 1922 H GLY A 137 -36.691 -15.705 12.570 1.00 0.00 H ATOM 1923 1HA GLY A 137 -34.502 -16.492 14.389 1.00 0.00 H ATOM 1924 2HA GLY A 137 -34.052 -15.502 13.014 1.00 0.00 H ATOM 1925 N CYS A 138 -34.820 -14.328 15.662 1.00 0.91 N ATOM 1926 CA CYS A 138 -35.025 -13.101 16.417 1.00 0.91 C ATOM 1927 C CYS A 138 -33.795 -12.784 17.248 1.00 0.91 C ATOM 1928 O CYS A 138 -33.394 -13.556 18.115 1.00 0.91 O ATOM 1929 CB CYS A 138 -36.277 -13.172 17.351 1.00 0.91 C ATOM 1930 SG CYS A 138 -36.720 -11.619 18.222 1.00 0.91 S ATOM 1931 H CYS A 138 -34.285 -15.077 16.077 1.00 0.00 H ATOM 1932 HA CYS A 138 -35.185 -12.284 15.713 1.00 0.00 H ATOM 1933 1HB CYS A 138 -37.149 -13.471 16.769 1.00 0.00 H ATOM 1934 2HB CYS A 138 -36.118 -13.932 18.116 1.00 0.00 H ATOM 1935 HG CYS A 138 -37.776 -12.114 18.860 1.00 0.00 H ATOM 1936 N ASP A 139 -33.199 -11.600 17.035 1.00 0.90 N ATOM 1937 CA ASP A 139 -31.975 -11.207 17.697 1.00 0.90 C ATOM 1938 C ASP A 139 -32.262 -9.948 18.505 1.00 0.90 C ATOM 1939 O ASP A 139 -33.076 -9.106 18.123 1.00 0.90 O ATOM 1940 CB ASP A 139 -30.789 -10.925 16.719 1.00 0.90 C ATOM 1941 CG ASP A 139 -30.316 -12.101 15.870 1.00 0.90 C ATOM 1942 OD1 ASP A 139 -30.877 -13.217 15.950 1.00 0.90 O ATOM 1943 OD2 ASP A 139 -29.292 -11.890 15.157 1.00 0.90 O ATOM 1944 H ASP A 139 -33.632 -10.962 16.382 1.00 0.00 H ATOM 1945 HA ASP A 139 -31.660 -12.019 18.353 1.00 0.00 H ATOM 1946 1HB ASP A 139 -31.069 -10.130 16.028 1.00 0.00 H ATOM 1947 2HB ASP A 139 -29.925 -10.578 17.286 1.00 0.00 H ATOM 1948 N VAL A 140 -31.607 -9.797 19.669 1.00 0.88 N ATOM 1949 CA VAL A 140 -31.675 -8.587 20.474 1.00 0.88 C ATOM 1950 C VAL A 140 -30.273 -8.077 20.716 1.00 0.88 C ATOM 1951 O VAL A 140 -29.490 -8.716 21.420 1.00 0.88 O ATOM 1952 CB VAL A 140 -32.372 -8.791 21.823 1.00 0.88 C ATOM 1953 CG1 VAL A 140 -32.382 -7.469 22.629 1.00 0.88 C ATOM 1954 CG2 VAL A 140 -33.821 -9.251 21.557 1.00 0.88 C ATOM 1955 H VAL A 140 -31.042 -10.570 19.990 1.00 0.00 H ATOM 1956 HA VAL A 140 -32.247 -7.838 19.925 1.00 0.00 H ATOM 1957 HB VAL A 140 -31.833 -9.551 22.389 1.00 0.00 H ATOM 1958 1HG1 VAL A 140 -32.880 -7.630 23.585 1.00 0.00 H ATOM 1959 2HG1 VAL A 140 -31.357 -7.142 22.805 1.00 0.00 H ATOM 1960 3HG1 VAL A 140 -32.917 -6.704 22.066 1.00 0.00 H ATOM 1961 1HG2 VAL A 140 -34.334 -9.403 22.506 1.00 0.00 H ATOM 1962 2HG2 VAL A 140 -34.344 -8.489 20.978 1.00 0.00 H ATOM 1963 3HG2 VAL A 140 -33.809 -10.187 20.998 1.00 0.00 H ATOM 1964 N ASP A 141 -29.960 -6.889 20.157 1.00 0.85 N ATOM 1965 CA ASP A 141 -28.677 -6.223 20.269 1.00 0.85 C ATOM 1966 C ASP A 141 -28.700 -5.225 21.424 1.00 0.85 C ATOM 1967 O ASP A 141 -29.537 -4.324 21.473 1.00 0.85 O ATOM 1968 CB ASP A 141 -28.284 -5.518 18.926 1.00 0.85 C ATOM 1969 CG ASP A 141 -27.859 -6.497 17.835 1.00 0.85 C ATOM 1970 OD1 ASP A 141 -28.043 -7.726 18.001 1.00 0.85 O ATOM 1971 OD2 ASP A 141 -27.309 -6.033 16.798 1.00 0.85 O ATOM 1972 H ASP A 141 -30.697 -6.451 19.623 1.00 0.00 H ATOM 1973 HA ASP A 141 -27.917 -6.971 20.497 1.00 0.00 H ATOM 1974 1HB ASP A 141 -29.130 -4.937 18.559 1.00 0.00 H ATOM 1975 2HB ASP A 141 -27.463 -4.823 19.106 1.00 0.00 H ATOM 1976 N PHE A 142 -27.773 -5.369 22.398 1.00 0.82 N ATOM 1977 CA PHE A 142 -27.590 -4.459 23.513 1.00 0.82 C ATOM 1978 C PHE A 142 -26.297 -3.688 23.308 1.00 0.82 C ATOM 1979 O PHE A 142 -25.200 -4.236 23.416 1.00 0.82 O ATOM 1980 CB PHE A 142 -27.455 -5.175 24.885 1.00 0.82 C ATOM 1981 CG PHE A 142 -28.713 -5.912 25.231 1.00 0.82 C ATOM 1982 CD1 PHE A 142 -29.774 -5.248 25.862 1.00 0.82 C ATOM 1983 CD2 PHE A 142 -28.842 -7.279 24.938 1.00 0.82 C ATOM 1984 CE1 PHE A 142 -30.940 -5.940 26.214 1.00 0.82 C ATOM 1985 CE2 PHE A 142 -30.003 -7.977 25.288 1.00 0.82 C ATOM 1986 CZ PHE A 142 -31.052 -7.308 25.932 1.00 0.82 C ATOM 1987 H PHE A 142 -27.175 -6.179 22.321 1.00 0.00 H ATOM 1988 HA PHE A 142 -28.463 -3.808 23.575 1.00 0.00 H ATOM 1989 1HB PHE A 142 -26.619 -5.873 24.850 1.00 0.00 H ATOM 1990 2HB PHE A 142 -27.236 -4.440 25.659 1.00 0.00 H ATOM 1991 HD1 PHE A 142 -29.683 -4.183 26.077 1.00 0.00 H ATOM 1992 HD2 PHE A 142 -28.024 -7.798 24.437 1.00 0.00 H ATOM 1993 HE1 PHE A 142 -31.758 -5.414 26.706 1.00 0.00 H ATOM 1994 HE2 PHE A 142 -30.093 -9.039 25.062 1.00 0.00 H ATOM 1995 HZ PHE A 142 -31.953 -7.852 26.214 1.00 0.00 H ATOM 1996 N ASP A 143 -26.431 -2.374 23.047 1.00 0.75 N ATOM 1997 CA ASP A 143 -25.358 -1.469 22.700 1.00 0.75 C ATOM 1998 C ASP A 143 -25.609 -0.163 23.448 1.00 0.75 C ATOM 1999 O ASP A 143 -26.428 -0.086 24.361 1.00 0.75 O ATOM 2000 CB ASP A 143 -25.313 -1.189 21.166 1.00 0.75 C ATOM 2001 CG ASP A 143 -24.629 -2.303 20.395 1.00 0.75 C ATOM 2002 OD1 ASP A 143 -23.481 -2.661 20.763 1.00 0.75 O ATOM 2003 OD2 ASP A 143 -25.213 -2.749 19.383 1.00 0.75 O ATOM 2004 H ASP A 143 -27.375 -2.019 23.107 1.00 0.00 H ATOM 2005 HA ASP A 143 -24.412 -1.928 22.988 1.00 0.00 H ATOM 2006 1HB ASP A 143 -26.329 -1.069 20.788 1.00 0.00 H ATOM 2007 2HB ASP A 143 -24.783 -0.254 20.982 1.00 0.00 H ATOM 2008 N PHE A 144 -24.897 0.920 23.053 1.00 0.59 N ATOM 2009 CA PHE A 144 -25.041 2.278 23.570 1.00 0.59 C ATOM 2010 C PHE A 144 -26.467 2.818 23.419 1.00 0.59 C ATOM 2011 O PHE A 144 -27.014 3.405 24.346 1.00 0.59 O ATOM 2012 CB PHE A 144 -24.029 3.216 22.826 1.00 0.59 C ATOM 2013 CG PHE A 144 -24.057 4.639 23.344 1.00 0.59 C ATOM 2014 CD1 PHE A 144 -24.757 5.632 22.632 1.00 0.59 C ATOM 2015 CD2 PHE A 144 -23.475 4.982 24.576 1.00 0.59 C ATOM 2016 CE1 PHE A 144 -24.856 6.937 23.130 1.00 0.59 C ATOM 2017 CE2 PHE A 144 -23.551 6.294 25.065 1.00 0.59 C ATOM 2018 CZ PHE A 144 -24.240 7.272 24.340 1.00 0.59 C ATOM 2019 H PHE A 144 -24.212 0.738 22.334 1.00 0.00 H ATOM 2020 HA PHE A 144 -24.810 2.269 24.636 1.00 0.00 H ATOM 2021 1HB PHE A 144 -23.019 2.823 22.938 1.00 0.00 H ATOM 2022 2HB PHE A 144 -24.259 3.227 21.761 1.00 0.00 H ATOM 2023 HD1 PHE A 144 -25.226 5.375 21.682 1.00 0.00 H ATOM 2024 HD2 PHE A 144 -22.937 4.220 25.141 1.00 0.00 H ATOM 2025 HE1 PHE A 144 -25.413 7.691 22.574 1.00 0.00 H ATOM 2026 HE2 PHE A 144 -23.073 6.553 26.010 1.00 0.00 H ATOM 2027 HZ PHE A 144 -24.295 8.292 24.717 1.00 0.00 H ATOM 2028 N ALA A 145 -27.104 2.600 22.254 1.00 0.56 N ATOM 2029 CA ALA A 145 -28.485 2.958 22.021 1.00 0.56 C ATOM 2030 C ALA A 145 -29.278 1.669 21.940 1.00 0.56 C ATOM 2031 O ALA A 145 -29.736 1.273 20.876 1.00 0.56 O ATOM 2032 CB ALA A 145 -28.613 3.769 20.711 1.00 0.56 C ATOM 2033 H ALA A 145 -26.577 2.162 21.512 1.00 0.00 H ATOM 2034 HA ALA A 145 -28.820 3.576 22.854 1.00 0.00 H ATOM 2035 1HB ALA A 145 -29.658 4.033 20.547 1.00 0.00 H ATOM 2036 2HB ALA A 145 -28.017 4.679 20.786 1.00 0.00 H ATOM 2037 3HB ALA A 145 -28.255 3.169 19.876 1.00 0.00 H ATOM 2038 N GLY A 146 -29.392 0.931 23.063 1.00 0.71 N ATOM 2039 CA GLY A 146 -30.089 -0.346 23.062 1.00 0.71 C ATOM 2040 C GLY A 146 -31.404 -0.379 23.791 1.00 0.71 C ATOM 2041 O GLY A 146 -31.736 0.519 24.563 1.00 0.71 O ATOM 2042 H GLY A 146 -28.986 1.269 23.924 1.00 0.00 H ATOM 2043 1HA GLY A 146 -30.283 -0.654 22.034 1.00 0.00 H ATOM 2044 2HA GLY A 146 -29.453 -1.108 23.511 1.00 0.00 H ATOM 2045 N PRO A 147 -32.134 -1.477 23.654 1.00 0.83 N ATOM 2046 CA PRO A 147 -31.863 -2.586 22.745 1.00 0.83 C ATOM 2047 C PRO A 147 -32.459 -2.387 21.357 1.00 0.83 C ATOM 2048 O PRO A 147 -33.390 -1.609 21.163 1.00 0.83 O ATOM 2049 CB PRO A 147 -32.491 -3.786 23.458 1.00 0.83 C ATOM 2050 CG PRO A 147 -33.655 -3.196 24.261 1.00 0.83 C ATOM 2051 CD PRO A 147 -33.139 -1.804 24.657 1.00 0.83 C ATOM 2052 HA PRO A 147 -30.775 -2.715 22.646 1.00 0.00 H ATOM 2053 1HB PRO A 147 -32.822 -4.531 22.720 1.00 0.00 H ATOM 2054 2HB PRO A 147 -31.743 -4.277 24.097 1.00 0.00 H ATOM 2055 1HG PRO A 147 -34.564 -3.162 23.643 1.00 0.00 H ATOM 2056 2HG PRO A 147 -33.883 -3.836 25.126 1.00 0.00 H ATOM 2057 1HD PRO A 147 -33.969 -1.083 24.629 1.00 0.00 H ATOM 2058 2HD PRO A 147 -32.698 -1.849 25.664 1.00 0.00 H ATOM 2059 N ALA A 148 -31.932 -3.113 20.362 1.00 0.89 N ATOM 2060 CA ALA A 148 -32.488 -3.149 19.030 1.00 0.89 C ATOM 2061 C ALA A 148 -32.918 -4.572 18.739 1.00 0.89 C ATOM 2062 O ALA A 148 -32.151 -5.519 18.892 1.00 0.89 O ATOM 2063 CB ALA A 148 -31.450 -2.658 18.003 1.00 0.89 C ATOM 2064 H ALA A 148 -31.106 -3.657 20.565 1.00 0.00 H ATOM 2065 HA ALA A 148 -33.351 -2.484 19.005 1.00 0.00 H ATOM 2066 1HB ALA A 148 -31.883 -2.691 17.003 1.00 0.00 H ATOM 2067 2HB ALA A 148 -31.160 -1.634 18.239 1.00 0.00 H ATOM 2068 3HB ALA A 148 -30.572 -3.300 18.038 1.00 0.00 H ATOM 2069 N ILE A 149 -34.191 -4.759 18.345 1.00 0.86 N ATOM 2070 CA ILE A 149 -34.768 -6.067 18.094 1.00 0.86 C ATOM 2071 C ILE A 149 -34.738 -6.307 16.597 1.00 0.86 C ATOM 2072 O ILE A 149 -35.233 -5.493 15.818 1.00 0.86 O ATOM 2073 CB ILE A 149 -36.199 -6.208 18.617 1.00 0.86 C ATOM 2074 CG1 ILE A 149 -36.276 -5.724 20.093 1.00 0.86 C ATOM 2075 CG2 ILE A 149 -36.635 -7.692 18.456 1.00 0.86 C ATOM 2076 CD1 ILE A 149 -37.679 -5.840 20.711 1.00 0.86 C ATOM 2077 H ILE A 149 -34.764 -3.937 18.221 1.00 0.00 H ATOM 2078 HA ILE A 149 -34.162 -6.815 18.604 1.00 0.00 H ATOM 2079 HB ILE A 149 -36.861 -5.560 18.043 1.00 0.00 H ATOM 2080 1HG1 ILE A 149 -35.585 -6.305 20.703 1.00 0.00 H ATOM 2081 2HG1 ILE A 149 -35.964 -4.681 20.151 1.00 0.00 H ATOM 2082 1HG2 ILE A 149 -37.653 -7.814 18.824 1.00 0.00 H ATOM 2083 2HG2 ILE A 149 -36.594 -7.971 17.404 1.00 0.00 H ATOM 2084 3HG2 ILE A 149 -35.963 -8.333 19.028 1.00 0.00 H ATOM 2085 1HD1 ILE A 149 -37.654 -5.483 21.741 1.00 0.00 H ATOM 2086 2HD1 ILE A 149 -38.381 -5.236 20.135 1.00 0.00 H ATOM 2087 3HD1 ILE A 149 -37.998 -6.881 20.696 1.00 0.00 H ATOM 2088 N HIS A 150 -34.160 -7.438 16.158 1.00 0.84 N ATOM 2089 CA HIS A 150 -34.121 -7.855 14.769 1.00 0.84 C ATOM 2090 C HIS A 150 -35.016 -9.066 14.653 1.00 0.84 C ATOM 2091 O HIS A 150 -35.032 -9.908 15.543 1.00 0.84 O ATOM 2092 CB HIS A 150 -32.706 -8.295 14.304 1.00 0.84 C ATOM 2093 CG HIS A 150 -31.644 -7.256 14.508 1.00 0.84 C ATOM 2094 ND1 HIS A 150 -31.481 -6.253 13.569 1.00 0.84 N ATOM 2095 CD2 HIS A 150 -30.808 -7.051 15.559 1.00 0.84 C ATOM 2096 CE1 HIS A 150 -30.547 -5.463 14.075 1.00 0.84 C ATOM 2097 NE2 HIS A 150 -30.107 -5.902 15.273 1.00 0.84 N ATOM 2098 H HIS A 150 -33.729 -8.023 16.860 1.00 0.00 H ATOM 2099 HA HIS A 150 -34.418 -7.023 14.131 1.00 0.00 H ATOM 2100 1HB HIS A 150 -32.408 -9.193 14.846 1.00 0.00 H ATOM 2101 2HB HIS A 150 -32.733 -8.546 13.244 1.00 0.00 H ATOM 2102 HD2 HIS A 150 -30.703 -7.668 16.452 1.00 0.00 H ATOM 2103 HE1 HIS A 150 -30.156 -4.559 13.609 1.00 0.00 H ATOM 2104 HE2 HIS A 150 -29.397 -5.460 15.840 1.00 0.00 H ATOM 2105 N GLY A 151 -35.801 -9.195 13.569 1.00 0.91 N ATOM 2106 CA GLY A 151 -36.617 -10.381 13.354 1.00 0.91 C ATOM 2107 C GLY A 151 -36.663 -10.725 11.901 1.00 0.91 C ATOM 2108 O GLY A 151 -36.856 -9.856 11.054 1.00 0.91 O ATOM 2109 H GLY A 151 -35.825 -8.451 12.887 1.00 0.00 H ATOM 2110 1HA GLY A 151 -36.205 -11.214 13.924 1.00 0.00 H ATOM 2111 2HA GLY A 151 -37.624 -10.202 13.729 1.00 0.00 H ATOM 2112 N SER A 152 -36.520 -12.017 11.567 1.00 0.88 N ATOM 2113 CA SER A 152 -36.528 -12.459 10.184 1.00 0.88 C ATOM 2114 C SER A 152 -37.287 -13.751 10.081 1.00 0.88 C ATOM 2115 O SER A 152 -37.191 -14.615 10.947 1.00 0.88 O ATOM 2116 CB SER A 152 -35.128 -12.755 9.591 1.00 0.88 C ATOM 2117 OG SER A 152 -34.327 -11.579 9.555 1.00 0.88 O ATOM 2118 H SER A 152 -36.403 -12.701 12.301 1.00 0.00 H ATOM 2119 HA SER A 152 -36.965 -11.670 9.571 1.00 0.00 H ATOM 2120 1HB SER A 152 -34.632 -13.517 10.192 1.00 0.00 H ATOM 2121 2HB SER A 152 -35.237 -13.154 8.583 1.00 0.00 H ATOM 2122 HG SER A 152 -34.872 -10.877 9.918 1.00 0.00 H ATOM 2123 N ALA A 153 -38.066 -13.925 9.003 1.00 0.89 N ATOM 2124 CA ALA A 153 -38.868 -15.108 8.815 1.00 0.89 C ATOM 2125 C ALA A 153 -38.845 -15.495 7.355 1.00 0.89 C ATOM 2126 O ALA A 153 -38.982 -14.630 6.493 1.00 0.89 O ATOM 2127 CB ALA A 153 -40.330 -14.797 9.212 1.00 0.89 C ATOM 2128 H ALA A 153 -38.088 -13.199 8.301 1.00 0.00 H ATOM 2129 HA ALA A 153 -38.474 -15.891 9.463 1.00 0.00 H ATOM 2130 1HB ALA A 153 -40.942 -15.688 9.072 1.00 0.00 H ATOM 2131 2HB ALA A 153 -40.366 -14.492 10.258 1.00 0.00 H ATOM 2132 3HB ALA A 153 -40.713 -13.992 8.587 1.00 0.00 H ATOM 2133 N VAL A 154 -38.652 -16.793 7.043 1.00 0.88 N ATOM 2134 CA VAL A 154 -38.721 -17.317 5.687 1.00 0.88 C ATOM 2135 C VAL A 154 -39.579 -18.560 5.681 1.00 0.88 C ATOM 2136 O VAL A 154 -39.346 -19.497 6.445 1.00 0.88 O ATOM 2137 CB VAL A 154 -37.357 -17.655 5.091 1.00 0.88 C ATOM 2138 CG1 VAL A 154 -37.494 -18.214 3.654 1.00 0.88 C ATOM 2139 CG2 VAL A 154 -36.511 -16.367 5.050 1.00 0.88 C ATOM 2140 H VAL A 154 -38.449 -17.424 7.805 1.00 0.00 H ATOM 2141 HA VAL A 154 -39.172 -16.559 5.046 1.00 0.00 H ATOM 2142 HB VAL A 154 -36.873 -18.405 5.717 1.00 0.00 H ATOM 2143 1HG1 VAL A 154 -36.505 -18.445 3.258 1.00 0.00 H ATOM 2144 2HG1 VAL A 154 -38.098 -19.121 3.673 1.00 0.00 H ATOM 2145 3HG1 VAL A 154 -37.974 -17.470 3.018 1.00 0.00 H ATOM 2146 1HG2 VAL A 154 -35.531 -16.589 4.627 1.00 0.00 H ATOM 2147 2HG2 VAL A 154 -37.013 -15.622 4.433 1.00 0.00 H ATOM 2148 3HG2 VAL A 154 -36.390 -15.979 6.061 1.00 0.00 H ATOM 2149 N PHE A 155 -40.586 -18.590 4.787 1.00 0.85 N ATOM 2150 CA PHE A 155 -41.410 -19.748 4.524 1.00 0.85 C ATOM 2151 C PHE A 155 -41.119 -20.253 3.127 1.00 0.85 C ATOM 2152 O PHE A 155 -40.847 -19.477 2.208 1.00 0.85 O ATOM 2153 CB PHE A 155 -42.930 -19.467 4.634 1.00 0.85 C ATOM 2154 CG PHE A 155 -43.288 -19.184 6.057 1.00 0.85 C ATOM 2155 CD1 PHE A 155 -43.686 -20.243 6.882 1.00 0.85 C ATOM 2156 CD2 PHE A 155 -43.263 -17.880 6.579 1.00 0.85 C ATOM 2157 CE1 PHE A 155 -44.107 -20.002 8.189 1.00 0.85 C ATOM 2158 CE2 PHE A 155 -43.615 -17.645 7.915 1.00 0.85 C ATOM 2159 CZ PHE A 155 -44.040 -18.708 8.721 1.00 0.85 C ATOM 2160 H PHE A 155 -40.760 -17.736 4.277 1.00 0.00 H ATOM 2161 HA PHE A 155 -41.172 -20.517 5.260 1.00 0.00 H ATOM 2162 1HB PHE A 155 -43.189 -18.618 4.003 1.00 0.00 H ATOM 2163 2HB PHE A 155 -43.486 -20.329 4.268 1.00 0.00 H ATOM 2164 HD1 PHE A 155 -43.663 -21.261 6.491 1.00 0.00 H ATOM 2165 HD2 PHE A 155 -42.932 -17.053 5.949 1.00 0.00 H ATOM 2166 HE1 PHE A 155 -44.489 -20.821 8.798 1.00 0.00 H ATOM 2167 HE2 PHE A 155 -43.560 -16.638 8.327 1.00 0.00 H ATOM 2168 HZ PHE A 155 -44.319 -18.529 9.758 1.00 0.00 H ATOM 2169 N GLY A 156 -41.137 -21.588 2.937 1.00 0.85 N ATOM 2170 CA GLY A 156 -40.850 -22.193 1.643 1.00 0.85 C ATOM 2171 C GLY A 156 -41.624 -23.445 1.390 1.00 0.85 C ATOM 2172 O GLY A 156 -41.666 -24.336 2.228 1.00 0.85 O ATOM 2173 H GLY A 156 -41.357 -22.185 3.721 1.00 0.00 H ATOM 2174 1HA GLY A 156 -41.075 -21.480 0.850 1.00 0.00 H ATOM 2175 2HA GLY A 156 -39.787 -22.423 1.577 1.00 0.00 H ATOM 2176 N TYR A 157 -42.237 -23.568 0.201 1.00 0.73 N ATOM 2177 CA TYR A 157 -42.962 -24.761 -0.177 1.00 0.73 C ATOM 2178 C TYR A 157 -42.796 -24.918 -1.683 1.00 0.73 C ATOM 2179 O TYR A 157 -43.100 -23.993 -2.434 1.00 0.73 O ATOM 2180 CB TYR A 157 -44.460 -24.637 0.246 1.00 0.73 C ATOM 2181 CG TYR A 157 -45.304 -25.817 -0.172 1.00 0.73 C ATOM 2182 CD1 TYR A 157 -44.992 -27.126 0.238 1.00 0.73 C ATOM 2183 CD2 TYR A 157 -46.417 -25.618 -1.005 1.00 0.73 C ATOM 2184 CE1 TYR A 157 -45.798 -28.206 -0.157 1.00 0.73 C ATOM 2185 CE2 TYR A 157 -47.224 -26.695 -1.396 1.00 0.73 C ATOM 2186 CZ TYR A 157 -46.928 -27.986 -0.950 1.00 0.73 C ATOM 2187 OH TYR A 157 -47.776 -29.059 -1.281 1.00 0.73 O ATOM 2188 H TYR A 157 -42.187 -22.796 -0.449 1.00 0.00 H ATOM 2189 HA TYR A 157 -42.520 -25.613 0.340 1.00 0.00 H ATOM 2190 1HB TYR A 157 -44.525 -24.536 1.330 1.00 0.00 H ATOM 2191 2HB TYR A 157 -44.889 -23.737 -0.193 1.00 0.00 H ATOM 2192 HD1 TYR A 157 -44.120 -27.307 0.866 1.00 0.00 H ATOM 2193 HD2 TYR A 157 -46.662 -24.616 -1.357 1.00 0.00 H ATOM 2194 HE1 TYR A 157 -45.550 -29.217 0.165 1.00 0.00 H ATOM 2195 HE2 TYR A 157 -48.081 -26.525 -2.048 1.00 0.00 H ATOM 2196 HH TYR A 157 -48.507 -28.736 -1.814 1.00 0.00 H ATOM 2197 N GLU A 158 -42.284 -26.090 -2.141 1.00 0.78 N ATOM 2198 CA GLU A 158 -42.179 -26.476 -3.547 1.00 0.78 C ATOM 2199 C GLU A 158 -41.419 -25.492 -4.425 1.00 0.78 C ATOM 2200 O GLU A 158 -41.907 -24.985 -5.433 1.00 0.78 O ATOM 2201 CB GLU A 158 -43.559 -26.815 -4.158 1.00 0.78 C ATOM 2202 CG GLU A 158 -44.280 -27.995 -3.459 1.00 0.78 C ATOM 2203 CD GLU A 158 -43.806 -29.373 -3.917 1.00 0.78 C ATOM 2204 OE1 GLU A 158 -42.678 -29.479 -4.461 1.00 0.78 O ATOM 2205 OE2 GLU A 158 -44.581 -30.337 -3.692 1.00 0.78 O ATOM 2206 H GLU A 158 -41.957 -26.728 -1.430 1.00 0.00 H ATOM 2207 HA GLU A 158 -41.554 -27.367 -3.616 1.00 0.00 H ATOM 2208 1HB GLU A 158 -44.207 -25.940 -4.102 1.00 0.00 H ATOM 2209 2HB GLU A 158 -43.439 -27.066 -5.212 1.00 0.00 H ATOM 2210 1HG GLU A 158 -44.120 -27.919 -2.384 1.00 0.00 H ATOM 2211 2HG GLU A 158 -45.350 -27.915 -3.646 1.00 0.00 H ATOM 2212 N GLY A 159 -40.180 -25.147 -4.025 1.00 0.80 N ATOM 2213 CA GLY A 159 -39.344 -24.216 -4.774 1.00 0.80 C ATOM 2214 C GLY A 159 -39.589 -22.763 -4.473 1.00 0.80 C ATOM 2215 O GLY A 159 -38.645 -21.977 -4.501 1.00 0.80 O ATOM 2216 H GLY A 159 -39.822 -25.553 -3.172 1.00 0.00 H ATOM 2217 1HA GLY A 159 -38.294 -24.425 -4.570 1.00 0.00 H ATOM 2218 2HA GLY A 159 -39.500 -24.365 -5.842 1.00 0.00 H ATOM 2219 N TRP A 160 -40.843 -22.359 -4.180 1.00 0.79 N ATOM 2220 CA TRP A 160 -41.205 -20.993 -3.840 1.00 0.79 C ATOM 2221 C TRP A 160 -40.761 -20.599 -2.444 1.00 0.79 C ATOM 2222 O TRP A 160 -40.784 -21.400 -1.509 1.00 0.79 O ATOM 2223 CB TRP A 160 -42.729 -20.730 -3.977 1.00 0.79 C ATOM 2224 CG TRP A 160 -43.238 -20.867 -5.400 1.00 0.79 C ATOM 2225 CD1 TRP A 160 -43.798 -21.961 -5.996 1.00 0.79 C ATOM 2226 CD2 TRP A 160 -43.172 -19.839 -6.411 1.00 0.79 C ATOM 2227 NE1 TRP A 160 -44.107 -21.682 -7.311 1.00 0.79 N ATOM 2228 CE2 TRP A 160 -43.727 -20.385 -7.587 1.00 0.79 C ATOM 2229 CE3 TRP A 160 -42.681 -18.532 -6.388 1.00 0.79 C ATOM 2230 CZ2 TRP A 160 -43.806 -19.632 -8.754 1.00 0.79 C ATOM 2231 CZ3 TRP A 160 -42.763 -17.773 -7.567 1.00 0.79 C ATOM 2232 CH2 TRP A 160 -43.319 -18.314 -8.734 1.00 0.79 C ATOM 2233 H TRP A 160 -41.563 -23.067 -4.204 1.00 0.00 H ATOM 2234 HA TRP A 160 -40.690 -20.318 -4.524 1.00 0.00 H ATOM 2235 1HB TRP A 160 -43.277 -21.430 -3.346 1.00 0.00 H ATOM 2236 2HB TRP A 160 -42.958 -19.724 -3.625 1.00 0.00 H ATOM 2237 HD1 TRP A 160 -43.975 -22.916 -5.504 1.00 0.00 H ATOM 2238 HE1 TRP A 160 -44.539 -22.322 -7.962 1.00 0.00 H ATOM 2239 HE3 TRP A 160 -42.248 -18.108 -5.483 1.00 0.00 H ATOM 2240 HZ2 TRP A 160 -44.233 -20.032 -9.674 1.00 0.00 H ATOM 2241 HZ3 TRP A 160 -42.383 -16.751 -7.553 1.00 0.00 H ATOM 2242 HH2 TRP A 160 -43.375 -17.709 -9.639 1.00 0.00 H ATOM 2243 N LEU A 161 -40.354 -19.327 -2.290 1.00 0.82 N ATOM 2244 CA LEU A 161 -39.769 -18.777 -1.089 1.00 0.82 C ATOM 2245 C LEU A 161 -40.388 -17.432 -0.823 1.00 0.82 C ATOM 2246 O LEU A 161 -40.581 -16.629 -1.734 1.00 0.82 O ATOM 2247 CB LEU A 161 -38.234 -18.591 -1.295 1.00 0.82 C ATOM 2248 CG LEU A 161 -37.289 -19.490 -0.460 1.00 0.82 C ATOM 2249 CD1 LEU A 161 -37.863 -20.858 -0.052 1.00 0.82 C ATOM 2250 CD2 LEU A 161 -35.990 -19.705 -1.256 1.00 0.82 C ATOM 2251 H LEU A 161 -40.479 -18.729 -3.095 1.00 0.00 H ATOM 2252 HA LEU A 161 -39.937 -19.477 -0.271 1.00 0.00 H ATOM 2253 1HB LEU A 161 -37.999 -18.775 -2.342 1.00 0.00 H ATOM 2254 2HB LEU A 161 -37.975 -17.558 -1.062 1.00 0.00 H ATOM 2255 HG LEU A 161 -37.067 -19.002 0.489 1.00 0.00 H ATOM 2256 1HD1 LEU A 161 -37.120 -21.406 0.528 1.00 0.00 H ATOM 2257 2HD1 LEU A 161 -38.758 -20.711 0.552 1.00 0.00 H ATOM 2258 3HD1 LEU A 161 -38.116 -21.427 -0.946 1.00 0.00 H ATOM 2259 1HD2 LEU A 161 -35.311 -20.336 -0.682 1.00 0.00 H ATOM 2260 2HD2 LEU A 161 -36.221 -20.190 -2.205 1.00 0.00 H ATOM 2261 3HD2 LEU A 161 -35.516 -18.742 -1.446 1.00 0.00 H ATOM 2262 N ALA A 162 -40.710 -17.155 0.448 1.00 0.89 N ATOM 2263 CA ALA A 162 -41.262 -15.888 0.844 1.00 0.89 C ATOM 2264 C ALA A 162 -40.652 -15.488 2.169 1.00 0.89 C ATOM 2265 O ALA A 162 -40.673 -16.251 3.133 1.00 0.89 O ATOM 2266 CB ALA A 162 -42.793 -16.024 0.969 1.00 0.89 C ATOM 2267 H ALA A 162 -40.557 -17.866 1.149 1.00 0.00 H ATOM 2268 HA ALA A 162 -41.023 -15.158 0.071 1.00 0.00 H ATOM 2269 1HB ALA A 162 -43.220 -15.067 1.269 1.00 0.00 H ATOM 2270 2HB ALA A 162 -43.211 -16.323 0.008 1.00 0.00 H ATOM 2271 3HB ALA A 162 -43.031 -16.778 1.718 1.00 0.00 H ATOM 2272 N GLY A 163 -40.062 -14.279 2.240 1.00 0.89 N ATOM 2273 CA GLY A 163 -39.360 -13.824 3.425 1.00 0.89 C ATOM 2274 C GLY A 163 -39.682 -12.415 3.801 1.00 0.89 C ATOM 2275 O GLY A 163 -39.929 -11.561 2.953 1.00 0.89 O ATOM 2276 H GLY A 163 -40.114 -13.671 1.435 1.00 0.00 H ATOM 2277 1HA GLY A 163 -39.607 -14.472 4.266 1.00 0.00 H ATOM 2278 2HA GLY A 163 -38.286 -13.903 3.264 1.00 0.00 H ATOM 2279 N TYR A 164 -39.628 -12.134 5.109 1.00 0.87 N ATOM 2280 CA TYR A 164 -39.778 -10.811 5.666 1.00 0.87 C ATOM 2281 C TYR A 164 -38.661 -10.611 6.679 1.00 0.87 C ATOM 2282 O TYR A 164 -38.394 -11.481 7.506 1.00 0.87 O ATOM 2283 CB TYR A 164 -41.189 -10.644 6.296 1.00 0.87 C ATOM 2284 CG TYR A 164 -41.367 -9.292 6.931 1.00 0.87 C ATOM 2285 CD1 TYR A 164 -41.522 -8.146 6.141 1.00 0.87 C ATOM 2286 CD2 TYR A 164 -41.338 -9.152 8.328 1.00 0.87 C ATOM 2287 CE1 TYR A 164 -41.737 -6.893 6.734 1.00 0.87 C ATOM 2288 CE2 TYR A 164 -41.542 -7.901 8.922 1.00 0.87 C ATOM 2289 CZ TYR A 164 -41.772 -6.778 8.130 1.00 0.87 C ATOM 2290 OH TYR A 164 -42.053 -5.559 8.775 1.00 0.87 O ATOM 2291 H TYR A 164 -39.471 -12.915 5.730 1.00 0.00 H ATOM 2292 HA TYR A 164 -39.666 -10.083 4.862 1.00 0.00 H ATOM 2293 1HB TYR A 164 -41.950 -10.780 5.526 1.00 0.00 H ATOM 2294 2HB TYR A 164 -41.344 -11.415 7.050 1.00 0.00 H ATOM 2295 HD1 TYR A 164 -41.476 -8.223 5.054 1.00 0.00 H ATOM 2296 HD2 TYR A 164 -41.154 -10.022 8.959 1.00 0.00 H ATOM 2297 HE1 TYR A 164 -41.856 -6.008 6.110 1.00 0.00 H ATOM 2298 HE2 TYR A 164 -41.520 -7.803 10.008 1.00 0.00 H ATOM 2299 HH TYR A 164 -42.044 -5.692 9.726 1.00 0.00 H ATOM 2300 N GLN A 165 -37.969 -9.459 6.600 1.00 0.82 N ATOM 2301 CA GLN A 165 -36.925 -9.059 7.517 1.00 0.82 C ATOM 2302 C GLN A 165 -37.256 -7.706 8.107 1.00 0.82 C ATOM 2303 O GLN A 165 -37.766 -6.820 7.427 1.00 0.82 O ATOM 2304 CB GLN A 165 -35.551 -8.986 6.814 1.00 0.82 C ATOM 2305 CG GLN A 165 -34.368 -8.690 7.759 1.00 0.82 C ATOM 2306 CD GLN A 165 -33.038 -8.612 7.013 1.00 0.82 C ATOM 2307 OE1 GLN A 165 -32.899 -7.929 5.999 1.00 0.82 O ATOM 2308 NE2 GLN A 165 -31.982 -9.248 7.562 1.00 0.82 N ATOM 2309 H GLN A 165 -38.215 -8.845 5.836 1.00 0.00 H ATOM 2310 HA GLN A 165 -36.860 -9.801 8.312 1.00 0.00 H ATOM 2311 1HB GLN A 165 -35.349 -9.932 6.311 1.00 0.00 H ATOM 2312 2HB GLN A 165 -35.573 -8.208 6.051 1.00 0.00 H ATOM 2313 1HG GLN A 165 -34.541 -7.734 8.253 1.00 0.00 H ATOM 2314 2HG GLN A 165 -34.300 -9.487 8.500 1.00 0.00 H ATOM 2315 1HE2 GLN A 165 -31.091 -9.223 7.107 1.00 0.00 H ATOM 2316 2HE2 GLN A 165 -32.089 -9.744 8.424 1.00 0.00 H ATOM 2317 N MET A 166 -36.974 -7.531 9.407 1.00 0.86 N ATOM 2318 CA MET A 166 -37.398 -6.389 10.173 1.00 0.86 C ATOM 2319 C MET A 166 -36.374 -6.071 11.240 1.00 0.86 C ATOM 2320 O MET A 166 -35.732 -6.964 11.789 1.00 0.86 O ATOM 2321 CB MET A 166 -38.733 -6.782 10.848 1.00 0.86 C ATOM 2322 CG MET A 166 -39.272 -5.873 11.970 1.00 0.86 C ATOM 2323 SD MET A 166 -39.847 -4.272 11.348 1.00 0.86 S ATOM 2324 CE MET A 166 -40.498 -3.738 12.954 1.00 0.86 C ATOM 2325 H MET A 166 -36.431 -8.253 9.859 1.00 0.00 H ATOM 2326 HA MET A 166 -37.547 -5.552 9.492 1.00 0.00 H ATOM 2327 1HB MET A 166 -39.520 -6.828 10.097 1.00 0.00 H ATOM 2328 2HB MET A 166 -38.640 -7.776 11.287 1.00 0.00 H ATOM 2329 1HG MET A 166 -40.102 -6.368 12.472 1.00 0.00 H ATOM 2330 2HG MET A 166 -38.486 -5.697 12.704 1.00 0.00 H ATOM 2331 1HE MET A 166 -40.930 -2.741 12.859 1.00 0.00 H ATOM 2332 2HE MET A 166 -41.267 -4.437 13.286 1.00 0.00 H ATOM 2333 3HE MET A 166 -39.689 -3.714 13.685 1.00 0.00 H ATOM 2334 N THR A 167 -36.204 -4.774 11.569 1.00 0.87 N ATOM 2335 CA THR A 167 -35.335 -4.320 12.662 1.00 0.87 C ATOM 2336 C THR A 167 -36.009 -3.110 13.290 1.00 0.87 C ATOM 2337 O THR A 167 -36.625 -2.282 12.617 1.00 0.87 O ATOM 2338 CB THR A 167 -33.901 -3.851 12.308 1.00 0.87 C ATOM 2339 OG1 THR A 167 -33.062 -4.841 11.713 1.00 0.87 O ATOM 2340 CG2 THR A 167 -33.073 -3.504 13.529 1.00 0.87 C ATOM 2341 H THR A 167 -36.709 -4.089 11.025 1.00 0.00 H ATOM 2342 HA THR A 167 -35.194 -5.147 13.358 1.00 0.00 H ATOM 2343 HB THR A 167 -33.954 -2.965 11.676 1.00 0.00 H ATOM 2344 HG1 THR A 167 -33.549 -5.664 11.630 1.00 0.00 H ATOM 2345 1HG2 THR A 167 -32.080 -3.182 13.216 1.00 0.00 H ATOM 2346 2HG2 THR A 167 -33.558 -2.699 14.081 1.00 0.00 H ATOM 2347 3HG2 THR A 167 -32.985 -4.381 14.170 1.00 0.00 H ATOM 2348 N PHE A 168 -35.914 -2.986 14.627 1.00 0.83 N ATOM 2349 CA PHE A 168 -36.560 -1.951 15.387 1.00 0.83 C ATOM 2350 C PHE A 168 -35.674 -1.489 16.533 1.00 0.83 C ATOM 2351 O PHE A 168 -35.251 -2.290 17.366 1.00 0.83 O ATOM 2352 CB PHE A 168 -37.865 -2.590 15.916 1.00 0.83 C ATOM 2353 CG PHE A 168 -38.733 -1.619 16.656 1.00 0.83 C ATOM 2354 CD1 PHE A 168 -39.462 -0.644 15.962 1.00 0.83 C ATOM 2355 CD2 PHE A 168 -38.808 -1.664 18.054 1.00 0.83 C ATOM 2356 CE1 PHE A 168 -40.250 0.283 16.655 1.00 0.83 C ATOM 2357 CE2 PHE A 168 -39.617 -0.758 18.750 1.00 0.83 C ATOM 2358 CZ PHE A 168 -40.330 0.223 18.052 1.00 0.83 C ATOM 2359 H PHE A 168 -35.350 -3.671 15.109 1.00 0.00 H ATOM 2360 HA PHE A 168 -36.774 -1.114 14.720 1.00 0.00 H ATOM 2361 1HB PHE A 168 -38.434 -2.999 15.082 1.00 0.00 H ATOM 2362 2HB PHE A 168 -37.621 -3.416 16.582 1.00 0.00 H ATOM 2363 HD1 PHE A 168 -39.410 -0.615 14.873 1.00 0.00 H ATOM 2364 HD2 PHE A 168 -38.252 -2.428 18.599 1.00 0.00 H ATOM 2365 HE1 PHE A 168 -40.799 1.048 16.107 1.00 0.00 H ATOM 2366 HE2 PHE A 168 -39.691 -0.816 19.836 1.00 0.00 H ATOM 2367 HZ PHE A 168 -40.945 0.939 18.595 1.00 0.00 H ATOM 2368 N ASP A 169 -35.412 -0.169 16.618 1.00 0.82 N ATOM 2369 CA ASP A 169 -34.805 0.470 17.762 1.00 0.82 C ATOM 2370 C ASP A 169 -35.915 0.689 18.788 1.00 0.82 C ATOM 2371 O ASP A 169 -36.861 1.439 18.541 1.00 0.82 O ATOM 2372 CB ASP A 169 -34.201 1.824 17.283 1.00 0.82 C ATOM 2373 CG ASP A 169 -33.287 2.472 18.303 1.00 0.82 C ATOM 2374 OD1 ASP A 169 -33.612 2.403 19.513 1.00 0.82 O ATOM 2375 OD2 ASP A 169 -32.337 3.162 17.853 1.00 0.82 O ATOM 2376 H ASP A 169 -35.665 0.393 15.817 1.00 0.00 H ATOM 2377 HA ASP A 169 -34.014 -0.178 18.141 1.00 0.00 H ATOM 2378 1HB ASP A 169 -33.634 1.665 16.366 1.00 0.00 H ATOM 2379 2HB ASP A 169 -35.007 2.521 17.053 1.00 0.00 H ATOM 2380 N SER A 170 -35.846 0.025 19.962 1.00 0.80 N ATOM 2381 CA SER A 170 -36.837 0.210 21.014 1.00 0.80 C ATOM 2382 C SER A 170 -36.712 1.568 21.688 1.00 0.80 C ATOM 2383 O SER A 170 -37.716 2.137 22.108 1.00 0.80 O ATOM 2384 CB SER A 170 -36.816 -0.919 22.082 1.00 0.80 C ATOM 2385 OG SER A 170 -35.650 -0.829 22.891 1.00 0.80 O ATOM 2386 H SER A 170 -35.083 -0.619 20.113 1.00 0.00 H ATOM 2387 HA SER A 170 -37.829 0.208 20.560 1.00 0.00 H ATOM 2388 1HB SER A 170 -37.705 -0.844 22.708 1.00 0.00 H ATOM 2389 2HB SER A 170 -36.846 -1.889 21.587 1.00 0.00 H ATOM 2390 HG SER A 170 -35.158 -0.073 22.563 1.00 0.00 H ATOM 2391 N ALA A 171 -35.481 2.125 21.795 1.00 0.81 N ATOM 2392 CA ALA A 171 -35.199 3.385 22.447 1.00 0.81 C ATOM 2393 C ALA A 171 -35.698 4.568 21.645 1.00 0.81 C ATOM 2394 O ALA A 171 -36.330 5.488 22.160 1.00 0.81 O ATOM 2395 CB ALA A 171 -33.671 3.538 22.623 1.00 0.81 C ATOM 2396 H ALA A 171 -34.721 1.604 21.382 1.00 0.00 H ATOM 2397 HA ALA A 171 -35.677 3.374 23.427 1.00 0.00 H ATOM 2398 1HB ALA A 171 -33.454 4.487 23.114 1.00 0.00 H ATOM 2399 2HB ALA A 171 -33.291 2.718 23.233 1.00 0.00 H ATOM 2400 3HB ALA A 171 -33.189 3.517 21.647 1.00 0.00 H ATOM 2401 N LYS A 172 -35.456 4.558 20.322 1.00 0.72 N ATOM 2402 CA LYS A 172 -35.905 5.650 19.479 1.00 0.72 C ATOM 2403 C LYS A 172 -37.324 5.440 18.995 1.00 0.72 C ATOM 2404 O LYS A 172 -37.866 6.298 18.296 1.00 0.72 O ATOM 2405 CB LYS A 172 -35.008 5.797 18.224 1.00 0.72 C ATOM 2406 CG LYS A 172 -33.582 6.260 18.567 1.00 0.72 C ATOM 2407 CD LYS A 172 -32.659 6.358 17.337 1.00 0.72 C ATOM 2408 CE LYS A 172 -33.001 7.484 16.364 1.00 0.72 C ATOM 2409 NZ LYS A 172 -32.669 8.797 16.960 1.00 0.72 N ATOM 2410 H LYS A 172 -34.957 3.786 19.903 1.00 0.00 H ATOM 2411 HA LYS A 172 -35.846 6.576 20.052 1.00 0.00 H ATOM 2412 1HB LYS A 172 -34.951 4.841 17.703 1.00 0.00 H ATOM 2413 2HB LYS A 172 -35.456 6.517 17.539 1.00 0.00 H ATOM 2414 1HG LYS A 172 -33.622 7.244 19.036 1.00 0.00 H ATOM 2415 2HG LYS A 172 -33.131 5.560 19.270 1.00 0.00 H ATOM 2416 1HD LYS A 172 -31.631 6.517 17.665 1.00 0.00 H ATOM 2417 2HD LYS A 172 -32.702 5.425 16.775 1.00 0.00 H ATOM 2418 1HE LYS A 172 -32.440 7.349 15.440 1.00 0.00 H ATOM 2419 2HE LYS A 172 -34.064 7.449 16.126 1.00 0.00 H ATOM 2420 1HZ LYS A 172 -32.900 9.532 16.307 1.00 0.00 H ATOM 2421 2HZ LYS A 172 -33.198 8.925 17.811 1.00 0.00 H ATOM 2422 3HZ LYS A 172 -31.682 8.832 17.170 1.00 0.00 H ATOM 2423 N SER A 173 -37.924 4.278 19.341 1.00 0.78 N ATOM 2424 CA SER A 173 -39.253 3.809 18.974 1.00 0.78 C ATOM 2425 C SER A 173 -39.421 3.744 17.471 1.00 0.78 C ATOM 2426 O SER A 173 -40.453 4.077 16.889 1.00 0.78 O ATOM 2427 CB SER A 173 -40.381 4.637 19.639 1.00 0.78 C ATOM 2428 OG SER A 173 -41.584 3.877 19.775 1.00 0.78 O ATOM 2429 H SER A 173 -37.341 3.696 19.926 1.00 0.00 H ATOM 2430 HA SER A 173 -39.360 2.776 19.309 1.00 0.00 H ATOM 2431 1HB SER A 173 -40.054 4.973 20.623 1.00 0.00 H ATOM 2432 2HB SER A 173 -40.582 5.525 19.040 1.00 0.00 H ATOM 2433 HG SER A 173 -41.392 3.010 19.409 1.00 0.00 H ATOM 2434 N LYS A 174 -38.343 3.340 16.783 1.00 0.79 N ATOM 2435 CA LYS A 174 -38.205 3.618 15.379 1.00 0.79 C ATOM 2436 C LYS A 174 -37.824 2.373 14.637 1.00 0.79 C ATOM 2437 O LYS A 174 -36.834 1.704 14.929 1.00 0.79 O ATOM 2438 CB LYS A 174 -37.152 4.722 15.114 1.00 0.79 C ATOM 2439 CG LYS A 174 -37.443 5.569 13.856 1.00 0.79 C ATOM 2440 CD LYS A 174 -36.249 5.659 12.884 1.00 0.79 C ATOM 2441 CE LYS A 174 -34.962 6.226 13.482 1.00 0.79 C ATOM 2442 NZ LYS A 174 -35.149 7.679 13.645 1.00 0.79 N ATOM 2443 H LYS A 174 -37.612 2.830 17.258 1.00 0.00 H ATOM 2444 HA LYS A 174 -39.165 3.969 15.000 1.00 0.00 H ATOM 2445 1HB LYS A 174 -37.103 5.392 15.973 1.00 0.00 H ATOM 2446 2HB LYS A 174 -36.168 4.266 14.998 1.00 0.00 H ATOM 2447 1HG LYS A 174 -38.284 5.137 13.313 1.00 0.00 H ATOM 2448 2HG LYS A 174 -37.708 6.583 14.154 1.00 0.00 H ATOM 2449 1HD LYS A 174 -36.012 4.664 12.505 1.00 0.00 H ATOM 2450 2HD LYS A 174 -36.514 6.296 12.040 1.00 0.00 H ATOM 2451 1HE LYS A 174 -34.765 5.747 14.440 1.00 0.00 H ATOM 2452 2HE LYS A 174 -34.126 6.013 12.816 1.00 0.00 H ATOM 2453 1HZ LYS A 174 -34.312 8.085 14.039 1.00 0.00 H ATOM 2454 2HZ LYS A 174 -35.334 8.098 12.744 1.00 0.00 H ATOM 2455 3HZ LYS A 174 -35.929 7.851 14.263 1.00 0.00 H ATOM 2456 N LEU A 175 -38.618 2.047 13.615 1.00 0.82 N ATOM 2457 CA LEU A 175 -38.334 0.996 12.682 1.00 0.82 C ATOM 2458 C LEU A 175 -37.137 1.377 11.814 1.00 0.82 C ATOM 2459 O LEU A 175 -37.101 2.463 11.238 1.00 0.82 O ATOM 2460 CB LEU A 175 -39.640 0.767 11.890 1.00 0.82 C ATOM 2461 CG LEU A 175 -39.703 -0.542 11.103 1.00 0.82 C ATOM 2462 CD1 LEU A 175 -41.159 -0.883 10.760 1.00 0.82 C ATOM 2463 CD2 LEU A 175 -38.911 -0.497 9.802 1.00 0.82 C ATOM 2464 H LEU A 175 -39.467 2.584 13.508 1.00 0.00 H ATOM 2465 HA LEU A 175 -38.059 0.102 13.241 1.00 0.00 H ATOM 2466 1HB LEU A 175 -40.476 0.780 12.587 1.00 0.00 H ATOM 2467 2HB LEU A 175 -39.768 1.589 11.186 1.00 0.00 H ATOM 2468 HG LEU A 175 -39.295 -1.351 11.709 1.00 0.00 H ATOM 2469 1HD1 LEU A 175 -41.192 -1.817 10.200 1.00 0.00 H ATOM 2470 2HD1 LEU A 175 -41.734 -0.992 11.680 1.00 0.00 H ATOM 2471 3HD1 LEU A 175 -41.587 -0.083 10.157 1.00 0.00 H ATOM 2472 1HD2 LEU A 175 -38.995 -1.457 9.291 1.00 0.00 H ATOM 2473 2HD2 LEU A 175 -39.308 0.291 9.162 1.00 0.00 H ATOM 2474 3HD2 LEU A 175 -37.863 -0.294 10.021 1.00 0.00 H ATOM 2475 N THR A 176 -36.099 0.517 11.751 1.00 0.80 N ATOM 2476 CA THR A 176 -34.871 0.816 11.018 1.00 0.80 C ATOM 2477 C THR A 176 -34.588 -0.167 9.906 1.00 0.80 C ATOM 2478 O THR A 176 -33.563 -0.054 9.239 1.00 0.80 O ATOM 2479 CB THR A 176 -33.638 0.830 11.920 1.00 0.80 C ATOM 2480 OG1 THR A 176 -33.436 -0.401 12.595 1.00 0.80 O ATOM 2481 CG2 THR A 176 -33.828 1.875 13.026 1.00 0.80 C ATOM 2482 H THR A 176 -36.182 -0.367 12.232 1.00 0.00 H ATOM 2483 HA THR A 176 -34.966 1.807 10.574 1.00 0.00 H ATOM 2484 HB THR A 176 -32.757 1.077 11.328 1.00 0.00 H ATOM 2485 HG1 THR A 176 -34.129 -1.018 12.348 1.00 0.00 H ATOM 2486 1HG2 THR A 176 -32.949 1.887 13.670 1.00 0.00 H ATOM 2487 2HG2 THR A 176 -33.963 2.859 12.577 1.00 0.00 H ATOM 2488 3HG2 THR A 176 -34.707 1.623 13.617 1.00 0.00 H ATOM 2489 N ARG A 177 -35.463 -1.163 9.682 1.00 0.00 N ATOM 2490 CA ARG A 177 -35.327 -2.047 8.550 1.00 0.00 C ATOM 2491 C ARG A 177 -36.701 -2.500 8.107 1.00 0.00 C ATOM 2492 O ARG A 177 -37.554 -2.748 8.959 1.00 0.00 O ATOM 2493 CB ARG A 177 -34.470 -3.255 8.898 1.00 0.00 C ATOM 2494 CG ARG A 177 -34.000 -4.071 7.704 1.00 0.00 C ATOM 2495 CD ARG A 177 -33.104 -5.182 8.116 1.00 0.00 C ATOM 2496 NE ARG A 177 -31.945 -4.701 8.849 1.00 0.00 N ATOM 2497 CZ ARG A 177 -30.782 -4.326 8.281 1.00 0.00 C ATOM 2498 NH1 ARG A 177 -30.640 -4.384 6.976 1.00 0.00 N ATOM 2499 NH2 ARG A 177 -29.784 -3.902 9.037 1.00 0.00 N ATOM 2500 H ARG A 177 -36.234 -1.296 10.321 1.00 0.00 H ATOM 2501 HA ARG A 177 -34.784 -1.522 7.764 1.00 0.00 H ATOM 2502 1HB ARG A 177 -33.585 -2.928 9.442 1.00 0.00 H ATOM 2503 2HB ARG A 177 -35.029 -3.922 9.553 1.00 0.00 H ATOM 2504 1HG ARG A 177 -34.863 -4.498 7.193 1.00 0.00 H ATOM 2505 2HG ARG A 177 -33.452 -3.426 7.015 1.00 0.00 H ATOM 2506 1HD ARG A 177 -33.652 -5.871 8.759 1.00 0.00 H ATOM 2507 2HD ARG A 177 -32.753 -5.713 7.232 1.00 0.00 H ATOM 2508 HE ARG A 177 -32.016 -4.642 9.857 1.00 0.00 H ATOM 2509 1HH1 ARG A 177 -31.402 -4.708 6.398 1.00 0.00 H ATOM 2510 2HH1 ARG A 177 -29.768 -4.103 6.550 1.00 0.00 H ATOM 2511 1HH2 ARG A 177 -29.893 -3.858 10.041 1.00 0.00 H ATOM 2512 2HH2 ARG A 177 -28.913 -3.621 8.611 1.00 0.00 H ATOM 2513 N ASN A 178 -36.944 -2.633 6.790 1.00 0.00 N ATOM 2514 CA ASN A 178 -37.904 -3.569 6.238 1.00 0.00 C ATOM 2515 C ASN A 178 -37.581 -3.774 4.767 1.00 0.00 C ATOM 2516 O ASN A 178 -37.448 -2.802 4.023 1.00 0.00 O ATOM 2517 CB ASN A 178 -39.327 -3.078 6.430 1.00 0.00 C ATOM 2518 CG ASN A 178 -40.348 -4.050 5.908 1.00 0.00 C ATOM 2519 OD1 ASN A 178 -39.999 -5.099 5.355 1.00 0.00 O ATOM 2520 ND2 ASN A 178 -41.604 -3.722 6.073 1.00 0.00 N ATOM 2521 H ASN A 178 -36.420 -2.039 6.163 1.00 0.00 H ATOM 2522 HA ASN A 178 -37.861 -4.491 6.820 1.00 0.00 H ATOM 2523 1HB ASN A 178 -39.513 -2.908 7.491 1.00 0.00 H ATOM 2524 2HB ASN A 178 -39.455 -2.125 5.918 1.00 0.00 H ATOM 2525 1HD2 ASN A 178 -42.328 -4.331 5.746 1.00 0.00 H ATOM 2526 2HD2 ASN A 178 -41.841 -2.864 6.527 1.00 0.00 H ATOM 2527 N ASN A 179 -37.438 -5.029 4.299 1.00 0.00 N ATOM 2528 CA ASN A 179 -37.042 -5.270 2.924 1.00 0.00 C ATOM 2529 C ASN A 179 -37.256 -6.714 2.536 1.00 0.00 C ATOM 2530 O ASN A 179 -36.844 -7.637 3.236 1.00 0.00 O ATOM 2531 CB ASN A 179 -35.595 -4.870 2.706 1.00 0.00 C ATOM 2532 CG ASN A 179 -35.435 -3.396 2.452 1.00 0.00 C ATOM 2533 OD1 ASN A 179 -35.964 -2.861 1.472 1.00 0.00 O ATOM 2534 ND2 ASN A 179 -34.714 -2.730 3.318 1.00 0.00 N ATOM 2535 H ASN A 179 -37.607 -5.818 4.908 1.00 0.00 H ATOM 2536 HA ASN A 179 -37.636 -4.624 2.275 1.00 0.00 H ATOM 2537 1HB ASN A 179 -35.006 -5.142 3.582 1.00 0.00 H ATOM 2538 2HB ASN A 179 -35.190 -5.418 1.855 1.00 0.00 H ATOM 2539 1HD2 ASN A 179 -34.573 -1.747 3.200 1.00 0.00 H ATOM 2540 2HD2 ASN A 179 -34.304 -3.204 4.097 1.00 0.00 H ATOM 2541 N PHE A 180 -37.862 -6.943 1.361 1.00 0.87 N ATOM 2542 CA PHE A 180 -38.704 -8.098 1.098 1.00 0.87 C ATOM 2543 C PHE A 180 -38.044 -8.915 0.023 1.00 0.87 C ATOM 2544 O PHE A 180 -37.304 -8.384 -0.802 1.00 0.87 O ATOM 2545 CB PHE A 180 -40.124 -7.748 0.576 1.00 0.87 C ATOM 2546 CG PHE A 180 -40.803 -6.789 1.505 1.00 0.87 C ATOM 2547 CD1 PHE A 180 -41.509 -7.256 2.621 1.00 0.87 C ATOM 2548 CD2 PHE A 180 -40.715 -5.403 1.289 1.00 0.87 C ATOM 2549 CE1 PHE A 180 -42.122 -6.359 3.505 1.00 0.87 C ATOM 2550 CE2 PHE A 180 -41.328 -4.502 2.165 1.00 0.87 C ATOM 2551 CZ PHE A 180 -42.034 -4.980 3.275 1.00 0.87 C ATOM 2552 H PHE A 180 -37.715 -6.264 0.628 1.00 0.00 H ATOM 2553 HA PHE A 180 -38.838 -8.648 2.030 1.00 0.00 H ATOM 2554 1HB PHE A 180 -40.048 -7.310 -0.419 1.00 0.00 H ATOM 2555 2HB PHE A 180 -40.714 -8.659 0.488 1.00 0.00 H ATOM 2556 HD1 PHE A 180 -41.577 -8.330 2.797 1.00 0.00 H ATOM 2557 HD2 PHE A 180 -40.164 -5.033 0.424 1.00 0.00 H ATOM 2558 HE1 PHE A 180 -42.667 -6.734 4.371 1.00 0.00 H ATOM 2559 HE2 PHE A 180 -41.258 -3.429 1.985 1.00 0.00 H ATOM 2560 HZ PHE A 180 -42.515 -4.281 3.957 1.00 0.00 H ATOM 2561 N ALA A 181 -38.284 -10.235 0.008 1.00 0.89 N ATOM 2562 CA ALA A 181 -37.772 -11.102 -1.021 1.00 0.89 C ATOM 2563 C ALA A 181 -38.760 -12.210 -1.330 1.00 0.89 C ATOM 2564 O ALA A 181 -39.354 -12.798 -0.428 1.00 0.89 O ATOM 2565 CB ALA A 181 -36.439 -11.744 -0.574 1.00 0.89 C ATOM 2566 H ALA A 181 -38.845 -10.630 0.749 1.00 0.00 H ATOM 2567 HA ALA A 181 -37.591 -10.500 -1.912 1.00 0.00 H ATOM 2568 1HB ALA A 181 -36.066 -12.396 -1.364 1.00 0.00 H ATOM 2569 2HB ALA A 181 -35.707 -10.961 -0.373 1.00 0.00 H ATOM 2570 3HB ALA A 181 -36.603 -12.328 0.331 1.00 0.00 H ATOM 2571 N VAL A 182 -38.942 -12.522 -2.628 1.00 0.90 N ATOM 2572 CA VAL A 182 -39.729 -13.648 -3.100 1.00 0.90 C ATOM 2573 C VAL A 182 -38.800 -14.454 -3.988 1.00 0.90 C ATOM 2574 O VAL A 182 -38.045 -13.915 -4.797 1.00 0.90 O ATOM 2575 CB VAL A 182 -41.017 -13.229 -3.824 1.00 0.90 C ATOM 2576 CG1 VAL A 182 -41.728 -14.444 -4.475 1.00 0.90 C ATOM 2577 CG2 VAL A 182 -41.957 -12.574 -2.782 1.00 0.90 C ATOM 2578 H VAL A 182 -38.491 -11.919 -3.301 1.00 0.00 H ATOM 2579 HA VAL A 182 -40.023 -14.250 -2.240 1.00 0.00 H ATOM 2580 HB VAL A 182 -40.766 -12.519 -4.611 1.00 0.00 H ATOM 2581 1HG1 VAL A 182 -42.635 -14.108 -4.977 1.00 0.00 H ATOM 2582 2HG1 VAL A 182 -41.062 -14.908 -5.202 1.00 0.00 H ATOM 2583 3HG1 VAL A 182 -41.988 -15.169 -3.704 1.00 0.00 H ATOM 2584 1HG2 VAL A 182 -42.882 -12.266 -3.269 1.00 0.00 H ATOM 2585 2HG2 VAL A 182 -42.184 -13.292 -1.994 1.00 0.00 H ATOM 2586 3HG2 VAL A 182 -41.468 -11.702 -2.348 1.00 0.00 H ATOM 2587 N GLY A 183 -38.776 -15.787 -3.813 1.00 0.87 N ATOM 2588 CA GLY A 183 -37.971 -16.665 -4.647 1.00 0.87 C ATOM 2589 C GLY A 183 -38.742 -17.860 -5.086 1.00 0.87 C ATOM 2590 O GLY A 183 -39.752 -18.231 -4.491 1.00 0.87 O ATOM 2591 H GLY A 183 -39.337 -16.187 -3.075 1.00 0.00 H ATOM 2592 1HA GLY A 183 -37.621 -16.116 -5.522 1.00 0.00 H ATOM 2593 2HA GLY A 183 -37.089 -16.984 -4.094 1.00 0.00 H ATOM 2594 N TYR A 184 -38.247 -18.516 -6.142 1.00 0.83 N ATOM 2595 CA TYR A 184 -38.766 -19.781 -6.594 1.00 0.83 C ATOM 2596 C TYR A 184 -37.624 -20.583 -7.210 1.00 0.83 C ATOM 2597 O TYR A 184 -36.868 -20.090 -8.045 1.00 0.83 O ATOM 2598 CB TYR A 184 -39.952 -19.555 -7.575 1.00 0.83 C ATOM 2599 CG TYR A 184 -40.467 -20.839 -8.170 1.00 0.83 C ATOM 2600 CD1 TYR A 184 -41.150 -21.788 -7.392 1.00 0.83 C ATOM 2601 CD2 TYR A 184 -40.211 -21.124 -9.520 1.00 0.83 C ATOM 2602 CE1 TYR A 184 -41.587 -22.994 -7.963 1.00 0.83 C ATOM 2603 CE2 TYR A 184 -40.651 -22.324 -10.092 1.00 0.83 C ATOM 2604 CZ TYR A 184 -41.348 -23.256 -9.315 1.00 0.83 C ATOM 2605 OH TYR A 184 -41.814 -24.453 -9.895 1.00 0.83 O ATOM 2606 H TYR A 184 -37.473 -18.097 -6.637 1.00 0.00 H ATOM 2607 HA TYR A 184 -39.128 -20.336 -5.728 1.00 0.00 H ATOM 2608 1HB TYR A 184 -40.769 -19.059 -7.050 1.00 0.00 H ATOM 2609 2HB TYR A 184 -39.635 -18.896 -8.383 1.00 0.00 H ATOM 2610 HD1 TYR A 184 -41.343 -21.590 -6.337 1.00 0.00 H ATOM 2611 HD2 TYR A 184 -39.664 -20.409 -10.134 1.00 0.00 H ATOM 2612 HE1 TYR A 184 -42.116 -23.725 -7.352 1.00 0.00 H ATOM 2613 HE2 TYR A 184 -40.451 -22.532 -11.144 1.00 0.00 H ATOM 2614 HH TYR A 184 -41.572 -24.472 -10.824 1.00 0.00 H ATOM 2615 N ARG A 185 -37.473 -21.858 -6.806 1.00 0.65 N ATOM 2616 CA ARG A 185 -36.527 -22.782 -7.393 1.00 0.65 C ATOM 2617 C ARG A 185 -37.228 -24.036 -7.900 1.00 0.65 C ATOM 2618 O ARG A 185 -37.996 -24.670 -7.184 1.00 0.65 O ATOM 2619 CB ARG A 185 -35.446 -23.186 -6.354 1.00 0.65 C ATOM 2620 CG ARG A 185 -34.382 -24.159 -6.901 1.00 0.65 C ATOM 2621 CD ARG A 185 -33.278 -24.479 -5.894 1.00 0.65 C ATOM 2622 NE ARG A 185 -32.346 -25.447 -6.561 1.00 0.65 N ATOM 2623 CZ ARG A 185 -31.251 -25.981 -6.008 1.00 0.65 C ATOM 2624 NH1 ARG A 185 -30.501 -26.814 -6.727 1.00 0.65 N ATOM 2625 NH2 ARG A 185 -30.883 -25.663 -4.775 1.00 0.65 N ATOM 2626 H ARG A 185 -38.061 -22.172 -6.048 1.00 0.00 H ATOM 2627 HA ARG A 185 -36.037 -22.288 -8.233 1.00 0.00 H ATOM 2628 1HB ARG A 185 -34.935 -22.294 -5.996 1.00 0.00 H ATOM 2629 2HB ARG A 185 -35.925 -23.657 -5.495 1.00 0.00 H ATOM 2630 1HG ARG A 185 -34.857 -25.101 -7.177 1.00 0.00 H ATOM 2631 2HG ARG A 185 -33.906 -23.721 -7.780 1.00 0.00 H ATOM 2632 1HD ARG A 185 -32.754 -23.563 -5.624 1.00 0.00 H ATOM 2633 2HD ARG A 185 -33.718 -24.921 -5.001 1.00 0.00 H ATOM 2634 HE ARG A 185 -32.557 -25.724 -7.510 1.00 0.00 H ATOM 2635 1HH1 ARG A 185 -30.762 -27.035 -7.677 1.00 0.00 H ATOM 2636 2HH1 ARG A 185 -29.673 -27.224 -6.322 1.00 0.00 H ATOM 2637 1HH2 ARG A 185 -31.433 -25.007 -4.237 1.00 0.00 H ATOM 2638 2HH2 ARG A 185 -30.055 -26.076 -4.373 1.00 0.00 H ATOM 2639 N THR A 186 -36.920 -24.456 -9.146 1.00 0.71 N ATOM 2640 CA THR A 186 -37.349 -25.732 -9.731 1.00 0.71 C ATOM 2641 C THR A 186 -36.081 -26.514 -10.084 1.00 0.71 C ATOM 2642 O THR A 186 -35.766 -26.862 -11.218 1.00 0.71 O ATOM 2643 CB THR A 186 -38.354 -25.570 -10.885 1.00 0.71 C ATOM 2644 OG1 THR A 186 -38.718 -26.804 -11.485 1.00 0.71 O ATOM 2645 CG2 THR A 186 -37.796 -24.648 -11.974 1.00 0.71 C ATOM 2646 H THR A 186 -36.353 -23.828 -9.697 1.00 0.00 H ATOM 2647 HA THR A 186 -37.840 -26.320 -8.956 1.00 0.00 H ATOM 2648 HB THR A 186 -39.282 -25.144 -10.502 1.00 0.00 H ATOM 2649 HG1 THR A 186 -38.256 -27.522 -11.045 1.00 0.00 H ATOM 2650 1HG2 THR A 186 -38.527 -24.551 -12.777 1.00 0.00 H ATOM 2651 2HG2 THR A 186 -37.591 -23.666 -11.550 1.00 0.00 H ATOM 2652 3HG2 THR A 186 -36.875 -25.072 -12.372 1.00 0.00 H ATOM 2653 N GLY A 187 -35.241 -26.782 -9.063 1.00 0.68 N ATOM 2654 CA GLY A 187 -34.011 -27.564 -9.219 1.00 0.68 C ATOM 2655 C GLY A 187 -32.881 -26.789 -9.858 1.00 0.68 C ATOM 2656 O GLY A 187 -32.162 -26.080 -9.158 1.00 0.68 O ATOM 2657 H GLY A 187 -35.482 -26.422 -8.151 1.00 0.00 H ATOM 2658 1HA GLY A 187 -33.679 -27.919 -8.243 1.00 0.00 H ATOM 2659 2HA GLY A 187 -34.214 -28.444 -9.829 1.00 0.00 H ATOM 2660 N ASP A 188 -32.712 -26.877 -11.191 1.00 0.82 N ATOM 2661 CA ASP A 188 -31.622 -26.274 -11.943 1.00 0.82 C ATOM 2662 C ASP A 188 -31.956 -24.865 -12.416 1.00 0.82 C ATOM 2663 O ASP A 188 -31.234 -24.249 -13.193 1.00 0.82 O ATOM 2664 CB ASP A 188 -31.248 -27.197 -13.136 1.00 0.82 C ATOM 2665 CG ASP A 188 -30.456 -28.360 -12.569 1.00 0.82 C ATOM 2666 OD1 ASP A 188 -29.525 -28.079 -11.763 1.00 0.82 O ATOM 2667 OD2 ASP A 188 -30.778 -29.528 -12.892 1.00 0.82 O ATOM 2668 H ASP A 188 -33.415 -27.409 -11.683 1.00 0.00 H ATOM 2669 HA ASP A 188 -30.760 -26.174 -11.283 1.00 0.00 H ATOM 2670 1HB ASP A 188 -32.157 -27.535 -13.634 1.00 0.00 H ATOM 2671 2HB ASP A 188 -30.666 -26.632 -13.864 1.00 0.00 H ATOM 2672 N PHE A 189 -33.036 -24.274 -11.880 1.00 0.84 N ATOM 2673 CA PHE A 189 -33.478 -22.953 -12.242 1.00 0.84 C ATOM 2674 C PHE A 189 -33.883 -22.267 -10.958 1.00 0.84 C ATOM 2675 O PHE A 189 -34.669 -22.812 -10.181 1.00 0.84 O ATOM 2676 CB PHE A 189 -34.664 -23.076 -13.232 1.00 0.84 C ATOM 2677 CG PHE A 189 -35.307 -21.756 -13.596 1.00 0.84 C ATOM 2678 CD1 PHE A 189 -36.374 -21.211 -12.855 1.00 0.84 C ATOM 2679 CD2 PHE A 189 -34.828 -21.034 -14.693 1.00 0.84 C ATOM 2680 CE1 PHE A 189 -36.971 -20.002 -13.234 1.00 0.84 C ATOM 2681 CE2 PHE A 189 -35.461 -19.862 -15.121 1.00 0.84 C ATOM 2682 CZ PHE A 189 -36.530 -19.340 -14.385 1.00 0.84 C ATOM 2683 H PHE A 189 -33.557 -24.795 -11.189 1.00 0.00 H ATOM 2684 HA PHE A 189 -32.652 -22.433 -12.728 1.00 0.00 H ATOM 2685 1HB PHE A 189 -34.322 -23.547 -14.152 1.00 0.00 H ATOM 2686 2HB PHE A 189 -35.432 -23.716 -12.802 1.00 0.00 H ATOM 2687 HD1 PHE A 189 -36.737 -21.742 -11.975 1.00 0.00 H ATOM 2688 HD2 PHE A 189 -33.995 -21.444 -15.264 1.00 0.00 H ATOM 2689 HE1 PHE A 189 -37.775 -19.580 -12.632 1.00 0.00 H ATOM 2690 HE2 PHE A 189 -35.124 -19.355 -16.025 1.00 0.00 H ATOM 2691 HZ PHE A 189 -37.019 -18.422 -14.708 1.00 0.00 H ATOM 2692 N GLN A 190 -33.333 -21.064 -10.705 1.00 0.81 N ATOM 2693 CA GLN A 190 -33.670 -20.238 -9.562 1.00 0.81 C ATOM 2694 C GLN A 190 -34.063 -18.874 -10.051 1.00 0.81 C ATOM 2695 O GLN A 190 -33.377 -18.282 -10.880 1.00 0.81 O ATOM 2696 CB GLN A 190 -32.498 -20.062 -8.561 1.00 0.81 C ATOM 2697 CG GLN A 190 -32.028 -21.420 -8.003 1.00 0.81 C ATOM 2698 CD GLN A 190 -30.835 -21.301 -7.060 1.00 0.81 C ATOM 2699 OE1 GLN A 190 -30.630 -20.326 -6.340 1.00 0.81 O ATOM 2700 NE2 GLN A 190 -30.003 -22.369 -7.026 1.00 0.81 N ATOM 2701 H GLN A 190 -32.643 -20.734 -11.365 1.00 0.00 H ATOM 2702 HA GLN A 190 -34.488 -20.714 -9.021 1.00 0.00 H ATOM 2703 1HB GLN A 190 -31.665 -19.566 -9.059 1.00 0.00 H ATOM 2704 2HB GLN A 190 -32.816 -19.422 -7.738 1.00 0.00 H ATOM 2705 1HG GLN A 190 -32.848 -21.878 -7.450 1.00 0.00 H ATOM 2706 2HG GLN A 190 -31.734 -22.061 -8.834 1.00 0.00 H ATOM 2707 1HE2 GLN A 190 -29.199 -22.360 -6.429 1.00 0.00 H ATOM 2708 2HE2 GLN A 190 -30.190 -23.168 -7.599 1.00 0.00 H ATOM 2709 N LEU A 191 -35.177 -18.355 -9.524 1.00 0.87 N ATOM 2710 CA LEU A 191 -35.661 -17.018 -9.745 1.00 0.87 C ATOM 2711 C LEU A 191 -35.717 -16.351 -8.388 1.00 0.87 C ATOM 2712 O LEU A 191 -36.234 -16.926 -7.428 1.00 0.87 O ATOM 2713 CB LEU A 191 -37.102 -17.080 -10.320 1.00 0.87 C ATOM 2714 CG LEU A 191 -37.808 -15.714 -10.501 1.00 0.87 C ATOM 2715 CD1 LEU A 191 -37.317 -14.996 -11.766 1.00 0.87 C ATOM 2716 CD2 LEU A 191 -39.336 -15.881 -10.495 1.00 0.87 C ATOM 2717 H LEU A 191 -35.702 -18.975 -8.925 1.00 0.00 H ATOM 2718 HA LEU A 191 -35.008 -16.529 -10.467 1.00 0.00 H ATOM 2719 1HB LEU A 191 -37.067 -17.568 -11.293 1.00 0.00 H ATOM 2720 2HB LEU A 191 -37.716 -17.687 -9.654 1.00 0.00 H ATOM 2721 HG LEU A 191 -37.526 -15.048 -9.686 1.00 0.00 H ATOM 2722 1HD1 LEU A 191 -37.832 -14.040 -11.864 1.00 0.00 H ATOM 2723 2HD1 LEU A 191 -36.244 -14.822 -11.692 1.00 0.00 H ATOM 2724 3HD1 LEU A 191 -37.527 -15.612 -12.639 1.00 0.00 H ATOM 2725 1HD2 LEU A 191 -39.809 -14.907 -10.623 1.00 0.00 H ATOM 2726 2HD2 LEU A 191 -39.633 -16.539 -11.312 1.00 0.00 H ATOM 2727 3HD2 LEU A 191 -39.651 -16.316 -9.546 1.00 0.00 H ATOM 2728 N HIS A 192 -35.204 -15.114 -8.275 1.00 0.83 N ATOM 2729 CA HIS A 192 -35.212 -14.382 -7.028 1.00 0.83 C ATOM 2730 C HIS A 192 -35.500 -12.925 -7.290 1.00 0.83 C ATOM 2731 O HIS A 192 -35.009 -12.344 -8.255 1.00 0.83 O ATOM 2732 CB HIS A 192 -33.846 -14.502 -6.318 1.00 0.83 C ATOM 2733 CG HIS A 192 -33.751 -15.743 -5.503 1.00 0.83 C ATOM 2734 ND1 HIS A 192 -33.104 -16.863 -5.982 1.00 0.83 N ATOM 2735 CD2 HIS A 192 -34.265 -15.982 -4.272 1.00 0.83 C ATOM 2736 CE1 HIS A 192 -33.243 -17.768 -5.039 1.00 0.83 C ATOM 2737 NE2 HIS A 192 -33.935 -17.285 -3.977 1.00 0.83 N ATOM 2738 H HIS A 192 -34.800 -14.685 -9.095 1.00 0.00 H ATOM 2739 HA HIS A 192 -35.973 -14.797 -6.367 1.00 0.00 H ATOM 2740 1HB HIS A 192 -33.048 -14.499 -7.061 1.00 0.00 H ATOM 2741 2HB HIS A 192 -33.695 -13.637 -5.672 1.00 0.00 H ATOM 2742 HD2 HIS A 192 -34.824 -15.296 -3.636 1.00 0.00 H ATOM 2743 HE1 HIS A 192 -32.862 -18.788 -5.074 1.00 0.00 H ATOM 2744 HE2 HIS A 192 -34.157 -17.796 -3.134 1.00 0.00 H ATOM 2745 N THR A 193 -36.327 -12.295 -6.435 1.00 0.88 N ATOM 2746 CA THR A 193 -36.720 -10.897 -6.546 1.00 0.88 C ATOM 2747 C THR A 193 -36.665 -10.270 -5.176 1.00 0.88 C ATOM 2748 O THR A 193 -36.892 -10.924 -4.160 1.00 0.88 O ATOM 2749 CB THR A 193 -38.119 -10.663 -7.126 1.00 0.88 C ATOM 2750 OG1 THR A 193 -39.137 -11.357 -6.422 1.00 0.88 O ATOM 2751 CG2 THR A 193 -38.148 -11.183 -8.568 1.00 0.88 C ATOM 2752 H THR A 193 -36.688 -12.849 -5.671 1.00 0.00 H ATOM 2753 HA THR A 193 -36.021 -10.393 -7.213 1.00 0.00 H ATOM 2754 HB THR A 193 -38.347 -9.598 -7.108 1.00 0.00 H ATOM 2755 HG1 THR A 193 -38.745 -11.853 -5.699 1.00 0.00 H ATOM 2756 1HG2 THR A 193 -39.139 -11.023 -8.993 1.00 0.00 H ATOM 2757 2HG2 THR A 193 -37.407 -10.649 -9.162 1.00 0.00 H ATOM 2758 3HG2 THR A 193 -37.919 -12.248 -8.575 1.00 0.00 H ATOM 2759 N ASN A 194 -36.325 -8.970 -5.107 1.00 0.00 N ATOM 2760 CA ASN A 194 -36.218 -8.264 -3.847 1.00 0.00 C ATOM 2761 C ASN A 194 -36.788 -6.863 -3.957 1.00 0.00 C ATOM 2762 O ASN A 194 -36.962 -6.318 -5.047 1.00 0.00 O ATOM 2763 CB ASN A 194 -34.774 -8.219 -3.382 1.00 0.00 C ATOM 2764 CG ASN A 194 -34.164 -9.588 -3.259 1.00 0.00 C ATOM 2765 OD1 ASN A 194 -34.405 -10.303 -2.280 1.00 0.00 O ATOM 2766 ND2 ASN A 194 -33.379 -9.967 -4.235 1.00 0.00 N ATOM 2767 H ASN A 194 -36.138 -8.475 -5.967 1.00 0.00 H ATOM 2768 HA ASN A 194 -36.846 -8.769 -3.112 1.00 0.00 H ATOM 2769 1HB ASN A 194 -34.182 -7.632 -4.085 1.00 0.00 H ATOM 2770 2HB ASN A 194 -34.719 -7.722 -2.413 1.00 0.00 H ATOM 2771 1HD2 ASN A 194 -32.945 -10.868 -4.207 1.00 0.00 H ATOM 2772 2HD2 ASN A 194 -33.212 -9.356 -5.008 1.00 0.00 H ATOM 2773 N VAL A 195 -37.121 -6.281 -2.793 1.00 0.00 N ATOM 2774 CA VAL A 195 -37.581 -4.913 -2.666 1.00 0.00 C ATOM 2775 C VAL A 195 -36.546 -4.195 -1.837 1.00 0.00 C ATOM 2776 O VAL A 195 -36.471 -4.427 -0.632 1.00 0.00 O ATOM 2777 CB VAL A 195 -38.925 -4.818 -1.938 1.00 0.00 C ATOM 2778 CG1 VAL A 195 -39.380 -3.340 -1.855 1.00 0.00 C ATOM 2779 CG2 VAL A 195 -39.961 -5.678 -2.691 1.00 0.00 C ATOM 2780 H VAL A 195 -37.038 -6.852 -1.964 1.00 0.00 H ATOM 2781 HA VAL A 195 -37.714 -4.498 -3.665 1.00 0.00 H ATOM 2782 HB VAL A 195 -38.803 -5.187 -0.919 1.00 0.00 H ATOM 2783 1HG1 VAL A 195 -40.337 -3.283 -1.335 1.00 0.00 H ATOM 2784 2HG1 VAL A 195 -38.636 -2.760 -1.309 1.00 0.00 H ATOM 2785 3HG1 VAL A 195 -39.490 -2.937 -2.861 1.00 0.00 H ATOM 2786 1HG2 VAL A 195 -40.922 -5.618 -2.180 1.00 0.00 H ATOM 2787 2HG2 VAL A 195 -40.068 -5.309 -3.711 1.00 0.00 H ATOM 2788 3HG2 VAL A 195 -39.627 -6.715 -2.713 1.00 0.00 H ATOM 2789 N SER A 196 -35.745 -3.302 -2.448 1.00 0.00 N ATOM 2790 CA SER A 196 -34.757 -2.497 -1.753 1.00 0.00 C ATOM 2791 C SER A 196 -35.249 -1.062 -1.677 1.00 0.00 C ATOM 2792 O SER A 196 -35.244 -0.330 -2.672 1.00 0.00 O ATOM 2793 CB SER A 196 -33.419 -2.559 -2.463 1.00 0.00 C ATOM 2794 OG SER A 196 -32.472 -1.749 -1.823 1.00 0.00 O ATOM 2795 H SER A 196 -35.849 -3.198 -3.447 1.00 0.00 H ATOM 2796 HA SER A 196 -34.609 -2.915 -0.756 1.00 0.00 H ATOM 2797 1HB SER A 196 -33.065 -3.590 -2.483 1.00 0.00 H ATOM 2798 2HB SER A 196 -33.540 -2.235 -3.496 1.00 0.00 H ATOM 2799 HG SER A 196 -32.807 -1.602 -0.935 1.00 0.00 H ATOM 2800 N ASP A 197 -35.750 -0.658 -0.486 1.00 0.00 N ATOM 2801 CA ASP A 197 -36.357 0.631 -0.193 1.00 0.00 C ATOM 2802 C ASP A 197 -37.567 0.963 -1.071 1.00 0.00 C ATOM 2803 O ASP A 197 -38.104 2.065 -1.054 1.00 0.00 O ATOM 2804 CB ASP A 197 -35.308 1.737 -0.341 1.00 0.00 C ATOM 2805 CG ASP A 197 -34.186 1.630 0.682 1.00 0.00 C ATOM 2806 OD1 ASP A 197 -34.462 1.267 1.801 1.00 0.00 O ATOM 2807 OD2 ASP A 197 -33.064 1.913 0.335 1.00 0.00 O ATOM 2808 H ASP A 197 -35.678 -1.346 0.249 1.00 0.00 H ATOM 2809 HA ASP A 197 -36.824 0.578 0.791 1.00 0.00 H ATOM 2810 1HB ASP A 197 -34.874 1.694 -1.341 1.00 0.00 H ATOM 2811 2HB ASP A 197 -35.788 2.710 -0.234 1.00 0.00 H ATOM 2812 N GLY A 198 -38.045 -0.016 -1.878 1.00 0.00 N ATOM 2813 CA GLY A 198 -39.078 0.206 -2.894 1.00 0.00 C ATOM 2814 C GLY A 198 -38.622 1.003 -4.099 1.00 0.00 C ATOM 2815 O GLY A 198 -39.444 1.565 -4.818 1.00 0.00 O ATOM 2816 H GLY A 198 -37.660 -0.942 -1.762 1.00 0.00 H ATOM 2817 1HA GLY A 198 -39.451 -0.754 -3.250 1.00 0.00 H ATOM 2818 2HA GLY A 198 -39.921 0.732 -2.446 1.00 0.00 H ATOM 2819 N THR A 199 -37.294 1.060 -4.330 1.00 0.00 N ATOM 2820 CA THR A 199 -36.672 1.827 -5.406 1.00 0.00 C ATOM 2821 C THR A 199 -36.117 0.884 -6.440 1.00 0.00 C ATOM 2822 O THR A 199 -36.501 0.944 -7.606 1.00 0.00 O ATOM 2823 CB THR A 199 -35.550 2.743 -4.881 1.00 0.00 C ATOM 2824 OG1 THR A 199 -36.095 3.681 -3.943 1.00 0.00 O ATOM 2825 CG2 THR A 199 -34.900 3.500 -6.029 1.00 0.00 C ATOM 2826 H THR A 199 -36.709 0.527 -3.703 1.00 0.00 H ATOM 2827 HA THR A 199 -37.423 2.489 -5.838 1.00 0.00 H ATOM 2828 HB THR A 199 -34.795 2.142 -4.376 1.00 0.00 H ATOM 2829 HG1 THR A 199 -36.237 3.243 -3.100 1.00 0.00 H ATOM 2830 1HG2 THR A 199 -34.110 4.142 -5.640 1.00 0.00 H ATOM 2831 2HG2 THR A 199 -34.475 2.791 -6.738 1.00 0.00 H ATOM 2832 3HG2 THR A 199 -35.648 4.111 -6.532 1.00 0.00 H ATOM 2833 N GLU A 200 -35.219 -0.045 -6.036 1.00 0.00 N ATOM 2834 CA GLU A 200 -34.471 -0.900 -6.943 1.00 0.00 C ATOM 2835 C GLU A 200 -35.074 -2.292 -6.974 1.00 0.00 C ATOM 2836 O GLU A 200 -35.349 -2.897 -5.939 1.00 0.00 O ATOM 2837 CB GLU A 200 -33.001 -0.976 -6.526 1.00 0.00 C ATOM 2838 CG GLU A 200 -32.116 -1.764 -7.481 1.00 0.00 C ATOM 2839 CD GLU A 200 -30.657 -1.690 -7.123 1.00 0.00 C ATOM 2840 OE1 GLU A 200 -30.358 -1.454 -5.978 1.00 0.00 O ATOM 2841 OE2 GLU A 200 -29.842 -1.871 -7.997 1.00 0.00 O ATOM 2842 H GLU A 200 -35.072 -0.135 -5.041 1.00 0.00 H ATOM 2843 HA GLU A 200 -34.559 -0.496 -7.952 1.00 0.00 H ATOM 2844 1HB GLU A 200 -32.593 0.032 -6.447 1.00 0.00 H ATOM 2845 2HB GLU A 200 -32.925 -1.438 -5.542 1.00 0.00 H ATOM 2846 1HG GLU A 200 -32.428 -2.808 -7.472 1.00 0.00 H ATOM 2847 2HG GLU A 200 -32.257 -1.380 -8.491 1.00 0.00 H ATOM 2848 N PHE A 201 -35.303 -2.827 -8.186 1.00 0.00 N ATOM 2849 CA PHE A 201 -35.804 -4.164 -8.414 1.00 0.00 C ATOM 2850 C PHE A 201 -34.945 -4.803 -9.475 1.00 0.00 C ATOM 2851 O PHE A 201 -34.350 -4.118 -10.307 1.00 0.00 O ATOM 2852 CB PHE A 201 -37.269 -4.146 -8.852 1.00 0.00 C ATOM 2853 CG PHE A 201 -38.176 -3.415 -7.903 1.00 0.00 C ATOM 2854 CD1 PHE A 201 -38.345 -2.041 -8.002 1.00 0.00 C ATOM 2855 CD2 PHE A 201 -38.861 -4.098 -6.910 1.00 0.00 C ATOM 2856 CE1 PHE A 201 -39.179 -1.368 -7.130 1.00 0.00 C ATOM 2857 CE2 PHE A 201 -39.697 -3.427 -6.038 1.00 0.00 C ATOM 2858 CZ PHE A 201 -39.855 -2.060 -6.148 1.00 0.00 C ATOM 2859 H PHE A 201 -35.103 -2.235 -8.980 1.00 0.00 H ATOM 2860 HA PHE A 201 -35.810 -4.698 -7.463 1.00 0.00 H ATOM 2861 1HB PHE A 201 -37.350 -3.675 -9.831 1.00 0.00 H ATOM 2862 2HB PHE A 201 -37.632 -5.168 -8.950 1.00 0.00 H ATOM 2863 HD1 PHE A 201 -37.811 -1.494 -8.779 1.00 0.00 H ATOM 2864 HD2 PHE A 201 -38.736 -5.178 -6.823 1.00 0.00 H ATOM 2865 HE1 PHE A 201 -39.302 -0.289 -7.219 1.00 0.00 H ATOM 2866 HE2 PHE A 201 -40.230 -3.976 -5.262 1.00 0.00 H ATOM 2867 HZ PHE A 201 -40.511 -1.530 -5.460 1.00 0.00 H ATOM 2868 N GLY A 202 -34.870 -6.145 -9.479 1.00 0.00 N ATOM 2869 CA GLY A 202 -33.947 -6.869 -10.337 1.00 0.00 C ATOM 2870 C GLY A 202 -34.465 -8.224 -10.700 1.00 0.00 C ATOM 2871 O GLY A 202 -35.490 -8.675 -10.197 1.00 0.00 O ATOM 2872 H GLY A 202 -35.478 -6.664 -8.862 1.00 0.00 H ATOM 2873 1HA GLY A 202 -33.770 -6.296 -11.247 1.00 0.00 H ATOM 2874 2HA GLY A 202 -32.988 -6.975 -9.832 1.00 0.00 H ATOM 2875 N GLY A 203 -33.735 -8.932 -11.579 1.00 0.91 N ATOM 2876 CA GLY A 203 -34.124 -10.250 -12.052 1.00 0.91 C ATOM 2877 C GLY A 203 -32.928 -11.107 -12.320 1.00 0.91 C ATOM 2878 O GLY A 203 -31.864 -10.614 -12.687 1.00 0.91 O ATOM 2879 H GLY A 203 -32.877 -8.521 -11.919 1.00 0.00 H ATOM 2880 1HA GLY A 203 -34.760 -10.730 -11.309 1.00 0.00 H ATOM 2881 2HA GLY A 203 -34.713 -10.149 -12.963 1.00 0.00 H ATOM 2882 N SER A 204 -33.080 -12.431 -12.153 1.00 0.90 N ATOM 2883 CA SER A 204 -32.009 -13.381 -12.373 1.00 0.90 C ATOM 2884 C SER A 204 -32.561 -14.687 -12.912 1.00 0.90 C ATOM 2885 O SER A 204 -33.683 -15.090 -12.605 1.00 0.90 O ATOM 2886 CB SER A 204 -31.140 -13.659 -11.105 1.00 0.90 C ATOM 2887 OG SER A 204 -31.889 -14.224 -10.024 1.00 0.90 O ATOM 2888 H SER A 204 -33.986 -12.770 -11.860 1.00 0.00 H ATOM 2889 HA SER A 204 -31.340 -12.978 -13.136 1.00 0.00 H ATOM 2890 1HB SER A 204 -30.331 -14.342 -11.361 1.00 0.00 H ATOM 2891 2HB SER A 204 -30.687 -12.729 -10.764 1.00 0.00 H ATOM 2892 HG SER A 204 -32.791 -14.306 -10.341 1.00 0.00 H ATOM 2893 N ILE A 205 -31.782 -15.365 -13.785 1.00 0.89 N ATOM 2894 CA ILE A 205 -32.123 -16.676 -14.325 1.00 0.89 C ATOM 2895 C ILE A 205 -30.928 -17.588 -14.173 1.00 0.89 C ATOM 2896 O ILE A 205 -29.866 -17.299 -14.713 1.00 0.89 O ATOM 2897 CB ILE A 205 -32.532 -16.646 -15.804 1.00 0.89 C ATOM 2898 CG1 ILE A 205 -33.784 -15.745 -15.943 1.00 0.89 C ATOM 2899 CG2 ILE A 205 -32.830 -18.091 -16.296 1.00 0.89 C ATOM 2900 CD1 ILE A 205 -34.367 -15.627 -17.359 1.00 0.89 C ATOM 2901 H ILE A 205 -30.919 -14.925 -14.070 1.00 0.00 H ATOM 2902 HA ILE A 205 -32.970 -17.070 -13.766 1.00 0.00 H ATOM 2903 HB ILE A 205 -31.723 -16.223 -16.397 1.00 0.00 H ATOM 2904 1HG1 ILE A 205 -34.577 -16.122 -15.298 1.00 0.00 H ATOM 2905 2HG1 ILE A 205 -33.544 -14.735 -15.610 1.00 0.00 H ATOM 2906 1HG2 ILE A 205 -33.121 -18.065 -17.346 1.00 0.00 H ATOM 2907 2HG2 ILE A 205 -31.937 -18.705 -16.183 1.00 0.00 H ATOM 2908 3HG2 ILE A 205 -33.641 -18.517 -15.706 1.00 0.00 H ATOM 2909 1HD1 ILE A 205 -35.239 -14.973 -17.340 1.00 0.00 H ATOM 2910 2HD1 ILE A 205 -33.615 -15.210 -18.029 1.00 0.00 H ATOM 2911 3HD1 ILE A 205 -34.662 -16.614 -17.714 1.00 0.00 H ATOM 2912 N TYR A 206 -31.082 -18.728 -13.468 1.00 0.86 N ATOM 2913 CA TYR A 206 -30.100 -19.797 -13.389 1.00 0.86 C ATOM 2914 C TYR A 206 -30.585 -20.942 -14.263 1.00 0.86 C ATOM 2915 O TYR A 206 -31.769 -21.276 -14.269 1.00 0.86 O ATOM 2916 CB TYR A 206 -29.892 -20.288 -11.918 1.00 0.86 C ATOM 2917 CG TYR A 206 -29.065 -21.542 -11.799 1.00 0.86 C ATOM 2918 CD1 TYR A 206 -27.665 -21.484 -11.831 1.00 0.86 C ATOM 2919 CD2 TYR A 206 -29.696 -22.798 -11.725 1.00 0.86 C ATOM 2920 CE1 TYR A 206 -26.908 -22.661 -11.733 1.00 0.86 C ATOM 2921 CE2 TYR A 206 -28.939 -23.975 -11.646 1.00 0.86 C ATOM 2922 CZ TYR A 206 -27.546 -23.897 -11.607 1.00 0.86 C ATOM 2923 OH TYR A 206 -26.775 -25.051 -11.400 1.00 0.86 O ATOM 2924 H TYR A 206 -31.953 -18.822 -12.966 1.00 0.00 H ATOM 2925 HA TYR A 206 -29.145 -19.417 -13.756 1.00 0.00 H ATOM 2926 1HB TYR A 206 -29.403 -19.505 -11.338 1.00 0.00 H ATOM 2927 2HB TYR A 206 -30.861 -20.479 -11.459 1.00 0.00 H ATOM 2928 HD1 TYR A 206 -27.161 -20.522 -11.931 1.00 0.00 H ATOM 2929 HD2 TYR A 206 -30.784 -22.862 -11.729 1.00 0.00 H ATOM 2930 HE1 TYR A 206 -25.819 -22.612 -11.758 1.00 0.00 H ATOM 2931 HE2 TYR A 206 -29.438 -24.944 -11.617 1.00 0.00 H ATOM 2932 HH TYR A 206 -27.356 -25.810 -11.304 1.00 0.00 H ATOM 2933 N GLN A 207 -29.659 -21.578 -15.004 1.00 0.83 N ATOM 2934 CA GLN A 207 -29.930 -22.768 -15.774 1.00 0.83 C ATOM 2935 C GLN A 207 -28.727 -23.694 -15.724 1.00 0.83 C ATOM 2936 O GLN A 207 -27.611 -23.303 -16.064 1.00 0.83 O ATOM 2937 CB GLN A 207 -30.222 -22.348 -17.241 1.00 0.83 C ATOM 2938 CG GLN A 207 -30.321 -23.482 -18.297 1.00 0.83 C ATOM 2939 CD GLN A 207 -31.497 -24.427 -18.049 1.00 0.83 C ATOM 2940 OE1 GLN A 207 -31.378 -25.486 -17.446 1.00 0.83 O ATOM 2941 NE2 GLN A 207 -32.695 -24.042 -18.532 1.00 0.83 N ATOM 2942 H GLN A 207 -28.727 -21.188 -15.012 1.00 0.00 H ATOM 2943 HA GLN A 207 -30.806 -23.260 -15.352 1.00 0.00 H ATOM 2944 1HB GLN A 207 -31.167 -21.806 -17.282 1.00 0.00 H ATOM 2945 2HB GLN A 207 -29.441 -21.671 -17.588 1.00 0.00 H ATOM 2946 1HG GLN A 207 -30.449 -23.036 -19.283 1.00 0.00 H ATOM 2947 2HG GLN A 207 -29.404 -24.071 -18.270 1.00 0.00 H ATOM 2948 1HE2 GLN A 207 -33.499 -24.622 -18.398 1.00 0.00 H ATOM 2949 2HE2 GLN A 207 -32.781 -23.176 -19.025 1.00 0.00 H ATOM 2950 N LYS A 208 -28.937 -24.964 -15.327 1.00 0.82 N ATOM 2951 CA LYS A 208 -27.948 -26.012 -15.427 1.00 0.82 C ATOM 2952 C LYS A 208 -28.193 -26.756 -16.728 1.00 0.82 C ATOM 2953 O LYS A 208 -28.992 -27.682 -16.800 1.00 0.82 O ATOM 2954 CB LYS A 208 -28.072 -26.984 -14.236 1.00 0.82 C ATOM 2955 CG LYS A 208 -26.979 -28.056 -14.228 1.00 0.82 C ATOM 2956 CD LYS A 208 -27.112 -28.979 -13.011 1.00 0.82 C ATOM 2957 CE LYS A 208 -26.124 -30.145 -13.040 1.00 0.82 C ATOM 2958 NZ LYS A 208 -24.739 -29.622 -12.948 1.00 0.82 N ATOM 2959 H LYS A 208 -29.844 -25.179 -14.938 1.00 0.00 H ATOM 2960 HA LYS A 208 -26.957 -25.556 -15.404 1.00 0.00 H ATOM 2961 1HB LYS A 208 -28.019 -26.424 -13.302 1.00 0.00 H ATOM 2962 2HB LYS A 208 -29.044 -27.477 -14.268 1.00 0.00 H ATOM 2963 1HG LYS A 208 -27.050 -28.656 -15.136 1.00 0.00 H ATOM 2964 2HG LYS A 208 -26.001 -27.578 -14.205 1.00 0.00 H ATOM 2965 1HD LYS A 208 -26.938 -28.406 -12.099 1.00 0.00 H ATOM 2966 2HD LYS A 208 -28.121 -29.389 -12.974 1.00 0.00 H ATOM 2967 1HE LYS A 208 -26.328 -30.814 -12.205 1.00 0.00 H ATOM 2968 2HE LYS A 208 -26.251 -30.706 -13.966 1.00 0.00 H ATOM 2969 1HZ LYS A 208 -24.085 -30.392 -12.967 1.00 0.00 H ATOM 2970 2HZ LYS A 208 -24.557 -29.007 -13.729 1.00 0.00 H ATOM 2971 3HZ LYS A 208 -24.629 -29.109 -12.084 1.00 0.00 H ATOM 2972 N VAL A 209 -27.526 -26.340 -17.821 1.00 0.88 N ATOM 2973 CA VAL A 209 -27.761 -26.885 -19.151 1.00 0.88 C ATOM 2974 C VAL A 209 -27.243 -28.313 -19.300 1.00 0.88 C ATOM 2975 O VAL A 209 -27.925 -29.181 -19.841 1.00 0.88 O ATOM 2976 CB VAL A 209 -27.255 -25.926 -20.258 1.00 0.88 C ATOM 2977 CG1 VAL A 209 -26.156 -24.977 -19.728 1.00 0.88 C ATOM 2978 CG2 VAL A 209 -26.734 -26.664 -21.518 1.00 0.88 C ATOM 2979 H VAL A 209 -26.833 -25.616 -17.702 1.00 0.00 H ATOM 2980 HA VAL A 209 -28.835 -27.020 -19.285 1.00 0.00 H ATOM 2981 HB VAL A 209 -28.076 -25.278 -20.567 1.00 0.00 H ATOM 2982 1HG1 VAL A 209 -25.825 -24.318 -20.532 1.00 0.00 H ATOM 2983 2HG1 VAL A 209 -26.555 -24.377 -18.910 1.00 0.00 H ATOM 2984 3HG1 VAL A 209 -25.310 -25.563 -19.370 1.00 0.00 H ATOM 2985 1HG2 VAL A 209 -26.396 -25.935 -22.253 1.00 0.00 H ATOM 2986 2HG2 VAL A 209 -25.903 -27.313 -21.241 1.00 0.00 H ATOM 2987 3HG2 VAL A 209 -27.536 -27.265 -21.946 1.00 0.00 H ATOM 2988 N CYS A 210 -26.026 -28.612 -18.799 1.00 0.89 N ATOM 2989 CA CYS A 210 -25.447 -29.946 -18.916 1.00 0.89 C ATOM 2990 C CYS A 210 -24.893 -30.340 -17.563 1.00 0.89 C ATOM 2991 O CYS A 210 -25.018 -29.618 -16.577 1.00 0.89 O ATOM 2992 CB CYS A 210 -24.338 -30.070 -20.022 1.00 0.89 C ATOM 2993 SG CYS A 210 -24.969 -29.914 -21.725 1.00 0.89 S ATOM 2994 H CYS A 210 -25.503 -27.888 -18.330 1.00 0.00 H ATOM 2995 HA CYS A 210 -26.239 -30.645 -19.183 1.00 0.00 H ATOM 2996 1HB CYS A 210 -23.583 -29.299 -19.869 1.00 0.00 H ATOM 2997 2HB CYS A 210 -23.842 -31.037 -19.933 1.00 0.00 H ATOM 2998 HG CYS A 210 -23.792 -30.067 -22.324 1.00 0.00 H ATOM 2999 N GLU A 211 -24.245 -31.521 -17.460 1.00 0.77 N ATOM 3000 CA GLU A 211 -23.499 -31.914 -16.277 1.00 0.77 C ATOM 3001 C GLU A 211 -22.405 -30.920 -15.947 1.00 0.77 C ATOM 3002 O GLU A 211 -22.282 -30.510 -14.790 1.00 0.77 O ATOM 3003 CB GLU A 211 -22.867 -33.309 -16.479 1.00 0.77 C ATOM 3004 CG GLU A 211 -23.928 -34.430 -16.524 1.00 0.77 C ATOM 3005 CD GLU A 211 -23.331 -35.818 -16.742 1.00 0.77 C ATOM 3006 OE1 GLU A 211 -22.110 -35.933 -16.997 1.00 0.77 O ATOM 3007 OE2 GLU A 211 -24.136 -36.779 -16.649 1.00 0.77 O ATOM 3008 H GLU A 211 -24.288 -32.152 -18.247 1.00 0.00 H ATOM 3009 HA GLU A 211 -24.188 -31.961 -15.433 1.00 0.00 H ATOM 3010 1HB GLU A 211 -22.299 -33.320 -17.409 1.00 0.00 H ATOM 3011 2HB GLU A 211 -22.169 -33.513 -15.667 1.00 0.00 H ATOM 3012 1HG GLU A 211 -24.480 -34.432 -15.584 1.00 0.00 H ATOM 3013 2HG GLU A 211 -24.633 -34.217 -17.326 1.00 0.00 H ATOM 3014 N ASP A 212 -21.684 -30.466 -17.000 1.00 0.84 N ATOM 3015 CA ASP A 212 -20.519 -29.628 -16.890 1.00 0.84 C ATOM 3016 C ASP A 212 -20.799 -28.150 -17.026 1.00 0.84 C ATOM 3017 O ASP A 212 -19.997 -27.343 -16.579 1.00 0.84 O ATOM 3018 CB ASP A 212 -19.526 -29.980 -18.027 1.00 0.84 C ATOM 3019 CG ASP A 212 -19.154 -31.438 -17.884 1.00 0.84 C ATOM 3020 OD1 ASP A 212 -18.890 -31.867 -16.735 1.00 0.84 O ATOM 3021 OD2 ASP A 212 -19.217 -32.135 -18.929 1.00 0.84 O ATOM 3022 H ASP A 212 -22.002 -30.748 -17.916 1.00 0.00 H ATOM 3023 HA ASP A 212 -20.045 -29.820 -15.927 1.00 0.00 H ATOM 3024 1HB ASP A 212 -19.994 -29.785 -18.992 1.00 0.00 H ATOM 3025 2HB ASP A 212 -18.647 -29.340 -17.953 1.00 0.00 H ATOM 3026 N LEU A 213 -21.928 -27.728 -17.629 1.00 0.85 N ATOM 3027 CA LEU A 213 -22.147 -26.325 -17.933 1.00 0.85 C ATOM 3028 C LEU A 213 -23.301 -25.770 -17.124 1.00 0.85 C ATOM 3029 O LEU A 213 -24.442 -26.213 -17.267 1.00 0.85 O ATOM 3030 CB LEU A 213 -22.438 -26.111 -19.444 1.00 0.85 C ATOM 3031 CG LEU A 213 -22.536 -24.628 -19.900 1.00 0.85 C ATOM 3032 CD1 LEU A 213 -21.233 -23.827 -19.707 1.00 0.85 C ATOM 3033 CD2 LEU A 213 -22.938 -24.565 -21.383 1.00 0.85 C ATOM 3034 H LEU A 213 -22.639 -28.401 -17.876 1.00 0.00 H ATOM 3035 HA LEU A 213 -21.244 -25.772 -17.679 1.00 0.00 H ATOM 3036 1HB LEU A 213 -21.647 -26.587 -20.021 1.00 0.00 H ATOM 3037 2HB LEU A 213 -23.382 -26.599 -19.689 1.00 0.00 H ATOM 3038 HG LEU A 213 -23.287 -24.112 -19.301 1.00 0.00 H ATOM 3039 1HD1 LEU A 213 -21.381 -22.803 -20.048 1.00 0.00 H ATOM 3040 2HD1 LEU A 213 -20.963 -23.822 -18.651 1.00 0.00 H ATOM 3041 3HD1 LEU A 213 -20.433 -24.289 -20.284 1.00 0.00 H ATOM 3042 1HD2 LEU A 213 -23.006 -23.523 -21.698 1.00 0.00 H ATOM 3043 2HD2 LEU A 213 -22.188 -25.078 -21.986 1.00 0.00 H ATOM 3044 3HD2 LEU A 213 -23.905 -25.049 -21.519 1.00 0.00 H ATOM 3045 N ASP A 214 -23.002 -24.748 -16.299 1.00 0.84 N ATOM 3046 CA ASP A 214 -23.947 -23.970 -15.534 1.00 0.84 C ATOM 3047 C ASP A 214 -23.922 -22.560 -16.108 1.00 0.84 C ATOM 3048 O ASP A 214 -22.889 -22.073 -16.568 1.00 0.84 O ATOM 3049 CB ASP A 214 -23.552 -23.886 -14.031 1.00 0.84 C ATOM 3050 CG ASP A 214 -23.515 -25.226 -13.303 1.00 0.84 C ATOM 3051 OD1 ASP A 214 -24.222 -26.185 -13.703 1.00 0.84 O ATOM 3052 OD2 ASP A 214 -22.768 -25.293 -12.287 1.00 0.84 O ATOM 3053 H ASP A 214 -22.018 -24.531 -16.233 1.00 0.00 H ATOM 3054 HA ASP A 214 -24.923 -24.452 -15.597 1.00 0.00 H ATOM 3055 1HB ASP A 214 -22.565 -23.432 -13.939 1.00 0.00 H ATOM 3056 2HB ASP A 214 -24.258 -23.244 -13.504 1.00 0.00 H ATOM 3057 N THR A 215 -25.079 -21.871 -16.110 1.00 0.87 N ATOM 3058 CA THR A 215 -25.275 -20.616 -16.827 1.00 0.87 C ATOM 3059 C THR A 215 -26.172 -19.736 -16.002 1.00 0.87 C ATOM 3060 O THR A 215 -27.097 -20.207 -15.342 1.00 0.87 O ATOM 3061 CB THR A 215 -25.907 -20.857 -18.202 1.00 0.87 C ATOM 3062 OG1 THR A 215 -24.884 -21.210 -19.116 1.00 0.87 O ATOM 3063 CG2 THR A 215 -26.618 -19.648 -18.839 1.00 0.87 C ATOM 3064 H THR A 215 -25.845 -22.259 -15.579 1.00 0.00 H ATOM 3065 HA THR A 215 -24.302 -20.147 -16.974 1.00 0.00 H ATOM 3066 HB THR A 215 -26.655 -21.647 -18.125 1.00 0.00 H ATOM 3067 HG1 THR A 215 -24.038 -21.215 -18.662 1.00 0.00 H ATOM 3068 1HG2 THR A 215 -27.027 -19.936 -19.808 1.00 0.00 H ATOM 3069 2HG2 THR A 215 -27.426 -19.316 -18.188 1.00 0.00 H ATOM 3070 3HG2 THR A 215 -25.905 -18.836 -18.974 1.00 0.00 H ATOM 3071 N SER A 216 -25.913 -18.412 -16.006 1.00 0.89 N ATOM 3072 CA SER A 216 -26.729 -17.460 -15.280 1.00 0.89 C ATOM 3073 C SER A 216 -26.808 -16.124 -16.013 1.00 0.89 C ATOM 3074 O SER A 216 -25.899 -15.741 -16.748 1.00 0.89 O ATOM 3075 CB SER A 216 -26.208 -17.256 -13.835 1.00 0.89 C ATOM 3076 OG SER A 216 -27.074 -16.434 -13.061 1.00 0.89 O ATOM 3077 H SER A 216 -25.120 -18.077 -16.535 1.00 0.00 H ATOM 3078 HA SER A 216 -27.746 -17.848 -15.224 1.00 0.00 H ATOM 3079 1HB SER A 216 -26.106 -18.224 -13.345 1.00 0.00 H ATOM 3080 2HB SER A 216 -25.219 -16.800 -13.865 1.00 0.00 H ATOM 3081 HG SER A 216 -27.800 -16.194 -13.642 1.00 0.00 H ATOM 3082 N VAL A 217 -27.933 -15.396 -15.848 1.00 0.92 N ATOM 3083 CA VAL A 217 -28.217 -14.100 -16.455 1.00 0.92 C ATOM 3084 C VAL A 217 -28.751 -13.178 -15.374 1.00 0.92 C ATOM 3085 O VAL A 217 -29.619 -13.568 -14.599 1.00 0.92 O ATOM 3086 CB VAL A 217 -29.225 -14.197 -17.607 1.00 0.92 C ATOM 3087 CG1 VAL A 217 -29.724 -12.807 -18.085 1.00 0.92 C ATOM 3088 CG2 VAL A 217 -28.522 -14.923 -18.774 1.00 0.92 C ATOM 3089 H VAL A 217 -28.621 -15.817 -15.240 1.00 0.00 H ATOM 3090 HA VAL A 217 -27.289 -13.698 -16.862 1.00 0.00 H ATOM 3091 HB VAL A 217 -30.096 -14.760 -17.270 1.00 0.00 H ATOM 3092 1HG1 VAL A 217 -30.436 -12.936 -18.901 1.00 0.00 H ATOM 3093 2HG1 VAL A 217 -30.212 -12.291 -17.257 1.00 0.00 H ATOM 3094 3HG1 VAL A 217 -28.877 -12.216 -18.433 1.00 0.00 H ATOM 3095 1HG2 VAL A 217 -29.210 -15.012 -19.615 1.00 0.00 H ATOM 3096 2HG2 VAL A 217 -27.645 -14.354 -19.081 1.00 0.00 H ATOM 3097 3HG2 VAL A 217 -28.214 -15.918 -18.451 1.00 0.00 H ATOM 3098 N ASN A 218 -28.232 -11.932 -15.304 1.00 0.86 N ATOM 3099 CA ASN A 218 -28.630 -10.896 -14.362 1.00 0.86 C ATOM 3100 C ASN A 218 -29.248 -9.732 -15.102 1.00 0.86 C ATOM 3101 O ASN A 218 -28.816 -9.395 -16.202 1.00 0.86 O ATOM 3102 CB ASN A 218 -27.393 -10.326 -13.610 1.00 0.86 C ATOM 3103 CG ASN A 218 -27.192 -11.069 -12.300 1.00 0.86 C ATOM 3104 OD1 ASN A 218 -28.069 -11.735 -11.755 1.00 0.86 O ATOM 3105 ND2 ASN A 218 -25.980 -10.918 -11.726 1.00 0.86 N ATOM 3106 H ASN A 218 -27.505 -11.733 -15.977 1.00 0.00 H ATOM 3107 HA ASN A 218 -29.307 -11.336 -13.628 1.00 0.00 H ATOM 3108 1HB ASN A 218 -26.507 -10.426 -14.239 1.00 0.00 H ATOM 3109 2HB ASN A 218 -27.541 -9.263 -13.420 1.00 0.00 H ATOM 3110 1HD2 ASN A 218 -25.776 -11.378 -10.861 1.00 0.00 H ATOM 3111 2HD2 ASN A 218 -25.287 -10.346 -12.164 1.00 0.00 H ATOM 3112 N LEU A 219 -30.247 -9.070 -14.481 1.00 0.86 N ATOM 3113 CA LEU A 219 -30.880 -7.876 -14.998 1.00 0.86 C ATOM 3114 C LEU A 219 -31.231 -6.930 -13.860 1.00 0.86 C ATOM 3115 O LEU A 219 -31.657 -7.358 -12.789 1.00 0.86 O ATOM 3116 CB LEU A 219 -32.175 -8.247 -15.769 1.00 0.86 C ATOM 3117 CG LEU A 219 -32.881 -7.075 -16.492 1.00 0.86 C ATOM 3118 CD1 LEU A 219 -31.940 -6.317 -17.450 1.00 0.86 C ATOM 3119 CD2 LEU A 219 -34.101 -7.589 -17.274 1.00 0.86 C ATOM 3120 H LEU A 219 -30.558 -9.450 -13.598 1.00 0.00 H ATOM 3121 HA LEU A 219 -30.190 -7.389 -15.685 1.00 0.00 H ATOM 3122 1HB LEU A 219 -31.930 -8.999 -16.517 1.00 0.00 H ATOM 3123 2HB LEU A 219 -32.886 -8.681 -15.067 1.00 0.00 H ATOM 3124 HG LEU A 219 -33.213 -6.341 -15.758 1.00 0.00 H ATOM 3125 1HD1 LEU A 219 -32.486 -5.506 -17.931 1.00 0.00 H ATOM 3126 2HD1 LEU A 219 -31.102 -5.906 -16.887 1.00 0.00 H ATOM 3127 3HD1 LEU A 219 -31.566 -7.003 -18.210 1.00 0.00 H ATOM 3128 1HD2 LEU A 219 -34.590 -6.754 -17.778 1.00 0.00 H ATOM 3129 2HD2 LEU A 219 -33.777 -8.321 -18.015 1.00 0.00 H ATOM 3130 3HD2 LEU A 219 -34.804 -8.058 -16.585 1.00 0.00 H ATOM 3131 N ALA A 220 -31.031 -5.613 -14.066 1.00 0.88 N ATOM 3132 CA ALA A 220 -31.304 -4.596 -13.081 1.00 0.88 C ATOM 3133 C ALA A 220 -31.735 -3.301 -13.754 1.00 0.88 C ATOM 3134 O ALA A 220 -31.120 -2.875 -14.732 1.00 0.88 O ATOM 3135 CB ALA A 220 -30.014 -4.341 -12.282 1.00 0.88 C ATOM 3136 H ALA A 220 -30.668 -5.340 -14.968 1.00 0.00 H ATOM 3137 HA ALA A 220 -32.084 -4.969 -12.417 1.00 0.00 H ATOM 3138 1HB ALA A 220 -30.197 -3.573 -11.530 1.00 0.00 H ATOM 3139 2HB ALA A 220 -29.701 -5.262 -11.792 1.00 0.00 H ATOM 3140 3HB ALA A 220 -29.229 -4.005 -12.958 1.00 0.00 H ATOM 3141 N TRP A 221 -32.787 -2.639 -13.231 1.00 0.82 N ATOM 3142 CA TRP A 221 -33.333 -1.409 -13.776 1.00 0.82 C ATOM 3143 C TRP A 221 -33.935 -0.604 -12.643 1.00 0.82 C ATOM 3144 O TRP A 221 -34.342 -1.153 -11.621 1.00 0.82 O ATOM 3145 CB TRP A 221 -34.436 -1.684 -14.846 1.00 0.82 C ATOM 3146 CG TRP A 221 -35.091 -0.444 -15.467 1.00 0.82 C ATOM 3147 CD1 TRP A 221 -34.586 0.378 -16.434 1.00 0.82 C ATOM 3148 CD2 TRP A 221 -36.321 0.173 -15.026 1.00 0.82 C ATOM 3149 NE1 TRP A 221 -35.437 1.434 -16.668 1.00 0.82 N ATOM 3150 CE2 TRP A 221 -36.502 1.337 -15.803 1.00 0.82 C ATOM 3151 CE3 TRP A 221 -37.232 -0.167 -14.028 1.00 0.82 C ATOM 3152 CZ2 TRP A 221 -37.603 2.160 -15.614 1.00 0.82 C ATOM 3153 CZ3 TRP A 221 -38.350 0.663 -13.838 1.00 0.82 C ATOM 3154 CH2 TRP A 221 -38.540 1.807 -14.628 1.00 0.82 C ATOM 3155 H TRP A 221 -33.210 -3.042 -12.407 1.00 0.00 H ATOM 3156 HA TRP A 221 -32.527 -0.857 -14.258 1.00 0.00 H ATOM 3157 1HB TRP A 221 -34.011 -2.266 -15.664 1.00 0.00 H ATOM 3158 2HB TRP A 221 -35.234 -2.279 -14.401 1.00 0.00 H ATOM 3159 HD1 TRP A 221 -33.641 0.224 -16.952 1.00 0.00 H ATOM 3160 HE1 TRP A 221 -35.300 2.158 -17.358 1.00 0.00 H ATOM 3161 HE3 TRP A 221 -37.085 -1.052 -13.410 1.00 0.00 H ATOM 3162 HZ2 TRP A 221 -37.759 3.064 -16.204 1.00 0.00 H ATOM 3163 HZ3 TRP A 221 -39.067 0.397 -13.061 1.00 0.00 H ATOM 3164 HH2 TRP A 221 -39.421 2.431 -14.478 1.00 0.00 H ATOM 3165 N THR A 222 -34.007 0.731 -12.795 1.00 0.88 N ATOM 3166 CA THR A 222 -34.596 1.594 -11.785 1.00 0.88 C ATOM 3167 C THR A 222 -35.496 2.626 -12.419 1.00 0.88 C ATOM 3168 O THR A 222 -35.224 3.170 -13.486 1.00 0.88 O ATOM 3169 CB THR A 222 -33.612 2.282 -10.819 1.00 0.88 C ATOM 3170 OG1 THR A 222 -32.739 3.225 -11.392 1.00 0.88 O ATOM 3171 CG2 THR A 222 -32.631 1.282 -10.235 1.00 0.88 C ATOM 3172 H THR A 222 -33.638 1.143 -13.640 1.00 0.00 H ATOM 3173 HA THR A 222 -35.256 0.994 -11.158 1.00 0.00 H ATOM 3174 HB THR A 222 -34.168 2.748 -10.006 1.00 0.00 H ATOM 3175 HG1 THR A 222 -32.908 3.287 -12.335 1.00 0.00 H ATOM 3176 1HG2 THR A 222 -31.949 1.795 -9.557 1.00 0.00 H ATOM 3177 2HG2 THR A 222 -33.177 0.514 -9.688 1.00 0.00 H ATOM 3178 3HG2 THR A 222 -32.061 0.819 -11.039 1.00 0.00 H ATOM 3179 N SER A 223 -36.632 2.933 -11.757 1.00 0.80 N ATOM 3180 CA SER A 223 -37.362 4.178 -11.971 1.00 0.80 C ATOM 3181 C SER A 223 -36.532 5.377 -11.507 1.00 0.80 C ATOM 3182 O SER A 223 -35.625 5.256 -10.686 1.00 0.80 O ATOM 3183 CB SER A 223 -38.780 4.201 -11.317 1.00 0.80 C ATOM 3184 OG SER A 223 -38.684 4.186 -9.890 1.00 0.80 O ATOM 3185 H SER A 223 -36.983 2.266 -11.086 1.00 0.00 H ATOM 3186 HA SER A 223 -37.505 4.316 -13.044 1.00 0.00 H ATOM 3187 1HB SER A 223 -39.315 5.093 -11.640 1.00 0.00 H ATOM 3188 2HB SER A 223 -39.350 3.337 -11.655 1.00 0.00 H ATOM 3189 HG SER A 223 -37.746 4.165 -9.688 1.00 0.00 H ATOM 3190 N GLY A 224 -36.761 6.581 -12.082 1.00 0.85 N ATOM 3191 CA GLY A 224 -35.864 7.719 -11.860 1.00 0.85 C ATOM 3192 C GLY A 224 -34.734 7.749 -12.845 1.00 0.85 C ATOM 3193 O GLY A 224 -33.837 8.577 -12.747 1.00 0.85 O ATOM 3194 H GLY A 224 -37.569 6.700 -12.677 1.00 0.00 H ATOM 3195 1HA GLY A 224 -36.429 8.648 -11.934 1.00 0.00 H ATOM 3196 2HA GLY A 224 -35.457 7.670 -10.850 1.00 0.00 H ATOM 3197 N THR A 225 -34.747 6.835 -13.829 1.00 0.81 N ATOM 3198 CA THR A 225 -33.754 6.769 -14.877 1.00 0.81 C ATOM 3199 C THR A 225 -34.302 5.846 -15.963 1.00 0.81 C ATOM 3200 O THR A 225 -35.387 5.288 -15.826 1.00 0.81 O ATOM 3201 CB THR A 225 -32.407 6.286 -14.351 1.00 0.81 C ATOM 3202 OG1 THR A 225 -31.382 6.290 -15.332 1.00 0.81 O ATOM 3203 CG2 THR A 225 -32.577 4.876 -13.792 1.00 0.81 C ATOM 3204 H THR A 225 -35.500 6.162 -13.822 1.00 0.00 H ATOM 3205 HA THR A 225 -33.616 7.770 -15.287 1.00 0.00 H ATOM 3206 HB THR A 225 -32.060 6.959 -13.568 1.00 0.00 H ATOM 3207 HG1 THR A 225 -31.740 6.605 -16.166 1.00 0.00 H ATOM 3208 1HG2 THR A 225 -31.620 4.518 -13.412 1.00 0.00 H ATOM 3209 2HG2 THR A 225 -33.307 4.891 -12.983 1.00 0.00 H ATOM 3210 3HG2 THR A 225 -32.924 4.212 -14.582 1.00 0.00 H ATOM 3211 N ASN A 226 -33.555 5.682 -17.075 1.00 0.80 N ATOM 3212 CA ASN A 226 -33.701 4.650 -18.087 1.00 0.80 C ATOM 3213 C ASN A 226 -32.438 3.769 -18.019 1.00 0.80 C ATOM 3214 O ASN A 226 -31.901 3.310 -19.023 1.00 0.80 O ATOM 3215 CB ASN A 226 -33.882 5.289 -19.496 1.00 0.80 C ATOM 3216 CG ASN A 226 -34.543 4.305 -20.455 1.00 0.80 C ATOM 3217 OD1 ASN A 226 -34.697 3.114 -20.197 1.00 0.80 O ATOM 3218 ND2 ASN A 226 -35.014 4.830 -21.609 1.00 0.80 N ATOM 3219 H ASN A 226 -32.825 6.372 -17.178 1.00 0.00 H ATOM 3220 HA ASN A 226 -34.590 4.061 -17.855 1.00 0.00 H ATOM 3221 1HB ASN A 226 -34.492 6.189 -19.412 1.00 0.00 H ATOM 3222 2HB ASN A 226 -32.909 5.589 -19.887 1.00 0.00 H ATOM 3223 1HD2 ASN A 226 -35.459 4.239 -22.282 1.00 0.00 H ATOM 3224 2HD2 ASN A 226 -34.917 5.808 -21.789 1.00 0.00 H ATOM 3225 N CYS A 227 -31.873 3.575 -16.806 1.00 0.78 N ATOM 3226 CA CYS A 227 -30.627 2.847 -16.595 1.00 0.78 C ATOM 3227 C CYS A 227 -30.894 1.381 -16.434 1.00 0.78 C ATOM 3228 O CYS A 227 -31.579 0.949 -15.512 1.00 0.78 O ATOM 3229 CB CYS A 227 -29.835 3.288 -15.322 1.00 0.78 C ATOM 3230 SG CYS A 227 -28.196 2.531 -15.027 1.00 0.78 S ATOM 3231 H CYS A 227 -32.356 3.965 -16.010 1.00 0.00 H ATOM 3232 HA CYS A 227 -29.974 3.023 -17.450 1.00 0.00 H ATOM 3233 1HB CYS A 227 -29.667 4.365 -15.353 1.00 0.00 H ATOM 3234 2HB CYS A 227 -30.428 3.075 -14.433 1.00 0.00 H ATOM 3235 HG CYS A 227 -27.941 3.186 -13.899 1.00 0.00 H ATOM 3236 N THR A 228 -30.280 0.595 -17.322 1.00 0.86 N ATOM 3237 CA THR A 228 -30.410 -0.845 -17.350 1.00 0.86 C ATOM 3238 C THR A 228 -29.028 -1.427 -17.301 1.00 0.86 C ATOM 3239 O THR A 228 -28.154 -1.070 -18.088 1.00 0.86 O ATOM 3240 CB THR A 228 -31.087 -1.356 -18.606 1.00 0.86 C ATOM 3241 OG1 THR A 228 -32.399 -0.840 -18.671 1.00 0.86 O ATOM 3242 CG2 THR A 228 -31.267 -2.875 -18.546 1.00 0.86 C ATOM 3243 H THR A 228 -29.693 1.049 -18.008 1.00 0.00 H ATOM 3244 HA THR A 228 -31.022 -1.153 -16.502 1.00 0.00 H ATOM 3245 HB THR A 228 -30.479 -1.105 -19.475 1.00 0.00 H ATOM 3246 HG1 THR A 228 -32.562 -0.284 -17.906 1.00 0.00 H ATOM 3247 1HG2 THR A 228 -31.754 -3.220 -19.458 1.00 0.00 H ATOM 3248 2HG2 THR A 228 -30.293 -3.354 -18.452 1.00 0.00 H ATOM 3249 3HG2 THR A 228 -31.883 -3.135 -17.686 1.00 0.00 H ATOM 3250 N ARG A 229 -28.782 -2.355 -16.363 1.00 0.78 N ATOM 3251 CA ARG A 229 -27.537 -3.091 -16.277 1.00 0.78 C ATOM 3252 C ARG A 229 -27.860 -4.556 -16.355 1.00 0.78 C ATOM 3253 O ARG A 229 -28.884 -5.002 -15.848 1.00 0.78 O ATOM 3254 CB ARG A 229 -26.787 -2.830 -14.954 1.00 0.78 C ATOM 3255 CG ARG A 229 -26.330 -1.363 -14.800 1.00 0.78 C ATOM 3256 CD ARG A 229 -26.144 -0.942 -13.336 1.00 0.78 C ATOM 3257 NE ARG A 229 -27.520 -0.989 -12.691 1.00 0.78 N ATOM 3258 CZ ARG A 229 -27.787 -1.297 -11.409 1.00 0.78 C ATOM 3259 NH1 ARG A 229 -26.805 -1.608 -10.576 1.00 0.78 N ATOM 3260 NH2 ARG A 229 -29.041 -1.292 -10.953 1.00 0.78 N ATOM 3261 H ARG A 229 -29.510 -2.539 -15.688 1.00 0.00 H ATOM 3262 HA ARG A 229 -26.889 -2.772 -17.093 1.00 0.00 H ATOM 3263 1HB ARG A 229 -27.432 -3.083 -14.114 1.00 0.00 H ATOM 3264 2HB ARG A 229 -25.910 -3.475 -14.899 1.00 0.00 H ATOM 3265 1HG ARG A 229 -25.375 -1.224 -15.307 1.00 0.00 H ATOM 3266 2HG ARG A 229 -27.075 -0.701 -15.242 1.00 0.00 H ATOM 3267 1HD ARG A 229 -25.460 -1.633 -12.843 1.00 0.00 H ATOM 3268 2HD ARG A 229 -25.731 0.066 -13.297 1.00 0.00 H ATOM 3269 HE ARG A 229 -28.319 -0.768 -13.271 1.00 0.00 H ATOM 3270 1HH1 ARG A 229 -25.848 -1.614 -10.902 1.00 0.00 H ATOM 3271 2HH1 ARG A 229 -27.011 -1.839 -9.615 1.00 0.00 H ATOM 3272 1HH2 ARG A 229 -29.803 -1.053 -11.573 1.00 0.00 H ATOM 3273 2HH2 ARG A 229 -29.228 -1.525 -9.989 1.00 0.00 H ATOM 3274 N PHE A 230 -27.001 -5.350 -17.007 1.00 0.84 N ATOM 3275 CA PHE A 230 -27.275 -6.758 -17.153 1.00 0.84 C ATOM 3276 C PHE A 230 -25.974 -7.495 -17.344 1.00 0.84 C ATOM 3277 O PHE A 230 -24.946 -6.907 -17.679 1.00 0.84 O ATOM 3278 CB PHE A 230 -28.300 -7.061 -18.289 1.00 0.84 C ATOM 3279 CG PHE A 230 -27.882 -6.514 -19.628 1.00 0.84 C ATOM 3280 CD1 PHE A 230 -28.191 -5.194 -19.994 1.00 0.84 C ATOM 3281 CD2 PHE A 230 -27.177 -7.319 -20.535 1.00 0.84 C ATOM 3282 CE1 PHE A 230 -27.818 -4.688 -21.245 1.00 0.84 C ATOM 3283 CE2 PHE A 230 -26.793 -6.819 -21.786 1.00 0.84 C ATOM 3284 CZ PHE A 230 -27.124 -5.505 -22.147 1.00 0.84 C ATOM 3285 H PHE A 230 -26.152 -4.970 -17.401 1.00 0.00 H ATOM 3286 HA PHE A 230 -27.702 -7.127 -16.220 1.00 0.00 H ATOM 3287 1HB PHE A 230 -28.432 -8.138 -18.382 1.00 0.00 H ATOM 3288 2HB PHE A 230 -29.268 -6.634 -18.029 1.00 0.00 H ATOM 3289 HD1 PHE A 230 -28.728 -4.558 -19.290 1.00 0.00 H ATOM 3290 HD2 PHE A 230 -26.920 -8.341 -20.254 1.00 0.00 H ATOM 3291 HE1 PHE A 230 -28.068 -3.662 -21.513 1.00 0.00 H ATOM 3292 HE2 PHE A 230 -26.239 -7.451 -22.480 1.00 0.00 H ATOM 3293 HZ PHE A 230 -26.842 -5.121 -23.126 1.00 0.00 H ATOM 3294 N GLY A 231 -25.983 -8.810 -17.077 1.00 0.89 N ATOM 3295 CA GLY A 231 -24.781 -9.618 -17.146 1.00 0.89 C ATOM 3296 C GLY A 231 -25.082 -11.008 -17.578 1.00 0.89 C ATOM 3297 O GLY A 231 -26.175 -11.512 -17.335 1.00 0.89 O ATOM 3298 H GLY A 231 -26.856 -9.248 -16.820 1.00 0.00 H ATOM 3299 1HA GLY A 231 -24.077 -9.163 -17.844 1.00 0.00 H ATOM 3300 2HA GLY A 231 -24.298 -9.636 -16.170 1.00 0.00 H ATOM 3301 N ILE A 232 -24.080 -11.660 -18.189 1.00 0.88 N ATOM 3302 CA ILE A 232 -24.089 -13.052 -18.599 1.00 0.88 C ATOM 3303 C ILE A 232 -22.979 -13.733 -17.828 1.00 0.88 C ATOM 3304 O ILE A 232 -21.881 -13.190 -17.720 1.00 0.88 O ATOM 3305 CB ILE A 232 -23.807 -13.209 -20.100 1.00 0.88 C ATOM 3306 CG1 ILE A 232 -24.752 -12.315 -20.951 1.00 0.88 C ATOM 3307 CG2 ILE A 232 -23.900 -14.703 -20.518 1.00 0.88 C ATOM 3308 CD1 ILE A 232 -26.248 -12.598 -20.736 1.00 0.88 C ATOM 3309 H ILE A 232 -23.258 -11.101 -18.365 1.00 0.00 H ATOM 3310 HA ILE A 232 -25.076 -13.466 -18.397 1.00 0.00 H ATOM 3311 HB ILE A 232 -22.806 -12.841 -20.323 1.00 0.00 H ATOM 3312 1HG1 ILE A 232 -24.569 -11.267 -20.716 1.00 0.00 H ATOM 3313 2HG1 ILE A 232 -24.531 -12.455 -22.009 1.00 0.00 H ATOM 3314 1HG2 ILE A 232 -23.698 -14.796 -21.585 1.00 0.00 H ATOM 3315 2HG2 ILE A 232 -23.167 -15.283 -19.958 1.00 0.00 H ATOM 3316 3HG2 ILE A 232 -24.900 -15.079 -20.304 1.00 0.00 H ATOM 3317 1HD1 ILE A 232 -26.838 -11.932 -21.367 1.00 0.00 H ATOM 3318 2HD1 ILE A 232 -26.464 -13.633 -21.001 1.00 0.00 H ATOM 3319 3HD1 ILE A 232 -26.504 -12.428 -19.692 1.00 0.00 H ATOM 3320 N ALA A 233 -23.234 -14.922 -17.255 1.00 0.90 N ATOM 3321 CA ALA A 233 -22.243 -15.673 -16.524 1.00 0.90 C ATOM 3322 C ALA A 233 -22.373 -17.149 -16.798 1.00 0.90 C ATOM 3323 O ALA A 233 -23.444 -17.655 -17.131 1.00 0.90 O ATOM 3324 CB ALA A 233 -22.418 -15.453 -15.011 1.00 0.90 C ATOM 3325 H ALA A 233 -24.167 -15.299 -17.348 1.00 0.00 H ATOM 3326 HA ALA A 233 -21.258 -15.313 -16.823 1.00 0.00 H ATOM 3327 1HB ALA A 233 -21.663 -16.024 -14.470 1.00 0.00 H ATOM 3328 2HB ALA A 233 -22.303 -14.393 -14.781 1.00 0.00 H ATOM 3329 3HB ALA A 233 -23.409 -15.784 -14.707 1.00 0.00 H ATOM 3330 N ALA A 234 -21.257 -17.879 -16.659 1.00 0.90 N ATOM 3331 CA ALA A 234 -21.239 -19.291 -16.897 1.00 0.90 C ATOM 3332 C ALA A 234 -20.106 -19.923 -16.125 1.00 0.90 C ATOM 3333 O ALA A 234 -19.096 -19.286 -15.821 1.00 0.90 O ATOM 3334 CB ALA A 234 -21.055 -19.566 -18.403 1.00 0.90 C ATOM 3335 H ALA A 234 -20.405 -17.416 -16.377 1.00 0.00 H ATOM 3336 HA ALA A 234 -22.196 -19.701 -16.573 1.00 0.00 H ATOM 3337 1HB ALA A 234 -21.042 -20.642 -18.578 1.00 0.00 H ATOM 3338 2HB ALA A 234 -21.880 -19.119 -18.959 1.00 0.00 H ATOM 3339 3HB ALA A 234 -20.114 -19.133 -18.740 1.00 0.00 H ATOM 3340 N LYS A 235 -20.270 -21.210 -15.799 1.00 0.84 N ATOM 3341 CA LYS A 235 -19.292 -22.007 -15.108 1.00 0.84 C ATOM 3342 C LYS A 235 -19.229 -23.347 -15.813 1.00 0.84 C ATOM 3343 O LYS A 235 -20.251 -23.990 -16.042 1.00 0.84 O ATOM 3344 CB LYS A 235 -19.688 -22.175 -13.623 1.00 0.84 C ATOM 3345 CG LYS A 235 -18.714 -23.030 -12.807 1.00 0.84 C ATOM 3346 CD LYS A 235 -19.270 -23.306 -11.407 1.00 0.84 C ATOM 3347 CE LYS A 235 -18.402 -24.304 -10.656 1.00 0.84 C ATOM 3348 NZ LYS A 235 -19.022 -24.614 -9.360 1.00 0.84 N ATOM 3349 H LYS A 235 -21.149 -21.632 -16.066 1.00 0.00 H ATOM 3350 HA LYS A 235 -18.331 -21.494 -15.158 1.00 0.00 H ATOM 3351 1HB LYS A 235 -19.752 -21.194 -13.150 1.00 0.00 H ATOM 3352 2HB LYS A 235 -20.674 -22.634 -13.559 1.00 0.00 H ATOM 3353 1HG LYS A 235 -18.545 -23.978 -13.319 1.00 0.00 H ATOM 3354 2HG LYS A 235 -17.761 -22.510 -12.718 1.00 0.00 H ATOM 3355 1HD LYS A 235 -19.313 -22.374 -10.842 1.00 0.00 H ATOM 3356 2HD LYS A 235 -20.281 -23.706 -11.490 1.00 0.00 H ATOM 3357 1HE LYS A 235 -18.297 -25.212 -11.247 1.00 0.00 H ATOM 3358 2HE LYS A 235 -17.409 -23.880 -10.503 1.00 0.00 H ATOM 3359 1HZ LYS A 235 -18.446 -25.276 -8.860 1.00 0.00 H ATOM 3360 2HZ LYS A 235 -19.110 -23.767 -8.816 1.00 0.00 H ATOM 3361 3HZ LYS A 235 -19.938 -25.013 -9.511 1.00 0.00 H ATOM 3362 N TYR A 236 -18.018 -23.781 -16.205 1.00 0.85 N ATOM 3363 CA TYR A 236 -17.787 -25.017 -16.907 1.00 0.85 C ATOM 3364 C TYR A 236 -16.901 -25.912 -16.050 1.00 0.85 C ATOM 3365 O TYR A 236 -15.794 -25.550 -15.648 1.00 0.85 O ATOM 3366 CB TYR A 236 -17.157 -24.748 -18.298 1.00 0.85 C ATOM 3367 CG TYR A 236 -17.173 -25.965 -19.170 1.00 0.85 C ATOM 3368 CD1 TYR A 236 -18.354 -26.337 -19.819 1.00 0.85 C ATOM 3369 CD2 TYR A 236 -16.018 -26.738 -19.359 1.00 0.85 C ATOM 3370 CE1 TYR A 236 -18.363 -27.402 -20.726 1.00 0.85 C ATOM 3371 CE2 TYR A 236 -16.034 -27.836 -20.233 1.00 0.85 C ATOM 3372 CZ TYR A 236 -17.197 -28.140 -20.944 1.00 0.85 C ATOM 3373 OH TYR A 236 -17.191 -29.185 -21.888 1.00 0.85 O ATOM 3374 H TYR A 236 -17.232 -23.187 -15.984 1.00 0.00 H ATOM 3375 HA TYR A 236 -18.745 -25.518 -17.050 1.00 0.00 H ATOM 3376 1HB TYR A 236 -17.704 -23.945 -18.796 1.00 0.00 H ATOM 3377 2HB TYR A 236 -16.128 -24.413 -18.172 1.00 0.00 H ATOM 3378 HD1 TYR A 236 -19.279 -25.795 -19.620 1.00 0.00 H ATOM 3379 HD2 TYR A 236 -15.102 -26.487 -18.824 1.00 0.00 H ATOM 3380 HE1 TYR A 236 -19.289 -27.684 -21.227 1.00 0.00 H ATOM 3381 HE2 TYR A 236 -15.140 -28.448 -20.354 1.00 0.00 H ATOM 3382 HH TYR A 236 -16.317 -29.581 -21.920 1.00 0.00 H ATOM 3383 N GLN A 237 -17.387 -27.122 -15.745 1.00 0.82 N ATOM 3384 CA GLN A 237 -16.695 -28.114 -14.964 1.00 0.82 C ATOM 3385 C GLN A 237 -15.845 -28.960 -15.912 1.00 0.82 C ATOM 3386 O GLN A 237 -16.334 -29.868 -16.565 1.00 0.82 O ATOM 3387 CB GLN A 237 -17.754 -28.984 -14.231 1.00 0.82 C ATOM 3388 CG GLN A 237 -17.176 -29.906 -13.136 1.00 0.82 C ATOM 3389 CD GLN A 237 -16.801 -29.156 -11.857 1.00 0.82 C ATOM 3390 OE1 GLN A 237 -17.441 -28.216 -11.373 1.00 0.82 O ATOM 3391 NE2 GLN A 237 -15.687 -29.609 -11.239 1.00 0.82 N ATOM 3392 H GLN A 237 -18.309 -27.331 -16.101 1.00 0.00 H ATOM 3393 HA GLN A 237 -16.069 -27.603 -14.233 1.00 0.00 H ATOM 3394 1HB GLN A 237 -18.497 -28.337 -13.764 1.00 0.00 H ATOM 3395 2HB GLN A 237 -18.274 -29.611 -14.955 1.00 0.00 H ATOM 3396 1HG GLN A 237 -17.922 -30.658 -12.878 1.00 0.00 H ATOM 3397 2HG GLN A 237 -16.277 -30.388 -13.519 1.00 0.00 H ATOM 3398 1HE2 GLN A 237 -15.370 -29.175 -10.395 1.00 0.00 H ATOM 3399 2HE2 GLN A 237 -15.178 -30.379 -11.626 1.00 0.00 H ATOM 3400 N LEU A 238 -14.543 -28.646 -16.076 1.00 0.86 N ATOM 3401 CA LEU A 238 -13.660 -29.402 -16.959 1.00 0.86 C ATOM 3402 C LEU A 238 -13.480 -30.887 -16.641 1.00 0.86 C ATOM 3403 O LEU A 238 -13.830 -31.756 -17.432 1.00 0.86 O ATOM 3404 CB LEU A 238 -12.245 -28.761 -16.912 1.00 0.86 C ATOM 3405 CG LEU A 238 -12.112 -27.399 -17.617 1.00 0.86 C ATOM 3406 CD1 LEU A 238 -10.684 -26.868 -17.421 1.00 0.86 C ATOM 3407 CD2 LEU A 238 -12.420 -27.498 -19.120 1.00 0.86 C ATOM 3408 H LEU A 238 -14.171 -27.858 -15.566 1.00 0.00 H ATOM 3409 HA LEU A 238 -14.053 -29.344 -17.974 1.00 0.00 H ATOM 3410 1HB LEU A 238 -11.960 -28.626 -15.870 1.00 0.00 H ATOM 3411 2HB LEU A 238 -11.536 -29.447 -17.375 1.00 0.00 H ATOM 3412 HG LEU A 238 -12.811 -26.689 -17.173 1.00 0.00 H ATOM 3413 1HD1 LEU A 238 -10.583 -25.903 -17.918 1.00 0.00 H ATOM 3414 2HD1 LEU A 238 -10.483 -26.750 -16.356 1.00 0.00 H ATOM 3415 3HD1 LEU A 238 -9.973 -27.573 -17.849 1.00 0.00 H ATOM 3416 1HD2 LEU A 238 -12.316 -26.514 -19.579 1.00 0.00 H ATOM 3417 2HD2 LEU A 238 -11.724 -28.193 -19.589 1.00 0.00 H ATOM 3418 3HD2 LEU A 238 -13.440 -27.857 -19.259 1.00 0.00 H ATOM 3419 N ASP A 239 -12.928 -31.199 -15.464 1.00 0.87 N ATOM 3420 CA ASP A 239 -12.856 -32.527 -14.914 1.00 0.87 C ATOM 3421 C ASP A 239 -13.454 -32.417 -13.467 1.00 0.87 C ATOM 3422 O ASP A 239 -13.926 -31.334 -13.108 1.00 0.87 O ATOM 3423 CB ASP A 239 -11.393 -33.040 -15.164 1.00 0.87 C ATOM 3424 CG ASP A 239 -10.448 -32.198 -14.354 1.00 0.87 C ATOM 3425 OD1 ASP A 239 -10.615 -32.250 -13.110 1.00 0.87 O ATOM 3426 OD2 ASP A 239 -9.612 -31.467 -14.936 1.00 0.87 O ATOM 3427 H ASP A 239 -12.539 -30.428 -14.940 1.00 0.00 H ATOM 3428 HA ASP A 239 -13.575 -33.158 -15.437 1.00 0.00 H ATOM 3429 1HB ASP A 239 -11.322 -34.090 -14.879 1.00 0.00 H ATOM 3430 2HB ASP A 239 -11.161 -32.973 -16.227 1.00 0.00 H ATOM 3431 N PRO A 240 -13.562 -33.401 -12.573 1.00 0.88 N ATOM 3432 CA PRO A 240 -14.116 -33.186 -11.233 1.00 0.88 C ATOM 3433 C PRO A 240 -13.220 -32.355 -10.298 1.00 0.88 C ATOM 3434 O PRO A 240 -13.709 -31.966 -9.237 1.00 0.88 O ATOM 3435 CB PRO A 240 -14.304 -34.631 -10.729 1.00 0.88 C ATOM 3436 CG PRO A 240 -13.190 -35.444 -11.407 1.00 0.88 C ATOM 3437 CD PRO A 240 -12.844 -34.661 -12.676 1.00 0.88 C ATOM 3438 HA PRO A 240 -15.079 -32.662 -11.320 1.00 0.00 H ATOM 3439 1HB PRO A 240 -14.232 -34.659 -9.631 1.00 0.00 H ATOM 3440 2HB PRO A 240 -15.307 -34.995 -10.995 1.00 0.00 H ATOM 3441 1HG PRO A 240 -12.328 -35.545 -10.731 1.00 0.00 H ATOM 3442 2HG PRO A 240 -13.542 -36.462 -11.627 1.00 0.00 H ATOM 3443 1HD PRO A 240 -11.760 -34.482 -12.713 1.00 0.00 H ATOM 3444 2HD PRO A 240 -13.175 -35.228 -13.558 1.00 0.00 H ATOM 3445 N THR A 241 -11.938 -32.062 -10.633 1.00 0.87 N ATOM 3446 CA THR A 241 -11.014 -31.327 -9.773 1.00 0.87 C ATOM 3447 C THR A 241 -10.694 -29.950 -10.319 1.00 0.87 C ATOM 3448 O THR A 241 -10.045 -29.149 -9.650 1.00 0.87 O ATOM 3449 CB THR A 241 -9.688 -32.054 -9.472 1.00 0.87 C ATOM 3450 OG1 THR A 241 -8.926 -32.335 -10.629 1.00 0.87 O ATOM 3451 CG2 THR A 241 -9.998 -33.403 -8.811 1.00 0.87 C ATOM 3452 H THR A 241 -11.620 -32.381 -11.538 1.00 0.00 H ATOM 3453 HA THR A 241 -11.498 -31.156 -8.811 1.00 0.00 H ATOM 3454 HB THR A 241 -9.081 -31.443 -8.804 1.00 0.00 H ATOM 3455 HG1 THR A 241 -9.390 -32.011 -11.404 1.00 0.00 H ATOM 3456 1HG2 THR A 241 -9.066 -33.924 -8.594 1.00 0.00 H ATOM 3457 2HG2 THR A 241 -10.545 -33.236 -7.883 1.00 0.00 H ATOM 3458 3HG2 THR A 241 -10.603 -34.008 -9.484 1.00 0.00 H ATOM 3459 N ALA A 242 -11.192 -29.582 -11.515 1.00 0.92 N ATOM 3460 CA ALA A 242 -10.932 -28.282 -12.090 1.00 0.92 C ATOM 3461 C ALA A 242 -12.201 -27.645 -12.617 1.00 0.92 C ATOM 3462 O ALA A 242 -13.160 -28.298 -13.019 1.00 0.92 O ATOM 3463 CB ALA A 242 -9.891 -28.388 -13.223 1.00 0.92 C ATOM 3464 H ALA A 242 -11.767 -30.238 -12.025 1.00 0.00 H ATOM 3465 HA ALA A 242 -10.532 -27.639 -11.305 1.00 0.00 H ATOM 3466 1HB ALA A 242 -9.708 -27.399 -13.643 1.00 0.00 H ATOM 3467 2HB ALA A 242 -8.960 -28.792 -12.825 1.00 0.00 H ATOM 3468 3HB ALA A 242 -10.268 -29.049 -14.002 1.00 0.00 H ATOM 3469 N SER A 243 -12.259 -26.307 -12.602 1.00 0.89 N ATOM 3470 CA SER A 243 -13.447 -25.607 -13.038 1.00 0.89 C ATOM 3471 C SER A 243 -13.058 -24.240 -13.531 1.00 0.89 C ATOM 3472 O SER A 243 -12.097 -23.641 -13.052 1.00 0.89 O ATOM 3473 CB SER A 243 -14.455 -25.450 -11.880 1.00 0.89 C ATOM 3474 OG SER A 243 -15.700 -24.923 -12.321 1.00 0.89 O ATOM 3475 H SER A 243 -11.464 -25.773 -12.281 1.00 0.00 H ATOM 3476 HA SER A 243 -13.921 -26.190 -13.829 1.00 0.00 H ATOM 3477 1HB SER A 243 -14.625 -26.419 -11.412 1.00 0.00 H ATOM 3478 2HB SER A 243 -14.038 -24.788 -11.122 1.00 0.00 H ATOM 3479 HG SER A 243 -15.609 -24.787 -13.267 1.00 0.00 H ATOM 3480 N ILE A 244 -13.811 -23.720 -14.509 1.00 0.89 N ATOM 3481 CA ILE A 244 -13.552 -22.459 -15.172 1.00 0.89 C ATOM 3482 C ILE A 244 -14.847 -21.676 -15.198 1.00 0.89 C ATOM 3483 O ILE A 244 -15.907 -22.168 -15.573 1.00 0.89 O ATOM 3484 CB ILE A 244 -12.944 -22.643 -16.575 1.00 0.89 C ATOM 3485 CG1 ILE A 244 -12.924 -21.377 -17.475 1.00 0.89 C ATOM 3486 CG2 ILE A 244 -13.679 -23.766 -17.320 1.00 0.89 C ATOM 3487 CD1 ILE A 244 -11.777 -20.421 -17.147 1.00 0.89 C ATOM 3488 H ILE A 244 -14.613 -24.267 -14.787 1.00 0.00 H ATOM 3489 HA ILE A 244 -12.838 -21.894 -14.574 1.00 0.00 H ATOM 3490 HB ILE A 244 -11.890 -22.904 -16.483 1.00 0.00 H ATOM 3491 1HG1 ILE A 244 -12.839 -21.674 -18.519 1.00 0.00 H ATOM 3492 2HG1 ILE A 244 -13.865 -20.838 -17.364 1.00 0.00 H ATOM 3493 1HG2 ILE A 244 -13.244 -23.891 -18.312 1.00 0.00 H ATOM 3494 2HG2 ILE A 244 -13.582 -24.697 -16.762 1.00 0.00 H ATOM 3495 3HG2 ILE A 244 -14.734 -23.509 -17.417 1.00 0.00 H ATOM 3496 1HD1 ILE A 244 -11.822 -19.557 -17.811 1.00 0.00 H ATOM 3497 2HD1 ILE A 244 -11.865 -20.087 -16.112 1.00 0.00 H ATOM 3498 3HD1 ILE A 244 -10.826 -20.934 -17.283 1.00 0.00 H ATOM 3499 N SER A 245 -14.775 -20.412 -14.771 1.00 0.87 N ATOM 3500 CA SER A 245 -15.871 -19.473 -14.713 1.00 0.87 C ATOM 3501 C SER A 245 -15.563 -18.321 -15.635 1.00 0.87 C ATOM 3502 O SER A 245 -14.417 -17.893 -15.769 1.00 0.87 O ATOM 3503 CB SER A 245 -16.077 -18.880 -13.293 1.00 0.87 C ATOM 3504 OG SER A 245 -16.914 -19.710 -12.489 1.00 0.87 O ATOM 3505 H SER A 245 -13.857 -20.117 -14.469 1.00 0.00 H ATOM 3506 HA SER A 245 -16.789 -19.995 -14.988 1.00 0.00 H ATOM 3507 1HB SER A 245 -15.110 -18.763 -12.804 1.00 0.00 H ATOM 3508 2HB SER A 245 -16.524 -17.890 -13.375 1.00 0.00 H ATOM 3509 HG SER A 245 -17.153 -20.458 -13.041 1.00 0.00 H ATOM 3510 N ALA A 246 -16.596 -17.774 -16.298 1.00 0.89 N ATOM 3511 CA ALA A 246 -16.444 -16.618 -17.151 1.00 0.89 C ATOM 3512 C ALA A 246 -17.720 -15.799 -17.129 1.00 0.89 C ATOM 3513 O ALA A 246 -18.814 -16.317 -16.906 1.00 0.89 O ATOM 3514 CB ALA A 246 -16.092 -17.011 -18.607 1.00 0.89 C ATOM 3515 H ALA A 246 -17.511 -18.190 -16.193 1.00 0.00 H ATOM 3516 HA ALA A 246 -15.627 -16.012 -16.757 1.00 0.00 H ATOM 3517 1HB ALA A 246 -15.987 -16.111 -19.212 1.00 0.00 H ATOM 3518 2HB ALA A 246 -15.154 -17.567 -18.618 1.00 0.00 H ATOM 3519 3HB ALA A 246 -16.886 -17.633 -19.018 1.00 0.00 H ATOM 3520 N LYS A 247 -17.610 -14.473 -17.325 1.00 0.84 N ATOM 3521 CA LYS A 247 -18.773 -13.616 -17.327 1.00 0.84 C ATOM 3522 C LYS A 247 -18.474 -12.310 -18.022 1.00 0.84 C ATOM 3523 O LYS A 247 -17.324 -11.885 -18.115 1.00 0.84 O ATOM 3524 CB LYS A 247 -19.270 -13.308 -15.887 1.00 0.84 C ATOM 3525 CG LYS A 247 -18.207 -12.684 -14.968 1.00 0.84 C ATOM 3526 CD LYS A 247 -18.776 -12.381 -13.575 1.00 0.84 C ATOM 3527 CE LYS A 247 -17.727 -11.792 -12.623 1.00 0.84 C ATOM 3528 NZ LYS A 247 -18.330 -11.529 -11.303 1.00 0.84 N ATOM 3529 H LYS A 247 -16.698 -14.065 -17.475 1.00 0.00 H ATOM 3530 HA LYS A 247 -19.577 -14.126 -17.858 1.00 0.00 H ATOM 3531 1HB LYS A 247 -20.117 -12.623 -15.933 1.00 0.00 H ATOM 3532 2HB LYS A 247 -19.619 -14.228 -15.418 1.00 0.00 H ATOM 3533 1HG LYS A 247 -17.367 -13.371 -14.864 1.00 0.00 H ATOM 3534 2HG LYS A 247 -17.843 -11.757 -15.410 1.00 0.00 H ATOM 3535 1HD LYS A 247 -19.597 -11.668 -13.664 1.00 0.00 H ATOM 3536 2HD LYS A 247 -19.162 -13.299 -13.132 1.00 0.00 H ATOM 3537 1HE LYS A 247 -16.899 -12.493 -12.517 1.00 0.00 H ATOM 3538 2HE LYS A 247 -17.337 -10.864 -13.041 1.00 0.00 H ATOM 3539 1HZ LYS A 247 -17.632 -11.142 -10.685 1.00 0.00 H ATOM 3540 2HZ LYS A 247 -19.091 -10.872 -11.406 1.00 0.00 H ATOM 3541 3HZ LYS A 247 -18.682 -12.393 -10.915 1.00 0.00 H ATOM 3542 N VAL A 248 -19.527 -11.638 -18.512 1.00 0.88 N ATOM 3543 CA VAL A 248 -19.426 -10.349 -19.168 1.00 0.88 C ATOM 3544 C VAL A 248 -20.698 -9.577 -18.884 1.00 0.88 C ATOM 3545 O VAL A 248 -21.791 -10.140 -18.811 1.00 0.88 O ATOM 3546 CB VAL A 248 -19.139 -10.477 -20.675 1.00 0.88 C ATOM 3547 CG1 VAL A 248 -20.164 -11.407 -21.371 1.00 0.88 C ATOM 3548 CG2 VAL A 248 -19.059 -9.096 -21.371 1.00 0.88 C ATOM 3549 H VAL A 248 -20.435 -12.067 -18.408 1.00 0.00 H ATOM 3550 HA VAL A 248 -18.600 -9.796 -18.720 1.00 0.00 H ATOM 3551 HB VAL A 248 -18.185 -10.988 -20.812 1.00 0.00 H ATOM 3552 1HG1 VAL A 248 -19.932 -11.475 -22.434 1.00 0.00 H ATOM 3553 2HG1 VAL A 248 -20.116 -12.400 -20.925 1.00 0.00 H ATOM 3554 3HG1 VAL A 248 -21.168 -11.000 -21.245 1.00 0.00 H ATOM 3555 1HG2 VAL A 248 -18.855 -9.234 -22.432 1.00 0.00 H ATOM 3556 2HG2 VAL A 248 -20.008 -8.572 -21.249 1.00 0.00 H ATOM 3557 3HG2 VAL A 248 -18.259 -8.507 -20.921 1.00 0.00 H ATOM 3558 N ASN A 249 -20.592 -8.252 -18.672 1.00 0.84 N ATOM 3559 CA ASN A 249 -21.724 -7.360 -18.532 1.00 0.84 C ATOM 3560 C ASN A 249 -21.767 -6.358 -19.692 1.00 0.84 C ATOM 3561 O ASN A 249 -21.005 -6.418 -20.652 1.00 0.84 O ATOM 3562 CB ASN A 249 -21.750 -6.678 -17.126 1.00 0.84 C ATOM 3563 CG ASN A 249 -20.591 -5.709 -16.971 1.00 0.84 C ATOM 3564 OD1 ASN A 249 -19.632 -5.707 -17.734 1.00 0.84 O ATOM 3565 ND2 ASN A 249 -20.726 -4.748 -16.044 1.00 0.84 N ATOM 3566 H ASN A 249 -19.657 -7.875 -18.609 1.00 0.00 H ATOM 3567 HA ASN A 249 -22.640 -7.942 -18.643 1.00 0.00 H ATOM 3568 1HB ASN A 249 -22.693 -6.145 -16.996 1.00 0.00 H ATOM 3569 2HB ASN A 249 -21.696 -7.441 -16.350 1.00 0.00 H ATOM 3570 1HD2 ASN A 249 -19.991 -4.084 -15.901 1.00 0.00 H ATOM 3571 2HD2 ASN A 249 -21.560 -4.696 -15.496 1.00 0.00 H ATOM 3572 N ASN A 250 -22.673 -5.372 -19.613 1.00 0.83 N ATOM 3573 CA ASN A 250 -22.904 -4.393 -20.654 1.00 0.83 C ATOM 3574 C ASN A 250 -22.024 -3.162 -20.530 1.00 0.83 C ATOM 3575 O ASN A 250 -22.156 -2.218 -21.304 1.00 0.83 O ATOM 3576 CB ASN A 250 -24.394 -3.961 -20.627 1.00 0.83 C ATOM 3577 CG ASN A 250 -24.876 -3.337 -19.311 1.00 0.83 C ATOM 3578 OD1 ASN A 250 -24.448 -3.650 -18.198 1.00 0.83 O ATOM 3579 ND2 ASN A 250 -25.873 -2.433 -19.450 1.00 0.83 N ATOM 3580 H ASN A 250 -23.218 -5.325 -18.765 1.00 0.00 H ATOM 3581 HA ASN A 250 -22.681 -4.853 -21.618 1.00 0.00 H ATOM 3582 1HB ASN A 250 -24.577 -3.232 -21.417 1.00 0.00 H ATOM 3583 2HB ASN A 250 -25.028 -4.825 -20.826 1.00 0.00 H ATOM 3584 1HD2 ASN A 250 -26.250 -1.975 -18.644 1.00 0.00 H ATOM 3585 2HD2 ASN A 250 -26.233 -2.223 -20.359 1.00 0.00 H ATOM 3586 N SER A 251 -21.069 -3.164 -19.580 1.00 0.77 N ATOM 3587 CA SER A 251 -20.018 -2.166 -19.520 1.00 0.77 C ATOM 3588 C SER A 251 -18.767 -2.745 -20.139 1.00 0.77 C ATOM 3589 O SER A 251 -17.719 -2.115 -20.110 1.00 0.77 O ATOM 3590 CB SER A 251 -19.731 -1.644 -18.071 1.00 0.77 C ATOM 3591 OG SER A 251 -19.252 -2.631 -17.158 1.00 0.77 O ATOM 3592 H SER A 251 -21.094 -3.895 -18.883 1.00 0.00 H ATOM 3593 HA SER A 251 -20.323 -1.305 -20.117 1.00 0.00 H ATOM 3594 1HB SER A 251 -18.989 -0.847 -18.112 1.00 0.00 H ATOM 3595 2HB SER A 251 -20.642 -1.221 -17.650 1.00 0.00 H ATOM 3596 HG SER A 251 -19.205 -3.451 -17.656 1.00 0.00 H ATOM 3597 N SER A 252 -18.873 -3.963 -20.732 1.00 0.79 N ATOM 3598 CA SER A 252 -17.803 -4.698 -21.391 1.00 0.79 C ATOM 3599 C SER A 252 -16.709 -5.141 -20.447 1.00 0.79 C ATOM 3600 O SER A 252 -15.585 -5.401 -20.863 1.00 0.79 O ATOM 3601 CB SER A 252 -17.223 -3.991 -22.645 1.00 0.79 C ATOM 3602 OG SER A 252 -18.156 -4.009 -23.726 1.00 0.79 O ATOM 3603 H SER A 252 -19.797 -4.369 -20.694 1.00 0.00 H ATOM 3604 HA SER A 252 -18.198 -5.659 -21.726 1.00 0.00 H ATOM 3605 1HB SER A 252 -16.971 -2.960 -22.398 1.00 0.00 H ATOM 3606 2HB SER A 252 -16.303 -4.488 -22.950 1.00 0.00 H ATOM 3607 HG SER A 252 -18.933 -4.468 -23.397 1.00 0.00 H ATOM 3608 N LEU A 253 -17.033 -5.334 -19.151 1.00 0.79 N ATOM 3609 CA LEU A 253 -16.119 -5.903 -18.190 1.00 0.79 C ATOM 3610 C LEU A 253 -16.201 -7.411 -18.284 1.00 0.79 C ATOM 3611 O LEU A 253 -17.248 -8.014 -18.046 1.00 0.79 O ATOM 3612 CB LEU A 253 -16.456 -5.487 -16.733 1.00 0.79 C ATOM 3613 CG LEU A 253 -16.172 -4.013 -16.377 1.00 0.79 C ATOM 3614 CD1 LEU A 253 -16.626 -3.738 -14.935 1.00 0.79 C ATOM 3615 CD2 LEU A 253 -14.688 -3.641 -16.537 1.00 0.79 C ATOM 3616 H LEU A 253 -17.959 -5.065 -18.850 1.00 0.00 H ATOM 3617 HA LEU A 253 -15.115 -5.544 -18.413 1.00 0.00 H ATOM 3618 1HB LEU A 253 -17.515 -5.672 -16.556 1.00 0.00 H ATOM 3619 2HB LEU A 253 -15.880 -6.111 -16.051 1.00 0.00 H ATOM 3620 HG LEU A 253 -16.752 -3.362 -17.031 1.00 0.00 H ATOM 3621 1HD1 LEU A 253 -16.425 -2.697 -14.682 1.00 0.00 H ATOM 3622 2HD1 LEU A 253 -17.695 -3.932 -14.846 1.00 0.00 H ATOM 3623 3HD1 LEU A 253 -16.081 -4.388 -14.251 1.00 0.00 H ATOM 3624 1HD2 LEU A 253 -14.545 -2.593 -16.274 1.00 0.00 H ATOM 3625 2HD2 LEU A 253 -14.083 -4.266 -15.880 1.00 0.00 H ATOM 3626 3HD2 LEU A 253 -14.383 -3.800 -17.571 1.00 0.00 H ATOM 3627 N ILE A 254 -15.077 -8.057 -18.632 1.00 0.82 N ATOM 3628 CA ILE A 254 -14.972 -9.489 -18.820 1.00 0.82 C ATOM 3629 C ILE A 254 -14.289 -10.060 -17.597 1.00 0.82 C ATOM 3630 O ILE A 254 -13.140 -9.744 -17.296 1.00 0.82 O ATOM 3631 CB ILE A 254 -14.167 -9.842 -20.068 1.00 0.82 C ATOM 3632 CG1 ILE A 254 -14.891 -9.315 -21.332 1.00 0.82 C ATOM 3633 CG2 ILE A 254 -13.932 -11.377 -20.133 1.00 0.82 C ATOM 3634 CD1 ILE A 254 -14.044 -9.471 -22.603 1.00 0.82 C ATOM 3635 H ILE A 254 -14.258 -7.482 -18.766 1.00 0.00 H ATOM 3636 HA ILE A 254 -15.976 -9.895 -18.943 1.00 0.00 H ATOM 3637 HB ILE A 254 -13.203 -9.334 -20.035 1.00 0.00 H ATOM 3638 1HG1 ILE A 254 -15.829 -9.852 -21.464 1.00 0.00 H ATOM 3639 2HG1 ILE A 254 -15.135 -8.261 -21.199 1.00 0.00 H ATOM 3640 1HG2 ILE A 254 -13.357 -11.619 -21.027 1.00 0.00 H ATOM 3641 2HG2 ILE A 254 -13.382 -11.699 -19.250 1.00 0.00 H ATOM 3642 3HG2 ILE A 254 -14.892 -11.891 -20.170 1.00 0.00 H ATOM 3643 1HD1 ILE A 254 -14.599 -9.085 -23.459 1.00 0.00 H ATOM 3644 2HD1 ILE A 254 -13.114 -8.912 -22.492 1.00 0.00 H ATOM 3645 3HD1 ILE A 254 -13.818 -10.524 -22.762 1.00 0.00 H ATOM 3646 N GLY A 255 -14.983 -10.937 -16.848 1.00 0.88 N ATOM 3647 CA GLY A 255 -14.384 -11.663 -15.740 1.00 0.88 C ATOM 3648 C GLY A 255 -14.056 -13.061 -16.154 1.00 0.88 C ATOM 3649 O GLY A 255 -14.843 -13.705 -16.844 1.00 0.88 O ATOM 3650 H GLY A 255 -15.956 -11.093 -17.070 1.00 0.00 H ATOM 3651 1HA GLY A 255 -13.482 -11.147 -15.411 1.00 0.00 H ATOM 3652 2HA GLY A 255 -15.074 -11.673 -14.897 1.00 0.00 H ATOM 3653 N VAL A 256 -12.918 -13.595 -15.683 1.00 0.89 N ATOM 3654 CA VAL A 256 -12.548 -14.986 -15.871 1.00 0.89 C ATOM 3655 C VAL A 256 -12.041 -15.505 -14.543 1.00 0.89 C ATOM 3656 O VAL A 256 -11.470 -14.758 -13.744 1.00 0.89 O ATOM 3657 CB VAL A 256 -11.523 -15.171 -17.002 1.00 0.89 C ATOM 3658 CG1 VAL A 256 -10.094 -14.724 -16.606 1.00 0.89 C ATOM 3659 CG2 VAL A 256 -11.545 -16.628 -17.512 1.00 0.89 C ATOM 3660 H VAL A 256 -12.296 -12.985 -15.172 1.00 0.00 H ATOM 3661 HA VAL A 256 -13.443 -15.548 -16.139 1.00 0.00 H ATOM 3662 HB VAL A 256 -11.775 -14.499 -17.822 1.00 0.00 H ATOM 3663 1HG1 VAL A 256 -9.418 -14.880 -17.447 1.00 0.00 H ATOM 3664 2HG1 VAL A 256 -10.104 -13.667 -16.341 1.00 0.00 H ATOM 3665 3HG1 VAL A 256 -9.752 -15.310 -15.753 1.00 0.00 H ATOM 3666 1HG2 VAL A 256 -10.815 -16.745 -18.312 1.00 0.00 H ATOM 3667 2HG2 VAL A 256 -11.297 -17.304 -16.693 1.00 0.00 H ATOM 3668 3HG2 VAL A 256 -12.539 -16.867 -17.890 1.00 0.00 H ATOM 3669 N GLY A 257 -12.277 -16.796 -14.235 1.00 0.90 N ATOM 3670 CA GLY A 257 -11.778 -17.408 -13.015 1.00 0.90 C ATOM 3671 C GLY A 257 -11.571 -18.875 -13.189 1.00 0.90 C ATOM 3672 O GLY A 257 -12.387 -19.552 -13.793 1.00 0.90 O ATOM 3673 H GLY A 257 -12.821 -17.354 -14.878 1.00 0.00 H ATOM 3674 1HA GLY A 257 -10.837 -16.937 -12.730 1.00 0.00 H ATOM 3675 2HA GLY A 257 -12.484 -17.231 -12.205 1.00 0.00 H ATOM 3676 N TYR A 258 -10.475 -19.426 -12.654 1.00 0.87 N ATOM 3677 CA TYR A 258 -10.135 -20.824 -12.765 1.00 0.87 C ATOM 3678 C TYR A 258 -9.842 -21.314 -11.361 1.00 0.87 C ATOM 3679 O TYR A 258 -9.032 -20.730 -10.648 1.00 0.87 O ATOM 3680 CB TYR A 258 -8.922 -21.016 -13.723 1.00 0.87 C ATOM 3681 CG TYR A 258 -8.519 -22.464 -13.859 1.00 0.87 C ATOM 3682 CD1 TYR A 258 -7.558 -23.024 -12.998 1.00 0.87 C ATOM 3683 CD2 TYR A 258 -9.090 -23.274 -14.852 1.00 0.87 C ATOM 3684 CE1 TYR A 258 -7.141 -24.353 -13.164 1.00 0.87 C ATOM 3685 CE2 TYR A 258 -8.676 -24.604 -15.013 1.00 0.87 C ATOM 3686 CZ TYR A 258 -7.683 -25.131 -14.189 1.00 0.87 C ATOM 3687 OH TYR A 258 -7.173 -26.414 -14.447 1.00 0.87 O ATOM 3688 H TYR A 258 -9.859 -18.809 -12.145 1.00 0.00 H ATOM 3689 HA TYR A 258 -10.992 -21.357 -13.178 1.00 0.00 H ATOM 3690 1HB TYR A 258 -9.172 -20.625 -14.710 1.00 0.00 H ATOM 3691 2HB TYR A 258 -8.071 -20.446 -13.351 1.00 0.00 H ATOM 3692 HD1 TYR A 258 -7.131 -22.424 -12.194 1.00 0.00 H ATOM 3693 HD2 TYR A 258 -9.861 -22.870 -15.508 1.00 0.00 H ATOM 3694 HE1 TYR A 258 -6.395 -24.778 -12.493 1.00 0.00 H ATOM 3695 HE2 TYR A 258 -9.131 -25.227 -15.783 1.00 0.00 H ATOM 3696 HH TYR A 258 -7.612 -26.782 -15.217 1.00 0.00 H ATOM 3697 N THR A 259 -10.515 -22.397 -10.932 1.00 0.88 N ATOM 3698 CA THR A 259 -10.360 -23.000 -9.611 1.00 0.88 C ATOM 3699 C THR A 259 -9.967 -24.431 -9.819 1.00 0.88 C ATOM 3700 O THR A 259 -10.517 -25.148 -10.654 1.00 0.88 O ATOM 3701 CB THR A 259 -11.576 -22.852 -8.668 1.00 0.88 C ATOM 3702 OG1 THR A 259 -11.659 -23.762 -7.575 1.00 0.88 O ATOM 3703 CG2 THR A 259 -12.860 -23.094 -9.443 1.00 0.88 C ATOM 3704 H THR A 259 -11.168 -22.805 -11.586 1.00 0.00 H ATOM 3705 HA THR A 259 -9.522 -22.518 -9.106 1.00 0.00 H ATOM 3706 HB THR A 259 -11.589 -21.847 -8.246 1.00 0.00 H ATOM 3707 HG1 THR A 259 -10.905 -24.357 -7.597 1.00 0.00 H ATOM 3708 1HG2 THR A 259 -13.714 -22.988 -8.774 1.00 0.00 H ATOM 3709 2HG2 THR A 259 -12.939 -22.368 -10.252 1.00 0.00 H ATOM 3710 3HG2 THR A 259 -12.849 -24.101 -9.859 1.00 0.00 H ATOM 3711 N GLN A 260 -8.950 -24.850 -9.056 1.00 0.85 N ATOM 3712 CA GLN A 260 -8.394 -26.177 -9.075 1.00 0.85 C ATOM 3713 C GLN A 260 -8.378 -26.728 -7.662 1.00 0.85 C ATOM 3714 O GLN A 260 -7.769 -26.159 -6.751 1.00 0.85 O ATOM 3715 CB GLN A 260 -6.944 -26.134 -9.619 1.00 0.85 C ATOM 3716 CG GLN A 260 -6.192 -27.495 -9.638 1.00 0.85 C ATOM 3717 CD GLN A 260 -6.369 -28.304 -10.924 1.00 0.85 C ATOM 3718 OE1 GLN A 260 -6.171 -27.767 -12.010 1.00 0.85 O ATOM 3719 NE2 GLN A 260 -6.662 -29.620 -10.822 1.00 0.85 N ATOM 3720 H GLN A 260 -8.560 -24.162 -8.428 1.00 0.00 H ATOM 3721 HA GLN A 260 -9.000 -26.797 -9.735 1.00 0.00 H ATOM 3722 1HB GLN A 260 -6.950 -25.754 -10.641 1.00 0.00 H ATOM 3723 2HB GLN A 260 -6.350 -25.446 -9.017 1.00 0.00 H ATOM 3724 1HG GLN A 260 -5.125 -27.311 -9.519 1.00 0.00 H ATOM 3725 2HG GLN A 260 -6.558 -28.113 -8.818 1.00 0.00 H ATOM 3726 1HE2 GLN A 260 -6.783 -30.172 -11.649 1.00 0.00 H ATOM 3727 2HE2 GLN A 260 -6.758 -30.044 -9.921 1.00 0.00 H ATOM 3728 N THR A 261 -9.017 -27.898 -7.453 1.00 0.87 N ATOM 3729 CA THR A 261 -8.848 -28.716 -6.255 1.00 0.87 C ATOM 3730 C THR A 261 -7.564 -29.521 -6.431 1.00 0.87 C ATOM 3731 O THR A 261 -7.476 -30.485 -7.184 1.00 0.87 O ATOM 3732 CB THR A 261 -10.015 -29.649 -5.854 1.00 0.87 C ATOM 3733 OG1 THR A 261 -10.354 -30.601 -6.829 1.00 0.87 O ATOM 3734 CG2 THR A 261 -11.309 -28.863 -5.667 1.00 0.87 C ATOM 3735 H THR A 261 -9.646 -28.212 -8.178 1.00 0.00 H ATOM 3736 HA THR A 261 -8.708 -28.053 -5.400 1.00 0.00 H ATOM 3737 HB THR A 261 -9.772 -30.155 -4.920 1.00 0.00 H ATOM 3738 HG1 THR A 261 -9.780 -30.496 -7.591 1.00 0.00 H ATOM 3739 1HG2 THR A 261 -12.112 -29.545 -5.386 1.00 0.00 H ATOM 3740 2HG2 THR A 261 -11.173 -28.120 -4.882 1.00 0.00 H ATOM 3741 3HG2 THR A 261 -11.569 -28.363 -6.599 1.00 0.00 H ATOM 3742 N LEU A 262 -6.470 -29.113 -5.761 1.00 0.84 N ATOM 3743 CA LEU A 262 -5.179 -29.786 -5.853 1.00 0.84 C ATOM 3744 C LEU A 262 -5.195 -31.149 -5.195 1.00 0.84 C ATOM 3745 O LEU A 262 -4.522 -32.099 -5.592 1.00 0.84 O ATOM 3746 CB LEU A 262 -4.068 -28.953 -5.163 1.00 0.84 C ATOM 3747 CG LEU A 262 -4.047 -27.465 -5.567 1.00 0.84 C ATOM 3748 CD1 LEU A 262 -3.006 -26.685 -4.751 1.00 0.84 C ATOM 3749 CD2 LEU A 262 -3.779 -27.305 -7.068 1.00 0.84 C ATOM 3750 H LEU A 262 -6.560 -28.299 -5.168 1.00 0.00 H ATOM 3751 HA LEU A 262 -4.922 -29.898 -6.905 1.00 0.00 H ATOM 3752 1HB LEU A 262 -4.206 -29.015 -4.085 1.00 0.00 H ATOM 3753 2HB LEU A 262 -3.101 -29.390 -5.411 1.00 0.00 H ATOM 3754 HG LEU A 262 -5.010 -27.011 -5.334 1.00 0.00 H ATOM 3755 1HD1 LEU A 262 -3.013 -25.639 -5.057 1.00 0.00 H ATOM 3756 2HD1 LEU A 262 -3.249 -26.754 -3.690 1.00 0.00 H ATOM 3757 3HD1 LEU A 262 -2.017 -27.107 -4.925 1.00 0.00 H ATOM 3758 1HD2 LEU A 262 -3.770 -26.246 -7.325 1.00 0.00 H ATOM 3759 2HD2 LEU A 262 -2.813 -27.747 -7.314 1.00 0.00 H ATOM 3760 3HD2 LEU A 262 -4.563 -27.809 -7.633 1.00 0.00 H ATOM 3761 N ARG A 263 -5.987 -31.232 -4.123 1.00 0.75 N ATOM 3762 CA ARG A 263 -6.306 -32.443 -3.436 1.00 0.75 C ATOM 3763 C ARG A 263 -7.695 -32.185 -2.870 1.00 0.75 C ATOM 3764 O ARG A 263 -7.991 -31.007 -2.648 1.00 0.75 O ATOM 3765 CB ARG A 263 -5.285 -32.686 -2.282 1.00 0.75 C ATOM 3766 CG ARG A 263 -5.564 -33.942 -1.428 1.00 0.75 C ATOM 3767 CD ARG A 263 -4.560 -34.221 -0.305 1.00 0.75 C ATOM 3768 NE ARG A 263 -4.703 -33.178 0.742 1.00 0.75 N ATOM 3769 CZ ARG A 263 -5.366 -33.359 1.888 1.00 0.75 C ATOM 3770 NH1 ARG A 263 -6.055 -34.470 2.103 1.00 0.75 N ATOM 3771 NH2 ARG A 263 -5.311 -32.417 2.822 1.00 0.75 N ATOM 3772 H ARG A 263 -6.377 -30.361 -3.793 1.00 0.00 H ATOM 3773 HA ARG A 263 -6.242 -33.270 -4.144 1.00 0.00 H ATOM 3774 1HB ARG A 263 -4.283 -32.783 -2.698 1.00 0.00 H ATOM 3775 2HB ARG A 263 -5.279 -31.824 -1.614 1.00 0.00 H ATOM 3776 1HG ARG A 263 -6.539 -33.847 -0.948 1.00 0.00 H ATOM 3777 2HG ARG A 263 -5.560 -34.825 -2.068 1.00 0.00 H ATOM 3778 1HD ARG A 263 -4.758 -35.203 0.124 1.00 0.00 H ATOM 3779 2HD ARG A 263 -3.548 -34.200 -0.709 1.00 0.00 H ATOM 3780 HE ARG A 263 -4.271 -32.280 0.572 1.00 0.00 H ATOM 3781 1HH1 ARG A 263 -6.084 -35.191 1.397 1.00 0.00 H ATOM 3782 2HH1 ARG A 263 -6.552 -34.596 2.973 1.00 0.00 H ATOM 3783 1HH2 ARG A 263 -4.774 -31.576 2.660 1.00 0.00 H ATOM 3784 2HH2 ARG A 263 -5.807 -32.540 3.692 1.00 0.00 H ATOM 3785 N PRO A 264 -8.591 -33.148 -2.614 1.00 0.85 N ATOM 3786 CA PRO A 264 -9.764 -32.967 -1.753 1.00 0.85 C ATOM 3787 C PRO A 264 -9.489 -32.181 -0.468 1.00 0.85 C ATOM 3788 O PRO A 264 -8.753 -32.664 0.391 1.00 0.85 O ATOM 3789 CB PRO A 264 -10.303 -34.396 -1.501 1.00 0.85 C ATOM 3790 CG PRO A 264 -9.238 -35.349 -2.071 1.00 0.85 C ATOM 3791 CD PRO A 264 -8.515 -34.514 -3.130 1.00 0.85 C ATOM 3792 HA PRO A 264 -10.516 -32.369 -2.287 1.00 0.00 H ATOM 3793 1HB PRO A 264 -10.466 -34.553 -0.425 1.00 0.00 H ATOM 3794 2HB PRO A 264 -11.278 -34.522 -1.995 1.00 0.00 H ATOM 3795 1HG PRO A 264 -8.568 -35.692 -1.269 1.00 0.00 H ATOM 3796 2HG PRO A 264 -9.717 -36.246 -2.491 1.00 0.00 H ATOM 3797 1HD PRO A 264 -7.471 -34.852 -3.214 1.00 0.00 H ATOM 3798 2HD PRO A 264 -9.034 -34.615 -4.094 1.00 0.00 H ATOM 3799 N GLY A 265 -10.070 -30.963 -0.353 1.00 0.87 N ATOM 3800 CA GLY A 265 -9.899 -30.047 0.771 1.00 0.87 C ATOM 3801 C GLY A 265 -9.006 -28.870 0.464 1.00 0.87 C ATOM 3802 O GLY A 265 -8.953 -27.926 1.235 1.00 0.87 O ATOM 3803 H GLY A 265 -10.665 -30.691 -1.123 1.00 0.00 H ATOM 3804 1HA GLY A 265 -10.872 -29.668 1.083 1.00 0.00 H ATOM 3805 2HA GLY A 265 -9.477 -30.587 1.618 1.00 0.00 H ATOM 3806 N VAL A 266 -8.265 -28.870 -0.663 1.00 0.88 N ATOM 3807 CA VAL A 266 -7.353 -27.781 -0.997 1.00 0.88 C ATOM 3808 C VAL A 266 -7.767 -27.187 -2.328 1.00 0.88 C ATOM 3809 O VAL A 266 -7.621 -27.835 -3.362 1.00 0.88 O ATOM 3810 CB VAL A 266 -5.909 -28.268 -1.116 1.00 0.88 C ATOM 3811 CG1 VAL A 266 -4.972 -27.096 -1.483 1.00 0.88 C ATOM 3812 CG2 VAL A 266 -5.479 -28.891 0.229 1.00 0.88 C ATOM 3813 H VAL A 266 -8.348 -29.653 -1.295 1.00 0.00 H ATOM 3814 HA VAL A 266 -7.395 -27.038 -0.200 1.00 0.00 H ATOM 3815 HB VAL A 266 -5.851 -29.015 -1.908 1.00 0.00 H ATOM 3816 1HG1 VAL A 266 -3.947 -27.461 -1.564 1.00 0.00 H ATOM 3817 2HG1 VAL A 266 -5.280 -26.668 -2.437 1.00 0.00 H ATOM 3818 3HG1 VAL A 266 -5.024 -26.332 -0.708 1.00 0.00 H ATOM 3819 1HG2 VAL A 266 -4.450 -29.242 0.155 1.00 0.00 H ATOM 3820 2HG2 VAL A 266 -5.551 -28.140 1.017 1.00 0.00 H ATOM 3821 3HG2 VAL A 266 -6.133 -29.730 0.467 1.00 0.00 H ATOM 3822 N LYS A 267 -8.275 -25.934 -2.348 1.00 0.86 N ATOM 3823 CA LYS A 267 -8.709 -25.260 -3.562 1.00 0.86 C ATOM 3824 C LYS A 267 -7.925 -24.006 -3.805 1.00 0.86 C ATOM 3825 O LYS A 267 -7.970 -23.085 -2.997 1.00 0.86 O ATOM 3826 CB LYS A 267 -10.183 -24.789 -3.511 1.00 0.86 C ATOM 3827 CG LYS A 267 -11.091 -25.939 -3.092 1.00 0.86 C ATOM 3828 CD LYS A 267 -12.596 -25.663 -3.195 1.00 0.86 C ATOM 3829 CE LYS A 267 -13.081 -25.458 -4.627 1.00 0.86 C ATOM 3830 NZ LYS A 267 -14.538 -25.247 -4.585 1.00 0.86 N ATOM 3831 H LYS A 267 -8.351 -25.453 -1.463 1.00 0.00 H ATOM 3832 HA LYS A 267 -8.621 -25.957 -4.395 1.00 0.00 H ATOM 3833 1HB LYS A 267 -10.278 -23.963 -2.805 1.00 0.00 H ATOM 3834 2HB LYS A 267 -10.481 -24.417 -4.491 1.00 0.00 H ATOM 3835 1HG LYS A 267 -10.886 -26.810 -3.715 1.00 0.00 H ATOM 3836 2HG LYS A 267 -10.889 -26.202 -2.054 1.00 0.00 H ATOM 3837 1HD LYS A 267 -13.150 -26.502 -2.771 1.00 0.00 H ATOM 3838 2HD LYS A 267 -12.841 -24.765 -2.629 1.00 0.00 H ATOM 3839 1HE LYS A 267 -12.577 -24.597 -5.062 1.00 0.00 H ATOM 3840 2HE LYS A 267 -12.834 -26.336 -5.224 1.00 0.00 H ATOM 3841 1HZ LYS A 267 -14.886 -25.109 -5.523 1.00 0.00 H ATOM 3842 2HZ LYS A 267 -14.985 -26.057 -4.177 1.00 0.00 H ATOM 3843 3HZ LYS A 267 -14.745 -24.432 -4.026 1.00 0.00 H ATOM 3844 N LEU A 268 -7.239 -23.925 -4.955 1.00 0.88 N ATOM 3845 CA LEU A 268 -6.584 -22.722 -5.416 1.00 0.88 C ATOM 3846 C LEU A 268 -7.456 -22.117 -6.488 1.00 0.88 C ATOM 3847 O LEU A 268 -8.011 -22.836 -7.316 1.00 0.88 O ATOM 3848 CB LEU A 268 -5.202 -23.050 -6.041 1.00 0.88 C ATOM 3849 CG LEU A 268 -4.461 -21.851 -6.684 1.00 0.88 C ATOM 3850 CD1 LEU A 268 -3.986 -20.835 -5.629 1.00 0.88 C ATOM 3851 CD2 LEU A 268 -3.303 -22.352 -7.562 1.00 0.88 C ATOM 3852 H LEU A 268 -7.187 -24.761 -5.520 1.00 0.00 H ATOM 3853 HA LEU A 268 -6.429 -22.064 -4.561 1.00 0.00 H ATOM 3854 1HB LEU A 268 -4.559 -23.463 -5.265 1.00 0.00 H ATOM 3855 2HB LEU A 268 -5.340 -23.809 -6.811 1.00 0.00 H ATOM 3856 HG LEU A 268 -5.156 -21.282 -7.301 1.00 0.00 H ATOM 3857 1HD1 LEU A 268 -3.471 -20.011 -6.124 1.00 0.00 H ATOM 3858 2HD1 LEU A 268 -4.846 -20.448 -5.083 1.00 0.00 H ATOM 3859 3HD1 LEU A 268 -3.304 -21.323 -4.934 1.00 0.00 H ATOM 3860 1HD2 LEU A 268 -2.790 -21.500 -8.009 1.00 0.00 H ATOM 3861 2HD2 LEU A 268 -2.601 -22.918 -6.950 1.00 0.00 H ATOM 3862 3HD2 LEU A 268 -3.696 -22.994 -8.351 1.00 0.00 H ATOM 3863 N THR A 269 -7.594 -20.781 -6.502 1.00 0.90 N ATOM 3864 CA THR A 269 -8.438 -20.081 -7.455 1.00 0.90 C ATOM 3865 C THR A 269 -7.701 -18.862 -7.959 1.00 0.90 C ATOM 3866 O THR A 269 -7.169 -18.075 -7.175 1.00 0.90 O ATOM 3867 CB THR A 269 -9.738 -19.584 -6.837 1.00 0.90 C ATOM 3868 OG1 THR A 269 -10.445 -20.621 -6.175 1.00 0.90 O ATOM 3869 CG2 THR A 269 -10.728 -19.046 -7.872 1.00 0.90 C ATOM 3870 H THR A 269 -7.083 -20.247 -5.813 1.00 0.00 H ATOM 3871 HA THR A 269 -8.699 -20.772 -8.258 1.00 0.00 H ATOM 3872 HB THR A 269 -9.521 -18.780 -6.133 1.00 0.00 H ATOM 3873 HG1 THR A 269 -9.953 -21.442 -6.252 1.00 0.00 H ATOM 3874 1HG2 THR A 269 -11.633 -18.706 -7.368 1.00 0.00 H ATOM 3875 2HG2 THR A 269 -10.277 -18.211 -8.408 1.00 0.00 H ATOM 3876 3HG2 THR A 269 -10.982 -19.836 -8.578 1.00 0.00 H ATOM 3877 N LEU A 270 -7.670 -18.680 -9.289 1.00 0.90 N ATOM 3878 CA LEU A 270 -7.056 -17.577 -10.004 1.00 0.90 C ATOM 3879 C LEU A 270 -8.150 -16.850 -10.720 1.00 0.90 C ATOM 3880 O LEU A 270 -9.030 -17.472 -11.307 1.00 0.90 O ATOM 3881 CB LEU A 270 -6.072 -18.101 -11.090 1.00 0.90 C ATOM 3882 CG LEU A 270 -4.591 -18.081 -10.664 1.00 0.90 C ATOM 3883 CD1 LEU A 270 -4.361 -18.616 -9.241 1.00 0.90 C ATOM 3884 CD2 LEU A 270 -3.759 -18.890 -11.669 1.00 0.90 C ATOM 3885 H LEU A 270 -8.133 -19.408 -9.813 1.00 0.00 H ATOM 3886 HA LEU A 270 -6.494 -16.974 -9.291 1.00 0.00 H ATOM 3887 1HB LEU A 270 -6.345 -19.124 -11.341 1.00 0.00 H ATOM 3888 2HB LEU A 270 -6.182 -17.487 -11.984 1.00 0.00 H ATOM 3889 HG LEU A 270 -4.233 -17.052 -10.641 1.00 0.00 H ATOM 3890 1HD1 LEU A 270 -3.297 -18.574 -9.005 1.00 0.00 H ATOM 3891 2HD1 LEU A 270 -4.914 -18.005 -8.528 1.00 0.00 H ATOM 3892 3HD1 LEU A 270 -4.705 -19.648 -9.180 1.00 0.00 H ATOM 3893 1HD2 LEU A 270 -2.711 -18.876 -11.369 1.00 0.00 H ATOM 3894 2HD2 LEU A 270 -4.117 -19.920 -11.692 1.00 0.00 H ATOM 3895 3HD2 LEU A 270 -3.859 -18.449 -12.661 1.00 0.00 H ATOM 3896 N SER A 271 -8.137 -15.512 -10.697 1.00 0.90 N ATOM 3897 CA SER A 271 -9.141 -14.751 -11.402 1.00 0.90 C ATOM 3898 C SER A 271 -8.588 -13.470 -11.959 1.00 0.90 C ATOM 3899 O SER A 271 -7.592 -12.919 -11.492 1.00 0.90 O ATOM 3900 CB SER A 271 -10.380 -14.463 -10.513 1.00 0.90 C ATOM 3901 OG SER A 271 -10.081 -13.677 -9.354 1.00 0.90 O ATOM 3902 H SER A 271 -7.420 -15.022 -10.182 1.00 0.00 H ATOM 3903 HA SER A 271 -9.473 -15.332 -12.264 1.00 0.00 H ATOM 3904 1HB SER A 271 -11.133 -13.937 -11.099 1.00 0.00 H ATOM 3905 2HB SER A 271 -10.819 -15.404 -10.185 1.00 0.00 H ATOM 3906 HG SER A 271 -9.139 -13.499 -9.391 1.00 0.00 H ATOM 3907 N ALA A 272 -9.229 -12.981 -13.030 1.00 0.89 N ATOM 3908 CA ALA A 272 -8.813 -11.773 -13.683 1.00 0.89 C ATOM 3909 C ALA A 272 -10.034 -11.045 -14.191 1.00 0.89 C ATOM 3910 O ALA A 272 -11.025 -11.649 -14.606 1.00 0.89 O ATOM 3911 CB ALA A 272 -7.838 -12.074 -14.842 1.00 0.89 C ATOM 3912 H ALA A 272 -10.031 -13.482 -13.385 1.00 0.00 H ATOM 3913 HA ALA A 272 -8.299 -11.151 -12.951 1.00 0.00 H ATOM 3914 1HB ALA A 272 -7.541 -11.139 -15.318 1.00 0.00 H ATOM 3915 2HB ALA A 272 -6.955 -12.580 -14.452 1.00 0.00 H ATOM 3916 3HB ALA A 272 -8.329 -12.713 -15.573 1.00 0.00 H ATOM 3917 N LEU A 273 -9.976 -9.709 -14.128 1.00 0.81 N ATOM 3918 CA LEU A 273 -10.995 -8.822 -14.619 1.00 0.81 C ATOM 3919 C LEU A 273 -10.373 -7.943 -15.672 1.00 0.81 C ATOM 3920 O LEU A 273 -9.370 -7.276 -15.414 1.00 0.81 O ATOM 3921 CB LEU A 273 -11.550 -7.932 -13.481 1.00 0.81 C ATOM 3922 CG LEU A 273 -12.622 -6.918 -13.927 1.00 0.81 C ATOM 3923 CD1 LEU A 273 -13.793 -7.609 -14.643 1.00 0.81 C ATOM 3924 CD2 LEU A 273 -13.142 -6.095 -12.737 1.00 0.81 C ATOM 3925 H LEU A 273 -9.149 -9.319 -13.700 1.00 0.00 H ATOM 3926 HA LEU A 273 -11.813 -9.422 -15.017 1.00 0.00 H ATOM 3927 1HB LEU A 273 -11.984 -8.576 -12.718 1.00 0.00 H ATOM 3928 2HB LEU A 273 -10.722 -7.382 -13.035 1.00 0.00 H ATOM 3929 HG LEU A 273 -12.194 -6.235 -14.661 1.00 0.00 H ATOM 3930 1HD1 LEU A 273 -14.528 -6.862 -14.943 1.00 0.00 H ATOM 3931 2HD1 LEU A 273 -13.423 -8.128 -15.527 1.00 0.00 H ATOM 3932 3HD1 LEU A 273 -14.259 -8.326 -13.968 1.00 0.00 H ATOM 3933 1HD2 LEU A 273 -13.896 -5.388 -13.085 1.00 0.00 H ATOM 3934 2HD2 LEU A 273 -13.584 -6.763 -11.998 1.00 0.00 H ATOM 3935 3HD2 LEU A 273 -12.314 -5.549 -12.284 1.00 0.00 H ATOM 3936 N VAL A 274 -10.967 -7.955 -16.880 1.00 0.83 N ATOM 3937 CA VAL A 274 -10.473 -7.285 -18.060 1.00 0.83 C ATOM 3938 C VAL A 274 -11.504 -6.272 -18.517 1.00 0.83 C ATOM 3939 O VAL A 274 -12.670 -6.604 -18.730 1.00 0.83 O ATOM 3940 CB VAL A 274 -10.196 -8.281 -19.188 1.00 0.83 C ATOM 3941 CG1 VAL A 274 -9.578 -7.562 -20.412 1.00 0.83 C ATOM 3942 CG2 VAL A 274 -9.231 -9.373 -18.667 1.00 0.83 C ATOM 3943 H VAL A 274 -11.826 -8.484 -16.938 1.00 0.00 H ATOM 3944 HA VAL A 274 -9.537 -6.785 -17.808 1.00 0.00 H ATOM 3945 HB VAL A 274 -11.137 -8.733 -19.501 1.00 0.00 H ATOM 3946 1HG1 VAL A 274 -9.389 -8.288 -21.203 1.00 0.00 H ATOM 3947 2HG1 VAL A 274 -10.270 -6.803 -20.775 1.00 0.00 H ATOM 3948 3HG1 VAL A 274 -8.640 -7.091 -20.121 1.00 0.00 H ATOM 3949 1HG2 VAL A 274 -9.027 -10.089 -19.463 1.00 0.00 H ATOM 3950 2HG2 VAL A 274 -8.297 -8.911 -18.347 1.00 0.00 H ATOM 3951 3HG2 VAL A 274 -9.688 -9.890 -17.823 1.00 0.00 H ATOM 3952 N ASP A 275 -11.097 -4.997 -18.675 1.00 0.78 N ATOM 3953 CA ASP A 275 -11.953 -3.934 -19.159 1.00 0.78 C ATOM 3954 C ASP A 275 -11.982 -3.897 -20.685 1.00 0.78 C ATOM 3955 O ASP A 275 -10.972 -4.082 -21.371 1.00 0.78 O ATOM 3956 CB ASP A 275 -11.523 -2.584 -18.517 1.00 0.78 C ATOM 3957 CG ASP A 275 -12.396 -1.425 -18.963 1.00 0.78 C ATOM 3958 OD1 ASP A 275 -12.017 -0.794 -19.979 1.00 0.78 O ATOM 3959 OD2 ASP A 275 -13.410 -1.157 -18.278 1.00 0.78 O ATOM 3960 H ASP A 275 -10.138 -4.786 -18.438 1.00 0.00 H ATOM 3961 HA ASP A 275 -12.980 -4.157 -18.867 1.00 0.00 H ATOM 3962 1HB ASP A 275 -11.573 -2.665 -17.431 1.00 0.00 H ATOM 3963 2HB ASP A 275 -10.488 -2.368 -18.782 1.00 0.00 H ATOM 3964 N GLY A 276 -13.195 -3.684 -21.235 1.00 0.74 N ATOM 3965 CA GLY A 276 -13.449 -3.527 -22.651 1.00 0.74 C ATOM 3966 C GLY A 276 -13.900 -2.124 -22.994 1.00 0.74 C ATOM 3967 O GLY A 276 -14.954 -1.679 -22.566 1.00 0.74 O ATOM 3968 H GLY A 276 -13.968 -3.634 -20.588 1.00 0.00 H ATOM 3969 1HA GLY A 276 -12.543 -3.761 -23.211 1.00 0.00 H ATOM 3970 2HA GLY A 276 -14.213 -4.237 -22.964 1.00 0.00 H ATOM 3971 N LYS A 277 -13.196 -1.339 -23.825 1.00 0.66 N ATOM 3972 CA LYS A 277 -11.988 -1.642 -24.572 1.00 0.66 C ATOM 3973 C LYS A 277 -10.783 -0.947 -23.982 1.00 0.66 C ATOM 3974 O LYS A 277 -10.764 0.263 -23.790 1.00 0.66 O ATOM 3975 CB LYS A 277 -12.094 -1.305 -26.074 1.00 0.66 C ATOM 3976 CG LYS A 277 -13.186 -2.144 -26.750 1.00 0.66 C ATOM 3977 CD LYS A 277 -13.205 -1.878 -28.258 1.00 0.66 C ATOM 3978 CE LYS A 277 -14.296 -2.650 -29.004 1.00 0.66 C ATOM 3979 NZ LYS A 277 -14.254 -2.314 -30.446 1.00 0.66 N ATOM 3980 H LYS A 277 -13.607 -0.420 -23.906 1.00 0.00 H ATOM 3981 HA LYS A 277 -11.792 -2.712 -24.495 1.00 0.00 H ATOM 3982 1HB LYS A 277 -12.319 -0.245 -26.194 1.00 0.00 H ATOM 3983 2HB LYS A 277 -11.135 -1.492 -26.558 1.00 0.00 H ATOM 3984 1HG LYS A 277 -12.995 -3.203 -26.570 1.00 0.00 H ATOM 3985 2HG LYS A 277 -14.156 -1.890 -26.324 1.00 0.00 H ATOM 3986 1HD LYS A 277 -13.365 -0.814 -28.438 1.00 0.00 H ATOM 3987 2HD LYS A 277 -12.244 -2.160 -28.689 1.00 0.00 H ATOM 3988 1HE LYS A 277 -14.142 -3.719 -28.868 1.00 0.00 H ATOM 3989 2HE LYS A 277 -15.271 -2.390 -28.593 1.00 0.00 H ATOM 3990 1HZ LYS A 277 -14.976 -2.826 -30.933 1.00 0.00 H ATOM 3991 2HZ LYS A 277 -14.405 -1.322 -30.566 1.00 0.00 H ATOM 3992 3HZ LYS A 277 -13.352 -2.564 -30.825 1.00 0.00 H ATOM 3993 N SER A 278 -9.712 -1.717 -23.715 1.00 0.69 N ATOM 3994 CA SER A 278 -8.516 -1.158 -23.138 1.00 0.69 C ATOM 3995 C SER A 278 -7.325 -2.017 -23.470 1.00 0.69 C ATOM 3996 O SER A 278 -7.434 -3.214 -23.724 1.00 0.69 O ATOM 3997 CB SER A 278 -8.643 -0.999 -21.596 1.00 0.69 C ATOM 3998 OG SER A 278 -7.388 -0.879 -20.911 1.00 0.69 O ATOM 3999 H SER A 278 -9.743 -2.706 -23.920 1.00 0.00 H ATOM 4000 HA SER A 278 -8.355 -0.168 -23.568 1.00 0.00 H ATOM 4001 1HB SER A 278 -9.235 -0.114 -21.368 1.00 0.00 H ATOM 4002 2HB SER A 278 -9.169 -1.859 -21.184 1.00 0.00 H ATOM 4003 HG SER A 278 -6.711 -0.926 -21.590 1.00 0.00 H ATOM 4004 N ILE A 279 -6.161 -1.335 -23.448 1.00 0.39 N ATOM 4005 CA ILE A 279 -4.809 -1.859 -23.447 1.00 0.39 C ATOM 4006 C ILE A 279 -4.004 -0.949 -22.528 1.00 0.39 C ATOM 4007 O ILE A 279 -3.627 -1.328 -21.425 1.00 0.39 O ATOM 4008 CB ILE A 279 -4.175 -1.866 -24.842 1.00 0.39 C ATOM 4009 CG1 ILE A 279 -4.962 -2.838 -25.753 1.00 0.39 C ATOM 4010 CG2 ILE A 279 -2.670 -2.238 -24.755 1.00 0.39 C ATOM 4011 CD1 ILE A 279 -4.549 -2.759 -27.222 1.00 0.39 C ATOM 4012 H ILE A 279 -6.301 -0.335 -23.432 1.00 0.00 H ATOM 4013 HA ILE A 279 -4.838 -2.889 -23.094 1.00 0.00 H ATOM 4014 HB ILE A 279 -4.269 -0.877 -25.290 1.00 0.00 H ATOM 4015 1HG1 ILE A 279 -4.815 -3.861 -25.407 1.00 0.00 H ATOM 4016 2HG1 ILE A 279 -6.028 -2.621 -25.683 1.00 0.00 H ATOM 4017 1HG2 ILE A 279 -2.237 -2.238 -25.755 1.00 0.00 H ATOM 4018 2HG2 ILE A 279 -2.150 -1.508 -24.136 1.00 0.00 H ATOM 4019 3HG2 ILE A 279 -2.565 -3.229 -24.313 1.00 0.00 H ATOM 4020 1HD1 ILE A 279 -5.140 -3.466 -27.805 1.00 0.00 H ATOM 4021 2HD1 ILE A 279 -4.721 -1.749 -27.595 1.00 0.00 H ATOM 4022 3HD1 ILE A 279 -3.493 -3.006 -27.317 1.00 0.00 H ATOM 4023 N ASN A 280 -3.752 0.309 -22.967 1.00 0.41 N ATOM 4024 CA ASN A 280 -2.961 1.297 -22.246 1.00 0.41 C ATOM 4025 C ASN A 280 -3.708 1.958 -21.088 1.00 0.41 C ATOM 4026 O ASN A 280 -3.097 2.387 -20.115 1.00 0.41 O ATOM 4027 CB ASN A 280 -2.496 2.424 -23.215 1.00 0.41 C ATOM 4028 CG ASN A 280 -1.457 1.889 -24.193 1.00 0.41 C ATOM 4029 OD1 ASN A 280 -0.707 0.959 -23.910 1.00 0.41 O ATOM 4030 ND2 ASN A 280 -1.376 2.510 -25.391 1.00 0.41 N ATOM 4031 H ASN A 280 -4.153 0.557 -23.860 1.00 0.00 H ATOM 4032 HA ASN A 280 -2.080 0.802 -21.834 1.00 0.00 H ATOM 4033 1HB ASN A 280 -3.356 2.812 -23.761 1.00 0.00 H ATOM 4034 2HB ASN A 280 -2.074 3.248 -22.639 1.00 0.00 H ATOM 4035 1HD2 ASN A 280 -0.711 2.200 -26.071 1.00 0.00 H ATOM 4036 2HD2 ASN A 280 -1.980 3.279 -25.597 1.00 0.00 H ATOM 4037 N ALA A 281 -5.050 2.084 -21.165 1.00 0.61 N ATOM 4038 CA ALA A 281 -5.818 2.765 -20.141 1.00 0.61 C ATOM 4039 C ALA A 281 -7.056 1.960 -19.775 1.00 0.61 C ATOM 4040 O ALA A 281 -8.082 2.045 -20.438 1.00 0.61 O ATOM 4041 CB ALA A 281 -6.249 4.161 -20.654 1.00 0.61 C ATOM 4042 H ALA A 281 -5.531 1.692 -21.961 1.00 0.00 H ATOM 4043 HA ALA A 281 -5.182 2.885 -19.264 1.00 0.00 H ATOM 4044 1HB ALA A 281 -6.827 4.670 -19.883 1.00 0.00 H ATOM 4045 2HB ALA A 281 -5.364 4.750 -20.893 1.00 0.00 H ATOM 4046 3HB ALA A 281 -6.860 4.046 -21.548 1.00 0.00 H ATOM 4047 N GLY A 282 -7.006 1.131 -18.708 1.00 0.60 N ATOM 4048 CA GLY A 282 -8.180 0.417 -18.211 1.00 0.60 C ATOM 4049 C GLY A 282 -7.932 -0.086 -16.841 1.00 0.60 C ATOM 4050 O GLY A 282 -6.789 -0.300 -16.441 1.00 0.60 O ATOM 4051 H GLY A 282 -6.119 1.006 -18.240 1.00 0.00 H ATOM 4052 1HA GLY A 282 -9.042 1.084 -18.217 1.00 0.00 H ATOM 4053 2HA GLY A 282 -8.411 -0.412 -18.880 1.00 0.00 H ATOM 4054 N GLY A 283 -9.014 -0.321 -16.087 1.00 0.62 N ATOM 4055 CA GLY A 283 -8.934 -0.836 -14.731 1.00 0.62 C ATOM 4056 C GLY A 283 -8.967 -2.336 -14.677 1.00 0.62 C ATOM 4057 O GLY A 283 -9.995 -2.930 -14.370 1.00 0.62 O ATOM 4058 H GLY A 283 -9.921 -0.129 -16.488 1.00 0.00 H ATOM 4059 1HA GLY A 283 -8.014 -0.486 -14.262 1.00 0.00 H ATOM 4060 2HA GLY A 283 -9.763 -0.443 -14.143 1.00 0.00 H ATOM 4061 N HIS A 284 -7.823 -2.990 -14.945 1.00 0.71 N ATOM 4062 CA HIS A 284 -7.719 -4.441 -14.945 1.00 0.71 C ATOM 4063 C HIS A 284 -7.302 -4.934 -13.574 1.00 0.71 C ATOM 4064 O HIS A 284 -6.529 -4.282 -12.873 1.00 0.71 O ATOM 4065 CB HIS A 284 -6.705 -4.953 -15.993 1.00 0.71 C ATOM 4066 CG HIS A 284 -7.012 -4.436 -17.364 1.00 0.71 C ATOM 4067 ND1 HIS A 284 -7.761 -5.205 -18.224 1.00 0.71 N ATOM 4068 CD2 HIS A 284 -6.666 -3.268 -17.964 1.00 0.71 C ATOM 4069 CE1 HIS A 284 -7.855 -4.503 -19.335 1.00 0.71 C ATOM 4070 NE2 HIS A 284 -7.211 -3.319 -19.231 1.00 0.71 N ATOM 4071 H HIS A 284 -7.004 -2.438 -15.154 1.00 0.00 H ATOM 4072 HA HIS A 284 -8.688 -4.875 -15.193 1.00 0.00 H ATOM 4073 1HB HIS A 284 -5.699 -4.641 -15.708 1.00 0.00 H ATOM 4074 2HB HIS A 284 -6.717 -6.042 -16.009 1.00 0.00 H ATOM 4075 HD2 HIS A 284 -6.079 -2.451 -17.545 1.00 0.00 H ATOM 4076 HE1 HIS A 284 -8.378 -4.810 -20.241 1.00 0.00 H ATOM 4077 HE2 HIS A 284 -7.149 -2.615 -19.952 1.00 0.00 H ATOM 4078 N LYS A 285 -7.819 -6.092 -13.127 1.00 0.75 N ATOM 4079 CA LYS A 285 -7.592 -6.565 -11.771 1.00 0.75 C ATOM 4080 C LYS A 285 -7.301 -8.053 -11.774 1.00 0.75 C ATOM 4081 O LYS A 285 -7.842 -8.789 -12.590 1.00 0.75 O ATOM 4082 CB LYS A 285 -8.829 -6.333 -10.860 1.00 0.75 C ATOM 4083 CG LYS A 285 -9.334 -4.877 -10.853 1.00 0.75 C ATOM 4084 CD LYS A 285 -10.517 -4.639 -9.895 1.00 0.75 C ATOM 4085 CE LYS A 285 -10.108 -4.720 -8.416 1.00 0.75 C ATOM 4086 NZ LYS A 285 -11.249 -4.452 -7.512 1.00 0.75 N ATOM 4087 H LYS A 285 -8.383 -6.649 -13.754 1.00 0.00 H ATOM 4088 HA LYS A 285 -6.754 -6.010 -11.348 1.00 0.00 H ATOM 4089 1HB LYS A 285 -9.647 -6.975 -11.186 1.00 0.00 H ATOM 4090 2HB LYS A 285 -8.583 -6.612 -9.835 1.00 0.00 H ATOM 4091 1HG LYS A 285 -8.524 -4.211 -10.553 1.00 0.00 H ATOM 4092 2HG LYS A 285 -9.656 -4.599 -11.856 1.00 0.00 H ATOM 4093 1HD LYS A 285 -10.943 -3.651 -10.080 1.00 0.00 H ATOM 4094 2HD LYS A 285 -11.289 -5.387 -10.077 1.00 0.00 H ATOM 4095 1HE LYS A 285 -9.714 -5.712 -8.202 1.00 0.00 H ATOM 4096 2HE LYS A 285 -9.323 -3.991 -8.216 1.00 0.00 H ATOM 4097 1HZ LYS A 285 -10.940 -4.514 -6.552 1.00 0.00 H ATOM 4098 2HZ LYS A 285 -11.610 -3.526 -7.690 1.00 0.00 H ATOM 4099 3HZ LYS A 285 -11.976 -5.134 -7.675 1.00 0.00 H ATOM 4100 N VAL A 286 -6.457 -8.533 -10.835 1.00 0.86 N ATOM 4101 CA VAL A 286 -6.088 -9.937 -10.675 1.00 0.86 C ATOM 4102 C VAL A 286 -6.546 -10.396 -9.315 1.00 0.86 C ATOM 4103 O VAL A 286 -6.848 -9.569 -8.458 1.00 0.86 O ATOM 4104 CB VAL A 286 -4.577 -10.186 -10.756 1.00 0.86 C ATOM 4105 CG1 VAL A 286 -4.096 -9.782 -12.161 1.00 0.86 C ATOM 4106 CG2 VAL A 286 -3.797 -9.428 -9.650 1.00 0.86 C ATOM 4107 H VAL A 286 -6.065 -7.847 -10.206 1.00 0.00 H ATOM 4108 HA VAL A 286 -6.551 -10.510 -11.478 1.00 0.00 H ATOM 4109 HB VAL A 286 -4.388 -11.254 -10.639 1.00 0.00 H ATOM 4110 1HG1 VAL A 286 -3.022 -9.952 -12.241 1.00 0.00 H ATOM 4111 2HG1 VAL A 286 -4.615 -10.381 -12.910 1.00 0.00 H ATOM 4112 3HG1 VAL A 286 -4.309 -8.726 -12.329 1.00 0.00 H ATOM 4113 1HG2 VAL A 286 -2.732 -9.637 -9.749 1.00 0.00 H ATOM 4114 2HG2 VAL A 286 -3.968 -8.356 -9.754 1.00 0.00 H ATOM 4115 3HG2 VAL A 286 -4.142 -9.758 -8.670 1.00 0.00 H ATOM 4116 N GLY A 287 -6.640 -11.714 -9.078 1.00 0.88 N ATOM 4117 CA GLY A 287 -7.119 -12.238 -7.815 1.00 0.88 C ATOM 4118 C GLY A 287 -6.587 -13.610 -7.550 1.00 0.88 C ATOM 4119 O GLY A 287 -6.520 -14.442 -8.451 1.00 0.88 O ATOM 4120 H GLY A 287 -6.367 -12.358 -9.806 1.00 0.00 H ATOM 4121 1HA GLY A 287 -6.821 -11.570 -7.007 1.00 0.00 H ATOM 4122 2HA GLY A 287 -8.208 -12.266 -7.823 1.00 0.00 H ATOM 4123 N LEU A 288 -6.211 -13.869 -6.283 1.00 0.86 N ATOM 4124 CA LEU A 288 -5.690 -15.136 -5.804 1.00 0.86 C ATOM 4125 C LEU A 288 -6.574 -15.561 -4.631 1.00 0.86 C ATOM 4126 O LEU A 288 -6.879 -14.768 -3.742 1.00 0.86 O ATOM 4127 CB LEU A 288 -4.204 -14.945 -5.348 1.00 0.86 C ATOM 4128 CG LEU A 288 -3.294 -16.196 -5.155 1.00 0.86 C ATOM 4129 CD1 LEU A 288 -3.709 -17.155 -4.018 1.00 0.86 C ATOM 4130 CD2 LEU A 288 -3.100 -16.971 -6.467 1.00 0.86 C ATOM 4131 H LEU A 288 -6.310 -13.101 -5.634 1.00 0.00 H ATOM 4132 HA LEU A 288 -5.725 -15.855 -6.621 1.00 0.00 H ATOM 4133 1HB LEU A 288 -3.694 -14.321 -6.080 1.00 0.00 H ATOM 4134 2HB LEU A 288 -4.198 -14.426 -4.390 1.00 0.00 H ATOM 4135 HG LEU A 288 -2.314 -15.882 -4.796 1.00 0.00 H ATOM 4136 1HD1 LEU A 288 -3.009 -17.989 -3.972 1.00 0.00 H ATOM 4137 2HD1 LEU A 288 -3.697 -16.620 -3.068 1.00 0.00 H ATOM 4138 3HD1 LEU A 288 -4.712 -17.534 -4.209 1.00 0.00 H ATOM 4139 1HD2 LEU A 288 -2.459 -17.835 -6.288 1.00 0.00 H ATOM 4140 2HD2 LEU A 288 -4.069 -17.307 -6.837 1.00 0.00 H ATOM 4141 3HD2 LEU A 288 -2.634 -16.320 -7.207 1.00 0.00 H ATOM 4142 N ALA A 289 -7.043 -16.814 -4.565 1.00 0.91 N ATOM 4143 CA ALA A 289 -7.771 -17.271 -3.401 1.00 0.91 C ATOM 4144 C ALA A 289 -7.354 -18.693 -3.110 1.00 0.91 C ATOM 4145 O ALA A 289 -7.104 -19.471 -4.029 1.00 0.91 O ATOM 4146 CB ALA A 289 -9.297 -17.142 -3.627 1.00 0.91 C ATOM 4147 H ALA A 289 -6.892 -17.453 -5.333 1.00 0.00 H ATOM 4148 HA ALA A 289 -7.486 -16.643 -2.556 1.00 0.00 H ATOM 4149 1HB ALA A 289 -9.827 -17.490 -2.740 1.00 0.00 H ATOM 4150 2HB ALA A 289 -9.550 -16.098 -3.814 1.00 0.00 H ATOM 4151 3HB ALA A 289 -9.590 -17.745 -4.484 1.00 0.00 H ATOM 4152 N LEU A 290 -7.201 -19.041 -1.820 1.00 0.87 N ATOM 4153 CA LEU A 290 -6.792 -20.356 -1.404 1.00 0.87 C ATOM 4154 C LEU A 290 -7.610 -20.832 -0.211 1.00 0.87 C ATOM 4155 O LEU A 290 -7.624 -20.199 0.842 1.00 0.87 O ATOM 4156 CB LEU A 290 -5.288 -20.315 -1.043 1.00 0.87 C ATOM 4157 CG LEU A 290 -4.646 -21.704 -0.852 1.00 0.87 C ATOM 4158 CD1 LEU A 290 -4.706 -22.576 -2.118 1.00 0.87 C ATOM 4159 CD2 LEU A 290 -3.185 -21.569 -0.417 1.00 0.87 C ATOM 4160 H LEU A 290 -7.385 -18.338 -1.118 1.00 0.00 H ATOM 4161 HA LEU A 290 -6.948 -21.046 -2.233 1.00 0.00 H ATOM 4162 1HB LEU A 290 -4.755 -19.794 -1.837 1.00 0.00 H ATOM 4163 2HB LEU A 290 -5.168 -19.749 -0.120 1.00 0.00 H ATOM 4164 HG LEU A 290 -5.192 -22.255 -0.086 1.00 0.00 H ATOM 4165 1HD1 LEU A 290 -4.237 -23.540 -1.918 1.00 0.00 H ATOM 4166 2HD1 LEU A 290 -5.746 -22.732 -2.403 1.00 0.00 H ATOM 4167 3HD1 LEU A 290 -4.177 -22.077 -2.929 1.00 0.00 H ATOM 4168 1HD2 LEU A 290 -2.751 -22.562 -0.287 1.00 0.00 H ATOM 4169 2HD2 LEU A 290 -2.626 -21.026 -1.179 1.00 0.00 H ATOM 4170 3HD2 LEU A 290 -3.135 -21.026 0.527 1.00 0.00 H ATOM 4171 N GLU A 291 -8.285 -21.987 -0.358 1.00 0.84 N ATOM 4172 CA GLU A 291 -9.126 -22.595 0.657 1.00 0.84 C ATOM 4173 C GLU A 291 -8.473 -23.892 1.091 1.00 0.84 C ATOM 4174 O GLU A 291 -8.177 -24.757 0.265 1.00 0.84 O ATOM 4175 CB GLU A 291 -10.541 -22.929 0.105 1.00 0.84 C ATOM 4176 CG GLU A 291 -11.449 -21.686 -0.100 1.00 0.84 C ATOM 4177 CD GLU A 291 -12.855 -22.044 -0.599 1.00 0.84 C ATOM 4178 OE1 GLU A 291 -13.370 -23.134 -0.245 1.00 0.84 O ATOM 4179 OE2 GLU A 291 -13.427 -21.248 -1.394 1.00 0.84 O ATOM 4180 H GLU A 291 -8.183 -22.446 -1.251 1.00 0.00 H ATOM 4181 HA GLU A 291 -9.243 -21.888 1.479 1.00 0.00 H ATOM 4182 1HB GLU A 291 -10.446 -23.440 -0.853 1.00 0.00 H ATOM 4183 2HB GLU A 291 -11.047 -23.608 0.790 1.00 0.00 H ATOM 4184 1HG GLU A 291 -11.539 -21.154 0.846 1.00 0.00 H ATOM 4185 2HG GLU A 291 -10.976 -21.017 -0.818 1.00 0.00 H ATOM 4186 N LEU A 292 -8.208 -24.038 2.404 1.00 0.84 N ATOM 4187 CA LEU A 292 -7.599 -25.204 3.021 1.00 0.84 C ATOM 4188 C LEU A 292 -8.554 -25.776 4.043 1.00 0.84 C ATOM 4189 O LEU A 292 -8.914 -25.107 5.009 1.00 0.84 O ATOM 4190 CB LEU A 292 -6.302 -24.815 3.789 1.00 0.84 C ATOM 4191 CG LEU A 292 -4.993 -24.993 2.995 1.00 0.84 C ATOM 4192 CD1 LEU A 292 -4.999 -24.272 1.640 1.00 0.84 C ATOM 4193 CD2 LEU A 292 -3.820 -24.482 3.843 1.00 0.84 C ATOM 4194 H LEU A 292 -8.466 -23.253 2.985 1.00 0.00 H ATOM 4195 HA LEU A 292 -7.335 -25.912 2.236 1.00 0.00 H ATOM 4196 1HB LEU A 292 -6.375 -23.770 4.087 1.00 0.00 H ATOM 4197 2HB LEU A 292 -6.235 -25.425 4.690 1.00 0.00 H ATOM 4198 HG LEU A 292 -4.848 -26.049 2.765 1.00 0.00 H ATOM 4199 1HD1 LEU A 292 -4.048 -24.439 1.134 1.00 0.00 H ATOM 4200 2HD1 LEU A 292 -5.810 -24.661 1.024 1.00 0.00 H ATOM 4201 3HD1 LEU A 292 -5.143 -23.203 1.797 1.00 0.00 H ATOM 4202 1HD2 LEU A 292 -2.889 -24.605 3.289 1.00 0.00 H ATOM 4203 2HD2 LEU A 292 -3.969 -23.427 4.072 1.00 0.00 H ATOM 4204 3HD2 LEU A 292 -3.768 -25.051 4.772 1.00 0.00 H ATOM 4205 N GLU A 293 -8.961 -27.042 3.871 1.00 0.76 N ATOM 4206 CA GLU A 293 -9.828 -27.740 4.794 1.00 0.76 C ATOM 4207 C GLU A 293 -9.098 -28.973 5.321 1.00 0.76 C ATOM 4208 O GLU A 293 -8.721 -29.867 4.558 1.00 0.76 O ATOM 4209 CB GLU A 293 -11.163 -28.140 4.099 1.00 0.76 C ATOM 4210 CG GLU A 293 -11.857 -26.986 3.295 1.00 0.76 C ATOM 4211 CD GLU A 293 -13.284 -26.610 3.730 1.00 0.76 C ATOM 4212 OE1 GLU A 293 -13.878 -27.311 4.584 1.00 0.76 O ATOM 4213 OE2 GLU A 293 -13.792 -25.556 3.258 1.00 0.76 O ATOM 4214 H GLU A 293 -8.634 -27.522 3.044 1.00 0.00 H ATOM 4215 HA GLU A 293 -10.057 -27.072 5.626 1.00 0.00 H ATOM 4216 1HB GLU A 293 -10.980 -28.963 3.407 1.00 0.00 H ATOM 4217 2HB GLU A 293 -11.871 -28.494 4.848 1.00 0.00 H ATOM 4218 1HG GLU A 293 -11.252 -26.084 3.377 1.00 0.00 H ATOM 4219 2HG GLU A 293 -11.902 -27.265 2.243 1.00 0.00 H ATOM 4220 N ALA A 294 -8.843 -29.015 6.643 1.00 0.73 N ATOM 4221 CA ALA A 294 -8.208 -30.109 7.335 1.00 0.73 C ATOM 4222 C ALA A 294 -9.024 -30.545 8.583 1.00 0.73 C ATOM 4223 O ALA A 294 -10.071 -29.921 8.907 1.00 0.73 O ATOM 4224 OXT ALA A 294 -8.585 -31.528 9.238 1.00 0.73 O ATOM 4225 CB ALA A 294 -6.782 -29.701 7.782 1.00 0.73 C ATOM 4226 H ALA A 294 -9.131 -28.202 7.167 1.00 0.00 H ATOM 4227 HA ALA A 294 -8.137 -30.951 6.646 1.00 0.00 H ATOM 4228 1HB ALA A 294 -6.312 -30.535 8.304 1.00 0.00 H ATOM 4229 2HB ALA A 294 -6.187 -29.440 6.907 1.00 0.00 H ATOM 4230 3HB ALA A 294 -6.841 -28.843 8.450 1.00 0.00 H TER ATOM 4232 N MET B 12 37.984 -32.027 -5.161 1.00 0.41 N ATOM 4233 CA MET B 12 37.183 -30.929 -5.782 1.00 0.41 C ATOM 4234 C MET B 12 37.215 -29.666 -4.955 1.00 0.41 C ATOM 4235 O MET B 12 36.187 -29.183 -4.496 1.00 0.41 O ATOM 4236 CB MET B 12 35.716 -31.363 -6.022 1.00 0.41 C ATOM 4237 CG MET B 12 35.409 -32.041 -7.369 1.00 0.41 C ATOM 4238 SD MET B 12 33.675 -32.638 -7.437 1.00 0.41 S ATOM 4239 CE MET B 12 32.780 -31.244 -6.657 1.00 0.41 C ATOM 4240 1H MET B 12 37.937 -32.842 -5.738 1.00 0.00 H ATOM 4241 2H MET B 12 38.937 -31.736 -5.073 1.00 0.00 H ATOM 4242 3H MET B 12 37.615 -32.238 -4.256 1.00 0.00 H ATOM 4243 HA MET B 12 37.626 -30.681 -6.746 1.00 0.00 H ATOM 4244 1HB MET B 12 35.412 -32.062 -5.244 1.00 0.00 H ATOM 4245 2HB MET B 12 35.063 -30.492 -5.954 1.00 0.00 H ATOM 4246 1HG MET B 12 35.574 -31.332 -8.179 1.00 0.00 H ATOM 4247 2HG MET B 12 36.083 -32.886 -7.513 1.00 0.00 H ATOM 4248 1HE MET B 12 31.713 -31.466 -6.630 1.00 0.00 H ATOM 4249 2HE MET B 12 33.148 -31.099 -5.640 1.00 0.00 H ATOM 4250 3HE MET B 12 32.946 -30.335 -7.236 1.00 0.00 H ATOM 4251 N CYS B 13 38.393 -29.061 -4.737 1.00 0.66 N ATOM 4252 CA CYS B 13 38.463 -27.793 -4.039 1.00 0.66 C ATOM 4253 C CYS B 13 38.278 -26.672 -5.050 1.00 0.66 C ATOM 4254 O CYS B 13 39.144 -25.819 -5.206 1.00 0.66 O ATOM 4255 CB CYS B 13 39.801 -27.677 -3.267 1.00 0.66 C ATOM 4256 SG CYS B 13 39.888 -28.917 -1.929 1.00 0.66 S ATOM 4257 H CYS B 13 39.247 -29.491 -5.062 1.00 0.00 H ATOM 4258 HA CYS B 13 37.641 -27.746 -3.324 1.00 0.00 H ATOM 4259 1HB CYS B 13 40.633 -27.821 -3.957 1.00 0.00 H ATOM 4260 2HB CYS B 13 39.893 -26.675 -2.847 1.00 0.00 H ATOM 4261 HG CYS B 13 41.092 -28.564 -1.491 1.00 0.00 H ATOM 4262 N ILE B 14 37.129 -26.666 -5.770 1.00 0.72 N ATOM 4263 CA ILE B 14 36.735 -25.660 -6.745 1.00 0.72 C ATOM 4264 C ILE B 14 36.116 -24.505 -5.963 1.00 0.72 C ATOM 4265 O ILE B 14 35.040 -24.702 -5.395 1.00 0.72 O ATOM 4266 CB ILE B 14 35.768 -26.182 -7.813 1.00 0.72 C ATOM 4267 CG1 ILE B 14 36.516 -27.263 -8.630 1.00 0.72 C ATOM 4268 CG2 ILE B 14 35.330 -24.987 -8.703 1.00 0.72 C ATOM 4269 CD1 ILE B 14 35.731 -27.906 -9.778 1.00 0.72 C ATOM 4270 H ILE B 14 36.512 -27.445 -5.590 1.00 0.00 H ATOM 4271 HA ILE B 14 37.628 -25.314 -7.264 1.00 0.00 H ATOM 4272 HB ILE B 14 34.898 -26.626 -7.330 1.00 0.00 H ATOM 4273 1HG1 ILE B 14 37.418 -26.832 -9.063 1.00 0.00 H ATOM 4274 2HG1 ILE B 14 36.826 -28.071 -7.967 1.00 0.00 H ATOM 4275 1HG2 ILE B 14 34.641 -25.339 -9.471 1.00 0.00 H ATOM 4276 2HG2 ILE B 14 34.835 -24.237 -8.087 1.00 0.00 H ATOM 4277 3HG2 ILE B 14 36.207 -24.546 -9.177 1.00 0.00 H ATOM 4278 1HD1 ILE B 14 36.357 -28.647 -10.276 1.00 0.00 H ATOM 4279 2HD1 ILE B 14 34.839 -28.392 -9.382 1.00 0.00 H ATOM 4280 3HD1 ILE B 14 35.439 -27.139 -10.493 1.00 0.00 H ATOM 4281 N PRO B 15 36.721 -23.320 -5.838 1.00 0.79 N ATOM 4282 CA PRO B 15 36.211 -22.235 -5.006 1.00 0.79 C ATOM 4283 C PRO B 15 34.856 -21.690 -5.441 1.00 0.79 C ATOM 4284 O PRO B 15 34.531 -21.825 -6.624 1.00 0.79 O ATOM 4285 CB PRO B 15 37.280 -21.122 -5.126 1.00 0.79 C ATOM 4286 CG PRO B 15 38.543 -21.833 -5.607 1.00 0.79 C ATOM 4287 CD PRO B 15 37.995 -22.981 -6.449 1.00 0.79 C ATOM 4288 HA PRO B 15 36.136 -22.582 -3.965 1.00 0.00 H ATOM 4289 1HB PRO B 15 36.941 -20.349 -5.831 1.00 0.00 H ATOM 4290 2HB PRO B 15 37.421 -20.630 -4.153 1.00 0.00 H ATOM 4291 1HG PRO B 15 39.176 -21.138 -6.179 1.00 0.00 H ATOM 4292 2HG PRO B 15 39.139 -22.171 -4.747 1.00 0.00 H ATOM 4293 1HD PRO B 15 37.853 -22.641 -7.485 1.00 0.00 H ATOM 4294 2HD PRO B 15 38.693 -23.830 -6.411 1.00 0.00 H ATOM 4295 N PRO B 16 34.043 -21.057 -4.601 1.00 0.82 N ATOM 4296 CA PRO B 16 32.961 -20.197 -5.064 1.00 0.82 C ATOM 4297 C PRO B 16 33.454 -19.013 -5.882 1.00 0.82 C ATOM 4298 O PRO B 16 34.605 -18.600 -5.755 1.00 0.82 O ATOM 4299 CB PRO B 16 32.267 -19.758 -3.763 1.00 0.82 C ATOM 4300 CG PRO B 16 33.389 -19.761 -2.718 1.00 0.82 C ATOM 4301 CD PRO B 16 34.294 -20.911 -3.168 1.00 0.82 C ATOM 4302 HA PRO B 16 32.275 -20.785 -5.692 1.00 0.00 H ATOM 4303 1HB PRO B 16 31.811 -18.766 -3.896 1.00 0.00 H ATOM 4304 2HB PRO B 16 31.453 -20.456 -3.517 1.00 0.00 H ATOM 4305 1HG PRO B 16 33.901 -18.788 -2.708 1.00 0.00 H ATOM 4306 2HG PRO B 16 32.970 -19.910 -1.712 1.00 0.00 H ATOM 4307 1HD PRO B 16 35.345 -20.645 -2.982 1.00 0.00 H ATOM 4308 2HD PRO B 16 34.023 -21.827 -2.622 1.00 0.00 H ATOM 4309 N SER B 17 32.586 -18.449 -6.748 1.00 0.78 N ATOM 4310 CA SER B 17 32.850 -17.197 -7.445 1.00 0.78 C ATOM 4311 C SER B 17 32.901 -16.058 -6.425 1.00 0.78 C ATOM 4312 O SER B 17 32.422 -16.181 -5.300 1.00 0.78 O ATOM 4313 CB SER B 17 31.827 -16.907 -8.599 1.00 0.78 C ATOM 4314 OG SER B 17 30.568 -16.468 -8.086 1.00 0.78 O ATOM 4315 H SER B 17 31.713 -18.929 -6.913 1.00 0.00 H ATOM 4316 HA SER B 17 33.842 -17.254 -7.896 1.00 0.00 H ATOM 4317 1HB SER B 17 32.233 -16.143 -9.262 1.00 0.00 H ATOM 4318 2HB SER B 17 31.681 -17.810 -9.191 1.00 0.00 H ATOM 4319 HG SER B 17 30.661 -16.458 -7.130 1.00 0.00 H ATOM 4320 N TYR B 18 33.510 -14.905 -6.770 1.00 0.76 N ATOM 4321 CA TYR B 18 33.660 -13.783 -5.851 1.00 0.76 C ATOM 4322 C TYR B 18 32.335 -13.269 -5.275 1.00 0.76 C ATOM 4323 O TYR B 18 32.243 -12.906 -4.104 1.00 0.76 O ATOM 4324 CB TYR B 18 34.420 -12.624 -6.561 1.00 0.76 C ATOM 4325 CG TYR B 18 34.782 -11.510 -5.609 1.00 0.76 C ATOM 4326 CD1 TYR B 18 33.834 -10.534 -5.250 1.00 0.76 C ATOM 4327 CD2 TYR B 18 36.066 -11.443 -5.046 1.00 0.76 C ATOM 4328 CE1 TYR B 18 34.150 -9.540 -4.316 1.00 0.76 C ATOM 4329 CE2 TYR B 18 36.392 -10.427 -4.133 1.00 0.76 C ATOM 4330 CZ TYR B 18 35.427 -9.486 -3.759 1.00 0.76 C ATOM 4331 OH TYR B 18 35.711 -8.471 -2.829 1.00 0.76 O ATOM 4332 H TYR B 18 33.875 -14.825 -7.708 1.00 0.00 H ATOM 4333 HA TYR B 18 34.241 -14.116 -4.991 1.00 0.00 H ATOM 4334 1HB TYR B 18 35.332 -13.012 -7.017 1.00 0.00 H ATOM 4335 2HB TYR B 18 33.801 -12.220 -7.361 1.00 0.00 H ATOM 4336 HD1 TYR B 18 32.841 -10.547 -5.700 1.00 0.00 H ATOM 4337 HD2 TYR B 18 36.819 -12.183 -5.317 1.00 0.00 H ATOM 4338 HE1 TYR B 18 33.407 -8.790 -4.046 1.00 0.00 H ATOM 4339 HE2 TYR B 18 37.398 -10.371 -3.716 1.00 0.00 H ATOM 4340 HH TYR B 18 36.621 -8.554 -2.534 1.00 0.00 H ATOM 4341 N ALA B 19 31.266 -13.245 -6.092 1.00 0.82 N ATOM 4342 CA ALA B 19 29.957 -12.776 -5.696 1.00 0.82 C ATOM 4343 C ALA B 19 29.302 -13.648 -4.610 1.00 0.82 C ATOM 4344 O ALA B 19 28.500 -13.144 -3.820 1.00 0.82 O ATOM 4345 CB ALA B 19 29.062 -12.691 -6.955 1.00 0.82 C ATOM 4346 H ALA B 19 31.405 -13.578 -7.035 1.00 0.00 H ATOM 4347 HA ALA B 19 30.071 -11.784 -5.258 1.00 0.00 H ATOM 4348 1HB ALA B 19 28.070 -12.338 -6.673 1.00 0.00 H ATOM 4349 2HB ALA B 19 29.504 -11.997 -7.670 1.00 0.00 H ATOM 4350 3HB ALA B 19 28.980 -13.677 -7.410 1.00 0.00 H ATOM 4351 N ASP B 20 29.699 -14.945 -4.518 1.00 0.80 N ATOM 4352 CA ASP B 20 29.146 -15.935 -3.620 1.00 0.80 C ATOM 4353 C ASP B 20 30.017 -16.102 -2.370 1.00 0.80 C ATOM 4354 O ASP B 20 29.742 -16.921 -1.490 1.00 0.80 O ATOM 4355 CB ASP B 20 29.040 -17.304 -4.350 1.00 0.80 C ATOM 4356 CG ASP B 20 28.002 -17.261 -5.459 1.00 0.80 C ATOM 4357 OD1 ASP B 20 26.939 -16.629 -5.236 1.00 0.80 O ATOM 4358 OD2 ASP B 20 28.240 -17.918 -6.509 1.00 0.80 O ATOM 4359 H ASP B 20 30.446 -15.211 -5.143 1.00 0.00 H ATOM 4360 HA ASP B 20 28.148 -15.613 -3.322 1.00 0.00 H ATOM 4361 1HB ASP B 20 30.010 -17.568 -4.771 1.00 0.00 H ATOM 4362 2HB ASP B 20 28.772 -18.080 -3.632 1.00 0.00 H ATOM 4363 N LEU B 21 31.096 -15.307 -2.202 1.00 0.79 N ATOM 4364 CA LEU B 21 31.827 -15.274 -0.944 1.00 0.79 C ATOM 4365 C LEU B 21 30.996 -14.751 0.225 1.00 0.79 C ATOM 4366 O LEU B 21 30.441 -13.651 0.204 1.00 0.79 O ATOM 4367 CB LEU B 21 33.126 -14.439 -1.044 1.00 0.79 C ATOM 4368 CG LEU B 21 34.180 -15.021 -2.009 1.00 0.79 C ATOM 4369 CD1 LEU B 21 35.326 -14.012 -2.196 1.00 0.79 C ATOM 4370 CD2 LEU B 21 34.737 -16.372 -1.524 1.00 0.79 C ATOM 4371 H LEU B 21 31.404 -14.722 -2.965 1.00 0.00 H ATOM 4372 HA LEU B 21 32.106 -16.293 -0.679 1.00 0.00 H ATOM 4373 1HB LEU B 21 32.869 -13.435 -1.379 1.00 0.00 H ATOM 4374 2HB LEU B 21 33.570 -14.366 -0.051 1.00 0.00 H ATOM 4375 HG LEU B 21 33.730 -15.175 -2.990 1.00 0.00 H ATOM 4376 1HD1 LEU B 21 36.068 -14.427 -2.878 1.00 0.00 H ATOM 4377 2HD1 LEU B 21 34.930 -13.085 -2.611 1.00 0.00 H ATOM 4378 3HD1 LEU B 21 35.793 -13.809 -1.233 1.00 0.00 H ATOM 4379 1HD2 LEU B 21 35.474 -16.739 -2.239 1.00 0.00 H ATOM 4380 2HD2 LEU B 21 35.209 -16.242 -0.550 1.00 0.00 H ATOM 4381 3HD2 LEU B 21 33.923 -17.092 -1.440 1.00 0.00 H ATOM 4382 N GLY B 22 30.880 -15.560 1.303 1.00 0.84 N ATOM 4383 CA GLY B 22 30.053 -15.213 2.448 1.00 0.84 C ATOM 4384 C GLY B 22 28.590 -15.487 2.233 1.00 0.84 C ATOM 4385 O GLY B 22 27.753 -14.981 2.978 1.00 0.84 O ATOM 4386 H GLY B 22 31.387 -16.434 1.309 1.00 0.00 H ATOM 4387 1HA GLY B 22 30.386 -15.774 3.321 1.00 0.00 H ATOM 4388 2HA GLY B 22 30.177 -14.156 2.679 1.00 0.00 H ATOM 4389 N LYS B 23 28.229 -16.295 1.208 1.00 0.83 N ATOM 4390 CA LYS B 23 26.855 -16.565 0.831 1.00 0.83 C ATOM 4391 C LYS B 23 26.012 -17.161 1.939 1.00 0.83 C ATOM 4392 O LYS B 23 24.903 -16.698 2.177 1.00 0.83 O ATOM 4393 CB LYS B 23 26.802 -17.573 -0.336 1.00 0.83 C ATOM 4394 CG LYS B 23 25.391 -17.861 -0.871 1.00 0.83 C ATOM 4395 CD LYS B 23 25.296 -19.282 -1.445 1.00 0.83 C ATOM 4396 CE LYS B 23 24.038 -19.504 -2.279 1.00 0.83 C ATOM 4397 NZ LYS B 23 22.864 -19.003 -1.538 1.00 0.83 N ATOM 4398 H LYS B 23 28.977 -16.728 0.685 1.00 0.00 H ATOM 4399 HA LYS B 23 26.396 -15.631 0.505 1.00 0.00 H ATOM 4400 1HB LYS B 23 27.402 -17.200 -1.166 1.00 0.00 H ATOM 4401 2HB LYS B 23 27.236 -18.521 -0.018 1.00 0.00 H ATOM 4402 1HG LYS B 23 24.666 -17.754 -0.063 1.00 0.00 H ATOM 4403 2HG LYS B 23 25.145 -17.143 -1.653 1.00 0.00 H ATOM 4404 1HD LYS B 23 26.163 -19.478 -2.078 1.00 0.00 H ATOM 4405 2HD LYS B 23 25.293 -20.005 -0.629 1.00 0.00 H ATOM 4406 1HE LYS B 23 24.134 -18.979 -3.228 1.00 0.00 H ATOM 4407 2HE LYS B 23 23.923 -20.568 -2.487 1.00 0.00 H ATOM 4408 1HZ LYS B 23 22.030 -19.150 -2.089 1.00 0.00 H ATOM 4409 2HZ LYS B 23 22.781 -19.500 -0.662 1.00 0.00 H ATOM 4410 3HZ LYS B 23 22.977 -18.016 -1.355 1.00 0.00 H ATOM 4411 N ALA B 24 26.514 -18.178 2.674 1.00 0.85 N ATOM 4412 CA ALA B 24 25.746 -18.830 3.718 1.00 0.85 C ATOM 4413 C ALA B 24 25.332 -17.857 4.823 1.00 0.85 C ATOM 4414 O ALA B 24 24.171 -17.807 5.208 1.00 0.85 O ATOM 4415 CB ALA B 24 26.538 -20.033 4.283 1.00 0.85 C ATOM 4416 H ALA B 24 27.456 -18.492 2.487 1.00 0.00 H ATOM 4417 HA ALA B 24 24.815 -19.190 3.279 1.00 0.00 H ATOM 4418 1HB ALA B 24 25.955 -20.517 5.066 1.00 0.00 H ATOM 4419 2HB ALA B 24 26.735 -20.747 3.483 1.00 0.00 H ATOM 4420 3HB ALA B 24 27.482 -19.684 4.698 1.00 0.00 H ATOM 4421 N ALA B 25 26.253 -16.977 5.276 1.00 0.85 N ATOM 4422 CA ALA B 25 25.967 -15.916 6.220 1.00 0.85 C ATOM 4423 C ALA B 25 24.976 -14.880 5.694 1.00 0.85 C ATOM 4424 O ALA B 25 24.072 -14.458 6.413 1.00 0.85 O ATOM 4425 CB ALA B 25 27.279 -15.180 6.584 1.00 0.85 C ATOM 4426 H ALA B 25 27.194 -17.081 4.923 1.00 0.00 H ATOM 4427 HA ALA B 25 25.546 -16.367 7.119 1.00 0.00 H ATOM 4428 1HB ALA B 25 27.063 -14.382 7.294 1.00 0.00 H ATOM 4429 2HB ALA B 25 27.979 -15.885 7.032 1.00 0.00 H ATOM 4430 3HB ALA B 25 27.719 -14.755 5.683 1.00 0.00 H ATOM 4431 N ARG B 26 25.106 -14.457 4.414 1.00 0.78 N ATOM 4432 CA ARG B 26 24.156 -13.582 3.743 1.00 0.78 C ATOM 4433 C ARG B 26 22.771 -14.204 3.627 1.00 0.78 C ATOM 4434 O ARG B 26 21.774 -13.530 3.868 1.00 0.78 O ATOM 4435 CB ARG B 26 24.637 -13.190 2.321 1.00 0.78 C ATOM 4436 CG ARG B 26 25.851 -12.241 2.312 1.00 0.78 C ATOM 4437 CD ARG B 26 26.345 -11.952 0.890 1.00 0.78 C ATOM 4438 NE ARG B 26 27.504 -11.010 1.010 1.00 0.78 N ATOM 4439 CZ ARG B 26 28.281 -10.640 -0.019 1.00 0.78 C ATOM 4440 NH1 ARG B 26 29.309 -9.822 0.201 1.00 0.78 N ATOM 4441 NH2 ARG B 26 28.071 -11.078 -1.255 1.00 0.78 N ATOM 4442 H ARG B 26 25.919 -14.779 3.909 1.00 0.00 H ATOM 4443 HA ARG B 26 24.055 -12.667 4.328 1.00 0.00 H ATOM 4444 1HB ARG B 26 24.905 -14.089 1.767 1.00 0.00 H ATOM 4445 2HB ARG B 26 23.823 -12.705 1.782 1.00 0.00 H ATOM 4446 1HG ARG B 26 25.575 -11.293 2.775 1.00 0.00 H ATOM 4447 2HG ARG B 26 26.671 -12.693 2.871 1.00 0.00 H ATOM 4448 1HD ARG B 26 26.654 -12.883 0.416 1.00 0.00 H ATOM 4449 2HD ARG B 26 25.541 -11.500 0.311 1.00 0.00 H ATOM 4450 HE ARG B 26 27.710 -10.632 1.925 1.00 0.00 H ATOM 4451 1HH1 ARG B 26 29.497 -9.487 1.135 1.00 0.00 H ATOM 4452 2HH1 ARG B 26 29.900 -9.537 -0.566 1.00 0.00 H ATOM 4453 1HH2 ARG B 26 27.306 -11.711 -1.444 1.00 0.00 H ATOM 4454 2HH2 ARG B 26 28.675 -10.779 -2.006 1.00 0.00 H ATOM 4455 N ASP B 27 22.664 -15.505 3.294 1.00 0.83 N ATOM 4456 CA ASP B 27 21.418 -16.243 3.263 1.00 0.83 C ATOM 4457 C ASP B 27 20.730 -16.294 4.641 1.00 0.83 C ATOM 4458 O ASP B 27 19.513 -16.152 4.707 1.00 0.83 O ATOM 4459 CB ASP B 27 21.603 -17.679 2.667 1.00 0.83 C ATOM 4460 CG ASP B 27 21.612 -17.761 1.141 1.00 0.83 C ATOM 4461 OD1 ASP B 27 21.943 -16.789 0.424 1.00 0.83 O ATOM 4462 OD2 ASP B 27 21.240 -18.846 0.599 1.00 0.83 O ATOM 4463 H ASP B 27 23.523 -15.979 3.053 1.00 0.00 H ATOM 4464 HA ASP B 27 20.713 -15.705 2.629 1.00 0.00 H ATOM 4465 1HB ASP B 27 22.544 -18.101 3.020 1.00 0.00 H ATOM 4466 2HB ASP B 27 20.801 -18.326 3.022 1.00 0.00 H ATOM 4467 N ILE B 28 21.470 -16.435 5.771 1.00 0.82 N ATOM 4468 CA ILE B 28 20.908 -16.333 7.128 1.00 0.82 C ATOM 4469 C ILE B 28 20.300 -14.965 7.405 1.00 0.82 C ATOM 4470 O ILE B 28 19.208 -14.835 7.954 1.00 0.82 O ATOM 4471 CB ILE B 28 21.967 -16.602 8.214 1.00 0.82 C ATOM 4472 CG1 ILE B 28 22.547 -18.035 8.123 1.00 0.82 C ATOM 4473 CG2 ILE B 28 21.433 -16.347 9.649 1.00 0.82 C ATOM 4474 CD1 ILE B 28 21.511 -19.160 8.258 1.00 0.82 C ATOM 4475 H ILE B 28 22.457 -16.619 5.660 1.00 0.00 H ATOM 4476 HA ILE B 28 20.123 -17.081 7.234 1.00 0.00 H ATOM 4477 HB ILE B 28 22.824 -15.948 8.056 1.00 0.00 H ATOM 4478 1HG1 ILE B 28 23.052 -18.163 7.166 1.00 0.00 H ATOM 4479 2HG1 ILE B 28 23.292 -18.177 8.907 1.00 0.00 H ATOM 4480 1HG2 ILE B 28 22.221 -16.553 10.373 1.00 0.00 H ATOM 4481 2HG2 ILE B 28 21.119 -15.308 9.741 1.00 0.00 H ATOM 4482 3HG2 ILE B 28 20.583 -17.001 9.843 1.00 0.00 H ATOM 4483 1HD1 ILE B 28 22.011 -20.126 8.182 1.00 0.00 H ATOM 4484 2HD1 ILE B 28 21.014 -19.083 9.226 1.00 0.00 H ATOM 4485 3HD1 ILE B 28 20.772 -19.071 7.463 1.00 0.00 H ATOM 4486 N PHE B 29 21.005 -13.888 7.018 1.00 0.80 N ATOM 4487 CA PHE B 29 20.533 -12.531 7.192 1.00 0.80 C ATOM 4488 C PHE B 29 19.368 -12.122 6.295 1.00 0.80 C ATOM 4489 O PHE B 29 18.569 -11.272 6.689 1.00 0.80 O ATOM 4490 CB PHE B 29 21.689 -11.524 6.955 1.00 0.80 C ATOM 4491 CG PHE B 29 22.404 -11.220 8.240 1.00 0.80 C ATOM 4492 CD1 PHE B 29 21.905 -10.231 9.109 1.00 0.80 C ATOM 4493 CD2 PHE B 29 23.592 -11.880 8.581 1.00 0.80 C ATOM 4494 CE1 PHE B 29 22.579 -9.916 10.298 1.00 0.80 C ATOM 4495 CE2 PHE B 29 24.274 -11.560 9.757 1.00 0.80 C ATOM 4496 CZ PHE B 29 23.758 -10.598 10.623 1.00 0.80 C ATOM 4497 H PHE B 29 21.905 -14.044 6.587 1.00 0.00 H ATOM 4498 HA PHE B 29 20.175 -12.418 8.216 1.00 0.00 H ATOM 4499 1HB PHE B 29 22.391 -11.939 6.233 1.00 0.00 H ATOM 4500 2HB PHE B 29 21.289 -10.604 6.530 1.00 0.00 H ATOM 4501 HD1 PHE B 29 20.984 -9.709 8.849 1.00 0.00 H ATOM 4502 HD2 PHE B 29 23.997 -12.633 7.904 1.00 0.00 H ATOM 4503 HE1 PHE B 29 22.184 -9.146 10.960 1.00 0.00 H ATOM 4504 HE2 PHE B 29 25.211 -12.062 9.997 1.00 0.00 H ATOM 4505 HZ PHE B 29 24.277 -10.377 11.555 1.00 0.00 H ATOM 4506 N ASN B 30 19.268 -12.651 5.058 1.00 0.79 N ATOM 4507 CA ASN B 30 18.434 -12.066 4.019 1.00 0.79 C ATOM 4508 C ASN B 30 17.259 -12.931 3.585 1.00 0.79 C ATOM 4509 O ASN B 30 16.170 -12.397 3.377 1.00 0.79 O ATOM 4510 CB ASN B 30 19.285 -11.711 2.776 1.00 0.79 C ATOM 4511 CG ASN B 30 20.288 -10.633 3.173 1.00 0.79 C ATOM 4512 OD1 ASN B 30 19.935 -9.606 3.751 1.00 0.79 O ATOM 4513 ND2 ASN B 30 21.585 -10.870 2.892 1.00 0.79 N ATOM 4514 H ASN B 30 19.796 -13.487 4.852 1.00 0.00 H ATOM 4515 HA ASN B 30 17.987 -11.150 4.409 1.00 0.00 H ATOM 4516 1HB ASN B 30 19.795 -12.606 2.416 1.00 0.00 H ATOM 4517 2HB ASN B 30 18.632 -11.362 1.976 1.00 0.00 H ATOM 4518 1HD2 ASN B 30 22.281 -10.193 3.133 1.00 0.00 H ATOM 4519 2HD2 ASN B 30 21.851 -11.722 2.443 1.00 0.00 H ATOM 4520 N LYS B 31 17.377 -14.275 3.470 1.00 0.74 N ATOM 4521 CA LYS B 31 16.212 -15.088 3.155 1.00 0.74 C ATOM 4522 C LYS B 31 15.555 -15.640 4.397 1.00 0.74 C ATOM 4523 O LYS B 31 16.155 -15.823 5.451 1.00 0.74 O ATOM 4524 CB LYS B 31 16.441 -16.177 2.085 1.00 0.74 C ATOM 4525 CG LYS B 31 17.603 -17.142 2.361 1.00 0.74 C ATOM 4526 CD LYS B 31 17.860 -18.119 1.202 1.00 0.74 C ATOM 4527 CE LYS B 31 18.042 -17.374 -0.126 1.00 0.74 C ATOM 4528 NZ LYS B 31 18.380 -18.317 -1.200 1.00 0.74 N ATOM 4529 H LYS B 31 18.271 -14.726 3.601 1.00 0.00 H ATOM 4530 HA LYS B 31 15.430 -14.436 2.766 1.00 0.00 H ATOM 4531 1HB LYS B 31 15.538 -16.779 1.980 1.00 0.00 H ATOM 4532 2HB LYS B 31 16.634 -15.705 1.121 1.00 0.00 H ATOM 4533 1HG LYS B 31 18.517 -16.572 2.533 1.00 0.00 H ATOM 4534 2HG LYS B 31 17.386 -17.726 3.255 1.00 0.00 H ATOM 4535 1HD LYS B 31 18.759 -18.701 1.409 1.00 0.00 H ATOM 4536 2HD LYS B 31 17.018 -18.805 1.110 1.00 0.00 H ATOM 4537 1HE LYS B 31 17.122 -16.849 -0.377 1.00 0.00 H ATOM 4538 2HE LYS B 31 18.839 -16.637 -0.024 1.00 0.00 H ATOM 4539 1HZ LYS B 31 18.497 -17.812 -2.067 1.00 0.00 H ATOM 4540 2HZ LYS B 31 19.240 -18.796 -0.970 1.00 0.00 H ATOM 4541 3HZ LYS B 31 17.636 -18.992 -1.302 1.00 0.00 H ATOM 4542 N GLY B 32 14.228 -15.851 4.294 1.00 0.85 N ATOM 4543 CA GLY B 32 13.354 -16.009 5.448 1.00 0.85 C ATOM 4544 C GLY B 32 12.626 -14.723 5.732 1.00 0.85 C ATOM 4545 O GLY B 32 11.726 -14.681 6.562 1.00 0.85 O ATOM 4546 H GLY B 32 13.832 -15.900 3.366 1.00 0.00 H ATOM 4547 1HA GLY B 32 12.640 -16.811 5.257 1.00 0.00 H ATOM 4548 2HA GLY B 32 13.945 -16.305 6.314 1.00 0.00 H ATOM 4549 N PHE B 33 12.980 -13.640 5.006 1.00 0.80 N ATOM 4550 CA PHE B 33 12.427 -12.317 5.187 1.00 0.80 C ATOM 4551 C PHE B 33 11.918 -11.785 3.853 1.00 0.80 C ATOM 4552 O PHE B 33 12.196 -12.307 2.774 1.00 0.80 O ATOM 4553 CB PHE B 33 13.459 -11.305 5.766 1.00 0.80 C ATOM 4554 CG PHE B 33 14.125 -11.834 7.012 1.00 0.80 C ATOM 4555 CD1 PHE B 33 13.564 -11.639 8.285 1.00 0.80 C ATOM 4556 CD2 PHE B 33 15.333 -12.543 6.912 1.00 0.80 C ATOM 4557 CE1 PHE B 33 14.234 -12.081 9.436 1.00 0.80 C ATOM 4558 CE2 PHE B 33 15.993 -13.009 8.054 1.00 0.80 C ATOM 4559 CZ PHE B 33 15.461 -12.741 9.319 1.00 0.80 C ATOM 4560 H PHE B 33 13.680 -13.787 4.293 1.00 0.00 H ATOM 4561 HA PHE B 33 11.599 -12.382 5.894 1.00 0.00 H ATOM 4562 1HB PHE B 33 14.219 -11.092 5.016 1.00 0.00 H ATOM 4563 2HB PHE B 33 12.957 -10.367 5.999 1.00 0.00 H ATOM 4564 HD1 PHE B 33 12.599 -11.139 8.371 1.00 0.00 H ATOM 4565 HD2 PHE B 33 15.744 -12.749 5.923 1.00 0.00 H ATOM 4566 HE1 PHE B 33 13.797 -11.910 10.420 1.00 0.00 H ATOM 4567 HE2 PHE B 33 16.918 -13.578 7.962 1.00 0.00 H ATOM 4568 HZ PHE B 33 16.004 -13.046 10.212 1.00 0.00 H ATOM 4569 N GLY B 34 11.098 -10.721 3.897 1.00 0.85 N ATOM 4570 CA GLY B 34 10.493 -10.174 2.693 1.00 0.85 C ATOM 4571 C GLY B 34 9.709 -8.939 3.011 1.00 0.85 C ATOM 4572 O GLY B 34 8.604 -8.754 2.519 1.00 0.85 O ATOM 4573 H GLY B 34 10.897 -10.290 4.788 1.00 0.00 H ATOM 4574 1HA GLY B 34 11.272 -9.944 1.966 1.00 0.00 H ATOM 4575 2HA GLY B 34 9.843 -10.922 2.241 1.00 0.00 H ATOM 4576 N PHE B 35 10.295 -8.050 3.835 1.00 0.82 N ATOM 4577 CA PHE B 35 9.649 -6.864 4.366 1.00 0.82 C ATOM 4578 C PHE B 35 9.210 -5.836 3.350 1.00 0.82 C ATOM 4579 O PHE B 35 9.995 -5.356 2.542 1.00 0.82 O ATOM 4580 CB PHE B 35 10.599 -6.037 5.268 1.00 0.82 C ATOM 4581 CG PHE B 35 11.306 -6.846 6.306 1.00 0.82 C ATOM 4582 CD1 PHE B 35 10.683 -7.884 7.021 1.00 0.82 C ATOM 4583 CD2 PHE B 35 12.633 -6.506 6.615 1.00 0.82 C ATOM 4584 CE1 PHE B 35 11.391 -8.580 8.005 1.00 0.82 C ATOM 4585 CE2 PHE B 35 13.341 -7.207 7.596 1.00 0.82 C ATOM 4586 CZ PHE B 35 12.720 -8.252 8.285 1.00 0.82 C ATOM 4587 H PHE B 35 11.253 -8.243 4.088 1.00 0.00 H ATOM 4588 HA PHE B 35 8.798 -7.176 4.974 1.00 0.00 H ATOM 4589 1HB PHE B 35 11.351 -5.546 4.651 1.00 0.00 H ATOM 4590 2HB PHE B 35 10.032 -5.257 5.775 1.00 0.00 H ATOM 4591 HD1 PHE B 35 9.646 -8.137 6.798 1.00 0.00 H ATOM 4592 HD2 PHE B 35 13.114 -5.689 6.075 1.00 0.00 H ATOM 4593 HE1 PHE B 35 10.906 -9.384 8.558 1.00 0.00 H ATOM 4594 HE2 PHE B 35 14.373 -6.941 7.825 1.00 0.00 H ATOM 4595 HZ PHE B 35 13.272 -8.809 9.041 1.00 0.00 H ATOM 4596 N GLY B 36 7.953 -5.384 3.467 1.00 0.85 N ATOM 4597 CA GLY B 36 7.351 -4.392 2.606 1.00 0.85 C ATOM 4598 C GLY B 36 6.853 -4.954 1.322 1.00 0.85 C ATOM 4599 O GLY B 36 6.464 -4.185 0.459 1.00 0.85 O ATOM 4600 H GLY B 36 7.407 -5.780 4.218 1.00 0.00 H ATOM 4601 1HA GLY B 36 6.518 -3.917 3.125 1.00 0.00 H ATOM 4602 2HA GLY B 36 8.079 -3.612 2.386 1.00 0.00 H ATOM 4603 N LEU B 37 6.874 -6.286 1.142 1.00 0.84 N ATOM 4604 CA LEU B 37 6.541 -6.891 -0.125 1.00 0.84 C ATOM 4605 C LEU B 37 5.558 -8.026 0.077 1.00 0.84 C ATOM 4606 O LEU B 37 5.531 -8.707 1.101 1.00 0.84 O ATOM 4607 CB LEU B 37 7.785 -7.472 -0.867 1.00 0.84 C ATOM 4608 CG LEU B 37 8.659 -6.430 -1.604 1.00 0.84 C ATOM 4609 CD1 LEU B 37 9.657 -5.696 -0.699 1.00 0.84 C ATOM 4610 CD2 LEU B 37 9.445 -7.084 -2.751 1.00 0.84 C ATOM 4611 H LEU B 37 7.131 -6.879 1.918 1.00 0.00 H ATOM 4612 HA LEU B 37 6.104 -6.128 -0.768 1.00 0.00 H ATOM 4613 1HB LEU B 37 8.414 -7.985 -0.141 1.00 0.00 H ATOM 4614 2HB LEU B 37 7.443 -8.202 -1.600 1.00 0.00 H ATOM 4615 HG LEU B 37 8.022 -5.648 -2.018 1.00 0.00 H ATOM 4616 1HD1 LEU B 37 10.230 -4.984 -1.292 1.00 0.00 H ATOM 4617 2HD1 LEU B 37 9.116 -5.163 0.083 1.00 0.00 H ATOM 4618 3HD1 LEU B 37 10.335 -6.418 -0.245 1.00 0.00 H ATOM 4619 1HD2 LEU B 37 10.051 -6.329 -3.254 1.00 0.00 H ATOM 4620 2HD2 LEU B 37 10.094 -7.863 -2.350 1.00 0.00 H ATOM 4621 3HD2 LEU B 37 8.749 -7.524 -3.465 1.00 0.00 H ATOM 4622 N VAL B 38 4.750 -8.289 -0.962 1.00 0.86 N ATOM 4623 CA VAL B 38 4.076 -9.560 -1.136 1.00 0.86 C ATOM 4624 C VAL B 38 4.660 -10.154 -2.398 1.00 0.86 C ATOM 4625 O VAL B 38 4.857 -9.452 -3.388 1.00 0.86 O ATOM 4626 CB VAL B 38 2.545 -9.506 -1.160 1.00 0.86 C ATOM 4627 CG1 VAL B 38 2.085 -8.859 0.166 1.00 0.86 C ATOM 4628 CG2 VAL B 38 2.007 -8.691 -2.354 1.00 0.86 C ATOM 4629 H VAL B 38 4.612 -7.561 -1.648 1.00 0.00 H ATOM 4630 HA VAL B 38 4.341 -10.209 -0.301 1.00 0.00 H ATOM 4631 HB VAL B 38 2.156 -10.522 -1.235 1.00 0.00 H ATOM 4632 1HG1 VAL B 38 0.996 -8.804 0.185 1.00 0.00 H ATOM 4633 2HG1 VAL B 38 2.432 -9.462 1.005 1.00 0.00 H ATOM 4634 3HG1 VAL B 38 2.500 -7.854 0.244 1.00 0.00 H ATOM 4635 1HG2 VAL B 38 0.918 -8.683 -2.327 1.00 0.00 H ATOM 4636 2HG2 VAL B 38 2.380 -7.668 -2.294 1.00 0.00 H ATOM 4637 3HG2 VAL B 38 2.344 -9.146 -3.286 1.00 0.00 H ATOM 4638 N LYS B 39 5.046 -11.443 -2.368 1.00 0.84 N ATOM 4639 CA LYS B 39 5.747 -12.091 -3.459 1.00 0.84 C ATOM 4640 C LYS B 39 5.127 -13.422 -3.786 1.00 0.84 C ATOM 4641 O LYS B 39 4.808 -14.202 -2.892 1.00 0.84 O ATOM 4642 CB LYS B 39 7.220 -12.366 -3.084 1.00 0.84 C ATOM 4643 CG LYS B 39 8.039 -11.074 -2.952 1.00 0.84 C ATOM 4644 CD LYS B 39 9.536 -11.334 -2.740 1.00 0.84 C ATOM 4645 CE LYS B 39 9.791 -12.080 -1.427 1.00 0.84 C ATOM 4646 NZ LYS B 39 11.239 -12.205 -1.169 1.00 0.84 N ATOM 4647 H LYS B 39 4.830 -11.975 -1.537 1.00 0.00 H ATOM 4648 HA LYS B 39 5.730 -11.427 -4.324 1.00 0.00 H ATOM 4649 1HB LYS B 39 7.260 -12.909 -2.139 1.00 0.00 H ATOM 4650 2HB LYS B 39 7.677 -12.999 -3.845 1.00 0.00 H ATOM 4651 1HG LYS B 39 7.923 -10.475 -3.856 1.00 0.00 H ATOM 4652 2HG LYS B 39 7.672 -10.495 -2.105 1.00 0.00 H ATOM 4653 1HD LYS B 39 9.923 -11.929 -3.568 1.00 0.00 H ATOM 4654 2HD LYS B 39 10.071 -10.384 -2.717 1.00 0.00 H ATOM 4655 1HE LYS B 39 9.322 -11.541 -0.605 1.00 0.00 H ATOM 4656 2HE LYS B 39 9.346 -13.074 -1.481 1.00 0.00 H ATOM 4657 1HZ LYS B 39 11.385 -12.699 -0.300 1.00 0.00 H ATOM 4658 2HZ LYS B 39 11.673 -12.717 -1.925 1.00 0.00 H ATOM 4659 3HZ LYS B 39 11.651 -11.285 -1.106 1.00 0.00 H ATOM 4660 N LEU B 40 4.966 -13.709 -5.086 1.00 0.86 N ATOM 4661 CA LEU B 40 4.568 -15.005 -5.566 1.00 0.86 C ATOM 4662 C LEU B 40 5.547 -15.452 -6.629 1.00 0.86 C ATOM 4663 O LEU B 40 5.731 -14.756 -7.627 1.00 0.86 O ATOM 4664 CB LEU B 40 3.144 -14.936 -6.173 1.00 0.86 C ATOM 4665 CG LEU B 40 2.602 -16.282 -6.706 1.00 0.86 C ATOM 4666 CD1 LEU B 40 2.640 -17.390 -5.638 1.00 0.86 C ATOM 4667 CD2 LEU B 40 1.168 -16.101 -7.227 1.00 0.86 C ATOM 4668 H LEU B 40 5.136 -12.969 -5.752 1.00 0.00 H ATOM 4669 HA LEU B 40 4.558 -15.697 -4.725 1.00 0.00 H ATOM 4670 1HB LEU B 40 2.458 -14.572 -5.410 1.00 0.00 H ATOM 4671 2HB LEU B 40 3.151 -14.222 -6.996 1.00 0.00 H ATOM 4672 HG LEU B 40 3.237 -16.634 -7.519 1.00 0.00 H ATOM 4673 1HD1 LEU B 40 2.249 -18.316 -6.060 1.00 0.00 H ATOM 4674 2HD1 LEU B 40 3.668 -17.546 -5.312 1.00 0.00 H ATOM 4675 3HD1 LEU B 40 2.029 -17.095 -4.786 1.00 0.00 H ATOM 4676 1HD2 LEU B 40 0.794 -17.054 -7.602 1.00 0.00 H ATOM 4677 2HD2 LEU B 40 0.527 -15.753 -6.416 1.00 0.00 H ATOM 4678 3HD2 LEU B 40 1.164 -15.367 -8.033 1.00 0.00 H ATOM 4679 N ASP B 41 6.180 -16.622 -6.431 1.00 0.89 N ATOM 4680 CA ASP B 41 7.122 -17.223 -7.341 1.00 0.89 C ATOM 4681 C ASP B 41 6.586 -18.615 -7.696 1.00 0.89 C ATOM 4682 O ASP B 41 6.329 -19.449 -6.825 1.00 0.89 O ATOM 4683 CB ASP B 41 8.526 -17.349 -6.672 1.00 0.89 C ATOM 4684 CG ASP B 41 9.110 -16.001 -6.246 1.00 0.89 C ATOM 4685 OD1 ASP B 41 8.685 -15.443 -5.200 1.00 0.89 O ATOM 4686 OD2 ASP B 41 10.035 -15.516 -6.955 1.00 0.89 O ATOM 4687 H ASP B 41 5.959 -17.097 -5.567 1.00 0.00 H ATOM 4688 HA ASP B 41 7.211 -16.583 -8.219 1.00 0.00 H ATOM 4689 1HB ASP B 41 8.454 -17.990 -5.793 1.00 0.00 H ATOM 4690 2HB ASP B 41 9.219 -17.824 -7.367 1.00 0.00 H ATOM 4691 N VAL B 42 6.360 -18.909 -8.992 1.00 0.85 N ATOM 4692 CA VAL B 42 5.820 -20.182 -9.445 1.00 0.85 C ATOM 4693 C VAL B 42 6.751 -20.801 -10.466 1.00 0.85 C ATOM 4694 O VAL B 42 6.932 -20.273 -11.560 1.00 0.85 O ATOM 4695 CB VAL B 42 4.435 -20.048 -10.074 1.00 0.85 C ATOM 4696 CG1 VAL B 42 3.889 -21.452 -10.424 1.00 0.85 C ATOM 4697 CG2 VAL B 42 3.484 -19.353 -9.080 1.00 0.85 C ATOM 4698 H VAL B 42 6.582 -18.198 -9.674 1.00 0.00 H ATOM 4699 HA VAL B 42 5.726 -20.844 -8.584 1.00 0.00 H ATOM 4700 HB VAL B 42 4.515 -19.453 -10.984 1.00 0.00 H ATOM 4701 1HG1 VAL B 42 2.900 -21.356 -10.873 1.00 0.00 H ATOM 4702 2HG1 VAL B 42 4.562 -21.939 -11.130 1.00 0.00 H ATOM 4703 3HG1 VAL B 42 3.818 -22.051 -9.517 1.00 0.00 H ATOM 4704 1HG2 VAL B 42 2.496 -19.257 -9.529 1.00 0.00 H ATOM 4705 2HG2 VAL B 42 3.413 -19.947 -8.169 1.00 0.00 H ATOM 4706 3HG2 VAL B 42 3.871 -18.363 -8.838 1.00 0.00 H ATOM 4707 N LYS B 43 7.331 -21.973 -10.145 1.00 0.80 N ATOM 4708 CA LYS B 43 8.123 -22.777 -11.046 1.00 0.80 C ATOM 4709 C LYS B 43 7.286 -23.946 -11.518 1.00 0.80 C ATOM 4710 O LYS B 43 6.959 -24.828 -10.736 1.00 0.80 O ATOM 4711 CB LYS B 43 9.397 -23.312 -10.350 1.00 0.80 C ATOM 4712 CG LYS B 43 10.457 -22.219 -10.177 1.00 0.80 C ATOM 4713 CD LYS B 43 11.823 -22.857 -9.885 1.00 0.80 C ATOM 4714 CE LYS B 43 12.976 -21.862 -9.818 1.00 0.80 C ATOM 4715 NZ LYS B 43 12.977 -21.235 -8.481 1.00 0.80 N ATOM 4716 H LYS B 43 7.187 -22.293 -9.198 1.00 0.00 H ATOM 4717 HA LYS B 43 8.430 -22.154 -11.887 1.00 0.00 H ATOM 4718 1HB LYS B 43 9.135 -23.715 -9.371 1.00 0.00 H ATOM 4719 2HB LYS B 43 9.817 -24.128 -10.938 1.00 0.00 H ATOM 4720 1HG LYS B 43 10.517 -21.622 -11.088 1.00 0.00 H ATOM 4721 2HG LYS B 43 10.173 -21.564 -9.353 1.00 0.00 H ATOM 4722 1HD LYS B 43 11.784 -23.379 -8.928 1.00 0.00 H ATOM 4723 2HD LYS B 43 12.061 -23.581 -10.665 1.00 0.00 H ATOM 4724 1HE LYS B 43 13.916 -22.382 -9.997 1.00 0.00 H ATOM 4725 2HE LYS B 43 12.850 -21.107 -10.594 1.00 0.00 H ATOM 4726 1HZ LYS B 43 13.736 -20.571 -8.420 1.00 0.00 H ATOM 4727 2HZ LYS B 43 12.099 -20.757 -8.332 1.00 0.00 H ATOM 4728 3HZ LYS B 43 13.096 -21.947 -7.775 1.00 0.00 H ATOM 4729 N THR B 44 6.898 -23.958 -12.810 1.00 0.78 N ATOM 4730 CA THR B 44 6.161 -25.051 -13.444 1.00 0.78 C ATOM 4731 C THR B 44 7.019 -25.741 -14.482 1.00 0.78 C ATOM 4732 O THR B 44 8.069 -25.257 -14.910 1.00 0.78 O ATOM 4733 CB THR B 44 4.817 -24.681 -14.106 1.00 0.78 C ATOM 4734 OG1 THR B 44 4.943 -23.873 -15.266 1.00 0.78 O ATOM 4735 CG2 THR B 44 3.972 -23.849 -13.143 1.00 0.78 C ATOM 4736 H THR B 44 7.144 -23.147 -13.359 1.00 0.00 H ATOM 4737 HA THR B 44 5.920 -25.793 -12.683 1.00 0.00 H ATOM 4738 HB THR B 44 4.278 -25.591 -14.368 1.00 0.00 H ATOM 4739 HG1 THR B 44 5.872 -23.698 -15.434 1.00 0.00 H ATOM 4740 1HG2 THR B 44 3.025 -23.593 -13.618 1.00 0.00 H ATOM 4741 2HG2 THR B 44 3.780 -24.424 -12.237 1.00 0.00 H ATOM 4742 3HG2 THR B 44 4.507 -22.936 -12.886 1.00 0.00 H ATOM 4743 N LYS B 45 6.571 -26.924 -14.930 1.00 0.75 N ATOM 4744 CA LYS B 45 7.268 -27.718 -15.901 1.00 0.75 C ATOM 4745 C LYS B 45 6.277 -28.227 -16.905 1.00 0.75 C ATOM 4746 O LYS B 45 5.236 -28.773 -16.552 1.00 0.75 O ATOM 4747 CB LYS B 45 7.958 -28.894 -15.168 1.00 0.75 C ATOM 4748 CG LYS B 45 9.475 -28.712 -15.158 1.00 0.75 C ATOM 4749 CD LYS B 45 10.152 -29.284 -16.425 1.00 0.75 C ATOM 4750 CE LYS B 45 10.935 -30.566 -16.143 1.00 0.75 C ATOM 4751 NZ LYS B 45 12.014 -30.222 -15.197 1.00 0.75 N ATOM 4752 H LYS B 45 5.696 -27.261 -14.555 1.00 0.00 H ATOM 4753 HA LYS B 45 8.022 -27.094 -16.382 1.00 0.00 H ATOM 4754 1HB LYS B 45 7.587 -28.953 -14.144 1.00 0.00 H ATOM 4755 2HB LYS B 45 7.703 -29.831 -15.663 1.00 0.00 H ATOM 4756 1HG LYS B 45 9.714 -27.650 -15.092 1.00 0.00 H ATOM 4757 2HG LYS B 45 9.896 -29.215 -14.288 1.00 0.00 H ATOM 4758 1HD LYS B 45 9.392 -29.503 -17.177 1.00 0.00 H ATOM 4759 2HD LYS B 45 10.841 -28.545 -16.835 1.00 0.00 H ATOM 4760 1HE LYS B 45 10.266 -31.315 -15.721 1.00 0.00 H ATOM 4761 2HE LYS B 45 11.341 -30.957 -17.076 1.00 0.00 H ATOM 4762 1HZ LYS B 45 12.555 -31.049 -14.987 1.00 0.00 H ATOM 4763 2HZ LYS B 45 12.615 -29.523 -15.611 1.00 0.00 H ATOM 4764 3HZ LYS B 45 11.612 -29.858 -14.345 1.00 0.00 H ATOM 4765 N SER B 46 6.551 -28.055 -18.209 1.00 0.73 N ATOM 4766 CA SER B 46 5.716 -28.667 -19.220 1.00 0.73 C ATOM 4767 C SER B 46 6.167 -30.093 -19.511 1.00 0.73 C ATOM 4768 O SER B 46 7.243 -30.539 -19.110 1.00 0.73 O ATOM 4769 CB SER B 46 5.742 -27.849 -20.530 1.00 0.73 C ATOM 4770 OG SER B 46 7.045 -27.917 -21.105 1.00 0.73 O ATOM 4771 H SER B 46 7.342 -27.497 -18.496 1.00 0.00 H ATOM 4772 HA SER B 46 4.690 -28.694 -18.852 1.00 0.00 H ATOM 4773 1HB SER B 46 4.999 -28.246 -21.221 1.00 0.00 H ATOM 4774 2HB SER B 46 5.472 -26.815 -20.318 1.00 0.00 H ATOM 4775 HG SER B 46 7.567 -28.463 -20.513 1.00 0.00 H ATOM 4776 N CYS B 47 5.347 -30.843 -20.272 1.00 0.60 N ATOM 4777 CA CYS B 47 5.660 -32.184 -20.742 1.00 0.60 C ATOM 4778 C CYS B 47 6.840 -32.240 -21.705 1.00 0.60 C ATOM 4779 O CYS B 47 7.586 -33.213 -21.732 1.00 0.60 O ATOM 4780 CB CYS B 47 4.429 -32.822 -21.436 1.00 0.60 C ATOM 4781 SG CYS B 47 3.045 -33.045 -20.276 1.00 0.60 S ATOM 4782 H CYS B 47 4.461 -30.428 -20.522 1.00 0.00 H ATOM 4783 HA CYS B 47 5.930 -32.798 -19.882 1.00 0.00 H ATOM 4784 1HB CYS B 47 4.108 -32.188 -22.263 1.00 0.00 H ATOM 4785 2HB CYS B 47 4.708 -33.789 -21.855 1.00 0.00 H ATOM 4786 HG CYS B 47 2.209 -33.583 -21.159 1.00 0.00 H ATOM 4787 N SER B 48 7.048 -31.172 -22.510 1.00 0.61 N ATOM 4788 CA SER B 48 8.141 -31.026 -23.461 1.00 0.61 C ATOM 4789 C SER B 48 9.490 -30.809 -22.787 1.00 0.61 C ATOM 4790 O SER B 48 10.524 -30.923 -23.434 1.00 0.61 O ATOM 4791 CB SER B 48 7.887 -29.862 -24.474 1.00 0.61 C ATOM 4792 OG SER B 48 7.251 -28.732 -23.869 1.00 0.61 O ATOM 4793 H SER B 48 6.371 -30.428 -22.421 1.00 0.00 H ATOM 4794 HA SER B 48 8.230 -31.952 -24.031 1.00 0.00 H ATOM 4795 1HB SER B 48 8.835 -29.541 -24.905 1.00 0.00 H ATOM 4796 2HB SER B 48 7.261 -30.221 -25.290 1.00 0.00 H ATOM 4797 HG SER B 48 7.124 -28.963 -22.946 1.00 0.00 H ATOM 4798 N GLY B 49 9.523 -30.501 -21.468 1.00 0.62 N ATOM 4799 CA GLY B 49 10.747 -30.461 -20.670 1.00 0.62 C ATOM 4800 C GLY B 49 11.249 -29.073 -20.407 1.00 0.62 C ATOM 4801 O GLY B 49 12.084 -28.869 -19.528 1.00 0.62 O ATOM 4802 H GLY B 49 8.640 -30.289 -21.026 1.00 0.00 H ATOM 4803 1HA GLY B 49 10.573 -30.951 -19.712 1.00 0.00 H ATOM 4804 2HA GLY B 49 11.531 -31.020 -21.179 1.00 0.00 H ATOM 4805 N VAL B 50 10.700 -28.088 -21.142 1.00 0.83 N ATOM 4806 CA VAL B 50 10.886 -26.659 -20.943 1.00 0.83 C ATOM 4807 C VAL B 50 10.161 -26.221 -19.677 1.00 0.83 C ATOM 4808 O VAL B 50 9.010 -26.571 -19.413 1.00 0.83 O ATOM 4809 CB VAL B 50 10.536 -25.819 -22.198 1.00 0.83 C ATOM 4810 CG1 VAL B 50 9.227 -26.303 -22.849 1.00 0.83 C ATOM 4811 CG2 VAL B 50 10.402 -24.309 -21.894 1.00 0.83 C ATOM 4812 H VAL B 50 10.108 -28.407 -21.896 1.00 0.00 H ATOM 4813 HA VAL B 50 11.936 -26.476 -20.711 1.00 0.00 H ATOM 4814 HB VAL B 50 11.325 -25.945 -22.940 1.00 0.00 H ATOM 4815 1HG1 VAL B 50 9.010 -25.693 -23.727 1.00 0.00 H ATOM 4816 2HG1 VAL B 50 9.334 -27.345 -23.149 1.00 0.00 H ATOM 4817 3HG1 VAL B 50 8.410 -26.212 -22.134 1.00 0.00 H ATOM 4818 1HG2 VAL B 50 10.157 -23.774 -22.811 1.00 0.00 H ATOM 4819 2HG2 VAL B 50 9.610 -24.154 -21.161 1.00 0.00 H ATOM 4820 3HG2 VAL B 50 11.344 -23.933 -21.495 1.00 0.00 H ATOM 4821 N GLU B 51 10.864 -25.458 -18.825 1.00 0.78 N ATOM 4822 CA GLU B 51 10.391 -25.023 -17.534 1.00 0.78 C ATOM 4823 C GLU B 51 10.113 -23.542 -17.541 1.00 0.78 C ATOM 4824 O GLU B 51 10.699 -22.763 -18.294 1.00 0.78 O ATOM 4825 CB GLU B 51 11.328 -25.415 -16.341 1.00 0.78 C ATOM 4826 CG GLU B 51 12.797 -25.885 -16.630 1.00 0.78 C ATOM 4827 CD GLU B 51 13.943 -25.230 -15.830 1.00 0.78 C ATOM 4828 OE1 GLU B 51 13.954 -23.993 -15.604 1.00 0.78 O ATOM 4829 OE2 GLU B 51 14.904 -25.977 -15.474 1.00 0.78 O ATOM 4830 H GLU B 51 11.786 -25.181 -19.130 1.00 0.00 H ATOM 4831 HA GLU B 51 9.425 -25.492 -17.343 1.00 0.00 H ATOM 4832 1HB GLU B 51 11.431 -24.566 -15.665 1.00 0.00 H ATOM 4833 2HB GLU B 51 10.876 -26.231 -15.776 1.00 0.00 H ATOM 4834 1HG GLU B 51 12.869 -26.955 -16.438 1.00 0.00 H ATOM 4835 2HG GLU B 51 13.021 -25.716 -17.682 1.00 0.00 H ATOM 4836 N PHE B 52 9.140 -23.148 -16.702 1.00 0.84 N ATOM 4837 CA PHE B 52 8.617 -21.806 -16.632 1.00 0.84 C ATOM 4838 C PHE B 52 8.759 -21.306 -15.220 1.00 0.84 C ATOM 4839 O PHE B 52 8.424 -21.997 -14.263 1.00 0.84 O ATOM 4840 CB PHE B 52 7.106 -21.727 -16.963 1.00 0.84 C ATOM 4841 CG PHE B 52 6.838 -22.146 -18.381 1.00 0.84 C ATOM 4842 CD1 PHE B 52 6.701 -23.499 -18.736 1.00 0.84 C ATOM 4843 CD2 PHE B 52 6.735 -21.175 -19.386 1.00 0.84 C ATOM 4844 CE1 PHE B 52 6.473 -23.867 -20.068 1.00 0.84 C ATOM 4845 CE2 PHE B 52 6.456 -21.532 -20.710 1.00 0.84 C ATOM 4846 CZ PHE B 52 6.328 -22.882 -21.053 1.00 0.84 C ATOM 4847 H PHE B 52 8.763 -23.855 -16.087 1.00 0.00 H ATOM 4848 HA PHE B 52 9.144 -21.191 -17.363 1.00 0.00 H ATOM 4849 1HB PHE B 52 6.550 -22.370 -16.282 1.00 0.00 H ATOM 4850 2HB PHE B 52 6.753 -20.708 -16.811 1.00 0.00 H ATOM 4851 HD1 PHE B 52 6.774 -24.263 -17.961 1.00 0.00 H ATOM 4852 HD2 PHE B 52 6.836 -20.123 -19.115 1.00 0.00 H ATOM 4853 HE1 PHE B 52 6.408 -24.921 -20.338 1.00 0.00 H ATOM 4854 HE2 PHE B 52 6.339 -20.763 -21.473 1.00 0.00 H ATOM 4855 HZ PHE B 52 6.118 -23.167 -22.083 1.00 0.00 H ATOM 4856 N SER B 53 9.231 -20.063 -15.057 1.00 0.85 N ATOM 4857 CA SER B 53 9.254 -19.391 -13.769 1.00 0.85 C ATOM 4858 C SER B 53 8.455 -18.113 -13.914 1.00 0.85 C ATOM 4859 O SER B 53 8.720 -17.295 -14.790 1.00 0.85 O ATOM 4860 CB SER B 53 10.699 -19.115 -13.268 1.00 0.85 C ATOM 4861 OG SER B 53 10.738 -18.619 -11.929 1.00 0.85 O ATOM 4862 H SER B 53 9.584 -19.580 -15.870 1.00 0.00 H ATOM 4863 HA SER B 53 8.766 -20.033 -13.035 1.00 0.00 H ATOM 4864 1HB SER B 53 11.283 -20.034 -13.316 1.00 0.00 H ATOM 4865 2HB SER B 53 11.178 -18.388 -13.923 1.00 0.00 H ATOM 4866 HG SER B 53 9.824 -18.570 -11.638 1.00 0.00 H ATOM 4867 N THR B 54 7.413 -17.935 -13.079 1.00 0.86 N ATOM 4868 CA THR B 54 6.585 -16.735 -13.043 1.00 0.86 C ATOM 4869 C THR B 54 6.778 -16.135 -11.677 1.00 0.86 C ATOM 4870 O THR B 54 6.495 -16.752 -10.659 1.00 0.86 O ATOM 4871 CB THR B 54 5.098 -16.882 -13.485 1.00 0.86 C ATOM 4872 OG1 THR B 54 4.101 -16.924 -12.475 1.00 0.86 O ATOM 4873 CG2 THR B 54 4.909 -18.195 -14.250 1.00 0.86 C ATOM 4874 H THR B 54 7.208 -18.693 -12.444 1.00 0.00 H ATOM 4875 HA THR B 54 7.015 -15.997 -13.721 1.00 0.00 H ATOM 4876 HB THR B 54 4.825 -16.045 -14.127 1.00 0.00 H ATOM 4877 HG1 THR B 54 4.517 -16.851 -11.612 1.00 0.00 H ATOM 4878 1HG2 THR B 54 3.867 -18.291 -14.556 1.00 0.00 H ATOM 4879 2HG2 THR B 54 5.549 -18.197 -15.132 1.00 0.00 H ATOM 4880 3HG2 THR B 54 5.176 -19.032 -13.607 1.00 0.00 H ATOM 4881 N SER B 55 7.342 -14.919 -11.626 1.00 0.86 N ATOM 4882 CA SER B 55 7.527 -14.184 -10.388 1.00 0.86 C ATOM 4883 C SER B 55 6.615 -12.973 -10.427 1.00 0.86 C ATOM 4884 O SER B 55 6.232 -12.449 -11.476 1.00 0.86 O ATOM 4885 CB SER B 55 8.996 -13.742 -10.100 1.00 0.86 C ATOM 4886 OG SER B 55 9.877 -14.839 -9.899 1.00 0.86 O ATOM 4887 H SER B 55 7.649 -14.505 -12.495 1.00 0.00 H ATOM 4888 HA SER B 55 7.228 -14.825 -9.557 1.00 0.00 H ATOM 4889 1HB SER B 55 9.367 -13.147 -10.934 1.00 0.00 H ATOM 4890 2HB SER B 55 9.018 -13.111 -9.212 1.00 0.00 H ATOM 4891 HG SER B 55 9.340 -15.630 -9.991 1.00 0.00 H ATOM 4892 N GLY B 56 6.205 -12.492 -9.250 1.00 0.89 N ATOM 4893 CA GLY B 56 5.415 -11.287 -9.157 1.00 0.89 C ATOM 4894 C GLY B 56 5.519 -10.738 -7.780 1.00 0.89 C ATOM 4895 O GLY B 56 5.315 -11.449 -6.800 1.00 0.89 O ATOM 4896 H GLY B 56 6.454 -12.984 -8.404 1.00 0.00 H ATOM 4897 1HA GLY B 56 5.770 -10.562 -9.889 1.00 0.00 H ATOM 4898 2HA GLY B 56 4.378 -11.512 -9.405 1.00 0.00 H ATOM 4899 N SER B 57 5.841 -9.444 -7.657 1.00 0.86 N ATOM 4900 CA SER B 57 6.042 -8.817 -6.370 1.00 0.86 C ATOM 4901 C SER B 57 5.397 -7.460 -6.320 1.00 0.86 C ATOM 4902 O SER B 57 5.260 -6.763 -7.321 1.00 0.86 O ATOM 4903 CB SER B 57 7.532 -8.708 -5.947 1.00 0.86 C ATOM 4904 OG SER B 57 8.368 -8.072 -6.914 1.00 0.86 O ATOM 4905 H SER B 57 5.946 -8.891 -8.496 1.00 0.00 H ATOM 4906 HA SER B 57 5.539 -9.417 -5.610 1.00 0.00 H ATOM 4907 1HB SER B 57 7.606 -8.146 -5.016 1.00 0.00 H ATOM 4908 2HB SER B 57 7.931 -9.704 -5.760 1.00 0.00 H ATOM 4909 HG SER B 57 7.795 -7.841 -7.649 1.00 0.00 H ATOM 4910 N SER B 58 4.923 -7.073 -5.125 1.00 0.84 N ATOM 4911 CA SER B 58 4.268 -5.794 -4.922 1.00 0.84 C ATOM 4912 C SER B 58 4.724 -5.212 -3.619 1.00 0.84 C ATOM 4913 O SER B 58 4.614 -5.858 -2.578 1.00 0.84 O ATOM 4914 CB SER B 58 2.728 -5.931 -4.859 1.00 0.84 C ATOM 4915 OG SER B 58 2.080 -4.663 -4.739 1.00 0.84 O ATOM 4916 H SER B 58 5.030 -7.701 -4.341 1.00 0.00 H ATOM 4917 HA SER B 58 4.511 -5.143 -5.763 1.00 0.00 H ATOM 4918 1HB SER B 58 2.370 -6.430 -5.759 1.00 0.00 H ATOM 4919 2HB SER B 58 2.453 -6.553 -4.009 1.00 0.00 H ATOM 4920 HG SER B 58 2.781 -4.007 -4.726 1.00 0.00 H ATOM 4921 N ASN B 59 5.242 -3.974 -3.671 1.00 0.79 N ATOM 4922 CA ASN B 59 5.579 -3.175 -2.516 1.00 0.79 C ATOM 4923 C ASN B 59 4.328 -2.663 -1.795 1.00 0.79 C ATOM 4924 O ASN B 59 3.343 -2.279 -2.424 1.00 0.79 O ATOM 4925 CB ASN B 59 6.435 -1.964 -2.927 1.00 0.79 C ATOM 4926 CG ASN B 59 7.755 -2.388 -3.552 1.00 0.79 C ATOM 4927 OD1 ASN B 59 8.345 -3.441 -3.319 1.00 0.79 O ATOM 4928 ND2 ASN B 59 8.307 -1.471 -4.375 1.00 0.79 N ATOM 4929 H ASN B 59 5.399 -3.595 -4.594 1.00 0.00 H ATOM 4930 HA ASN B 59 6.157 -3.791 -1.825 1.00 0.00 H ATOM 4931 1HB ASN B 59 5.881 -1.352 -3.640 1.00 0.00 H ATOM 4932 2HB ASN B 59 6.635 -1.346 -2.052 1.00 0.00 H ATOM 4933 1HD2 ASN B 59 9.176 -1.666 -4.830 1.00 0.00 H ATOM 4934 2HD2 ASN B 59 7.847 -0.597 -4.530 1.00 0.00 H ATOM 4935 N THR B 60 4.353 -2.619 -0.449 1.00 0.78 N ATOM 4936 CA THR B 60 3.252 -2.179 0.407 1.00 0.78 C ATOM 4937 C THR B 60 2.998 -0.690 0.387 1.00 0.78 C ATOM 4938 O THR B 60 1.886 -0.267 0.688 1.00 0.78 O ATOM 4939 CB THR B 60 3.435 -2.538 1.885 1.00 0.78 C ATOM 4940 OG1 THR B 60 4.757 -2.302 2.348 1.00 0.78 O ATOM 4941 CG2 THR B 60 3.168 -4.036 2.071 1.00 0.78 C ATOM 4942 H THR B 60 5.217 -2.921 -0.023 1.00 0.00 H ATOM 4943 HA THR B 60 2.337 -2.667 0.072 1.00 0.00 H ATOM 4944 HB THR B 60 2.737 -1.958 2.489 1.00 0.00 H ATOM 4945 HG1 THR B 60 5.290 -1.956 1.628 1.00 0.00 H ATOM 4946 1HG2 THR B 60 3.296 -4.301 3.120 1.00 0.00 H ATOM 4947 2HG2 THR B 60 2.149 -4.265 1.760 1.00 0.00 H ATOM 4948 3HG2 THR B 60 3.869 -4.608 1.465 1.00 0.00 H ATOM 4949 N ASP B 61 4.018 0.128 0.065 1.00 0.68 N ATOM 4950 CA ASP B 61 4.000 1.571 0.066 1.00 0.68 C ATOM 4951 C ASP B 61 3.752 2.129 -1.326 1.00 0.68 C ATOM 4952 O ASP B 61 2.756 2.795 -1.600 1.00 0.68 O ATOM 4953 CB ASP B 61 5.377 2.120 0.610 1.00 0.68 C ATOM 4954 CG ASP B 61 6.675 1.488 0.092 1.00 0.68 C ATOM 4955 OD1 ASP B 61 6.623 0.443 -0.602 1.00 0.68 O ATOM 4956 OD2 ASP B 61 7.746 2.078 0.374 1.00 0.68 O ATOM 4957 H ASP B 61 4.866 -0.353 -0.199 1.00 0.00 H ATOM 4958 HA ASP B 61 3.198 1.907 0.725 1.00 0.00 H ATOM 4959 1HB ASP B 61 5.459 3.184 0.386 1.00 0.00 H ATOM 4960 2HB ASP B 61 5.410 2.010 1.694 1.00 0.00 H ATOM 4961 N THR B 62 4.685 1.850 -2.256 1.00 0.77 N ATOM 4962 CA THR B 62 4.724 2.410 -3.602 1.00 0.77 C ATOM 4963 C THR B 62 3.571 1.943 -4.463 1.00 0.77 C ATOM 4964 O THR B 62 3.193 2.595 -5.435 1.00 0.77 O ATOM 4965 CB THR B 62 6.042 2.150 -4.356 1.00 0.77 C ATOM 4966 OG1 THR B 62 6.248 0.810 -4.765 1.00 0.77 O ATOM 4967 CG2 THR B 62 7.257 2.446 -3.471 1.00 0.77 C ATOM 4968 H THR B 62 5.403 1.199 -1.973 1.00 0.00 H ATOM 4969 HA THR B 62 4.610 3.492 -3.530 1.00 0.00 H ATOM 4970 HB THR B 62 6.088 2.787 -5.239 1.00 0.00 H ATOM 4971 HG1 THR B 62 5.500 0.274 -4.490 1.00 0.00 H ATOM 4972 1HG2 THR B 62 8.171 2.253 -4.032 1.00 0.00 H ATOM 4973 2HG2 THR B 62 7.235 3.490 -3.160 1.00 0.00 H ATOM 4974 3HG2 THR B 62 7.230 1.805 -2.591 1.00 0.00 H ATOM 4975 N GLY B 63 3.028 0.751 -4.126 1.00 0.77 N ATOM 4976 CA GLY B 63 1.995 0.029 -4.855 1.00 0.77 C ATOM 4977 C GLY B 63 2.457 -0.412 -6.211 1.00 0.77 C ATOM 4978 O GLY B 63 1.672 -0.675 -7.118 1.00 0.77 O ATOM 4979 H GLY B 63 3.401 0.351 -3.277 1.00 0.00 H ATOM 4980 1HA GLY B 63 1.688 -0.845 -4.281 1.00 0.00 H ATOM 4981 2HA GLY B 63 1.117 0.664 -4.967 1.00 0.00 H ATOM 4982 N LYS B 64 3.785 -0.503 -6.379 1.00 0.75 N ATOM 4983 CA LYS B 64 4.411 -0.815 -7.635 1.00 0.75 C ATOM 4984 C LYS B 64 4.452 -2.319 -7.770 1.00 0.75 C ATOM 4985 O LYS B 64 5.309 -2.998 -7.204 1.00 0.75 O ATOM 4986 CB LYS B 64 5.848 -0.235 -7.690 1.00 0.75 C ATOM 4987 CG LYS B 64 6.668 -0.578 -8.944 1.00 0.75 C ATOM 4988 CD LYS B 64 8.176 -0.516 -8.658 1.00 0.75 C ATOM 4989 CE LYS B 64 8.993 -1.103 -9.815 1.00 0.75 C ATOM 4990 NZ LYS B 64 10.423 -1.157 -9.450 1.00 0.75 N ATOM 4991 H LYS B 64 4.364 -0.340 -5.568 1.00 0.00 H ATOM 4992 HA LYS B 64 3.824 -0.364 -8.436 1.00 0.00 H ATOM 4993 1HB LYS B 64 5.804 0.853 -7.626 1.00 0.00 H ATOM 4994 2HB LYS B 64 6.417 -0.591 -6.831 1.00 0.00 H ATOM 4995 1HG LYS B 64 6.412 -1.582 -9.283 1.00 0.00 H ATOM 4996 2HG LYS B 64 6.428 0.127 -9.739 1.00 0.00 H ATOM 4997 1HD LYS B 64 8.475 0.522 -8.505 1.00 0.00 H ATOM 4998 2HD LYS B 64 8.398 -1.077 -7.750 1.00 0.00 H ATOM 4999 1HE LYS B 64 8.633 -2.105 -10.043 1.00 0.00 H ATOM 5000 2HE LYS B 64 8.863 -0.484 -10.703 1.00 0.00 H ATOM 5001 1HZ LYS B 64 10.953 -1.544 -10.218 1.00 0.00 H ATOM 5002 2HZ LYS B 64 10.755 -0.224 -9.249 1.00 0.00 H ATOM 5003 3HZ LYS B 64 10.541 -1.739 -8.633 1.00 0.00 H ATOM 5004 N VAL B 65 3.488 -2.855 -8.533 1.00 0.83 N ATOM 5005 CA VAL B 65 3.405 -4.256 -8.871 1.00 0.83 C ATOM 5006 C VAL B 65 4.320 -4.569 -10.046 1.00 0.83 C ATOM 5007 O VAL B 65 4.243 -3.957 -11.110 1.00 0.83 O ATOM 5008 CB VAL B 65 1.979 -4.683 -9.216 1.00 0.83 C ATOM 5009 CG1 VAL B 65 1.936 -6.212 -9.463 1.00 0.83 C ATOM 5010 CG2 VAL B 65 1.035 -4.302 -8.053 1.00 0.83 C ATOM 5011 H VAL B 65 2.784 -2.222 -8.884 1.00 0.00 H ATOM 5012 HA VAL B 65 3.729 -4.840 -8.008 1.00 0.00 H ATOM 5013 HB VAL B 65 1.667 -4.172 -10.127 1.00 0.00 H ATOM 5014 1HG1 VAL B 65 0.917 -6.512 -9.709 1.00 0.00 H ATOM 5015 2HG1 VAL B 65 2.598 -6.466 -10.290 1.00 0.00 H ATOM 5016 3HG1 VAL B 65 2.260 -6.735 -8.564 1.00 0.00 H ATOM 5017 1HG2 VAL B 65 0.017 -4.605 -8.297 1.00 0.00 H ATOM 5018 2HG2 VAL B 65 1.356 -4.808 -7.143 1.00 0.00 H ATOM 5019 3HG2 VAL B 65 1.065 -3.223 -7.898 1.00 0.00 H ATOM 5020 N THR B 66 5.205 -5.560 -9.871 1.00 0.84 N ATOM 5021 CA THR B 66 6.142 -6.012 -10.887 1.00 0.84 C ATOM 5022 C THR B 66 5.781 -7.438 -11.216 1.00 0.84 C ATOM 5023 O THR B 66 5.582 -8.242 -10.310 1.00 0.84 O ATOM 5024 CB THR B 66 7.580 -6.002 -10.394 1.00 0.84 C ATOM 5025 OG1 THR B 66 8.015 -4.675 -10.164 1.00 0.84 O ATOM 5026 CG2 THR B 66 8.548 -6.553 -11.451 1.00 0.84 C ATOM 5027 H THR B 66 5.205 -6.010 -8.967 1.00 0.00 H ATOM 5028 HA THR B 66 6.079 -5.337 -11.741 1.00 0.00 H ATOM 5029 HB THR B 66 7.661 -6.615 -9.497 1.00 0.00 H ATOM 5030 HG1 THR B 66 7.303 -4.065 -10.371 1.00 0.00 H ATOM 5031 1HG2 THR B 66 9.565 -6.529 -11.060 1.00 0.00 H ATOM 5032 2HG2 THR B 66 8.276 -7.580 -11.693 1.00 0.00 H ATOM 5033 3HG2 THR B 66 8.491 -5.941 -12.350 1.00 0.00 H ATOM 5034 N GLY B 67 5.676 -7.812 -12.512 1.00 0.87 N ATOM 5035 CA GLY B 67 5.370 -9.175 -12.938 1.00 0.87 C ATOM 5036 C GLY B 67 6.405 -9.633 -13.916 1.00 0.87 C ATOM 5037 O GLY B 67 7.075 -8.821 -14.547 1.00 0.87 O ATOM 5038 H GLY B 67 5.820 -7.098 -13.212 1.00 0.00 H ATOM 5039 1HA GLY B 67 5.346 -9.831 -12.068 1.00 0.00 H ATOM 5040 2HA GLY B 67 4.378 -9.201 -13.388 1.00 0.00 H ATOM 5041 N THR B 68 6.584 -10.953 -14.079 1.00 0.86 N ATOM 5042 CA THR B 68 7.628 -11.450 -14.962 1.00 0.86 C ATOM 5043 C THR B 68 7.325 -12.893 -15.321 1.00 0.86 C ATOM 5044 O THR B 68 6.674 -13.624 -14.572 1.00 0.86 O ATOM 5045 CB THR B 68 9.031 -11.289 -14.356 1.00 0.86 C ATOM 5046 OG1 THR B 68 10.077 -11.778 -15.176 1.00 0.86 O ATOM 5047 CG2 THR B 68 9.101 -12.039 -13.042 1.00 0.86 C ATOM 5048 H THR B 68 5.997 -11.614 -13.591 1.00 0.00 H ATOM 5049 HA THR B 68 7.599 -10.877 -15.889 1.00 0.00 H ATOM 5050 HB THR B 68 9.235 -10.232 -14.187 1.00 0.00 H ATOM 5051 HG1 THR B 68 9.707 -12.133 -15.988 1.00 0.00 H ATOM 5052 1HG2 THR B 68 10.095 -11.925 -12.611 1.00 0.00 H ATOM 5053 2HG2 THR B 68 8.358 -11.636 -12.353 1.00 0.00 H ATOM 5054 3HG2 THR B 68 8.900 -13.095 -13.215 1.00 0.00 H ATOM 5055 N LEU B 69 7.793 -13.326 -16.498 1.00 0.86 N ATOM 5056 CA LEU B 69 7.772 -14.690 -16.964 1.00 0.86 C ATOM 5057 C LEU B 69 9.128 -14.995 -17.561 1.00 0.86 C ATOM 5058 O LEU B 69 9.663 -14.225 -18.362 1.00 0.86 O ATOM 5059 CB LEU B 69 6.689 -14.917 -18.057 1.00 0.86 C ATOM 5060 CG LEU B 69 6.722 -16.310 -18.733 1.00 0.86 C ATOM 5061 CD1 LEU B 69 6.427 -17.431 -17.719 1.00 0.86 C ATOM 5062 CD2 LEU B 69 5.761 -16.369 -19.933 1.00 0.86 C ATOM 5063 H LEU B 69 8.190 -12.610 -17.090 1.00 0.00 H ATOM 5064 HA LEU B 69 7.538 -15.340 -16.121 1.00 0.00 H ATOM 5065 1HB LEU B 69 5.707 -14.784 -17.606 1.00 0.00 H ATOM 5066 2HB LEU B 69 6.815 -14.162 -18.833 1.00 0.00 H ATOM 5067 HG LEU B 69 7.732 -16.519 -19.086 1.00 0.00 H ATOM 5068 1HD1 LEU B 69 6.458 -18.396 -18.225 1.00 0.00 H ATOM 5069 2HD1 LEU B 69 7.177 -17.413 -16.928 1.00 0.00 H ATOM 5070 3HD1 LEU B 69 5.439 -17.279 -17.287 1.00 0.00 H ATOM 5071 1HD2 LEU B 69 5.807 -17.359 -20.388 1.00 0.00 H ATOM 5072 2HD2 LEU B 69 4.744 -16.172 -19.595 1.00 0.00 H ATOM 5073 3HD2 LEU B 69 6.051 -15.618 -20.668 1.00 0.00 H ATOM 5074 N GLU B 70 9.693 -16.154 -17.182 1.00 0.83 N ATOM 5075 CA GLU B 70 10.884 -16.723 -17.756 1.00 0.83 C ATOM 5076 C GLU B 70 10.615 -18.121 -18.259 1.00 0.83 C ATOM 5077 O GLU B 70 9.968 -18.927 -17.592 1.00 0.83 O ATOM 5078 CB GLU B 70 12.028 -16.788 -16.727 1.00 0.83 C ATOM 5079 CG GLU B 70 12.562 -15.377 -16.401 1.00 0.83 C ATOM 5080 CD GLU B 70 13.934 -15.396 -15.739 1.00 0.83 C ATOM 5081 OE1 GLU B 70 14.424 -16.501 -15.385 1.00 0.83 O ATOM 5082 OE2 GLU B 70 14.529 -14.292 -15.628 1.00 0.83 O ATOM 5083 H GLU B 70 9.225 -16.644 -16.433 1.00 0.00 H ATOM 5084 HA GLU B 70 11.206 -16.090 -18.583 1.00 0.00 H ATOM 5085 1HB GLU B 70 11.670 -17.264 -15.814 1.00 0.00 H ATOM 5086 2HB GLU B 70 12.837 -17.403 -17.121 1.00 0.00 H ATOM 5087 1HG GLU B 70 12.627 -14.802 -17.324 1.00 0.00 H ATOM 5088 2HG GLU B 70 11.855 -14.876 -15.742 1.00 0.00 H ATOM 5089 N THR B 71 11.129 -18.426 -19.463 1.00 0.86 N ATOM 5090 CA THR B 71 11.000 -19.714 -20.141 1.00 0.86 C ATOM 5091 C THR B 71 12.388 -20.255 -20.327 1.00 0.86 C ATOM 5092 O THR B 71 13.224 -19.562 -20.895 1.00 0.86 O ATOM 5093 CB THR B 71 10.420 -19.564 -21.548 1.00 0.86 C ATOM 5094 OG1 THR B 71 9.042 -19.251 -21.464 1.00 0.86 O ATOM 5095 CG2 THR B 71 10.495 -20.849 -22.390 1.00 0.86 C ATOM 5096 H THR B 71 11.643 -17.682 -19.913 1.00 0.00 H ATOM 5097 HA THR B 71 10.322 -20.342 -19.564 1.00 0.00 H ATOM 5098 HB THR B 71 10.965 -18.788 -22.085 1.00 0.00 H ATOM 5099 HG1 THR B 71 8.781 -19.203 -20.541 1.00 0.00 H ATOM 5100 1HG2 THR B 71 10.065 -20.665 -23.374 1.00 0.00 H ATOM 5101 2HG2 THR B 71 11.536 -21.152 -22.499 1.00 0.00 H ATOM 5102 3HG2 THR B 71 9.937 -21.642 -21.894 1.00 0.00 H ATOM 5103 N LYS B 72 12.685 -21.493 -19.870 1.00 0.84 N ATOM 5104 CA LYS B 72 14.009 -22.078 -19.986 1.00 0.84 C ATOM 5105 C LYS B 72 14.030 -23.429 -20.680 1.00 0.84 C ATOM 5106 O LYS B 72 13.402 -24.401 -20.261 1.00 0.84 O ATOM 5107 CB LYS B 72 14.603 -22.263 -18.584 1.00 0.84 C ATOM 5108 CG LYS B 72 16.094 -22.652 -18.564 1.00 0.84 C ATOM 5109 CD LYS B 72 16.604 -22.906 -17.136 1.00 0.84 C ATOM 5110 CE LYS B 72 16.323 -21.734 -16.187 1.00 0.84 C ATOM 5111 NZ LYS B 72 16.692 -22.104 -14.811 1.00 0.84 N ATOM 5112 H LYS B 72 11.948 -22.026 -19.431 1.00 0.00 H ATOM 5113 HA LYS B 72 14.640 -21.396 -20.557 1.00 0.00 H ATOM 5114 1HB LYS B 72 14.493 -21.338 -18.017 1.00 0.00 H ATOM 5115 2HB LYS B 72 14.050 -23.039 -18.054 1.00 0.00 H ATOM 5116 1HG LYS B 72 16.242 -23.558 -19.153 1.00 0.00 H ATOM 5117 2HG LYS B 72 16.685 -21.851 -19.008 1.00 0.00 H ATOM 5118 1HD LYS B 72 16.123 -23.797 -16.731 1.00 0.00 H ATOM 5119 2HD LYS B 72 17.681 -23.075 -17.159 1.00 0.00 H ATOM 5120 1HE LYS B 72 16.897 -20.865 -16.503 1.00 0.00 H ATOM 5121 2HE LYS B 72 15.265 -21.477 -16.229 1.00 0.00 H ATOM 5122 1HZ LYS B 72 16.504 -21.329 -14.191 1.00 0.00 H ATOM 5123 2HZ LYS B 72 16.150 -22.906 -14.520 1.00 0.00 H ATOM 5124 3HZ LYS B 72 17.675 -22.332 -14.775 1.00 0.00 H ATOM 5125 N TYR B 73 14.822 -23.516 -21.760 1.00 0.78 N ATOM 5126 CA TYR B 73 15.013 -24.693 -22.569 1.00 0.78 C ATOM 5127 C TYR B 73 16.460 -25.131 -22.383 1.00 0.78 C ATOM 5128 O TYR B 73 17.375 -24.309 -22.366 1.00 0.78 O ATOM 5129 CB TYR B 73 14.693 -24.318 -24.045 1.00 0.78 C ATOM 5130 CG TYR B 73 15.074 -25.401 -25.018 1.00 0.78 C ATOM 5131 CD1 TYR B 73 14.238 -26.507 -25.232 1.00 0.78 C ATOM 5132 CD2 TYR B 73 16.312 -25.343 -25.681 1.00 0.78 C ATOM 5133 CE1 TYR B 73 14.614 -27.511 -26.134 1.00 0.78 C ATOM 5134 CE2 TYR B 73 16.689 -26.352 -26.578 1.00 0.78 C ATOM 5135 CZ TYR B 73 15.821 -27.425 -26.826 1.00 0.78 C ATOM 5136 OH TYR B 73 16.082 -28.427 -27.782 1.00 0.78 O ATOM 5137 H TYR B 73 15.314 -22.668 -22.002 1.00 0.00 H ATOM 5138 HA TYR B 73 14.324 -25.465 -22.225 1.00 0.00 H ATOM 5139 1HB TYR B 73 13.626 -24.116 -24.146 1.00 0.00 H ATOM 5140 2HB TYR B 73 15.225 -23.405 -24.312 1.00 0.00 H ATOM 5141 HD1 TYR B 73 13.292 -26.587 -24.696 1.00 0.00 H ATOM 5142 HD2 TYR B 73 16.989 -24.509 -25.499 1.00 0.00 H ATOM 5143 HE1 TYR B 73 13.962 -28.369 -26.298 1.00 0.00 H ATOM 5144 HE2 TYR B 73 17.655 -26.302 -27.080 1.00 0.00 H ATOM 5145 HH TYR B 73 16.922 -28.248 -28.211 1.00 0.00 H ATOM 5146 N LYS B 74 16.693 -26.448 -22.220 1.00 0.73 N ATOM 5147 CA LYS B 74 18.018 -26.993 -22.033 1.00 0.73 C ATOM 5148 C LYS B 74 18.327 -28.051 -23.039 1.00 0.73 C ATOM 5149 O LYS B 74 17.459 -28.703 -23.611 1.00 0.73 O ATOM 5150 CB LYS B 74 18.215 -27.663 -20.659 1.00 0.73 C ATOM 5151 CG LYS B 74 17.895 -26.721 -19.501 1.00 0.73 C ATOM 5152 CD LYS B 74 18.240 -27.385 -18.165 1.00 0.73 C ATOM 5153 CE LYS B 74 17.596 -26.671 -16.979 1.00 0.73 C ATOM 5154 NZ LYS B 74 17.902 -27.391 -15.728 1.00 0.73 N ATOM 5155 H LYS B 74 15.900 -27.074 -22.230 1.00 0.00 H ATOM 5156 HA LYS B 74 18.740 -26.179 -22.102 1.00 0.00 H ATOM 5157 1HB LYS B 74 17.574 -28.542 -20.587 1.00 0.00 H ATOM 5158 2HB LYS B 74 19.247 -28.002 -20.564 1.00 0.00 H ATOM 5159 1HG LYS B 74 18.471 -25.801 -19.610 1.00 0.00 H ATOM 5160 2HG LYS B 74 16.835 -26.469 -19.519 1.00 0.00 H ATOM 5161 1HD LYS B 74 17.897 -28.420 -18.174 1.00 0.00 H ATOM 5162 2HD LYS B 74 19.321 -27.380 -18.025 1.00 0.00 H ATOM 5163 1HE LYS B 74 17.974 -25.651 -16.920 1.00 0.00 H ATOM 5164 2HE LYS B 74 16.517 -26.627 -17.123 1.00 0.00 H ATOM 5165 1HZ LYS B 74 17.472 -26.912 -14.949 1.00 0.00 H ATOM 5166 2HZ LYS B 74 17.541 -28.333 -15.784 1.00 0.00 H ATOM 5167 3HZ LYS B 74 18.902 -27.422 -15.593 1.00 0.00 H ATOM 5168 N TRP B 75 19.630 -28.245 -23.233 1.00 0.72 N ATOM 5169 CA TRP B 75 20.142 -29.202 -24.149 1.00 0.72 C ATOM 5170 C TRP B 75 21.515 -29.642 -23.599 1.00 0.72 C ATOM 5171 O TRP B 75 22.562 -29.157 -24.021 1.00 0.72 O ATOM 5172 CB TRP B 75 20.147 -28.583 -25.592 1.00 0.72 C ATOM 5173 CG TRP B 75 20.044 -29.652 -26.708 1.00 0.72 C ATOM 5174 CD1 TRP B 75 20.414 -30.955 -26.503 1.00 0.72 C ATOM 5175 CD2 TRP B 75 19.543 -29.520 -28.039 1.00 0.72 C ATOM 5176 NE1 TRP B 75 20.295 -31.602 -27.630 1.00 0.72 N ATOM 5177 CE2 TRP B 75 19.733 -30.882 -28.616 1.00 0.72 C ATOM 5178 CE3 TRP B 75 18.938 -28.517 -28.812 1.00 0.72 C ATOM 5179 CZ2 TRP B 75 19.302 -31.087 -29.879 1.00 0.72 C ATOM 5180 CZ3 TRP B 75 18.446 -28.819 -30.091 1.00 0.72 C ATOM 5181 CH2 TRP B 75 18.688 -30.101 -30.642 1.00 0.72 C ATOM 5182 H TRP B 75 20.275 -27.680 -22.699 1.00 0.00 H ATOM 5183 HA TRP B 75 19.492 -30.077 -24.135 1.00 0.00 H ATOM 5184 1HB TRP B 75 19.311 -27.891 -25.694 1.00 0.00 H ATOM 5185 2HB TRP B 75 21.064 -28.012 -25.740 1.00 0.00 H ATOM 5186 HD1 TRP B 75 20.749 -31.365 -25.552 1.00 0.00 H ATOM 5187 HE1 TRP B 75 20.584 -32.556 -27.794 1.00 0.00 H ATOM 5188 HE3 TRP B 75 18.854 -27.509 -28.407 1.00 0.00 H ATOM 5189 HZ2 TRP B 75 19.410 -32.050 -30.379 1.00 0.00 H ATOM 5190 HZ3 TRP B 75 17.885 -28.070 -30.649 1.00 0.00 H ATOM 5191 HH2 TRP B 75 18.395 -30.323 -31.668 1.00 0.00 H ATOM 5192 N CYS B 76 21.546 -30.563 -22.591 1.00 0.73 N ATOM 5193 CA CYS B 76 22.745 -30.979 -21.848 1.00 0.73 C ATOM 5194 C CYS B 76 23.872 -31.591 -22.680 1.00 0.73 C ATOM 5195 O CYS B 76 25.037 -31.390 -22.365 1.00 0.73 O ATOM 5196 CB CYS B 76 22.405 -31.964 -20.691 1.00 0.73 C ATOM 5197 SG CYS B 76 21.346 -31.206 -19.416 1.00 0.73 S ATOM 5198 H CYS B 76 20.655 -30.977 -22.358 1.00 0.00 H ATOM 5199 HA CYS B 76 23.204 -30.093 -21.409 1.00 0.00 H ATOM 5200 1HB CYS B 76 21.897 -32.839 -21.096 1.00 0.00 H ATOM 5201 2HB CYS B 76 23.327 -32.308 -20.223 1.00 0.00 H ATOM 5202 HG CYS B 76 21.272 -32.282 -18.639 1.00 0.00 H ATOM 5203 N GLU B 77 23.563 -32.323 -23.773 1.00 0.66 N ATOM 5204 CA GLU B 77 24.526 -32.904 -24.710 1.00 0.66 C ATOM 5205 C GLU B 77 25.355 -31.835 -25.455 1.00 0.66 C ATOM 5206 O GLU B 77 26.493 -32.102 -25.830 1.00 0.66 O ATOM 5207 CB GLU B 77 23.846 -33.916 -25.692 1.00 0.66 C ATOM 5208 CG GLU B 77 22.369 -33.580 -25.944 1.00 0.66 C ATOM 5209 CD GLU B 77 21.602 -34.524 -26.851 1.00 0.66 C ATOM 5210 OE1 GLU B 77 22.166 -35.062 -27.817 1.00 0.66 O ATOM 5211 OE2 GLU B 77 20.365 -34.572 -26.634 1.00 0.66 O ATOM 5212 H GLU B 77 22.576 -32.465 -23.931 1.00 0.00 H ATOM 5213 HA GLU B 77 25.281 -33.445 -24.139 1.00 0.00 H ATOM 5214 1HB GLU B 77 24.378 -33.913 -26.644 1.00 0.00 H ATOM 5215 2HB GLU B 77 23.915 -34.924 -25.282 1.00 0.00 H ATOM 5216 1HG GLU B 77 21.843 -33.561 -24.990 1.00 0.00 H ATOM 5217 2HG GLU B 77 22.303 -32.585 -26.383 1.00 0.00 H ATOM 5218 N TYR B 78 24.854 -30.580 -25.642 1.00 0.76 N ATOM 5219 CA TYR B 78 25.658 -29.492 -26.203 1.00 0.76 C ATOM 5220 C TYR B 78 25.986 -28.432 -25.163 1.00 0.76 C ATOM 5221 O TYR B 78 26.562 -27.403 -25.505 1.00 0.76 O ATOM 5222 CB TYR B 78 24.934 -28.736 -27.351 1.00 0.76 C ATOM 5223 CG TYR B 78 24.632 -29.662 -28.490 1.00 0.76 C ATOM 5224 CD1 TYR B 78 25.619 -30.089 -29.396 1.00 0.76 C ATOM 5225 CD2 TYR B 78 23.321 -30.113 -28.659 1.00 0.76 C ATOM 5226 CE1 TYR B 78 25.285 -30.950 -30.459 1.00 0.76 C ATOM 5227 CE2 TYR B 78 22.995 -30.983 -29.700 1.00 0.76 C ATOM 5228 CZ TYR B 78 23.966 -31.392 -30.606 1.00 0.76 C ATOM 5229 OH TYR B 78 23.570 -32.236 -31.656 1.00 0.76 O ATOM 5230 H TYR B 78 23.895 -30.400 -25.383 1.00 0.00 H ATOM 5231 HA TYR B 78 26.573 -29.916 -26.617 1.00 0.00 H ATOM 5232 1HB TYR B 78 24.007 -28.301 -26.973 1.00 0.00 H ATOM 5233 2HB TYR B 78 25.562 -27.916 -27.699 1.00 0.00 H ATOM 5234 HD1 TYR B 78 26.650 -29.753 -29.278 1.00 0.00 H ATOM 5235 HD2 TYR B 78 22.539 -29.785 -27.974 1.00 0.00 H ATOM 5236 HE1 TYR B 78 26.055 -31.277 -31.158 1.00 0.00 H ATOM 5237 HE2 TYR B 78 21.972 -31.346 -29.807 1.00 0.00 H ATOM 5238 HH TYR B 78 22.629 -32.414 -31.585 1.00 0.00 H ATOM 5239 N GLY B 79 25.599 -28.642 -23.879 1.00 0.84 N ATOM 5240 CA GLY B 79 25.849 -27.700 -22.788 1.00 0.84 C ATOM 5241 C GLY B 79 25.083 -26.416 -22.916 1.00 0.84 C ATOM 5242 O GLY B 79 25.564 -25.352 -22.534 1.00 0.84 O ATOM 5243 H GLY B 79 25.111 -29.504 -23.682 1.00 0.00 H ATOM 5244 1HA GLY B 79 25.586 -28.165 -21.838 1.00 0.00 H ATOM 5245 2HA GLY B 79 26.912 -27.465 -22.747 1.00 0.00 H ATOM 5246 N LEU B 80 23.864 -26.490 -23.487 1.00 0.85 N ATOM 5247 CA LEU B 80 23.131 -25.327 -23.938 1.00 0.85 C ATOM 5248 C LEU B 80 21.948 -25.049 -23.032 1.00 0.85 C ATOM 5249 O LEU B 80 21.125 -25.927 -22.768 1.00 0.85 O ATOM 5250 CB LEU B 80 22.651 -25.524 -25.404 1.00 0.85 C ATOM 5251 CG LEU B 80 22.098 -24.277 -26.157 1.00 0.85 C ATOM 5252 CD1 LEU B 80 20.587 -24.031 -25.947 1.00 0.85 C ATOM 5253 CD2 LEU B 80 22.906 -22.988 -25.905 1.00 0.85 C ATOM 5254 H LEU B 80 23.452 -27.405 -23.600 1.00 0.00 H ATOM 5255 HA LEU B 80 23.795 -24.464 -23.901 1.00 0.00 H ATOM 5256 1HB LEU B 80 23.484 -25.902 -25.994 1.00 0.00 H ATOM 5257 2HB LEU B 80 21.858 -26.272 -25.413 1.00 0.00 H ATOM 5258 HG LEU B 80 22.114 -24.464 -27.231 1.00 0.00 H ATOM 5259 1HD1 LEU B 80 20.282 -23.145 -26.504 1.00 0.00 H ATOM 5260 2HD1 LEU B 80 20.025 -24.894 -26.303 1.00 0.00 H ATOM 5261 3HD1 LEU B 80 20.387 -23.879 -24.887 1.00 0.00 H ATOM 5262 1HD2 LEU B 80 22.460 -22.164 -26.463 1.00 0.00 H ATOM 5263 2HD2 LEU B 80 22.894 -22.753 -24.840 1.00 0.00 H ATOM 5264 3HD2 LEU B 80 23.935 -23.134 -26.233 1.00 0.00 H ATOM 5265 N THR B 81 21.830 -23.798 -22.551 1.00 0.84 N ATOM 5266 CA THR B 81 20.641 -23.299 -21.860 1.00 0.84 C ATOM 5267 C THR B 81 20.196 -22.059 -22.595 1.00 0.84 C ATOM 5268 O THR B 81 20.986 -21.140 -22.805 1.00 0.84 O ATOM 5269 CB THR B 81 20.846 -22.933 -20.391 1.00 0.84 C ATOM 5270 OG1 THR B 81 21.307 -24.054 -19.655 1.00 0.84 O ATOM 5271 CG2 THR B 81 19.540 -22.536 -19.696 1.00 0.84 C ATOM 5272 H THR B 81 22.618 -23.180 -22.683 1.00 0.00 H ATOM 5273 HA THR B 81 19.878 -24.078 -21.877 1.00 0.00 H ATOM 5274 HB THR B 81 21.537 -22.094 -20.318 1.00 0.00 H ATOM 5275 HG1 THR B 81 21.392 -24.809 -20.243 1.00 0.00 H ATOM 5276 1HG2 THR B 81 19.743 -22.286 -18.655 1.00 0.00 H ATOM 5277 2HG2 THR B 81 19.108 -21.672 -20.200 1.00 0.00 H ATOM 5278 3HG2 THR B 81 18.838 -23.368 -19.738 1.00 0.00 H ATOM 5279 N PHE B 82 18.919 -22.016 -23.024 1.00 0.82 N ATOM 5280 CA PHE B 82 18.320 -20.911 -23.743 1.00 0.82 C ATOM 5281 C PHE B 82 17.157 -20.411 -22.908 1.00 0.82 C ATOM 5282 O PHE B 82 16.245 -21.170 -22.578 1.00 0.82 O ATOM 5283 CB PHE B 82 17.822 -21.381 -25.145 1.00 0.82 C ATOM 5284 CG PHE B 82 17.294 -20.239 -25.978 1.00 0.82 C ATOM 5285 CD1 PHE B 82 18.205 -19.393 -26.617 1.00 0.82 C ATOM 5286 CD2 PHE B 82 15.919 -19.987 -26.126 1.00 0.82 C ATOM 5287 CE1 PHE B 82 17.769 -18.294 -27.369 1.00 0.82 C ATOM 5288 CE2 PHE B 82 15.472 -18.916 -26.914 1.00 0.82 C ATOM 5289 CZ PHE B 82 16.397 -18.061 -27.525 1.00 0.82 C ATOM 5290 H PHE B 82 18.358 -22.829 -22.815 1.00 0.00 H ATOM 5291 HA PHE B 82 19.077 -20.138 -23.882 1.00 0.00 H ATOM 5292 1HB PHE B 82 18.641 -21.860 -25.680 1.00 0.00 H ATOM 5293 2HB PHE B 82 17.034 -22.123 -25.021 1.00 0.00 H ATOM 5294 HD1 PHE B 82 19.273 -19.595 -26.527 1.00 0.00 H ATOM 5295 HD2 PHE B 82 15.197 -20.652 -25.650 1.00 0.00 H ATOM 5296 HE1 PHE B 82 18.497 -17.626 -27.829 1.00 0.00 H ATOM 5297 HE2 PHE B 82 14.404 -18.749 -27.050 1.00 0.00 H ATOM 5298 HZ PHE B 82 16.051 -17.216 -28.119 1.00 0.00 H ATOM 5299 N THR B 83 17.191 -19.122 -22.531 1.00 0.84 N ATOM 5300 CA THR B 83 16.201 -18.531 -21.642 1.00 0.84 C ATOM 5301 C THR B 83 15.606 -17.301 -22.278 1.00 0.84 C ATOM 5302 O THR B 83 16.338 -16.411 -22.705 1.00 0.84 O ATOM 5303 CB THR B 83 16.762 -18.098 -20.294 1.00 0.84 C ATOM 5304 OG1 THR B 83 17.388 -19.183 -19.633 1.00 0.84 O ATOM 5305 CG2 THR B 83 15.657 -17.632 -19.333 1.00 0.84 C ATOM 5306 H THR B 83 17.941 -18.545 -22.885 1.00 0.00 H ATOM 5307 HA THR B 83 15.429 -19.274 -21.441 1.00 0.00 H ATOM 5308 HB THR B 83 17.462 -17.275 -20.439 1.00 0.00 H ATOM 5309 HG1 THR B 83 17.325 -19.970 -20.180 1.00 0.00 H ATOM 5310 1HG2 THR B 83 16.102 -17.332 -18.385 1.00 0.00 H ATOM 5311 2HG2 THR B 83 15.128 -16.785 -19.770 1.00 0.00 H ATOM 5312 3HG2 THR B 83 14.956 -18.448 -19.162 1.00 0.00 H ATOM 5313 N GLU B 84 14.264 -17.206 -22.312 1.00 0.81 N ATOM 5314 CA GLU B 84 13.516 -16.054 -22.792 1.00 0.81 C ATOM 5315 C GLU B 84 12.815 -15.422 -21.613 1.00 0.81 C ATOM 5316 O GLU B 84 12.339 -16.120 -20.720 1.00 0.81 O ATOM 5317 CB GLU B 84 12.442 -16.426 -23.838 1.00 0.81 C ATOM 5318 CG GLU B 84 13.072 -17.099 -25.070 1.00 0.81 C ATOM 5319 CD GLU B 84 12.049 -17.280 -26.180 1.00 0.81 C ATOM 5320 OE1 GLU B 84 11.798 -16.287 -26.909 1.00 0.81 O ATOM 5321 OE2 GLU B 84 11.520 -18.414 -26.307 1.00 0.81 O ATOM 5322 H GLU B 84 13.760 -18.013 -21.971 1.00 0.00 H ATOM 5323 HA GLU B 84 14.212 -15.364 -23.270 1.00 0.00 H ATOM 5324 1HB GLU B 84 11.713 -17.100 -23.388 1.00 0.00 H ATOM 5325 2HB GLU B 84 11.909 -15.527 -24.147 1.00 0.00 H ATOM 5326 1HG GLU B 84 13.896 -16.482 -25.427 1.00 0.00 H ATOM 5327 2HG GLU B 84 13.479 -18.065 -24.775 1.00 0.00 H ATOM 5328 N LYS B 85 12.781 -14.079 -21.558 1.00 0.79 N ATOM 5329 CA LYS B 85 12.311 -13.322 -20.415 1.00 0.79 C ATOM 5330 C LYS B 85 11.367 -12.232 -20.883 1.00 0.79 C ATOM 5331 O LYS B 85 11.638 -11.531 -21.858 1.00 0.79 O ATOM 5332 CB LYS B 85 13.491 -12.625 -19.671 1.00 0.79 C ATOM 5333 CG LYS B 85 14.619 -13.586 -19.243 1.00 0.79 C ATOM 5334 CD LYS B 85 15.927 -12.914 -18.776 1.00 0.79 C ATOM 5335 CE LYS B 85 17.022 -13.975 -18.511 1.00 0.79 C ATOM 5336 NZ LYS B 85 18.326 -13.406 -18.085 1.00 0.79 N ATOM 5337 H LYS B 85 13.108 -13.584 -22.375 1.00 0.00 H ATOM 5338 HA LYS B 85 11.828 -14.009 -19.720 1.00 0.00 H ATOM 5339 1HB LYS B 85 13.925 -11.859 -20.314 1.00 0.00 H ATOM 5340 2HB LYS B 85 13.114 -12.127 -18.777 1.00 0.00 H ATOM 5341 1HG LYS B 85 14.273 -14.208 -18.417 1.00 0.00 H ATOM 5342 2HG LYS B 85 14.880 -14.235 -20.078 1.00 0.00 H ATOM 5343 1HD LYS B 85 16.274 -12.220 -19.543 1.00 0.00 H ATOM 5344 2HD LYS B 85 15.741 -12.353 -17.861 1.00 0.00 H ATOM 5345 1HE LYS B 85 16.687 -14.656 -17.730 1.00 0.00 H ATOM 5346 2HE LYS B 85 17.195 -14.554 -19.418 1.00 0.00 H ATOM 5347 1HZ LYS B 85 18.987 -14.155 -17.932 1.00 0.00 H ATOM 5348 2HZ LYS B 85 18.677 -12.790 -18.805 1.00 0.00 H ATOM 5349 3HZ LYS B 85 18.203 -12.886 -17.228 1.00 0.00 H ATOM 5350 N TRP B 86 10.240 -12.045 -20.180 1.00 0.80 N ATOM 5351 CA TRP B 86 9.297 -10.986 -20.463 1.00 0.80 C ATOM 5352 C TRP B 86 8.797 -10.449 -19.134 1.00 0.80 C ATOM 5353 O TRP B 86 8.473 -11.211 -18.229 1.00 0.80 O ATOM 5354 CB TRP B 86 8.123 -11.533 -21.334 1.00 0.80 C ATOM 5355 CG TRP B 86 6.975 -10.554 -21.580 1.00 0.80 C ATOM 5356 CD1 TRP B 86 6.880 -9.565 -22.518 1.00 0.80 C ATOM 5357 CD2 TRP B 86 5.805 -10.435 -20.745 1.00 0.80 C ATOM 5358 NE1 TRP B 86 5.713 -8.850 -22.346 1.00 0.80 N ATOM 5359 CE2 TRP B 86 5.041 -9.364 -21.254 1.00 0.80 C ATOM 5360 CE3 TRP B 86 5.386 -11.140 -19.615 1.00 0.80 C ATOM 5361 CZ2 TRP B 86 3.843 -8.994 -20.649 1.00 0.80 C ATOM 5362 CZ3 TRP B 86 4.178 -10.767 -19.006 1.00 0.80 C ATOM 5363 CH2 TRP B 86 3.411 -9.711 -19.519 1.00 0.80 C ATOM 5364 H TRP B 86 10.052 -12.681 -19.418 1.00 0.00 H ATOM 5365 HA TRP B 86 9.813 -10.203 -21.019 1.00 0.00 H ATOM 5366 1HB TRP B 86 8.504 -11.837 -22.309 1.00 0.00 H ATOM 5367 2HB TRP B 86 7.699 -12.417 -20.859 1.00 0.00 H ATOM 5368 HD1 TRP B 86 7.619 -9.368 -23.292 1.00 0.00 H ATOM 5369 HE1 TRP B 86 5.404 -8.080 -22.922 1.00 0.00 H ATOM 5370 HE3 TRP B 86 5.980 -11.962 -19.216 1.00 0.00 H ATOM 5371 HZ2 TRP B 86 3.234 -8.171 -21.025 1.00 0.00 H ATOM 5372 HZ3 TRP B 86 3.849 -11.317 -18.124 1.00 0.00 H ATOM 5373 HH2 TRP B 86 2.470 -9.439 -19.040 1.00 0.00 H ATOM 5374 N ASN B 87 8.733 -9.112 -18.975 1.00 0.79 N ATOM 5375 CA ASN B 87 8.210 -8.492 -17.774 1.00 0.79 C ATOM 5376 C ASN B 87 7.176 -7.415 -18.071 1.00 0.79 C ATOM 5377 O ASN B 87 6.829 -7.116 -19.213 1.00 0.79 O ATOM 5378 CB ASN B 87 9.350 -8.021 -16.822 1.00 0.79 C ATOM 5379 CG ASN B 87 10.230 -6.937 -17.436 1.00 0.79 C ATOM 5380 OD1 ASN B 87 9.782 -6.045 -18.154 1.00 0.79 O ATOM 5381 ND2 ASN B 87 11.542 -6.970 -17.105 1.00 0.79 N ATOM 5382 H ASN B 87 9.065 -8.525 -19.727 1.00 0.00 H ATOM 5383 HA ASN B 87 7.607 -9.227 -17.239 1.00 0.00 H ATOM 5384 1HB ASN B 87 8.917 -7.636 -15.898 1.00 0.00 H ATOM 5385 2HB ASN B 87 9.979 -8.872 -16.559 1.00 0.00 H ATOM 5386 1HD2 ASN B 87 12.169 -6.285 -17.477 1.00 0.00 H ATOM 5387 2HD2 ASN B 87 11.884 -7.679 -16.489 1.00 0.00 H ATOM 5388 N THR B 88 6.630 -6.813 -16.998 1.00 0.78 N ATOM 5389 CA THR B 88 5.559 -5.830 -17.036 1.00 0.78 C ATOM 5390 C THR B 88 5.980 -4.458 -17.526 1.00 0.78 C ATOM 5391 O THR B 88 5.121 -3.678 -17.929 1.00 0.78 O ATOM 5392 CB THR B 88 4.827 -5.699 -15.702 1.00 0.78 C ATOM 5393 OG1 THR B 88 5.689 -5.661 -14.575 1.00 0.78 O ATOM 5394 CG2 THR B 88 3.983 -6.957 -15.503 1.00 0.78 C ATOM 5395 H THR B 88 7.016 -7.086 -16.105 1.00 0.00 H ATOM 5396 HA THR B 88 4.828 -6.144 -17.782 1.00 0.00 H ATOM 5397 HB THR B 88 4.192 -4.813 -15.721 1.00 0.00 H ATOM 5398 HG1 THR B 88 6.601 -5.727 -14.868 1.00 0.00 H ATOM 5399 1HG2 THR B 88 3.448 -6.890 -14.556 1.00 0.00 H ATOM 5400 2HG2 THR B 88 3.267 -7.047 -16.319 1.00 0.00 H ATOM 5401 3HG2 THR B 88 4.632 -7.832 -15.491 1.00 0.00 H ATOM 5402 N ASP B 89 7.299 -4.164 -17.611 1.00 0.77 N ATOM 5403 CA ASP B 89 7.842 -2.936 -18.163 1.00 0.77 C ATOM 5404 C ASP B 89 7.954 -3.073 -19.691 1.00 0.77 C ATOM 5405 O ASP B 89 8.407 -2.164 -20.388 1.00 0.77 O ATOM 5406 CB ASP B 89 9.269 -2.688 -17.570 1.00 0.77 C ATOM 5407 CG ASP B 89 9.257 -2.085 -16.169 1.00 0.77 C ATOM 5408 OD1 ASP B 89 8.379 -2.449 -15.350 1.00 0.77 O ATOM 5409 OD2 ASP B 89 10.181 -1.275 -15.893 1.00 0.77 O ATOM 5410 H ASP B 89 7.932 -4.867 -17.258 1.00 0.00 H ATOM 5411 HA ASP B 89 7.188 -2.111 -17.880 1.00 0.00 H ATOM 5412 1HB ASP B 89 9.815 -3.631 -17.530 1.00 0.00 H ATOM 5413 2HB ASP B 89 9.824 -2.016 -18.225 1.00 0.00 H ATOM 5414 N ASN B 90 7.534 -4.245 -20.241 1.00 0.78 N ATOM 5415 CA ASN B 90 7.550 -4.632 -21.643 1.00 0.78 C ATOM 5416 C ASN B 90 8.978 -4.928 -22.094 1.00 0.78 C ATOM 5417 O ASN B 90 9.287 -5.066 -23.274 1.00 0.78 O ATOM 5418 CB ASN B 90 6.822 -3.589 -22.545 1.00 0.78 C ATOM 5419 CG ASN B 90 6.364 -4.171 -23.876 1.00 0.78 C ATOM 5420 OD1 ASN B 90 6.300 -5.381 -24.091 1.00 0.78 O ATOM 5421 ND2 ASN B 90 5.993 -3.279 -24.823 1.00 0.78 N ATOM 5422 H ASN B 90 7.176 -4.894 -19.555 1.00 0.00 H ATOM 5423 HA ASN B 90 7.029 -5.585 -21.745 1.00 0.00 H ATOM 5424 1HB ASN B 90 5.951 -3.197 -22.018 1.00 0.00 H ATOM 5425 2HB ASN B 90 7.490 -2.750 -22.743 1.00 0.00 H ATOM 5426 1HD2 ASN B 90 5.682 -3.600 -25.718 1.00 0.00 H ATOM 5427 2HD2 ASN B 90 6.029 -2.299 -24.628 1.00 0.00 H ATOM 5428 N THR B 91 9.906 -5.056 -21.131 1.00 0.83 N ATOM 5429 CA THR B 91 11.297 -5.363 -21.405 1.00 0.83 C ATOM 5430 C THR B 91 11.423 -6.833 -21.705 1.00 0.83 C ATOM 5431 O THR B 91 10.972 -7.697 -20.951 1.00 0.83 O ATOM 5432 CB THR B 91 12.242 -4.983 -20.277 1.00 0.83 C ATOM 5433 OG1 THR B 91 12.247 -3.574 -20.124 1.00 0.83 O ATOM 5434 CG2 THR B 91 13.702 -5.366 -20.573 1.00 0.83 C ATOM 5435 H THR B 91 9.609 -4.930 -20.174 1.00 0.00 H ATOM 5436 HA THR B 91 11.608 -4.801 -22.286 1.00 0.00 H ATOM 5437 HB THR B 91 11.938 -5.490 -19.362 1.00 0.00 H ATOM 5438 HG1 THR B 91 11.653 -3.181 -20.768 1.00 0.00 H ATOM 5439 1HG2 THR B 91 14.332 -5.072 -19.734 1.00 0.00 H ATOM 5440 2HG2 THR B 91 13.773 -6.444 -20.720 1.00 0.00 H ATOM 5441 3HG2 THR B 91 14.037 -4.854 -21.475 1.00 0.00 H ATOM 5442 N LEU B 92 12.047 -7.144 -22.850 1.00 0.85 N ATOM 5443 CA LEU B 92 12.271 -8.484 -23.327 1.00 0.85 C ATOM 5444 C LEU B 92 13.706 -8.830 -23.041 1.00 0.85 C ATOM 5445 O LEU B 92 14.590 -7.993 -23.212 1.00 0.85 O ATOM 5446 CB LEU B 92 12.071 -8.547 -24.857 1.00 0.85 C ATOM 5447 CG LEU B 92 10.605 -8.333 -25.274 1.00 0.85 C ATOM 5448 CD1 LEU B 92 10.542 -7.748 -26.693 1.00 0.85 C ATOM 5449 CD2 LEU B 92 9.813 -9.649 -25.173 1.00 0.85 C ATOM 5450 H LEU B 92 12.375 -6.364 -23.402 1.00 0.00 H ATOM 5451 HA LEU B 92 11.548 -9.146 -22.852 1.00 0.00 H ATOM 5452 1HB LEU B 92 12.691 -7.781 -25.320 1.00 0.00 H ATOM 5453 2HB LEU B 92 12.407 -9.521 -25.212 1.00 0.00 H ATOM 5454 HG LEU B 92 10.144 -7.594 -24.618 1.00 0.00 H ATOM 5455 1HD1 LEU B 92 9.501 -7.600 -26.980 1.00 0.00 H ATOM 5456 2HD1 LEU B 92 11.063 -6.791 -26.716 1.00 0.00 H ATOM 5457 3HD1 LEU B 92 11.016 -8.437 -27.392 1.00 0.00 H ATOM 5458 1HD2 LEU B 92 8.779 -9.475 -25.472 1.00 0.00 H ATOM 5459 2HD2 LEU B 92 10.260 -10.394 -25.831 1.00 0.00 H ATOM 5460 3HD2 LEU B 92 9.838 -10.011 -24.145 1.00 0.00 H ATOM 5461 N GLY B 93 13.977 -10.063 -22.582 1.00 0.86 N ATOM 5462 CA GLY B 93 15.329 -10.531 -22.320 1.00 0.86 C ATOM 5463 C GLY B 93 15.569 -11.865 -22.945 1.00 0.86 C ATOM 5464 O GLY B 93 14.652 -12.673 -23.039 1.00 0.86 O ATOM 5465 H GLY B 93 13.200 -10.686 -22.414 1.00 0.00 H ATOM 5466 1HA GLY B 93 16.046 -9.808 -22.709 1.00 0.00 H ATOM 5467 2HA GLY B 93 15.490 -10.595 -21.244 1.00 0.00 H ATOM 5468 N THR B 94 16.822 -12.139 -23.340 1.00 0.86 N ATOM 5469 CA THR B 94 17.204 -13.411 -23.945 1.00 0.86 C ATOM 5470 C THR B 94 18.584 -13.760 -23.455 1.00 0.86 C ATOM 5471 O THR B 94 19.506 -12.959 -23.555 1.00 0.86 O ATOM 5472 CB THR B 94 17.233 -13.389 -25.471 1.00 0.86 C ATOM 5473 OG1 THR B 94 15.919 -13.190 -25.961 1.00 0.86 O ATOM 5474 CG2 THR B 94 17.715 -14.719 -26.082 1.00 0.86 C ATOM 5475 H THR B 94 17.525 -11.426 -23.208 1.00 0.00 H ATOM 5476 HA THR B 94 16.474 -14.166 -23.653 1.00 0.00 H ATOM 5477 HB THR B 94 17.905 -12.601 -25.811 1.00 0.00 H ATOM 5478 HG1 THR B 94 15.311 -13.114 -25.222 1.00 0.00 H ATOM 5479 1HG2 THR B 94 17.714 -14.641 -27.169 1.00 0.00 H ATOM 5480 2HG2 THR B 94 18.725 -14.934 -25.734 1.00 0.00 H ATOM 5481 3HG2 THR B 94 17.047 -15.523 -25.776 1.00 0.00 H ATOM 5482 N GLU B 95 18.770 -14.977 -22.912 1.00 0.87 N ATOM 5483 CA GLU B 95 20.050 -15.424 -22.391 1.00 0.87 C ATOM 5484 C GLU B 95 20.430 -16.755 -23.009 1.00 0.87 C ATOM 5485 O GLU B 95 19.615 -17.674 -23.111 1.00 0.87 O ATOM 5486 CB GLU B 95 20.025 -15.536 -20.851 1.00 0.87 C ATOM 5487 CG GLU B 95 21.394 -15.826 -20.183 1.00 0.87 C ATOM 5488 CD GLU B 95 21.296 -15.775 -18.659 1.00 0.87 C ATOM 5489 OE1 GLU B 95 20.199 -15.429 -18.128 1.00 0.87 O ATOM 5490 OE2 GLU B 95 22.335 -16.070 -18.006 1.00 0.87 O ATOM 5491 H GLU B 95 17.977 -15.601 -22.870 1.00 0.00 H ATOM 5492 HA GLU B 95 20.810 -14.692 -22.666 1.00 0.00 H ATOM 5493 1HB GLU B 95 19.646 -14.607 -20.425 1.00 0.00 H ATOM 5494 2HB GLU B 95 19.344 -16.334 -20.555 1.00 0.00 H ATOM 5495 1HG GLU B 95 21.736 -16.813 -20.493 1.00 0.00 H ATOM 5496 2HG GLU B 95 22.120 -15.093 -20.533 1.00 0.00 H ATOM 5497 N ILE B 96 21.690 -16.877 -23.466 1.00 0.91 N ATOM 5498 CA ILE B 96 22.251 -18.085 -24.046 1.00 0.91 C ATOM 5499 C ILE B 96 23.444 -18.473 -23.215 1.00 0.91 C ATOM 5500 O ILE B 96 24.387 -17.697 -23.115 1.00 0.91 O ATOM 5501 CB ILE B 96 22.724 -17.868 -25.488 1.00 0.91 C ATOM 5502 CG1 ILE B 96 21.478 -17.556 -26.346 1.00 0.91 C ATOM 5503 CG2 ILE B 96 23.476 -19.122 -26.015 1.00 0.91 C ATOM 5504 CD1 ILE B 96 21.754 -17.266 -27.827 1.00 0.91 C ATOM 5505 H ILE B 96 22.269 -16.053 -23.389 1.00 0.00 H ATOM 5506 HA ILE B 96 21.478 -18.853 -24.060 1.00 0.00 H ATOM 5507 HB ILE B 96 23.398 -17.013 -25.525 1.00 0.00 H ATOM 5508 1HG1 ILE B 96 20.786 -18.397 -26.302 1.00 0.00 H ATOM 5509 2HG1 ILE B 96 20.962 -16.687 -25.936 1.00 0.00 H ATOM 5510 1HG2 ILE B 96 23.802 -18.947 -27.040 1.00 0.00 H ATOM 5511 2HG2 ILE B 96 24.344 -19.316 -25.386 1.00 0.00 H ATOM 5512 3HG2 ILE B 96 22.809 -19.984 -25.989 1.00 0.00 H ATOM 5513 1HD1 ILE B 96 20.814 -17.059 -28.339 1.00 0.00 H ATOM 5514 2HD1 ILE B 96 22.411 -16.400 -27.912 1.00 0.00 H ATOM 5515 3HD1 ILE B 96 22.232 -18.131 -28.284 1.00 0.00 H ATOM 5516 N ALA B 97 23.450 -19.684 -22.627 1.00 0.92 N ATOM 5517 CA ALA B 97 24.580 -20.208 -21.887 1.00 0.92 C ATOM 5518 C ALA B 97 25.131 -21.417 -22.609 1.00 0.92 C ATOM 5519 O ALA B 97 24.380 -22.318 -22.975 1.00 0.92 O ATOM 5520 CB ALA B 97 24.150 -20.683 -20.484 1.00 0.92 C ATOM 5521 H ALA B 97 22.616 -20.246 -22.714 1.00 0.00 H ATOM 5522 HA ALA B 97 25.311 -19.408 -21.774 1.00 0.00 H ATOM 5523 1HB ALA B 97 25.017 -21.072 -19.950 1.00 0.00 H ATOM 5524 2HB ALA B 97 23.728 -19.845 -19.930 1.00 0.00 H ATOM 5525 3HB ALA B 97 23.401 -21.468 -20.580 1.00 0.00 H ATOM 5526 N ILE B 98 26.459 -21.446 -22.820 1.00 0.86 N ATOM 5527 CA ILE B 98 27.194 -22.540 -23.426 1.00 0.86 C ATOM 5528 C ILE B 98 28.273 -22.922 -22.429 1.00 0.86 C ATOM 5529 O ILE B 98 29.232 -22.179 -22.224 1.00 0.86 O ATOM 5530 CB ILE B 98 27.814 -22.123 -24.765 1.00 0.86 C ATOM 5531 CG1 ILE B 98 26.691 -21.660 -25.734 1.00 0.86 C ATOM 5532 CG2 ILE B 98 28.637 -23.299 -25.356 1.00 0.86 C ATOM 5533 CD1 ILE B 98 27.204 -21.103 -27.069 1.00 0.86 C ATOM 5534 H ILE B 98 26.961 -20.622 -22.521 1.00 0.00 H ATOM 5535 HA ILE B 98 26.502 -23.360 -23.612 1.00 0.00 H ATOM 5536 HB ILE B 98 28.471 -21.267 -24.611 1.00 0.00 H ATOM 5537 1HG1 ILE B 98 26.028 -22.497 -25.949 1.00 0.00 H ATOM 5538 2HG1 ILE B 98 26.092 -20.886 -25.254 1.00 0.00 H ATOM 5539 1HG2 ILE B 98 29.074 -22.996 -26.307 1.00 0.00 H ATOM 5540 2HG2 ILE B 98 29.432 -23.571 -24.663 1.00 0.00 H ATOM 5541 3HG2 ILE B 98 27.984 -24.157 -25.514 1.00 0.00 H ATOM 5542 1HD1 ILE B 98 26.358 -20.802 -27.687 1.00 0.00 H ATOM 5543 2HD1 ILE B 98 27.842 -20.239 -26.882 1.00 0.00 H ATOM 5544 3HD1 ILE B 98 27.776 -21.871 -27.588 1.00 0.00 H ATOM 5545 N GLU B 99 28.136 -24.085 -21.767 1.00 0.81 N ATOM 5546 CA GLU B 99 29.031 -24.533 -20.711 1.00 0.81 C ATOM 5547 C GLU B 99 29.735 -25.794 -21.158 1.00 0.81 C ATOM 5548 O GLU B 99 29.130 -26.629 -21.819 1.00 0.81 O ATOM 5549 CB GLU B 99 28.254 -24.797 -19.392 1.00 0.81 C ATOM 5550 CG GLU B 99 29.142 -25.010 -18.126 1.00 0.81 C ATOM 5551 CD GLU B 99 28.411 -24.714 -16.805 1.00 0.81 C ATOM 5552 OE1 GLU B 99 27.159 -24.559 -16.811 1.00 0.81 O ATOM 5553 OE2 GLU B 99 29.108 -24.481 -15.776 1.00 0.81 O ATOM 5554 H GLU B 99 27.357 -24.671 -22.033 1.00 0.00 H ATOM 5555 HA GLU B 99 29.766 -23.749 -20.525 1.00 0.00 H ATOM 5556 1HB GLU B 99 27.590 -23.957 -19.187 1.00 0.00 H ATOM 5557 2HB GLU B 99 27.633 -25.685 -19.507 1.00 0.00 H ATOM 5558 1HG GLU B 99 29.486 -26.044 -18.106 1.00 0.00 H ATOM 5559 2HG GLU B 99 30.017 -24.366 -18.197 1.00 0.00 H ATOM 5560 N ASP B 100 31.045 -25.913 -20.852 1.00 0.78 N ATOM 5561 CA ASP B 100 31.864 -27.105 -21.028 1.00 0.78 C ATOM 5562 C ASP B 100 32.064 -27.560 -22.481 1.00 0.78 C ATOM 5563 O ASP B 100 32.152 -28.748 -22.785 1.00 0.78 O ATOM 5564 CB ASP B 100 31.384 -28.280 -20.128 1.00 0.78 C ATOM 5565 CG ASP B 100 31.611 -27.979 -18.662 1.00 0.78 C ATOM 5566 OD1 ASP B 100 32.685 -27.395 -18.364 1.00 0.78 O ATOM 5567 OD2 ASP B 100 30.779 -28.392 -17.819 1.00 0.78 O ATOM 5568 H ASP B 100 31.466 -25.079 -20.467 1.00 0.00 H ATOM 5569 HA ASP B 100 32.890 -26.865 -20.747 1.00 0.00 H ATOM 5570 1HB ASP B 100 30.323 -28.462 -20.302 1.00 0.00 H ATOM 5571 2HB ASP B 100 31.921 -29.189 -20.400 1.00 0.00 H ATOM 5572 N GLN B 101 32.205 -26.601 -23.424 1.00 0.73 N ATOM 5573 CA GLN B 101 32.213 -26.927 -24.845 1.00 0.73 C ATOM 5574 C GLN B 101 33.410 -26.366 -25.573 1.00 0.73 C ATOM 5575 O GLN B 101 34.130 -27.082 -26.262 1.00 0.73 O ATOM 5576 CB GLN B 101 30.905 -26.425 -25.515 1.00 0.73 C ATOM 5577 CG GLN B 101 30.188 -27.535 -26.325 1.00 0.73 C ATOM 5578 CD GLN B 101 29.640 -28.645 -25.419 1.00 0.73 C ATOM 5579 OE1 GLN B 101 29.227 -28.434 -24.284 1.00 0.73 O ATOM 5580 NE2 GLN B 101 29.585 -29.892 -25.938 1.00 0.73 N ATOM 5581 H GLN B 101 32.307 -25.637 -23.140 1.00 0.00 H ATOM 5582 HA GLN B 101 32.269 -28.010 -24.951 1.00 0.00 H ATOM 5583 1HB GLN B 101 30.224 -26.052 -24.750 1.00 0.00 H ATOM 5584 2HB GLN B 101 31.134 -25.594 -26.182 1.00 0.00 H ATOM 5585 1HG GLN B 101 29.355 -27.092 -26.871 1.00 0.00 H ATOM 5586 2HG GLN B 101 30.899 -27.978 -27.023 1.00 0.00 H ATOM 5587 1HE2 GLN B 101 29.235 -30.650 -25.385 1.00 0.00 H ATOM 5588 2HE2 GLN B 101 29.894 -30.058 -26.874 1.00 0.00 H ATOM 5589 N ILE B 102 33.684 -25.055 -25.404 1.00 0.71 N ATOM 5590 CA ILE B 102 34.908 -24.414 -25.873 1.00 0.71 C ATOM 5591 C ILE B 102 36.111 -24.984 -25.138 1.00 0.71 C ATOM 5592 O ILE B 102 37.167 -25.229 -25.713 1.00 0.71 O ATOM 5593 CB ILE B 102 34.836 -22.890 -25.705 1.00 0.71 C ATOM 5594 CG1 ILE B 102 33.668 -22.313 -26.548 1.00 0.71 C ATOM 5595 CG2 ILE B 102 36.184 -22.230 -26.111 1.00 0.71 C ATOM 5596 CD1 ILE B 102 33.367 -20.838 -26.244 1.00 0.71 C ATOM 5597 H ILE B 102 32.991 -24.500 -24.923 1.00 0.00 H ATOM 5598 HA ILE B 102 35.030 -24.636 -26.932 1.00 0.00 H ATOM 5599 HB ILE B 102 34.625 -22.648 -24.664 1.00 0.00 H ATOM 5600 1HG1 ILE B 102 33.904 -22.406 -27.608 1.00 0.00 H ATOM 5601 2HG1 ILE B 102 32.764 -22.894 -26.363 1.00 0.00 H ATOM 5602 1HG2 ILE B 102 36.113 -21.150 -25.986 1.00 0.00 H ATOM 5603 2HG2 ILE B 102 36.983 -22.616 -25.479 1.00 0.00 H ATOM 5604 3HG2 ILE B 102 36.402 -22.460 -27.154 1.00 0.00 H ATOM 5605 1HD1 ILE B 102 32.540 -20.499 -26.868 1.00 0.00 H ATOM 5606 2HD1 ILE B 102 33.096 -20.731 -25.193 1.00 0.00 H ATOM 5607 3HD1 ILE B 102 34.250 -20.236 -26.455 1.00 0.00 H ATOM 5608 N CYS B 103 35.954 -25.231 -23.825 1.00 0.73 N ATOM 5609 CA CYS B 103 36.951 -25.888 -23.017 1.00 0.73 C ATOM 5610 C CYS B 103 36.232 -26.296 -21.751 1.00 0.73 C ATOM 5611 O CYS B 103 35.031 -26.066 -21.639 1.00 0.73 O ATOM 5612 CB CYS B 103 38.191 -25.003 -22.681 1.00 0.73 C ATOM 5613 SG CYS B 103 39.683 -25.947 -22.207 1.00 0.73 S ATOM 5614 H CYS B 103 35.089 -24.936 -23.395 1.00 0.00 H ATOM 5615 HA CYS B 103 37.323 -26.755 -23.563 1.00 0.00 H ATOM 5616 1HB CYS B 103 38.444 -24.388 -23.545 1.00 0.00 H ATOM 5617 2HB CYS B 103 37.946 -24.330 -21.860 1.00 0.00 H ATOM 5618 HG CYS B 103 40.462 -24.887 -22.013 1.00 0.00 H ATOM 5619 N GLN B 104 36.938 -26.908 -20.784 1.00 0.68 N ATOM 5620 CA GLN B 104 36.371 -27.393 -19.541 1.00 0.68 C ATOM 5621 C GLN B 104 37.174 -26.875 -18.333 1.00 0.68 C ATOM 5622 O GLN B 104 38.397 -26.973 -18.313 1.00 0.68 O ATOM 5623 CB GLN B 104 36.325 -28.937 -19.550 1.00 0.68 C ATOM 5624 CG GLN B 104 35.640 -29.513 -18.295 1.00 0.68 C ATOM 5625 CD GLN B 104 35.520 -31.024 -18.411 1.00 0.68 C ATOM 5626 OE1 GLN B 104 36.149 -31.686 -19.236 1.00 0.68 O ATOM 5627 NE2 GLN B 104 34.687 -31.615 -17.529 1.00 0.68 N ATOM 5628 H GLN B 104 37.926 -27.028 -20.954 1.00 0.00 H ATOM 5629 HA GLN B 104 35.355 -27.010 -19.452 1.00 0.00 H ATOM 5630 1HB GLN B 104 35.788 -29.280 -20.434 1.00 0.00 H ATOM 5631 2HB GLN B 104 37.339 -29.331 -19.610 1.00 0.00 H ATOM 5632 1HG GLN B 104 36.239 -29.263 -17.420 1.00 0.00 H ATOM 5633 2HG GLN B 104 34.645 -29.076 -18.204 1.00 0.00 H ATOM 5634 1HE2 GLN B 104 34.560 -32.608 -17.548 1.00 0.00 H ATOM 5635 2HE2 GLN B 104 34.196 -31.062 -16.856 1.00 0.00 H ATOM 5636 N GLY B 105 36.583 -26.284 -17.265 1.00 0.83 N ATOM 5637 CA GLY B 105 35.189 -25.897 -17.075 1.00 0.83 C ATOM 5638 C GLY B 105 34.959 -24.470 -17.466 1.00 0.83 C ATOM 5639 O GLY B 105 35.020 -23.576 -16.624 1.00 0.83 O ATOM 5640 H GLY B 105 37.247 -26.109 -16.525 1.00 0.00 H ATOM 5641 1HA GLY B 105 34.547 -26.547 -17.670 1.00 0.00 H ATOM 5642 2HA GLY B 105 34.911 -26.039 -16.031 1.00 0.00 H ATOM 5643 N LEU B 106 34.699 -24.210 -18.762 1.00 0.85 N ATOM 5644 CA LEU B 106 34.582 -22.870 -19.303 1.00 0.85 C ATOM 5645 C LEU B 106 33.153 -22.634 -19.736 1.00 0.85 C ATOM 5646 O LEU B 106 32.563 -23.416 -20.481 1.00 0.85 O ATOM 5647 CB LEU B 106 35.538 -22.679 -20.514 1.00 0.85 C ATOM 5648 CG LEU B 106 35.476 -21.316 -21.254 1.00 0.85 C ATOM 5649 CD1 LEU B 106 35.684 -20.087 -20.345 1.00 0.85 C ATOM 5650 CD2 LEU B 106 36.533 -21.308 -22.370 1.00 0.85 C ATOM 5651 H LEU B 106 34.582 -25.001 -19.378 1.00 0.00 H ATOM 5652 HA LEU B 106 34.861 -22.158 -18.527 1.00 0.00 H ATOM 5653 1HB LEU B 106 36.563 -22.808 -20.171 1.00 0.00 H ATOM 5654 2HB LEU B 106 35.323 -23.452 -21.252 1.00 0.00 H ATOM 5655 HG LEU B 106 34.484 -21.181 -21.685 1.00 0.00 H ATOM 5656 1HD1 LEU B 106 35.625 -19.178 -20.943 1.00 0.00 H ATOM 5657 2HD1 LEU B 106 34.910 -20.067 -19.578 1.00 0.00 H ATOM 5658 3HD1 LEU B 106 36.663 -20.146 -19.872 1.00 0.00 H ATOM 5659 1HD2 LEU B 106 36.498 -20.354 -22.898 1.00 0.00 H ATOM 5660 2HD2 LEU B 106 37.523 -21.446 -21.935 1.00 0.00 H ATOM 5661 3HD2 LEU B 106 36.329 -22.118 -23.070 1.00 0.00 H ATOM 5662 N LYS B 107 32.557 -21.527 -19.267 1.00 0.83 N ATOM 5663 CA LYS B 107 31.187 -21.188 -19.539 1.00 0.83 C ATOM 5664 C LYS B 107 31.146 -19.857 -20.242 1.00 0.83 C ATOM 5665 O LYS B 107 31.751 -18.883 -19.795 1.00 0.83 O ATOM 5666 CB LYS B 107 30.390 -21.114 -18.221 1.00 0.83 C ATOM 5667 CG LYS B 107 28.884 -20.911 -18.420 1.00 0.83 C ATOM 5668 CD LYS B 107 28.139 -20.948 -17.081 1.00 0.83 C ATOM 5669 CE LYS B 107 26.640 -20.721 -17.263 1.00 0.83 C ATOM 5670 NZ LYS B 107 25.986 -20.679 -15.942 1.00 0.83 N ATOM 5671 H LYS B 107 33.112 -20.908 -18.694 1.00 0.00 H ATOM 5672 HA LYS B 107 30.756 -21.967 -20.168 1.00 0.00 H ATOM 5673 1HB LYS B 107 30.538 -22.034 -17.654 1.00 0.00 H ATOM 5674 2HB LYS B 107 30.767 -20.291 -17.613 1.00 0.00 H ATOM 5675 1HG LYS B 107 28.707 -19.948 -18.900 1.00 0.00 H ATOM 5676 2HG LYS B 107 28.493 -21.696 -19.067 1.00 0.00 H ATOM 5677 1HD LYS B 107 28.293 -21.917 -16.605 1.00 0.00 H ATOM 5678 2HD LYS B 107 28.534 -20.173 -16.424 1.00 0.00 H ATOM 5679 1HE LYS B 107 26.476 -19.783 -17.792 1.00 0.00 H ATOM 5680 2HE LYS B 107 26.220 -21.529 -17.862 1.00 0.00 H ATOM 5681 1HZ LYS B 107 24.994 -20.529 -16.061 1.00 0.00 H ATOM 5682 2HZ LYS B 107 26.139 -21.555 -15.462 1.00 0.00 H ATOM 5683 3HZ LYS B 107 26.376 -19.924 -15.396 1.00 0.00 H ATOM 5684 N LEU B 108 30.433 -19.800 -21.375 1.00 0.88 N ATOM 5685 CA LEU B 108 30.247 -18.620 -22.178 1.00 0.88 C ATOM 5686 C LEU B 108 28.779 -18.279 -22.136 1.00 0.88 C ATOM 5687 O LEU B 108 27.923 -19.151 -22.277 1.00 0.88 O ATOM 5688 CB LEU B 108 30.661 -18.922 -23.638 1.00 0.88 C ATOM 5689 CG LEU B 108 30.339 -17.816 -24.669 1.00 0.88 C ATOM 5690 CD1 LEU B 108 31.069 -16.492 -24.365 1.00 0.88 C ATOM 5691 CD2 LEU B 108 30.682 -18.321 -26.079 1.00 0.88 C ATOM 5692 H LEU B 108 30.003 -20.666 -21.666 1.00 0.00 H ATOM 5693 HA LEU B 108 30.883 -17.829 -21.782 1.00 0.00 H ATOM 5694 1HB LEU B 108 31.735 -19.097 -23.665 1.00 0.00 H ATOM 5695 2HB LEU B 108 30.157 -19.833 -23.961 1.00 0.00 H ATOM 5696 HG LEU B 108 29.278 -17.569 -24.618 1.00 0.00 H ATOM 5697 1HD1 LEU B 108 30.807 -15.750 -25.120 1.00 0.00 H ATOM 5698 2HD1 LEU B 108 30.770 -16.129 -23.382 1.00 0.00 H ATOM 5699 3HD1 LEU B 108 32.145 -16.659 -24.379 1.00 0.00 H ATOM 5700 1HD2 LEU B 108 30.455 -17.544 -26.809 1.00 0.00 H ATOM 5701 2HD2 LEU B 108 31.743 -18.568 -26.129 1.00 0.00 H ATOM 5702 3HD2 LEU B 108 30.092 -19.210 -26.301 1.00 0.00 H ATOM 5703 N THR B 109 28.448 -16.996 -21.923 1.00 0.90 N ATOM 5704 CA THR B 109 27.065 -16.578 -21.802 1.00 0.90 C ATOM 5705 C THR B 109 26.871 -15.282 -22.545 1.00 0.90 C ATOM 5706 O THR B 109 27.642 -14.339 -22.385 1.00 0.90 O ATOM 5707 CB THR B 109 26.661 -16.306 -20.364 1.00 0.90 C ATOM 5708 OG1 THR B 109 26.776 -17.455 -19.544 1.00 0.90 O ATOM 5709 CG2 THR B 109 25.211 -15.826 -20.190 1.00 0.90 C ATOM 5710 H THR B 109 29.180 -16.304 -21.845 1.00 0.00 H ATOM 5711 HA THR B 109 26.427 -17.379 -22.178 1.00 0.00 H ATOM 5712 HB THR B 109 27.307 -15.535 -19.944 1.00 0.00 H ATOM 5713 HG1 THR B 109 27.093 -18.193 -20.071 1.00 0.00 H ATOM 5714 1HG2 THR B 109 25.009 -15.656 -19.133 1.00 0.00 H ATOM 5715 2HG2 THR B 109 25.067 -14.897 -20.742 1.00 0.00 H ATOM 5716 3HG2 THR B 109 24.529 -16.584 -20.572 1.00 0.00 H ATOM 5717 N PHE B 110 25.796 -15.198 -23.346 1.00 0.90 N ATOM 5718 CA PHE B 110 25.366 -14.008 -24.055 1.00 0.90 C ATOM 5719 C PHE B 110 24.029 -13.609 -23.462 1.00 0.90 C ATOM 5720 O PHE B 110 23.090 -14.399 -23.519 1.00 0.90 O ATOM 5721 CB PHE B 110 25.120 -14.294 -25.564 1.00 0.90 C ATOM 5722 CG PHE B 110 26.405 -14.666 -26.238 1.00 0.90 C ATOM 5723 CD1 PHE B 110 27.282 -13.663 -26.671 1.00 0.90 C ATOM 5724 CD2 PHE B 110 26.750 -16.012 -26.446 1.00 0.90 C ATOM 5725 CE1 PHE B 110 28.482 -13.992 -27.314 1.00 0.90 C ATOM 5726 CE2 PHE B 110 27.940 -16.345 -27.101 1.00 0.90 C ATOM 5727 CZ PHE B 110 28.810 -15.335 -27.534 1.00 0.90 C ATOM 5728 H PHE B 110 25.261 -16.049 -23.444 1.00 0.00 H ATOM 5729 HA PHE B 110 26.152 -13.256 -23.978 1.00 0.00 H ATOM 5730 1HB PHE B 110 24.397 -15.102 -25.668 1.00 0.00 H ATOM 5731 2HB PHE B 110 24.693 -13.410 -26.037 1.00 0.00 H ATOM 5732 HD1 PHE B 110 27.021 -12.618 -26.502 1.00 0.00 H ATOM 5733 HD2 PHE B 110 26.074 -16.799 -26.110 1.00 0.00 H ATOM 5734 HE1 PHE B 110 29.158 -13.203 -27.642 1.00 0.00 H ATOM 5735 HE2 PHE B 110 28.191 -17.391 -27.276 1.00 0.00 H ATOM 5736 HZ PHE B 110 29.738 -15.594 -28.042 1.00 0.00 H ATOM 5737 N ASP B 111 23.912 -12.396 -22.879 1.00 0.90 N ATOM 5738 CA ASP B 111 22.677 -11.888 -22.294 1.00 0.90 C ATOM 5739 C ASP B 111 22.301 -10.631 -23.064 1.00 0.90 C ATOM 5740 O ASP B 111 23.163 -9.821 -23.412 1.00 0.90 O ATOM 5741 CB ASP B 111 22.881 -11.552 -20.780 1.00 0.90 C ATOM 5742 CG ASP B 111 21.634 -11.590 -19.900 1.00 0.90 C ATOM 5743 OD1 ASP B 111 20.489 -11.529 -20.406 1.00 0.90 O ATOM 5744 OD2 ASP B 111 21.843 -11.631 -18.653 1.00 0.90 O ATOM 5745 H ASP B 111 24.741 -11.819 -22.856 1.00 0.00 H ATOM 5746 HA ASP B 111 21.911 -12.660 -22.378 1.00 0.00 H ATOM 5747 1HB ASP B 111 23.594 -12.252 -20.345 1.00 0.00 H ATOM 5748 2HB ASP B 111 23.304 -10.552 -20.683 1.00 0.00 H ATOM 5749 N THR B 112 21.007 -10.452 -23.366 1.00 0.86 N ATOM 5750 CA THR B 112 20.477 -9.317 -24.109 1.00 0.86 C ATOM 5751 C THR B 112 19.171 -8.875 -23.515 1.00 0.86 C ATOM 5752 O THR B 112 18.382 -9.668 -23.006 1.00 0.86 O ATOM 5753 CB THR B 112 20.203 -9.549 -25.600 1.00 0.86 C ATOM 5754 OG1 THR B 112 19.429 -10.709 -25.852 1.00 0.86 O ATOM 5755 CG2 THR B 112 21.534 -9.750 -26.327 1.00 0.86 C ATOM 5756 H THR B 112 20.373 -11.169 -23.045 1.00 0.00 H ATOM 5757 HA THR B 112 21.203 -8.505 -24.064 1.00 0.00 H ATOM 5758 HB THR B 112 19.681 -8.686 -26.013 1.00 0.00 H ATOM 5759 HG1 THR B 112 19.218 -11.139 -25.020 1.00 0.00 H ATOM 5760 1HG2 THR B 112 21.348 -9.915 -27.388 1.00 0.00 H ATOM 5761 2HG2 THR B 112 22.155 -8.863 -26.201 1.00 0.00 H ATOM 5762 3HG2 THR B 112 22.049 -10.615 -25.911 1.00 0.00 H ATOM 5763 N THR B 113 18.908 -7.558 -23.592 1.00 0.80 N ATOM 5764 CA THR B 113 17.656 -6.949 -23.169 1.00 0.80 C ATOM 5765 C THR B 113 17.256 -5.884 -24.173 1.00 0.80 C ATOM 5766 O THR B 113 18.083 -5.181 -24.754 1.00 0.80 O ATOM 5767 CB THR B 113 17.669 -6.306 -21.780 1.00 0.80 C ATOM 5768 OG1 THR B 113 18.777 -5.442 -21.623 1.00 0.80 O ATOM 5769 CG2 THR B 113 17.802 -7.383 -20.695 1.00 0.80 C ATOM 5770 H THR B 113 19.638 -6.971 -23.970 1.00 0.00 H ATOM 5771 HA THR B 113 16.888 -7.723 -23.137 1.00 0.00 H ATOM 5772 HB THR B 113 16.742 -5.753 -21.626 1.00 0.00 H ATOM 5773 HG1 THR B 113 19.297 -5.439 -22.431 1.00 0.00 H ATOM 5774 1HG2 THR B 113 17.809 -6.911 -19.713 1.00 0.00 H ATOM 5775 2HG2 THR B 113 16.960 -8.072 -20.761 1.00 0.00 H ATOM 5776 3HG2 THR B 113 18.731 -7.932 -20.840 1.00 0.00 H ATOM 5777 N PHE B 114 15.945 -5.745 -24.427 1.00 0.79 N ATOM 5778 CA PHE B 114 15.430 -4.745 -25.337 1.00 0.79 C ATOM 5779 C PHE B 114 14.090 -4.280 -24.821 1.00 0.79 C ATOM 5780 O PHE B 114 13.299 -5.064 -24.301 1.00 0.79 O ATOM 5781 CB PHE B 114 15.304 -5.320 -26.785 1.00 0.79 C ATOM 5782 CG PHE B 114 14.619 -4.371 -27.757 1.00 0.79 C ATOM 5783 CD1 PHE B 114 15.196 -3.128 -28.044 1.00 0.79 C ATOM 5784 CD2 PHE B 114 13.350 -4.652 -28.300 1.00 0.79 C ATOM 5785 CE1 PHE B 114 14.572 -2.212 -28.898 1.00 0.79 C ATOM 5786 CE2 PHE B 114 12.706 -3.730 -29.140 1.00 0.79 C ATOM 5787 CZ PHE B 114 13.323 -2.513 -29.446 1.00 0.79 C ATOM 5788 H PHE B 114 15.299 -6.366 -23.961 1.00 0.00 H ATOM 5789 HA PHE B 114 16.126 -3.905 -25.359 1.00 0.00 H ATOM 5790 1HB PHE B 114 16.296 -5.550 -27.172 1.00 0.00 H ATOM 5791 2HB PHE B 114 14.739 -6.251 -26.759 1.00 0.00 H ATOM 5792 HD1 PHE B 114 16.154 -2.868 -27.592 1.00 0.00 H ATOM 5793 HD2 PHE B 114 12.868 -5.601 -28.061 1.00 0.00 H ATOM 5794 HE1 PHE B 114 15.061 -1.267 -29.134 1.00 0.00 H ATOM 5795 HE2 PHE B 114 11.725 -3.962 -29.553 1.00 0.00 H ATOM 5796 HZ PHE B 114 12.831 -1.801 -30.108 1.00 0.00 H ATOM 5797 N SER B 115 13.811 -2.973 -24.965 1.00 0.82 N ATOM 5798 CA SER B 115 12.560 -2.394 -24.519 1.00 0.82 C ATOM 5799 C SER B 115 11.833 -1.756 -25.709 1.00 0.82 C ATOM 5800 O SER B 115 12.212 -0.649 -26.095 1.00 0.82 O ATOM 5801 CB SER B 115 12.788 -1.310 -23.439 1.00 0.82 C ATOM 5802 OG SER B 115 13.748 -1.750 -22.479 1.00 0.82 O ATOM 5803 H SER B 115 14.501 -2.378 -25.400 1.00 0.00 H ATOM 5804 HA SER B 115 11.949 -3.185 -24.082 1.00 0.00 H ATOM 5805 1HB SER B 115 13.133 -0.391 -23.913 1.00 0.00 H ATOM 5806 2HB SER B 115 11.844 -1.087 -22.943 1.00 0.00 H ATOM 5807 HG SER B 115 14.015 -2.630 -22.756 1.00 0.00 H ATOM 5808 N PRO B 116 10.769 -2.326 -26.296 1.00 0.84 N ATOM 5809 CA PRO B 116 10.085 -1.824 -27.503 1.00 0.84 C ATOM 5810 C PRO B 116 9.381 -0.480 -27.346 1.00 0.84 C ATOM 5811 O PRO B 116 8.840 0.026 -28.322 1.00 0.84 O ATOM 5812 CB PRO B 116 9.064 -2.936 -27.852 1.00 0.84 C ATOM 5813 CG PRO B 116 9.640 -4.209 -27.223 1.00 0.84 C ATOM 5814 CD PRO B 116 10.344 -3.685 -25.974 1.00 0.84 C ATOM 5815 HA PRO B 116 10.820 -1.709 -28.314 1.00 0.00 H ATOM 5816 1HB PRO B 116 8.074 -2.678 -27.449 1.00 0.00 H ATOM 5817 2HB PRO B 116 8.955 -3.018 -28.944 1.00 0.00 H ATOM 5818 1HG PRO B 116 8.832 -4.922 -27.002 1.00 0.00 H ATOM 5819 2HG PRO B 116 10.320 -4.708 -27.930 1.00 0.00 H ATOM 5820 1HD PRO B 116 9.638 -3.676 -25.131 1.00 0.00 H ATOM 5821 2HD PRO B 116 11.211 -4.322 -25.747 1.00 0.00 H ATOM 5822 N ASN B 117 9.355 0.092 -26.127 1.00 0.78 N ATOM 5823 CA ASN B 117 8.720 1.362 -25.822 1.00 0.78 C ATOM 5824 C ASN B 117 9.719 2.520 -25.903 1.00 0.78 C ATOM 5825 O ASN B 117 9.479 3.516 -26.574 1.00 0.78 O ATOM 5826 CB ASN B 117 8.084 1.338 -24.399 1.00 0.78 C ATOM 5827 CG ASN B 117 6.944 0.324 -24.290 1.00 0.78 C ATOM 5828 OD1 ASN B 117 6.725 -0.573 -25.099 1.00 0.78 O ATOM 5829 ND2 ASN B 117 6.160 0.443 -23.197 1.00 0.78 N ATOM 5830 H ASN B 117 9.817 -0.417 -25.387 1.00 0.00 H ATOM 5831 HA ASN B 117 7.928 1.537 -26.551 1.00 0.00 H ATOM 5832 1HB ASN B 117 8.850 1.092 -23.662 1.00 0.00 H ATOM 5833 2HB ASN B 117 7.701 2.329 -24.155 1.00 0.00 H ATOM 5834 1HD2 ASN B 117 5.395 -0.186 -23.060 1.00 0.00 H ATOM 5835 2HD2 ASN B 117 6.344 1.160 -22.525 1.00 0.00 H ATOM 5836 N THR B 118 10.887 2.414 -25.222 1.00 0.78 N ATOM 5837 CA THR B 118 11.916 3.464 -25.190 1.00 0.78 C ATOM 5838 C THR B 118 12.962 3.222 -26.280 1.00 0.78 C ATOM 5839 O THR B 118 13.778 4.079 -26.602 1.00 0.78 O ATOM 5840 CB THR B 118 12.564 3.562 -23.783 1.00 0.78 C ATOM 5841 OG1 THR B 118 13.631 4.491 -23.676 1.00 0.78 O ATOM 5842 CG2 THR B 118 13.124 2.215 -23.307 1.00 0.78 C ATOM 5843 H THR B 118 11.043 1.556 -24.712 1.00 0.00 H ATOM 5844 HA THR B 118 11.443 4.419 -25.419 1.00 0.00 H ATOM 5845 HB THR B 118 11.819 3.897 -23.062 1.00 0.00 H ATOM 5846 HG1 THR B 118 13.772 4.914 -24.526 1.00 0.00 H ATOM 5847 1HG2 THR B 118 13.567 2.334 -22.318 1.00 0.00 H ATOM 5848 2HG2 THR B 118 12.318 1.483 -23.259 1.00 0.00 H ATOM 5849 3HG2 THR B 118 13.885 1.870 -24.006 1.00 0.00 H ATOM 5850 N GLY B 119 12.974 2.025 -26.911 1.00 0.82 N ATOM 5851 CA GLY B 119 13.885 1.671 -28.001 1.00 0.82 C ATOM 5852 C GLY B 119 15.277 1.307 -27.541 1.00 0.82 C ATOM 5853 O GLY B 119 16.126 0.891 -28.324 1.00 0.82 O ATOM 5854 H GLY B 119 12.300 1.344 -26.592 1.00 0.00 H ATOM 5855 1HA GLY B 119 13.477 0.827 -28.557 1.00 0.00 H ATOM 5856 2HA GLY B 119 13.962 2.506 -28.696 1.00 0.00 H ATOM 5857 N LYS B 120 15.552 1.452 -26.232 1.00 0.74 N ATOM 5858 CA LYS B 120 16.795 1.064 -25.596 1.00 0.74 C ATOM 5859 C LYS B 120 17.092 -0.426 -25.638 1.00 0.74 C ATOM 5860 O LYS B 120 16.214 -1.278 -25.530 1.00 0.74 O ATOM 5861 CB LYS B 120 16.905 1.564 -24.127 1.00 0.74 C ATOM 5862 CG LYS B 120 16.913 3.101 -23.980 1.00 0.74 C ATOM 5863 CD LYS B 120 18.164 3.802 -24.552 1.00 0.74 C ATOM 5864 CE LYS B 120 19.448 3.456 -23.787 1.00 0.74 C ATOM 5865 NZ LYS B 120 20.595 4.190 -24.359 1.00 0.74 N ATOM 5866 H LYS B 120 14.820 1.865 -25.671 1.00 0.00 H ATOM 5867 HA LYS B 120 17.622 1.505 -26.154 1.00 0.00 H ATOM 5868 1HB LYS B 120 16.068 1.175 -23.547 1.00 0.00 H ATOM 5869 2HB LYS B 120 17.821 1.179 -23.679 1.00 0.00 H ATOM 5870 1HG LYS B 120 16.047 3.520 -24.493 1.00 0.00 H ATOM 5871 2HG LYS B 120 16.851 3.366 -22.925 1.00 0.00 H ATOM 5872 1HD LYS B 120 18.300 3.510 -25.594 1.00 0.00 H ATOM 5873 2HD LYS B 120 18.027 4.882 -24.511 1.00 0.00 H ATOM 5874 1HE LYS B 120 19.328 3.721 -22.738 1.00 0.00 H ATOM 5875 2HE LYS B 120 19.631 2.383 -23.849 1.00 0.00 H ATOM 5876 1HZ LYS B 120 21.434 3.955 -23.849 1.00 0.00 H ATOM 5877 2HZ LYS B 120 20.709 3.934 -25.330 1.00 0.00 H ATOM 5878 3HZ LYS B 120 20.427 5.184 -24.290 1.00 0.00 H ATOM 5879 N LYS B 121 18.383 -0.760 -25.795 1.00 0.75 N ATOM 5880 CA LYS B 121 18.833 -2.111 -25.979 1.00 0.75 C ATOM 5881 C LYS B 121 20.175 -2.230 -25.293 1.00 0.75 C ATOM 5882 O LYS B 121 20.986 -1.312 -25.397 1.00 0.75 O ATOM 5883 CB LYS B 121 19.006 -2.331 -27.498 1.00 0.75 C ATOM 5884 CG LYS B 121 19.663 -3.647 -27.940 1.00 0.75 C ATOM 5885 CD LYS B 121 20.083 -3.574 -29.418 1.00 0.75 C ATOM 5886 CE LYS B 121 18.927 -3.224 -30.365 1.00 0.75 C ATOM 5887 NZ LYS B 121 19.437 -3.063 -31.741 1.00 0.75 N ATOM 5888 H LYS B 121 19.062 -0.013 -25.781 1.00 0.00 H ATOM 5889 HA LYS B 121 18.072 -2.786 -25.585 1.00 0.00 H ATOM 5890 1HB LYS B 121 18.031 -2.293 -27.985 1.00 0.00 H ATOM 5891 2HB LYS B 121 19.612 -1.527 -27.916 1.00 0.00 H ATOM 5892 1HG LYS B 121 20.542 -3.840 -27.324 1.00 0.00 H ATOM 5893 2HG LYS B 121 18.960 -4.468 -27.805 1.00 0.00 H ATOM 5894 1HD LYS B 121 20.858 -2.816 -29.539 1.00 0.00 H ATOM 5895 2HD LYS B 121 20.490 -4.536 -29.729 1.00 0.00 H ATOM 5896 1HE LYS B 121 18.181 -4.017 -30.337 1.00 0.00 H ATOM 5897 2HE LYS B 121 18.454 -2.299 -30.035 1.00 0.00 H ATOM 5898 1HZ LYS B 121 18.672 -2.832 -32.359 1.00 0.00 H ATOM 5899 2HZ LYS B 121 20.122 -2.321 -31.762 1.00 0.00 H ATOM 5900 3HZ LYS B 121 19.866 -3.925 -32.044 1.00 0.00 H ATOM 5901 N SER B 122 20.408 -3.348 -24.575 1.00 0.81 N ATOM 5902 CA SER B 122 21.598 -3.618 -23.774 1.00 0.81 C ATOM 5903 C SER B 122 22.013 -5.048 -24.041 1.00 0.81 C ATOM 5904 O SER B 122 21.228 -5.888 -24.496 1.00 0.81 O ATOM 5905 CB SER B 122 21.268 -3.343 -22.267 1.00 0.81 C ATOM 5906 OG SER B 122 22.167 -3.819 -21.260 1.00 0.81 O ATOM 5907 H SER B 122 19.675 -4.041 -24.616 1.00 0.00 H ATOM 5908 HA SER B 122 22.394 -2.947 -24.099 1.00 0.00 H ATOM 5909 1HB SER B 122 21.192 -2.269 -22.101 1.00 0.00 H ATOM 5910 2HB SER B 122 20.302 -3.781 -22.021 1.00 0.00 H ATOM 5911 HG SER B 122 22.878 -4.263 -21.728 1.00 0.00 H ATOM 5912 N GLY B 123 23.302 -5.346 -23.815 1.00 0.90 N ATOM 5913 CA GLY B 123 23.791 -6.705 -23.913 1.00 0.90 C ATOM 5914 C GLY B 123 25.118 -6.895 -23.247 1.00 0.90 C ATOM 5915 O GLY B 123 25.888 -5.964 -23.042 1.00 0.90 O ATOM 5916 H GLY B 123 23.947 -4.608 -23.571 1.00 0.00 H ATOM 5917 1HA GLY B 123 23.069 -7.385 -23.460 1.00 0.00 H ATOM 5918 2HA GLY B 123 23.881 -6.984 -24.962 1.00 0.00 H ATOM 5919 N LYS B 124 25.433 -8.149 -22.898 1.00 0.86 N ATOM 5920 CA LYS B 124 26.682 -8.479 -22.245 1.00 0.86 C ATOM 5921 C LYS B 124 27.148 -9.874 -22.580 1.00 0.86 C ATOM 5922 O LYS B 124 26.364 -10.792 -22.821 1.00 0.86 O ATOM 5923 CB LYS B 124 26.654 -8.300 -20.702 1.00 0.86 C ATOM 5924 CG LYS B 124 25.302 -8.536 -20.017 1.00 0.86 C ATOM 5925 CD LYS B 124 25.334 -7.994 -18.585 1.00 0.86 C ATOM 5926 CE LYS B 124 23.947 -7.779 -17.997 1.00 0.86 C ATOM 5927 NZ LYS B 124 24.109 -7.031 -16.736 1.00 0.86 N ATOM 5928 H LYS B 124 24.773 -8.887 -23.099 1.00 0.00 H ATOM 5929 HA LYS B 124 27.458 -7.816 -22.628 1.00 0.00 H ATOM 5930 1HB LYS B 124 27.366 -8.986 -20.243 1.00 0.00 H ATOM 5931 2HB LYS B 124 26.966 -7.287 -20.447 1.00 0.00 H ATOM 5932 1HG LYS B 124 24.516 -8.033 -20.581 1.00 0.00 H ATOM 5933 2HG LYS B 124 25.085 -9.604 -19.999 1.00 0.00 H ATOM 5934 1HD LYS B 124 25.870 -8.694 -17.943 1.00 0.00 H ATOM 5935 2HD LYS B 124 25.859 -7.039 -18.569 1.00 0.00 H ATOM 5936 1HE LYS B 124 23.334 -7.223 -18.705 1.00 0.00 H ATOM 5937 2HE LYS B 124 23.473 -8.744 -17.820 1.00 0.00 H ATOM 5938 1HZ LYS B 124 23.203 -6.872 -16.319 1.00 0.00 H ATOM 5939 2HZ LYS B 124 24.683 -7.565 -16.099 1.00 0.00 H ATOM 5940 3HZ LYS B 124 24.552 -6.143 -16.925 1.00 0.00 H ATOM 5941 N ILE B 125 28.484 -10.035 -22.589 1.00 0.91 N ATOM 5942 CA ILE B 125 29.179 -11.293 -22.795 1.00 0.91 C ATOM 5943 C ILE B 125 29.819 -11.622 -21.468 1.00 0.91 C ATOM 5944 O ILE B 125 30.719 -10.914 -21.031 1.00 0.91 O ATOM 5945 CB ILE B 125 30.267 -11.213 -23.870 1.00 0.91 C ATOM 5946 CG1 ILE B 125 29.615 -10.865 -25.230 1.00 0.91 C ATOM 5947 CG2 ILE B 125 31.035 -12.564 -23.929 1.00 0.91 C ATOM 5948 CD1 ILE B 125 30.636 -10.637 -26.352 1.00 0.91 C ATOM 5949 H ILE B 125 29.023 -9.194 -22.437 1.00 0.00 H ATOM 5950 HA ILE B 125 28.455 -12.038 -23.122 1.00 0.00 H ATOM 5951 HB ILE B 125 30.962 -10.410 -23.625 1.00 0.00 H ATOM 5952 1HG1 ILE B 125 28.946 -11.671 -25.529 1.00 0.00 H ATOM 5953 2HG1 ILE B 125 29.012 -9.963 -25.124 1.00 0.00 H ATOM 5954 1HG2 ILE B 125 31.809 -12.509 -24.694 1.00 0.00 H ATOM 5955 2HG2 ILE B 125 31.494 -12.764 -22.962 1.00 0.00 H ATOM 5956 3HG2 ILE B 125 30.340 -13.367 -24.173 1.00 0.00 H ATOM 5957 1HD1 ILE B 125 30.112 -10.397 -27.277 1.00 0.00 H ATOM 5958 2HD1 ILE B 125 31.294 -9.810 -26.083 1.00 0.00 H ATOM 5959 3HD1 ILE B 125 31.227 -11.540 -26.495 1.00 0.00 H ATOM 5960 N LYS B 126 29.362 -12.694 -20.793 1.00 0.89 N ATOM 5961 CA LYS B 126 29.939 -13.163 -19.543 1.00 0.89 C ATOM 5962 C LYS B 126 30.776 -14.395 -19.813 1.00 0.89 C ATOM 5963 O LYS B 126 30.434 -15.223 -20.664 1.00 0.89 O ATOM 5964 CB LYS B 126 28.874 -13.538 -18.484 1.00 0.89 C ATOM 5965 CG LYS B 126 27.892 -12.406 -18.170 1.00 0.89 C ATOM 5966 CD LYS B 126 26.822 -12.862 -17.174 1.00 0.89 C ATOM 5967 CE LYS B 126 25.932 -11.701 -16.748 1.00 0.89 C ATOM 5968 NZ LYS B 126 24.740 -12.223 -16.047 1.00 0.89 N ATOM 5969 H LYS B 126 28.575 -13.189 -21.188 1.00 0.00 H ATOM 5970 HA LYS B 126 30.549 -12.363 -19.122 1.00 0.00 H ATOM 5971 1HB LYS B 126 28.302 -14.399 -18.832 1.00 0.00 H ATOM 5972 2HB LYS B 126 29.369 -13.827 -17.557 1.00 0.00 H ATOM 5973 1HG LYS B 126 28.435 -11.560 -17.747 1.00 0.00 H ATOM 5974 2HG LYS B 126 27.407 -12.080 -19.089 1.00 0.00 H ATOM 5975 1HD LYS B 126 26.204 -13.635 -17.632 1.00 0.00 H ATOM 5976 2HD LYS B 126 27.303 -13.282 -16.291 1.00 0.00 H ATOM 5977 1HE LYS B 126 26.491 -11.037 -16.090 1.00 0.00 H ATOM 5978 2HE LYS B 126 25.628 -11.134 -17.628 1.00 0.00 H ATOM 5979 1HZ LYS B 126 24.150 -11.453 -15.765 1.00 0.00 H ATOM 5980 2HZ LYS B 126 24.224 -12.833 -16.666 1.00 0.00 H ATOM 5981 3HZ LYS B 126 25.029 -12.741 -15.230 1.00 0.00 H ATOM 5982 N SER B 127 31.896 -14.553 -19.089 1.00 0.90 N ATOM 5983 CA SER B 127 32.753 -15.721 -19.183 1.00 0.90 C ATOM 5984 C SER B 127 33.124 -16.186 -17.797 1.00 0.90 C ATOM 5985 O SER B 127 33.425 -15.388 -16.917 1.00 0.90 O ATOM 5986 CB SER B 127 34.039 -15.539 -20.057 1.00 0.90 C ATOM 5987 OG SER B 127 35.104 -14.811 -19.436 1.00 0.90 O ATOM 5988 H SER B 127 32.143 -13.812 -18.449 1.00 0.00 H ATOM 5989 HA SER B 127 32.184 -16.532 -19.641 1.00 0.00 H ATOM 5990 1HB SER B 127 34.432 -16.517 -20.334 1.00 0.00 H ATOM 5991 2HB SER B 127 33.782 -15.017 -20.978 1.00 0.00 H ATOM 5992 HG SER B 127 34.787 -14.573 -18.561 1.00 0.00 H ATOM 5993 N SER B 128 33.097 -17.511 -17.563 1.00 0.87 N ATOM 5994 CA SER B 128 33.428 -18.075 -16.262 1.00 0.87 C ATOM 5995 C SER B 128 34.301 -19.279 -16.449 1.00 0.87 C ATOM 5996 O SER B 128 34.046 -20.090 -17.334 1.00 0.87 O ATOM 5997 CB SER B 128 32.202 -18.585 -15.466 1.00 0.87 C ATOM 5998 OG SER B 128 31.304 -17.509 -15.210 1.00 0.87 O ATOM 5999 H SER B 128 32.838 -18.131 -18.317 1.00 0.00 H ATOM 6000 HA SER B 128 33.898 -17.298 -15.657 1.00 0.00 H ATOM 6001 1HB SER B 128 31.699 -19.367 -16.035 1.00 0.00 H ATOM 6002 2HB SER B 128 32.536 -19.026 -14.528 1.00 0.00 H ATOM 6003 HG SER B 128 31.703 -16.731 -15.607 1.00 0.00 H ATOM 6004 N TYR B 129 35.346 -19.443 -15.618 1.00 0.83 N ATOM 6005 CA TYR B 129 36.252 -20.569 -15.710 1.00 0.83 C ATOM 6006 C TYR B 129 36.409 -21.186 -14.326 1.00 0.83 C ATOM 6007 O TYR B 129 37.032 -20.611 -13.434 1.00 0.83 O ATOM 6008 CB TYR B 129 37.615 -20.118 -16.313 1.00 0.83 C ATOM 6009 CG TYR B 129 38.546 -21.272 -16.578 1.00 0.83 C ATOM 6010 CD1 TYR B 129 38.237 -22.236 -17.549 1.00 0.83 C ATOM 6011 CD2 TYR B 129 39.748 -21.392 -15.860 1.00 0.83 C ATOM 6012 CE1 TYR B 129 39.122 -23.291 -17.816 1.00 0.83 C ATOM 6013 CE2 TYR B 129 40.643 -22.434 -16.137 1.00 0.83 C ATOM 6014 CZ TYR B 129 40.332 -23.378 -17.124 1.00 0.83 C ATOM 6015 OH TYR B 129 41.241 -24.413 -17.425 1.00 0.83 O ATOM 6016 H TYR B 129 35.498 -18.747 -14.902 1.00 0.00 H ATOM 6017 HA TYR B 129 35.809 -21.317 -16.368 1.00 0.00 H ATOM 6018 1HB TYR B 129 37.441 -19.586 -17.250 1.00 0.00 H ATOM 6019 2HB TYR B 129 38.104 -19.424 -15.629 1.00 0.00 H ATOM 6020 HD1 TYR B 129 37.301 -22.170 -18.105 1.00 0.00 H ATOM 6021 HD2 TYR B 129 39.991 -20.671 -15.079 1.00 0.00 H ATOM 6022 HE1 TYR B 129 38.871 -24.034 -18.573 1.00 0.00 H ATOM 6023 HE2 TYR B 129 41.580 -22.510 -15.584 1.00 0.00 H ATOM 6024 HH TYR B 129 42.018 -24.327 -16.867 1.00 0.00 H ATOM 6025 N LYS B 130 35.840 -22.391 -14.121 1.00 0.76 N ATOM 6026 CA LYS B 130 35.940 -23.137 -12.880 1.00 0.76 C ATOM 6027 C LYS B 130 37.001 -24.206 -12.985 1.00 0.76 C ATOM 6028 O LYS B 130 37.109 -24.915 -13.986 1.00 0.76 O ATOM 6029 CB LYS B 130 34.621 -23.860 -12.522 1.00 0.76 C ATOM 6030 CG LYS B 130 33.500 -22.915 -12.073 1.00 0.76 C ATOM 6031 CD LYS B 130 32.276 -23.738 -11.647 1.00 0.76 C ATOM 6032 CE LYS B 130 31.027 -22.899 -11.378 1.00 0.76 C ATOM 6033 NZ LYS B 130 29.913 -23.793 -10.993 1.00 0.76 N ATOM 6034 H LYS B 130 35.316 -22.783 -14.890 1.00 0.00 H ATOM 6035 HA LYS B 130 36.166 -22.438 -12.074 1.00 0.00 H ATOM 6036 1HB LYS B 130 34.267 -24.421 -13.387 1.00 0.00 H ATOM 6037 2HB LYS B 130 34.804 -24.576 -11.720 1.00 0.00 H ATOM 6038 1HG LYS B 130 33.849 -22.308 -11.237 1.00 0.00 H ATOM 6039 2HG LYS B 130 33.233 -22.251 -12.895 1.00 0.00 H ATOM 6040 1HD LYS B 130 32.030 -24.456 -12.430 1.00 0.00 H ATOM 6041 2HD LYS B 130 32.507 -24.287 -10.734 1.00 0.00 H ATOM 6042 1HE LYS B 130 31.232 -22.188 -10.579 1.00 0.00 H ATOM 6043 2HE LYS B 130 30.765 -22.338 -12.275 1.00 0.00 H ATOM 6044 1HZ LYS B 130 29.085 -23.242 -10.815 1.00 0.00 H ATOM 6045 2HZ LYS B 130 29.729 -24.445 -11.743 1.00 0.00 H ATOM 6046 3HZ LYS B 130 30.163 -24.303 -10.158 1.00 0.00 H ATOM 6047 N ARG B 131 37.810 -24.362 -11.922 1.00 0.69 N ATOM 6048 CA ARG B 131 38.784 -25.415 -11.844 1.00 0.69 C ATOM 6049 C ARG B 131 39.209 -25.588 -10.409 1.00 0.69 C ATOM 6050 O ARG B 131 38.871 -24.777 -9.551 1.00 0.69 O ATOM 6051 CB ARG B 131 40.035 -25.066 -12.674 1.00 0.69 C ATOM 6052 CG ARG B 131 40.642 -26.276 -13.389 1.00 0.69 C ATOM 6053 CD ARG B 131 41.567 -25.830 -14.513 1.00 0.69 C ATOM 6054 NE ARG B 131 42.841 -25.303 -13.886 1.00 0.69 N ATOM 6055 CZ ARG B 131 44.035 -25.912 -13.938 1.00 0.69 C ATOM 6056 NH1 ARG B 131 44.184 -27.072 -14.566 1.00 0.69 N ATOM 6057 NH2 ARG B 131 45.102 -25.364 -13.356 1.00 0.69 N ATOM 6058 H ARG B 131 37.725 -23.712 -11.153 1.00 0.00 H ATOM 6059 HA ARG B 131 38.342 -26.326 -12.250 1.00 0.00 H ATOM 6060 1HB ARG B 131 39.778 -24.316 -13.421 1.00 0.00 H ATOM 6061 2HB ARG B 131 40.794 -24.632 -12.023 1.00 0.00 H ATOM 6062 1HG ARG B 131 41.215 -26.870 -12.677 1.00 0.00 H ATOM 6063 2HG ARG B 131 39.844 -26.887 -13.812 1.00 0.00 H ATOM 6064 1HD ARG B 131 41.788 -26.678 -15.160 1.00 0.00 H ATOM 6065 2HD ARG B 131 41.081 -25.047 -15.095 1.00 0.00 H ATOM 6066 HE ARG B 131 42.791 -24.424 -13.389 1.00 0.00 H ATOM 6067 1HH1 ARG B 131 43.391 -27.509 -15.014 1.00 0.00 H ATOM 6068 2HH1 ARG B 131 45.090 -27.517 -14.596 1.00 0.00 H ATOM 6069 1HH2 ARG B 131 45.015 -24.482 -12.870 1.00 0.00 H ATOM 6070 2HH2 ARG B 131 45.996 -25.830 -13.401 1.00 0.00 H ATOM 6071 N GLU B 132 39.981 -26.654 -10.096 1.00 0.72 N ATOM 6072 CA GLU B 132 40.538 -26.891 -8.774 1.00 0.72 C ATOM 6073 C GLU B 132 41.369 -25.726 -8.313 1.00 0.72 C ATOM 6074 O GLU B 132 42.281 -25.301 -9.020 1.00 0.72 O ATOM 6075 CB GLU B 132 41.521 -28.093 -8.740 1.00 0.72 C ATOM 6076 CG GLU B 132 40.869 -29.461 -9.033 1.00 0.72 C ATOM 6077 CD GLU B 132 39.795 -29.847 -8.019 1.00 0.72 C ATOM 6078 OE1 GLU B 132 40.064 -30.152 -6.821 1.00 0.72 O ATOM 6079 OE2 GLU B 132 38.620 -29.850 -8.461 1.00 0.72 O ATOM 6080 H GLU B 132 40.172 -27.314 -10.836 1.00 0.00 H ATOM 6081 HA GLU B 132 39.720 -27.117 -8.089 1.00 0.00 H ATOM 6082 1HB GLU B 132 42.312 -27.937 -9.473 1.00 0.00 H ATOM 6083 2HB GLU B 132 41.991 -28.151 -7.758 1.00 0.00 H ATOM 6084 1HG GLU B 132 40.418 -29.432 -10.024 1.00 0.00 H ATOM 6085 2HG GLU B 132 41.643 -30.227 -9.039 1.00 0.00 H ATOM 6086 N CYS B 133 41.044 -25.181 -7.133 1.00 0.82 N ATOM 6087 CA CYS B 133 41.728 -24.077 -6.505 1.00 0.82 C ATOM 6088 C CYS B 133 41.548 -22.726 -7.180 1.00 0.82 C ATOM 6089 O CYS B 133 42.048 -21.741 -6.653 1.00 0.82 O ATOM 6090 CB CYS B 133 43.233 -24.369 -6.259 1.00 0.82 C ATOM 6091 SG CYS B 133 43.489 -25.865 -5.249 1.00 0.82 S ATOM 6092 H CYS B 133 40.251 -25.597 -6.667 1.00 0.00 H ATOM 6093 HA CYS B 133 41.266 -23.890 -5.536 1.00 0.00 H ATOM 6094 1HB CYS B 133 43.740 -24.495 -7.216 1.00 0.00 H ATOM 6095 2HB CYS B 133 43.691 -23.518 -5.755 1.00 0.00 H ATOM 6096 HG CYS B 133 44.817 -25.804 -5.245 1.00 0.00 H ATOM 6097 N ILE B 134 40.809 -22.617 -8.312 1.00 0.84 N ATOM 6098 CA ILE B 134 40.653 -21.375 -9.049 1.00 0.84 C ATOM 6099 C ILE B 134 39.246 -21.244 -9.645 1.00 0.84 C ATOM 6100 O ILE B 134 38.739 -22.106 -10.360 1.00 0.84 O ATOM 6101 CB ILE B 134 41.770 -21.209 -10.093 1.00 0.84 C ATOM 6102 CG1 ILE B 134 41.542 -19.988 -10.994 1.00 0.84 C ATOM 6103 CG2 ILE B 134 41.924 -22.462 -10.973 1.00 0.84 C ATOM 6104 CD1 ILE B 134 42.730 -19.676 -11.909 1.00 0.84 C ATOM 6105 H ILE B 134 40.349 -23.450 -8.649 1.00 0.00 H ATOM 6106 HA ILE B 134 40.714 -20.546 -8.345 1.00 0.00 H ATOM 6107 HB ILE B 134 42.718 -21.030 -9.586 1.00 0.00 H ATOM 6108 1HG1 ILE B 134 40.662 -20.153 -11.615 1.00 0.00 H ATOM 6109 2HG1 ILE B 134 41.345 -19.112 -10.376 1.00 0.00 H ATOM 6110 1HG2 ILE B 134 42.723 -22.302 -11.697 1.00 0.00 H ATOM 6111 2HG2 ILE B 134 42.169 -23.319 -10.346 1.00 0.00 H ATOM 6112 3HG2 ILE B 134 40.989 -22.653 -11.500 1.00 0.00 H ATOM 6113 1HD1 ILE B 134 42.501 -18.801 -12.518 1.00 0.00 H ATOM 6114 2HD1 ILE B 134 43.614 -19.474 -11.302 1.00 0.00 H ATOM 6115 3HD1 ILE B 134 42.922 -20.529 -12.559 1.00 0.00 H ATOM 6116 N ASN B 135 38.556 -20.122 -9.362 1.00 0.83 N ATOM 6117 CA ASN B 135 37.303 -19.764 -9.990 1.00 0.83 C ATOM 6118 C ASN B 135 37.490 -18.366 -10.566 1.00 0.83 C ATOM 6119 O ASN B 135 37.769 -17.414 -9.836 1.00 0.83 O ATOM 6120 CB ASN B 135 36.164 -19.825 -8.933 1.00 0.83 C ATOM 6121 CG ASN B 135 34.783 -19.784 -9.572 1.00 0.83 C ATOM 6122 OD1 ASN B 135 34.503 -19.107 -10.559 1.00 0.83 O ATOM 6123 ND2 ASN B 135 33.826 -20.523 -8.974 1.00 0.83 N ATOM 6124 H ASN B 135 38.952 -19.505 -8.667 1.00 0.00 H ATOM 6125 HA ASN B 135 37.096 -20.483 -10.784 1.00 0.00 H ATOM 6126 1HB ASN B 135 36.258 -20.741 -8.349 1.00 0.00 H ATOM 6127 2HB ASN B 135 36.262 -18.986 -8.244 1.00 0.00 H ATOM 6128 1HD2 ASN B 135 32.898 -20.537 -9.348 1.00 0.00 H ATOM 6129 2HD2 ASN B 135 34.044 -21.057 -8.158 1.00 0.00 H ATOM 6130 N LEU B 136 37.377 -18.221 -11.902 1.00 0.85 N ATOM 6131 CA LEU B 136 37.581 -16.967 -12.604 1.00 0.85 C ATOM 6132 C LEU B 136 36.337 -16.530 -13.331 1.00 0.85 C ATOM 6133 O LEU B 136 35.495 -17.339 -13.717 1.00 0.85 O ATOM 6134 CB LEU B 136 38.691 -17.065 -13.674 1.00 0.85 C ATOM 6135 CG LEU B 136 40.078 -17.445 -13.134 1.00 0.85 C ATOM 6136 CD1 LEU B 136 41.027 -17.569 -14.339 1.00 0.85 C ATOM 6137 CD2 LEU B 136 40.594 -16.448 -12.076 1.00 0.85 C ATOM 6138 H LEU B 136 37.135 -19.047 -12.430 1.00 0.00 H ATOM 6139 HA LEU B 136 37.884 -16.211 -11.880 1.00 0.00 H ATOM 6140 1HB LEU B 136 38.398 -17.811 -14.411 1.00 0.00 H ATOM 6141 2HB LEU B 136 38.775 -16.102 -14.177 1.00 0.00 H ATOM 6142 HG LEU B 136 40.031 -18.431 -12.671 1.00 0.00 H ATOM 6143 1HD1 LEU B 136 42.024 -17.839 -13.991 1.00 0.00 H ATOM 6144 2HD1 LEU B 136 40.658 -18.341 -15.015 1.00 0.00 H ATOM 6145 3HD1 LEU B 136 41.073 -16.616 -14.866 1.00 0.00 H ATOM 6146 1HD2 LEU B 136 41.578 -16.764 -11.727 1.00 0.00 H ATOM 6147 2HD2 LEU B 136 40.668 -15.454 -12.518 1.00 0.00 H ATOM 6148 3HD2 LEU B 136 39.902 -16.420 -11.234 1.00 0.00 H ATOM 6149 N GLY B 137 36.217 -15.209 -13.552 1.00 0.90 N ATOM 6150 CA GLY B 137 35.117 -14.629 -14.294 1.00 0.90 C ATOM 6151 C GLY B 137 35.535 -13.365 -14.985 1.00 0.90 C ATOM 6152 O GLY B 137 36.294 -12.579 -14.420 1.00 0.90 O ATOM 6153 H GLY B 137 36.933 -14.602 -13.179 1.00 0.00 H ATOM 6154 1HA GLY B 137 34.755 -15.348 -15.030 1.00 0.00 H ATOM 6155 2HA GLY B 137 34.291 -14.421 -13.616 1.00 0.00 H ATOM 6156 N CYS B 138 35.038 -13.130 -16.214 1.00 0.91 N ATOM 6157 CA CYS B 138 35.224 -11.871 -16.919 1.00 0.91 C ATOM 6158 C CYS B 138 33.989 -11.540 -17.738 1.00 0.91 C ATOM 6159 O CYS B 138 33.599 -12.284 -18.634 1.00 0.91 O ATOM 6160 CB CYS B 138 36.476 -11.885 -17.855 1.00 0.91 C ATOM 6161 SG CYS B 138 36.896 -10.292 -18.662 1.00 0.91 S ATOM 6162 H CYS B 138 34.513 -13.870 -16.658 1.00 0.00 H ATOM 6163 HA CYS B 138 35.372 -11.081 -16.183 1.00 0.00 H ATOM 6164 1HB CYS B 138 37.353 -12.195 -17.286 1.00 0.00 H ATOM 6165 2HB CYS B 138 36.328 -12.615 -18.650 1.00 0.00 H ATOM 6166 HG CYS B 138 37.958 -10.746 -19.320 1.00 0.00 H ATOM 6167 N ASP B 139 33.373 -10.376 -17.477 1.00 0.90 N ATOM 6168 CA ASP B 139 32.143 -9.976 -18.123 1.00 0.90 C ATOM 6169 C ASP B 139 32.410 -8.681 -18.879 1.00 0.90 C ATOM 6170 O ASP B 139 33.211 -7.842 -18.464 1.00 0.90 O ATOM 6171 CB ASP B 139 30.954 -9.752 -17.135 1.00 0.90 C ATOM 6172 CG ASP B 139 30.499 -10.969 -16.334 1.00 0.90 C ATOM 6173 OD1 ASP B 139 31.079 -12.073 -16.458 1.00 0.90 O ATOM 6174 OD2 ASP B 139 29.473 -10.803 -15.614 1.00 0.90 O ATOM 6175 H ASP B 139 33.795 -9.759 -16.798 1.00 0.00 H ATOM 6176 HA ASP B 139 31.841 -10.766 -18.811 1.00 0.00 H ATOM 6177 1HB ASP B 139 31.222 -8.981 -16.412 1.00 0.00 H ATOM 6178 2HB ASP B 139 30.084 -9.395 -17.687 1.00 0.00 H ATOM 6179 N VAL B 140 31.752 -8.493 -20.037 1.00 0.88 N ATOM 6180 CA VAL B 140 31.802 -7.251 -20.793 1.00 0.88 C ATOM 6181 C VAL B 140 30.392 -6.754 -21.014 1.00 0.88 C ATOM 6182 O VAL B 140 29.618 -7.377 -21.744 1.00 0.88 O ATOM 6183 CB VAL B 140 32.500 -7.390 -22.148 1.00 0.88 C ATOM 6184 CG1 VAL B 140 32.488 -6.036 -22.901 1.00 0.88 C ATOM 6185 CG2 VAL B 140 33.957 -7.837 -21.900 1.00 0.88 C ATOM 6186 H VAL B 140 31.199 -9.261 -20.389 1.00 0.00 H ATOM 6187 HA VAL B 140 32.364 -6.516 -20.215 1.00 0.00 H ATOM 6188 HB VAL B 140 31.972 -8.135 -22.743 1.00 0.00 H ATOM 6189 1HG1 VAL B 140 32.988 -6.150 -23.863 1.00 0.00 H ATOM 6190 2HG1 VAL B 140 31.458 -5.719 -23.063 1.00 0.00 H ATOM 6191 3HG1 VAL B 140 33.011 -5.286 -22.308 1.00 0.00 H ATOM 6192 1HG2 VAL B 140 34.472 -7.943 -22.854 1.00 0.00 H ATOM 6193 2HG2 VAL B 140 34.468 -7.090 -21.292 1.00 0.00 H ATOM 6194 3HG2 VAL B 140 33.960 -8.794 -21.378 1.00 0.00 H ATOM 6195 N ASP B 141 30.059 -5.595 -20.408 1.00 0.85 N ATOM 6196 CA ASP B 141 28.766 -4.946 -20.494 1.00 0.85 C ATOM 6197 C ASP B 141 28.773 -3.901 -21.607 1.00 0.85 C ATOM 6198 O ASP B 141 29.595 -2.986 -21.620 1.00 0.85 O ATOM 6199 CB ASP B 141 28.363 -4.301 -19.123 1.00 0.85 C ATOM 6200 CG ASP B 141 27.952 -5.330 -18.072 1.00 0.85 C ATOM 6201 OD1 ASP B 141 28.157 -6.549 -18.288 1.00 0.85 O ATOM 6202 OD2 ASP B 141 27.396 -4.919 -17.018 1.00 0.85 O ATOM 6203 H ASP B 141 30.789 -5.167 -19.856 1.00 0.00 H ATOM 6204 HA ASP B 141 28.019 -5.697 -20.752 1.00 0.00 H ATOM 6205 1HB ASP B 141 29.201 -3.723 -18.732 1.00 0.00 H ATOM 6206 2HB ASP B 141 27.532 -3.611 -19.275 1.00 0.00 H ATOM 6207 N PHE B 142 27.847 -4.021 -22.586 1.00 0.82 N ATOM 6208 CA PHE B 142 27.650 -3.069 -23.665 1.00 0.82 C ATOM 6209 C PHE B 142 26.344 -2.329 -23.430 1.00 0.82 C ATOM 6210 O PHE B 142 25.256 -2.889 -23.559 1.00 0.82 O ATOM 6211 CB PHE B 142 27.525 -3.733 -25.064 1.00 0.82 C ATOM 6212 CG PHE B 142 28.795 -4.436 -25.439 1.00 0.82 C ATOM 6213 CD1 PHE B 142 29.846 -3.729 -26.043 1.00 0.82 C ATOM 6214 CD2 PHE B 142 28.945 -5.811 -25.202 1.00 0.82 C ATOM 6215 CE1 PHE B 142 31.023 -4.389 -26.421 1.00 0.82 C ATOM 6216 CE2 PHE B 142 30.119 -6.475 -25.579 1.00 0.82 C ATOM 6217 CZ PHE B 142 31.157 -5.764 -26.195 1.00 0.82 C ATOM 6218 H PHE B 142 27.261 -4.842 -22.542 1.00 0.00 H ATOM 6219 HA PHE B 142 28.513 -2.403 -23.701 1.00 0.00 H ATOM 6220 1HB PHE B 142 26.700 -4.445 -25.056 1.00 0.00 H ATOM 6221 2HB PHE B 142 27.293 -2.972 -25.808 1.00 0.00 H ATOM 6222 HD1 PHE B 142 29.738 -2.658 -26.215 1.00 0.00 H ATOM 6223 HD2 PHE B 142 28.136 -6.364 -24.723 1.00 0.00 H ATOM 6224 HE1 PHE B 142 31.833 -3.831 -26.890 1.00 0.00 H ATOM 6225 HE2 PHE B 142 30.226 -7.544 -25.395 1.00 0.00 H ATOM 6226 HZ PHE B 142 32.066 -6.281 -26.499 1.00 0.00 H ATOM 6227 N ASP B 143 26.458 -1.025 -23.115 1.00 0.75 N ATOM 6228 CA ASP B 143 25.372 -0.152 -22.733 1.00 0.75 C ATOM 6229 C ASP B 143 25.601 1.188 -23.427 1.00 0.75 C ATOM 6230 O ASP B 143 26.418 1.313 -24.336 1.00 0.75 O ATOM 6231 CB ASP B 143 25.323 0.066 -21.188 1.00 0.75 C ATOM 6232 CG ASP B 143 24.655 -1.088 -20.463 1.00 0.75 C ATOM 6233 OD1 ASP B 143 23.515 -1.450 -20.846 1.00 0.75 O ATOM 6234 OD2 ASP B 143 25.247 -1.565 -19.470 1.00 0.75 O ATOM 6235 H ASP B 143 27.396 -0.653 -23.159 1.00 0.00 H ATOM 6236 HA ASP B 143 24.433 -0.614 -23.039 1.00 0.00 H ATOM 6237 1HB ASP B 143 26.337 0.185 -20.805 1.00 0.00 H ATOM 6238 2HB ASP B 143 24.779 0.985 -20.967 1.00 0.00 H ATOM 6239 N PHE B 144 24.871 2.243 -22.989 1.00 0.59 N ATOM 6240 CA PHE B 144 24.994 3.622 -23.451 1.00 0.59 C ATOM 6241 C PHE B 144 26.411 4.179 -23.278 1.00 0.59 C ATOM 6242 O PHE B 144 26.948 4.811 -24.181 1.00 0.59 O ATOM 6243 CB PHE B 144 23.967 4.512 -22.670 1.00 0.59 C ATOM 6244 CG PHE B 144 23.973 5.956 -23.130 1.00 0.59 C ATOM 6245 CD1 PHE B 144 24.656 6.931 -22.380 1.00 0.59 C ATOM 6246 CD2 PHE B 144 23.384 6.340 -24.349 1.00 0.59 C ATOM 6247 CE1 PHE B 144 24.734 8.257 -22.824 1.00 0.59 C ATOM 6248 CE2 PHE B 144 23.439 7.671 -24.784 1.00 0.59 C ATOM 6249 CZ PHE B 144 24.112 8.631 -24.020 1.00 0.59 C ATOM 6250 H PHE B 144 24.189 2.021 -22.278 1.00 0.00 H ATOM 6251 HA PHE B 144 24.763 3.652 -24.517 1.00 0.00 H ATOM 6252 1HB PHE B 144 22.964 4.108 -22.799 1.00 0.00 H ATOM 6253 2HB PHE B 144 24.197 4.483 -21.606 1.00 0.00 H ATOM 6254 HD1 PHE B 144 25.130 6.645 -21.441 1.00 0.00 H ATOM 6255 HD2 PHE B 144 22.859 5.593 -24.945 1.00 0.00 H ATOM 6256 HE1 PHE B 144 25.279 8.996 -22.238 1.00 0.00 H ATOM 6257 HE2 PHE B 144 22.956 7.959 -25.718 1.00 0.00 H ATOM 6258 HZ PHE B 144 24.150 9.667 -24.355 1.00 0.00 H ATOM 6259 N ALA B 145 27.053 3.923 -22.123 1.00 0.56 N ATOM 6260 CA ALA B 145 28.427 4.293 -21.876 1.00 0.56 C ATOM 6261 C ALA B 145 29.241 3.016 -21.846 1.00 0.56 C ATOM 6262 O ALA B 145 29.705 2.583 -20.798 1.00 0.56 O ATOM 6263 CB ALA B 145 28.543 5.054 -20.534 1.00 0.56 C ATOM 6264 H ALA B 145 26.534 3.446 -21.399 1.00 0.00 H ATOM 6265 HA ALA B 145 28.752 4.948 -22.684 1.00 0.00 H ATOM 6266 1HB ALA B 145 29.584 5.327 -20.359 1.00 0.00 H ATOM 6267 2HB ALA B 145 27.933 5.956 -20.573 1.00 0.00 H ATOM 6268 3HB ALA B 145 28.195 4.416 -19.723 1.00 0.00 H ATOM 6269 N GLY B 146 29.366 2.325 -22.999 1.00 0.71 N ATOM 6270 CA GLY B 146 30.083 1.061 -23.047 1.00 0.71 C ATOM 6271 C GLY B 146 31.398 1.078 -23.777 1.00 0.71 C ATOM 6272 O GLY B 146 31.716 2.012 -24.512 1.00 0.71 O ATOM 6273 H GLY B 146 28.955 2.690 -23.846 1.00 0.00 H ATOM 6274 1HA GLY B 146 30.282 0.717 -22.032 1.00 0.00 H ATOM 6275 2HA GLY B 146 29.459 0.307 -23.525 1.00 0.00 H ATOM 6276 N PRO B 147 32.145 -0.012 -23.684 1.00 0.83 N ATOM 6277 CA PRO B 147 31.894 -1.162 -22.820 1.00 0.83 C ATOM 6278 C PRO B 147 32.486 -1.009 -21.425 1.00 0.83 C ATOM 6279 O PRO B 147 33.404 -0.225 -21.200 1.00 0.83 O ATOM 6280 CB PRO B 147 32.540 -2.322 -23.581 1.00 0.83 C ATOM 6281 CG PRO B 147 33.694 -1.681 -24.360 1.00 0.83 C ATOM 6282 CD PRO B 147 33.155 -0.283 -24.699 1.00 0.83 C ATOM 6283 HA PRO B 147 30.809 -1.313 -22.725 1.00 0.00 H ATOM 6284 1HB PRO B 147 32.883 -3.091 -22.874 1.00 0.00 H ATOM 6285 2HB PRO B 147 31.799 -2.799 -24.239 1.00 0.00 H ATOM 6286 1HG PRO B 147 34.603 -1.657 -23.741 1.00 0.00 H ATOM 6287 2HG PRO B 147 33.931 -2.282 -25.250 1.00 0.00 H ATOM 6288 1HD PRO B 147 33.973 0.450 -24.641 1.00 0.00 H ATOM 6289 2HD PRO B 147 32.714 -0.294 -25.707 1.00 0.00 H ATOM 6290 N ALA B 148 31.971 -1.784 -20.460 1.00 0.89 N ATOM 6291 CA ALA B 148 32.527 -1.863 -19.131 1.00 0.89 C ATOM 6292 C ALA B 148 32.981 -3.292 -18.897 1.00 0.89 C ATOM 6293 O ALA B 148 32.229 -4.243 -19.089 1.00 0.89 O ATOM 6294 CB ALA B 148 31.482 -1.431 -18.085 1.00 0.89 C ATOM 6295 H ALA B 148 31.155 -2.335 -20.685 1.00 0.00 H ATOM 6296 HA ALA B 148 33.379 -1.185 -19.079 1.00 0.00 H ATOM 6297 1HB ALA B 148 31.917 -1.496 -17.088 1.00 0.00 H ATOM 6298 2HB ALA B 148 31.175 -0.404 -18.280 1.00 0.00 H ATOM 6299 3HB ALA B 148 30.615 -2.086 -18.146 1.00 0.00 H ATOM 6300 N ILE B 149 34.257 -3.472 -18.511 1.00 0.86 N ATOM 6301 CA ILE B 149 34.854 -4.781 -18.312 1.00 0.86 C ATOM 6302 C ILE B 149 34.829 -5.081 -16.826 1.00 0.86 C ATOM 6303 O ILE B 149 35.311 -4.291 -16.015 1.00 0.86 O ATOM 6304 CB ILE B 149 36.288 -4.877 -18.840 1.00 0.86 C ATOM 6305 CG1 ILE B 149 36.356 -4.334 -20.296 1.00 0.86 C ATOM 6306 CG2 ILE B 149 36.746 -6.360 -18.739 1.00 0.86 C ATOM 6307 CD1 ILE B 149 37.759 -4.403 -20.917 1.00 0.86 C ATOM 6308 H ILE B 149 34.818 -2.647 -18.355 1.00 0.00 H ATOM 6309 HA ILE B 149 34.260 -5.517 -18.852 1.00 0.00 H ATOM 6310 HB ILE B 149 36.940 -4.243 -18.240 1.00 0.00 H ATOM 6311 1HG1 ILE B 149 35.674 -4.902 -20.928 1.00 0.00 H ATOM 6312 2HG1 ILE B 149 36.027 -3.295 -20.313 1.00 0.00 H ATOM 6313 1HG2 ILE B 149 37.766 -6.452 -19.111 1.00 0.00 H ATOM 6314 2HG2 ILE B 149 36.709 -6.682 -17.699 1.00 0.00 H ATOM 6315 3HG2 ILE B 149 36.084 -6.987 -19.337 1.00 0.00 H ATOM 6316 1HD1 ILE B 149 37.728 -4.007 -21.932 1.00 0.00 H ATOM 6317 2HD1 ILE B 149 38.452 -3.811 -20.318 1.00 0.00 H ATOM 6318 3HD1 ILE B 149 38.095 -5.439 -20.943 1.00 0.00 H ATOM 6319 N HIS B 150 34.269 -6.237 -16.433 1.00 0.84 N ATOM 6320 CA HIS B 150 34.238 -6.711 -15.062 1.00 0.84 C ATOM 6321 C HIS B 150 35.152 -7.912 -14.994 1.00 0.84 C ATOM 6322 O HIS B 150 35.180 -8.717 -15.917 1.00 0.84 O ATOM 6323 CB HIS B 150 32.829 -7.191 -14.615 1.00 0.84 C ATOM 6324 CG HIS B 150 31.751 -6.162 -14.778 1.00 0.84 C ATOM 6325 ND1 HIS B 150 31.572 -5.200 -13.799 1.00 0.84 N ATOM 6326 CD2 HIS B 150 30.911 -5.928 -15.820 1.00 0.84 C ATOM 6327 CE1 HIS B 150 30.626 -4.406 -14.273 1.00 0.84 C ATOM 6328 NE2 HIS B 150 30.192 -4.803 -15.488 1.00 0.84 N ATOM 6329 H HIS B 150 33.846 -6.799 -17.158 1.00 0.00 H ATOM 6330 HA HIS B 150 34.523 -5.901 -14.391 1.00 0.00 H ATOM 6331 1HB HIS B 150 32.545 -8.072 -15.192 1.00 0.00 H ATOM 6332 2HB HIS B 150 32.860 -7.483 -13.566 1.00 0.00 H ATOM 6333 HD2 HIS B 150 30.815 -6.510 -16.737 1.00 0.00 H ATOM 6334 HE1 HIS B 150 30.221 -3.527 -13.772 1.00 0.00 H ATOM 6335 HE2 HIS B 150 29.475 -4.350 -16.037 1.00 0.00 H ATOM 6336 N GLY B 151 35.938 -8.071 -13.915 1.00 0.91 N ATOM 6337 CA GLY B 151 36.774 -9.252 -13.748 1.00 0.91 C ATOM 6338 C GLY B 151 36.825 -9.653 -12.310 1.00 0.91 C ATOM 6339 O GLY B 151 37.004 -8.815 -11.429 1.00 0.91 O ATOM 6340 H GLY B 151 35.950 -7.355 -13.203 1.00 0.00 H ATOM 6341 1HA GLY B 151 36.376 -10.068 -14.351 1.00 0.00 H ATOM 6342 2HA GLY B 151 37.778 -9.042 -14.115 1.00 0.00 H ATOM 6343 N SER B 152 36.703 -10.960 -12.029 1.00 0.88 N ATOM 6344 CA SER B 152 36.720 -11.457 -10.665 1.00 0.88 C ATOM 6345 C SER B 152 37.499 -12.740 -10.614 1.00 0.88 C ATOM 6346 O SER B 152 37.415 -13.570 -11.513 1.00 0.88 O ATOM 6347 CB SER B 152 35.323 -11.798 -10.085 1.00 0.88 C ATOM 6348 OG SER B 152 34.503 -10.638 -10.001 1.00 0.88 O ATOM 6349 H SER B 152 36.596 -11.615 -12.790 1.00 0.00 H ATOM 6350 HA SER B 152 37.146 -10.686 -10.021 1.00 0.00 H ATOM 6351 1HB SER B 152 34.838 -12.542 -10.717 1.00 0.00 H ATOM 6352 2HB SER B 152 35.438 -12.236 -9.094 1.00 0.00 H ATOM 6353 HG SER B 152 35.036 -9.912 -10.335 1.00 0.00 H ATOM 6354 N ALA B 153 38.279 -12.944 -9.544 1.00 0.89 N ATOM 6355 CA ALA B 153 39.101 -14.121 -9.403 1.00 0.89 C ATOM 6356 C ALA B 153 39.084 -14.567 -7.960 1.00 0.89 C ATOM 6357 O ALA B 153 39.207 -13.734 -7.063 1.00 0.89 O ATOM 6358 CB ALA B 153 40.557 -13.770 -9.786 1.00 0.89 C ATOM 6359 H ALA B 153 38.289 -12.247 -8.813 1.00 0.00 H ATOM 6360 HA ALA B 153 38.720 -14.884 -10.082 1.00 0.00 H ATOM 6361 1HB ALA B 153 41.184 -14.655 -9.682 1.00 0.00 H ATOM 6362 2HB ALA B 153 40.588 -13.423 -10.819 1.00 0.00 H ATOM 6363 3HB ALA B 153 40.926 -12.985 -9.129 1.00 0.00 H ATOM 6364 N VAL B 154 38.912 -15.879 -7.700 1.00 0.88 N ATOM 6365 CA VAL B 154 38.990 -16.456 -6.367 1.00 0.88 C ATOM 6366 C VAL B 154 39.867 -17.684 -6.410 1.00 0.88 C ATOM 6367 O VAL B 154 39.649 -18.594 -7.211 1.00 0.88 O ATOM 6368 CB VAL B 154 37.631 -16.839 -5.785 1.00 0.88 C ATOM 6369 CG1 VAL B 154 37.779 -17.454 -4.371 1.00 0.88 C ATOM 6370 CG2 VAL B 154 36.767 -15.568 -5.692 1.00 0.88 C ATOM 6371 H VAL B 154 38.719 -16.482 -8.487 1.00 0.00 H ATOM 6372 HA VAL B 154 39.430 -15.718 -5.695 1.00 0.00 H ATOM 6373 HB VAL B 154 37.158 -17.570 -6.441 1.00 0.00 H ATOM 6374 1HG1 VAL B 154 36.794 -17.717 -3.983 1.00 0.00 H ATOM 6375 2HG1 VAL B 154 38.397 -18.350 -4.427 1.00 0.00 H ATOM 6376 3HG1 VAL B 154 38.248 -16.729 -3.706 1.00 0.00 H ATOM 6377 1HG2 VAL B 154 35.791 -15.821 -5.279 1.00 0.00 H ATOM 6378 2HG2 VAL B 154 37.258 -14.841 -5.045 1.00 0.00 H ATOM 6379 3HG2 VAL B 154 36.640 -15.141 -6.687 1.00 0.00 H ATOM 6380 N PHE B 155 40.875 -17.734 -5.518 1.00 0.85 N ATOM 6381 CA PHE B 155 41.717 -18.888 -5.300 1.00 0.85 C ATOM 6382 C PHE B 155 41.434 -19.454 -3.925 1.00 0.85 C ATOM 6383 O PHE B 155 41.153 -18.720 -2.977 1.00 0.85 O ATOM 6384 CB PHE B 155 43.234 -18.579 -5.400 1.00 0.85 C ATOM 6385 CG PHE B 155 43.585 -18.233 -6.810 1.00 0.85 C ATOM 6386 CD1 PHE B 155 44.001 -19.250 -7.676 1.00 0.85 C ATOM 6387 CD2 PHE B 155 43.539 -16.910 -7.279 1.00 0.85 C ATOM 6388 CE1 PHE B 155 44.418 -18.951 -8.973 1.00 0.85 C ATOM 6389 CE2 PHE B 155 43.886 -16.615 -8.603 1.00 0.85 C ATOM 6390 CZ PHE B 155 44.329 -17.638 -9.452 1.00 0.85 C ATOM 6391 H PHE B 155 41.036 -16.898 -4.975 1.00 0.00 H ATOM 6392 HA PHE B 155 41.490 -19.632 -6.065 1.00 0.00 H ATOM 6393 1HB PHE B 155 43.481 -17.753 -4.735 1.00 0.00 H ATOM 6394 2HB PHE B 155 43.804 -19.446 -5.070 1.00 0.00 H ATOM 6395 HD1 PHE B 155 43.995 -20.283 -7.326 1.00 0.00 H ATOM 6396 HD2 PHE B 155 43.194 -16.116 -6.616 1.00 0.00 H ATOM 6397 HE1 PHE B 155 44.813 -19.740 -9.613 1.00 0.00 H ATOM 6398 HE2 PHE B 155 43.813 -15.593 -8.974 1.00 0.00 H ATOM 6399 HZ PHE B 155 44.605 -17.413 -10.481 1.00 0.00 H ATOM 6400 N GLY B 156 41.474 -20.795 -3.789 1.00 0.85 N ATOM 6401 CA GLY B 156 41.197 -21.456 -2.521 1.00 0.85 C ATOM 6402 C GLY B 156 41.993 -22.705 -2.318 1.00 0.85 C ATOM 6403 O GLY B 156 42.049 -23.561 -3.191 1.00 0.85 O ATOM 6404 H GLY B 156 41.704 -21.356 -4.596 1.00 0.00 H ATOM 6405 1HA GLY B 156 41.409 -20.771 -1.700 1.00 0.00 H ATOM 6406 2HA GLY B 156 40.138 -21.706 -2.465 1.00 0.00 H ATOM 6407 N TYR B 157 42.606 -22.866 -1.135 1.00 0.73 N ATOM 6408 CA TYR B 157 43.350 -24.061 -0.805 1.00 0.73 C ATOM 6409 C TYR B 157 43.187 -24.281 0.693 1.00 0.73 C ATOM 6410 O TYR B 157 43.477 -23.383 1.481 1.00 0.73 O ATOM 6411 CB TYR B 157 44.847 -23.896 -1.222 1.00 0.73 C ATOM 6412 CG TYR B 157 45.709 -25.080 -0.851 1.00 0.73 C ATOM 6413 CD1 TYR B 157 45.418 -26.375 -1.314 1.00 0.73 C ATOM 6414 CD2 TYR B 157 46.819 -24.895 -0.011 1.00 0.73 C ATOM 6415 CE1 TYR B 157 46.241 -27.457 -0.962 1.00 0.73 C ATOM 6416 CE2 TYR B 157 47.643 -25.974 0.338 1.00 0.73 C ATOM 6417 CZ TYR B 157 47.367 -27.250 -0.161 1.00 0.73 C ATOM 6418 OH TYR B 157 48.233 -28.322 0.127 1.00 0.73 O ATOM 6419 H TYR B 157 42.542 -22.123 -0.454 1.00 0.00 H ATOM 6420 HA TYR B 157 42.922 -24.898 -1.357 1.00 0.00 H ATOM 6421 1HB TYR B 157 44.910 -23.750 -2.301 1.00 0.00 H ATOM 6422 2HB TYR B 157 45.261 -23.008 -0.746 1.00 0.00 H ATOM 6423 HD1 TYR B 157 44.549 -26.544 -1.950 1.00 0.00 H ATOM 6424 HD2 TYR B 157 47.048 -23.903 0.379 1.00 0.00 H ATOM 6425 HE1 TYR B 157 46.009 -28.458 -1.325 1.00 0.00 H ATOM 6426 HE2 TYR B 157 48.496 -25.817 0.998 1.00 0.00 H ATOM 6427 HH TYR B 157 48.958 -28.008 0.673 1.00 0.00 H ATOM 6428 N GLU B 158 42.694 -25.478 1.104 1.00 0.78 N ATOM 6429 CA GLU B 158 42.597 -25.923 2.493 1.00 0.78 C ATOM 6430 C GLU B 158 41.822 -24.987 3.410 1.00 0.78 C ATOM 6431 O GLU B 158 42.301 -24.513 4.437 1.00 0.78 O ATOM 6432 CB GLU B 158 43.981 -26.264 3.090 1.00 0.78 C ATOM 6433 CG GLU B 158 44.721 -27.404 2.343 1.00 0.78 C ATOM 6434 CD GLU B 158 44.268 -28.807 2.747 1.00 0.78 C ATOM 6435 OE1 GLU B 158 43.143 -28.952 3.286 1.00 0.78 O ATOM 6436 OE2 GLU B 158 45.059 -29.748 2.484 1.00 0.78 O ATOM 6437 H GLU B 158 42.375 -26.091 0.368 1.00 0.00 H ATOM 6438 HA GLU B 158 41.986 -26.826 2.525 1.00 0.00 H ATOM 6439 1HB GLU B 158 44.614 -25.377 3.070 1.00 0.00 H ATOM 6440 2HB GLU B 158 43.865 -26.560 4.133 1.00 0.00 H ATOM 6441 1HG GLU B 158 44.559 -27.288 1.272 1.00 0.00 H ATOM 6442 2HG GLU B 158 45.790 -27.314 2.533 1.00 0.00 H ATOM 6443 N GLY B 159 40.576 -24.645 3.024 1.00 0.80 N ATOM 6444 CA GLY B 159 39.725 -23.760 3.809 1.00 0.80 C ATOM 6445 C GLY B 159 39.948 -22.291 3.567 1.00 0.80 C ATOM 6446 O GLY B 159 38.991 -21.523 3.626 1.00 0.80 O ATOM 6447 H GLY B 159 40.225 -25.021 2.155 1.00 0.00 H ATOM 6448 1HA GLY B 159 38.678 -23.978 3.596 1.00 0.00 H ATOM 6449 2HA GLY B 159 39.883 -23.951 4.870 1.00 0.00 H ATOM 6450 N TRP B 160 41.195 -21.855 3.291 1.00 0.79 N ATOM 6451 CA TRP B 160 41.535 -20.472 3.006 1.00 0.79 C ATOM 6452 C TRP B 160 41.084 -20.030 1.626 1.00 0.79 C ATOM 6453 O TRP B 160 41.120 -20.791 0.660 1.00 0.79 O ATOM 6454 CB TRP B 160 43.055 -20.191 3.154 1.00 0.79 C ATOM 6455 CG TRP B 160 43.567 -20.376 4.571 1.00 0.79 C ATOM 6456 CD1 TRP B 160 44.145 -21.485 5.122 1.00 0.79 C ATOM 6457 CD2 TRP B 160 43.484 -19.391 5.621 1.00 0.79 C ATOM 6458 NE1 TRP B 160 44.448 -21.254 6.447 1.00 0.79 N ATOM 6459 CE2 TRP B 160 44.048 -19.975 6.775 1.00 0.79 C ATOM 6460 CE3 TRP B 160 42.973 -18.093 5.651 1.00 0.79 C ATOM 6461 CZ2 TRP B 160 44.114 -19.269 7.971 1.00 0.79 C ATOM 6462 CZ3 TRP B 160 43.043 -17.380 6.859 1.00 0.79 C ATOM 6463 CH2 TRP B 160 43.608 -17.958 8.005 1.00 0.79 C ATOM 6464 H TRP B 160 41.926 -22.552 3.287 1.00 0.00 H ATOM 6465 HA TRP B 160 41.010 -19.833 3.716 1.00 0.00 H ATOM 6466 1HB TRP B 160 43.614 -20.857 2.496 1.00 0.00 H ATOM 6467 2HB TRP B 160 43.268 -19.169 2.842 1.00 0.00 H ATOM 6468 HD1 TRP B 160 44.338 -22.416 4.591 1.00 0.00 H ATOM 6469 HE1 TRP B 160 44.889 -21.912 7.073 1.00 0.00 H ATOM 6470 HE3 TRP B 160 42.533 -17.641 4.763 1.00 0.00 H ATOM 6471 HZ2 TRP B 160 44.545 -19.700 8.875 1.00 0.00 H ATOM 6472 HZ3 TRP B 160 42.646 -16.365 6.885 1.00 0.00 H ATOM 6473 HH2 TRP B 160 43.657 -17.389 8.934 1.00 0.00 H ATOM 6474 N LEU B 161 40.658 -18.760 1.524 1.00 0.82 N ATOM 6475 CA LEU B 161 40.062 -18.171 0.346 1.00 0.82 C ATOM 6476 C LEU B 161 40.660 -16.806 0.134 1.00 0.82 C ATOM 6477 O LEU B 161 40.841 -16.037 1.077 1.00 0.82 O ATOM 6478 CB LEU B 161 38.526 -18.016 0.558 1.00 0.82 C ATOM 6479 CG LEU B 161 37.594 -18.896 -0.312 1.00 0.82 C ATOM 6480 CD1 LEU B 161 38.190 -20.238 -0.775 1.00 0.82 C ATOM 6481 CD2 LEU B 161 36.299 -19.164 0.474 1.00 0.82 C ATOM 6482 H LEU B 161 40.776 -18.193 2.352 1.00 0.00 H ATOM 6483 HA LEU B 161 40.239 -18.835 -0.500 1.00 0.00 H ATOM 6484 1HB LEU B 161 38.294 -18.244 1.597 1.00 0.00 H ATOM 6485 2HB LEU B 161 38.251 -16.979 0.365 1.00 0.00 H ATOM 6486 HG LEU B 161 37.363 -18.374 -1.241 1.00 0.00 H ATOM 6487 1HD1 LEU B 161 37.456 -20.774 -1.377 1.00 0.00 H ATOM 6488 2HD1 LEU B 161 39.082 -20.053 -1.373 1.00 0.00 H ATOM 6489 3HD1 LEU B 161 38.454 -20.838 0.095 1.00 0.00 H ATOM 6490 1HD2 LEU B 161 35.631 -19.783 -0.126 1.00 0.00 H ATOM 6491 2HD2 LEU B 161 36.538 -19.683 1.403 1.00 0.00 H ATOM 6492 3HD2 LEU B 161 35.810 -18.217 0.703 1.00 0.00 H ATOM 6493 N ALA B 162 40.978 -16.473 -1.125 1.00 0.89 N ATOM 6494 CA ALA B 162 41.509 -15.183 -1.469 1.00 0.89 C ATOM 6495 C ALA B 162 40.893 -14.739 -2.777 1.00 0.89 C ATOM 6496 O ALA B 162 40.925 -15.463 -3.771 1.00 0.89 O ATOM 6497 CB ALA B 162 43.042 -15.290 -1.598 1.00 0.89 C ATOM 6498 H ALA B 162 40.837 -17.157 -1.854 1.00 0.00 H ATOM 6499 HA ALA B 162 41.258 -14.489 -0.667 1.00 0.00 H ATOM 6500 1HB ALA B 162 43.454 -14.315 -1.859 1.00 0.00 H ATOM 6501 2HB ALA B 162 43.465 -15.620 -0.649 1.00 0.00 H ATOM 6502 3HB ALA B 162 43.292 -16.009 -2.376 1.00 0.00 H ATOM 6503 N GLY B 163 40.285 -13.537 -2.800 1.00 0.89 N ATOM 6504 CA GLY B 163 39.574 -13.047 -3.965 1.00 0.89 C ATOM 6505 C GLY B 163 39.873 -11.618 -4.284 1.00 0.89 C ATOM 6506 O GLY B 163 40.108 -10.796 -3.403 1.00 0.89 O ATOM 6507 H GLY B 163 40.329 -12.960 -1.972 1.00 0.00 H ATOM 6508 1HA GLY B 163 39.831 -13.657 -4.831 1.00 0.00 H ATOM 6509 2HA GLY B 163 38.501 -13.150 -3.806 1.00 0.00 H ATOM 6510 N TYR B 164 39.815 -11.286 -5.581 1.00 0.87 N ATOM 6511 CA TYR B 164 39.944 -9.940 -6.083 1.00 0.87 C ATOM 6512 C TYR B 164 38.823 -9.717 -7.088 1.00 0.87 C ATOM 6513 O TYR B 164 38.569 -10.558 -7.950 1.00 0.87 O ATOM 6514 CB TYR B 164 41.352 -9.725 -6.707 1.00 0.87 C ATOM 6515 CG TYR B 164 41.507 -8.346 -7.287 1.00 0.87 C ATOM 6516 CD1 TYR B 164 41.644 -7.230 -6.450 1.00 0.87 C ATOM 6517 CD2 TYR B 164 41.476 -8.151 -8.676 1.00 0.87 C ATOM 6518 CE1 TYR B 164 41.839 -5.951 -6.992 1.00 0.87 C ATOM 6519 CE2 TYR B 164 41.659 -6.874 -9.219 1.00 0.87 C ATOM 6520 CZ TYR B 164 41.872 -5.780 -8.382 1.00 0.87 C ATOM 6521 OH TYR B 164 42.134 -4.532 -8.978 1.00 0.87 O ATOM 6522 H TYR B 164 39.671 -12.043 -6.234 1.00 0.00 H ATOM 6523 HA TYR B 164 39.822 -9.247 -5.250 1.00 0.00 H ATOM 6524 1HB TYR B 164 42.116 -9.880 -5.944 1.00 0.00 H ATOM 6525 2HB TYR B 164 41.519 -10.463 -7.491 1.00 0.00 H ATOM 6526 HD1 TYR B 164 41.599 -7.352 -5.368 1.00 0.00 H ATOM 6527 HD2 TYR B 164 41.307 -8.998 -9.342 1.00 0.00 H ATOM 6528 HE1 TYR B 164 41.944 -5.090 -6.332 1.00 0.00 H ATOM 6529 HE2 TYR B 164 41.634 -6.733 -10.300 1.00 0.00 H ATOM 6530 HH TYR B 164 42.126 -4.627 -9.934 1.00 0.00 H ATOM 6531 N GLN B 165 38.112 -8.580 -6.963 1.00 0.82 N ATOM 6532 CA GLN B 165 37.061 -8.160 -7.865 1.00 0.82 C ATOM 6533 C GLN B 165 37.371 -6.780 -8.398 1.00 0.82 C ATOM 6534 O GLN B 165 37.867 -5.914 -7.683 1.00 0.82 O ATOM 6535 CB GLN B 165 35.688 -8.137 -7.159 1.00 0.82 C ATOM 6536 CG GLN B 165 34.499 -7.824 -8.091 1.00 0.82 C ATOM 6537 CD GLN B 165 33.169 -7.797 -7.343 1.00 0.82 C ATOM 6538 OE1 GLN B 165 33.019 -7.157 -6.302 1.00 0.82 O ATOM 6539 NE2 GLN B 165 32.123 -8.427 -7.917 1.00 0.82 N ATOM 6540 H GLN B 165 38.347 -7.994 -6.175 1.00 0.00 H ATOM 6541 HA GLN B 165 37.008 -8.871 -8.689 1.00 0.00 H ATOM 6542 1HB GLN B 165 35.502 -9.105 -6.693 1.00 0.00 H ATOM 6543 2HB GLN B 165 35.699 -7.389 -6.367 1.00 0.00 H ATOM 6544 1HG GLN B 165 34.656 -6.847 -8.548 1.00 0.00 H ATOM 6545 2HG GLN B 165 34.443 -8.592 -8.862 1.00 0.00 H ATOM 6546 1HE2 GLN B 165 31.232 -8.435 -7.462 1.00 0.00 H ATOM 6547 2HE2 GLN B 165 32.238 -8.887 -8.798 1.00 0.00 H ATOM 6548 N MET B 166 37.085 -6.557 -9.690 1.00 0.86 N ATOM 6549 CA MET B 166 37.492 -5.380 -10.410 1.00 0.86 C ATOM 6550 C MET B 166 36.462 -5.035 -11.463 1.00 0.86 C ATOM 6551 O MET B 166 35.834 -5.914 -12.048 1.00 0.86 O ATOM 6552 CB MET B 166 38.833 -5.723 -11.099 1.00 0.86 C ATOM 6553 CG MET B 166 39.357 -4.761 -12.184 1.00 0.86 C ATOM 6554 SD MET B 166 39.907 -3.178 -11.498 1.00 0.86 S ATOM 6555 CE MET B 166 40.548 -2.570 -13.081 1.00 0.86 C ATOM 6556 H MET B 166 36.552 -7.268 -10.170 1.00 0.00 H ATOM 6557 HA MET B 166 37.627 -4.568 -9.696 1.00 0.00 H ATOM 6558 1HB MET B 166 39.621 -5.786 -10.350 1.00 0.00 H ATOM 6559 2HB MET B 166 38.757 -6.700 -11.577 1.00 0.00 H ATOM 6560 1HG MET B 166 40.195 -5.223 -12.706 1.00 0.00 H ATOM 6561 2HG MET B 166 38.568 -4.568 -12.911 1.00 0.00 H ATOM 6562 1HE MET B 166 40.964 -1.571 -12.946 1.00 0.00 H ATOM 6563 2HE MET B 166 41.327 -3.243 -13.441 1.00 0.00 H ATOM 6564 3HE MET B 166 39.738 -2.530 -13.810 1.00 0.00 H ATOM 6565 N THR B 167 36.272 -3.729 -11.740 1.00 0.87 N ATOM 6566 CA THR B 167 35.395 -3.244 -12.814 1.00 0.87 C ATOM 6567 C THR B 167 36.050 -2.000 -13.393 1.00 0.87 C ATOM 6568 O THR B 167 36.653 -1.190 -12.687 1.00 0.87 O ATOM 6569 CB THR B 167 33.954 -2.813 -12.442 1.00 0.87 C ATOM 6570 OG1 THR B 167 33.132 -3.839 -11.887 1.00 0.87 O ATOM 6571 CG2 THR B 167 33.120 -2.430 -13.648 1.00 0.87 C ATOM 6572 H THR B 167 36.767 -3.059 -11.169 1.00 0.00 H ATOM 6573 HA THR B 167 35.267 -4.044 -13.544 1.00 0.00 H ATOM 6574 HB THR B 167 33.993 -1.952 -11.775 1.00 0.00 H ATOM 6575 HG1 THR B 167 33.633 -4.657 -11.836 1.00 0.00 H ATOM 6576 1HG2 THR B 167 32.122 -2.138 -13.322 1.00 0.00 H ATOM 6577 2HG2 THR B 167 33.592 -1.596 -14.167 1.00 0.00 H ATOM 6578 3HG2 THR B 167 33.046 -3.281 -14.324 1.00 0.00 H ATOM 6579 N PHE B 168 35.953 -1.824 -14.724 1.00 0.83 N ATOM 6580 CA PHE B 168 36.581 -0.749 -15.441 1.00 0.83 C ATOM 6581 C PHE B 168 35.687 -0.255 -16.568 1.00 0.83 C ATOM 6582 O PHE B 168 35.277 -1.028 -17.432 1.00 0.83 O ATOM 6583 CB PHE B 168 37.896 -1.345 -15.995 1.00 0.83 C ATOM 6584 CG PHE B 168 38.748 -0.331 -16.695 1.00 0.83 C ATOM 6585 CD1 PHE B 168 39.463 0.627 -15.963 1.00 0.83 C ATOM 6586 CD2 PHE B 168 38.823 -0.320 -18.095 1.00 0.83 C ATOM 6587 CE1 PHE B 168 40.235 1.593 -16.618 1.00 0.83 C ATOM 6588 CE2 PHE B 168 39.618 0.627 -18.753 1.00 0.83 C ATOM 6589 CZ PHE B 168 40.317 1.590 -18.015 1.00 0.83 C ATOM 6590 H PHE B 168 35.401 -2.499 -15.234 1.00 0.00 H ATOM 6591 HA PHE B 168 36.782 0.063 -14.741 1.00 0.00 H ATOM 6592 1HB PHE B 168 38.471 -1.778 -15.178 1.00 0.00 H ATOM 6593 2HB PHE B 168 37.665 -2.148 -16.694 1.00 0.00 H ATOM 6594 HD1 PHE B 168 39.412 0.612 -14.874 1.00 0.00 H ATOM 6595 HD2 PHE B 168 38.279 -1.069 -18.671 1.00 0.00 H ATOM 6596 HE1 PHE B 168 40.771 2.345 -16.040 1.00 0.00 H ATOM 6597 HE2 PHE B 168 39.692 0.615 -19.840 1.00 0.00 H ATOM 6598 HZ PHE B 168 40.922 2.336 -18.528 1.00 0.00 H ATOM 6599 N ASP B 169 35.404 1.062 -16.600 1.00 0.82 N ATOM 6600 CA ASP B 169 34.787 1.738 -17.717 1.00 0.82 C ATOM 6601 C ASP B 169 35.894 2.015 -18.733 1.00 0.82 C ATOM 6602 O ASP B 169 36.828 2.769 -18.456 1.00 0.82 O ATOM 6603 CB ASP B 169 34.163 3.062 -17.185 1.00 0.82 C ATOM 6604 CG ASP B 169 33.238 3.736 -18.178 1.00 0.82 C ATOM 6605 OD1 ASP B 169 33.564 3.721 -19.389 1.00 0.82 O ATOM 6606 OD2 ASP B 169 32.277 4.392 -17.701 1.00 0.82 O ATOM 6607 H ASP B 169 35.648 1.594 -15.777 1.00 0.00 H ATOM 6608 HA ASP B 169 34.005 1.095 -18.122 1.00 0.00 H ATOM 6609 1HB ASP B 169 33.599 2.858 -16.274 1.00 0.00 H ATOM 6610 2HB ASP B 169 34.959 3.762 -16.928 1.00 0.00 H ATOM 6611 N SER B 170 35.835 1.397 -19.934 1.00 0.80 N ATOM 6612 CA SER B 170 36.822 1.641 -20.976 1.00 0.80 C ATOM 6613 C SER B 170 36.676 3.023 -21.596 1.00 0.80 C ATOM 6614 O SER B 170 37.671 3.624 -21.992 1.00 0.80 O ATOM 6615 CB SER B 170 36.818 0.556 -22.088 1.00 0.80 C ATOM 6616 OG SER B 170 35.652 0.659 -22.895 1.00 0.80 O ATOM 6617 H SER B 170 35.083 0.747 -20.111 1.00 0.00 H ATOM 6618 HA SER B 170 37.814 1.637 -20.521 1.00 0.00 H ATOM 6619 1HB SER B 170 37.706 0.669 -22.710 1.00 0.00 H ATOM 6620 2HB SER B 170 36.862 -0.432 -21.632 1.00 0.00 H ATOM 6621 HG SER B 170 35.147 1.394 -22.539 1.00 0.00 H ATOM 6622 N ALA B 171 35.436 3.564 -21.681 1.00 0.81 N ATOM 6623 CA ALA B 171 35.134 4.845 -22.282 1.00 0.81 C ATOM 6624 C ALA B 171 35.613 6.001 -21.433 1.00 0.81 C ATOM 6625 O ALA B 171 36.231 6.951 -21.910 1.00 0.81 O ATOM 6626 CB ALA B 171 33.603 4.980 -22.452 1.00 0.81 C ATOM 6627 H ALA B 171 34.684 3.015 -21.290 1.00 0.00 H ATOM 6628 HA ALA B 171 35.612 4.881 -23.261 1.00 0.00 H ATOM 6629 1HB ALA B 171 33.371 5.944 -22.905 1.00 0.00 H ATOM 6630 2HB ALA B 171 33.236 4.180 -23.095 1.00 0.00 H ATOM 6631 3HB ALA B 171 33.122 4.912 -21.478 1.00 0.00 H ATOM 6632 N LYS B 172 35.372 5.935 -20.110 1.00 0.72 N ATOM 6633 CA LYS B 172 35.804 6.999 -19.225 1.00 0.72 C ATOM 6634 C LYS B 172 37.226 6.793 -18.749 1.00 0.72 C ATOM 6635 O LYS B 172 37.755 7.629 -18.015 1.00 0.72 O ATOM 6636 CB LYS B 172 34.905 7.082 -17.965 1.00 0.72 C ATOM 6637 CG LYS B 172 33.472 7.535 -18.289 1.00 0.72 C ATOM 6638 CD LYS B 172 32.547 7.569 -17.057 1.00 0.72 C ATOM 6639 CE LYS B 172 32.873 8.660 -16.039 1.00 0.72 C ATOM 6640 NZ LYS B 172 32.519 9.990 -16.582 1.00 0.72 N ATOM 6641 H LYS B 172 34.886 5.139 -19.722 1.00 0.00 H ATOM 6642 HA LYS B 172 35.730 7.946 -19.761 1.00 0.00 H ATOM 6643 1HB LYS B 172 34.864 6.105 -17.482 1.00 0.00 H ATOM 6644 2HB LYS B 172 35.342 7.781 -17.252 1.00 0.00 H ATOM 6645 1HG LYS B 172 33.495 8.537 -18.718 1.00 0.00 H ATOM 6646 2HG LYS B 172 33.032 6.856 -19.019 1.00 0.00 H ATOM 6647 1HD LYS B 172 31.517 7.727 -17.379 1.00 0.00 H ATOM 6648 2HD LYS B 172 32.603 6.615 -16.533 1.00 0.00 H ATOM 6649 1HE LYS B 172 32.316 8.479 -15.121 1.00 0.00 H ATOM 6650 2HE LYS B 172 33.937 8.632 -15.804 1.00 0.00 H ATOM 6651 1HZ LYS B 172 32.740 10.702 -15.900 1.00 0.00 H ATOM 6652 2HZ LYS B 172 33.045 10.160 -17.428 1.00 0.00 H ATOM 6653 3HZ LYS B 172 31.531 10.017 -16.789 1.00 0.00 H ATOM 6654 N SER B 173 37.845 5.656 -19.142 1.00 0.78 N ATOM 6655 CA SER B 173 39.182 5.193 -18.792 1.00 0.78 C ATOM 6656 C SER B 173 39.352 5.071 -17.294 1.00 0.78 C ATOM 6657 O SER B 173 40.376 5.396 -16.698 1.00 0.78 O ATOM 6658 CB SER B 173 40.296 6.065 -19.423 1.00 0.78 C ATOM 6659 OG SER B 173 41.511 5.330 -19.590 1.00 0.78 O ATOM 6660 H SER B 173 37.272 5.090 -19.752 1.00 0.00 H ATOM 6661 HA SER B 173 39.305 4.176 -19.167 1.00 0.00 H ATOM 6662 1HB SER B 173 39.963 6.435 -20.392 1.00 0.00 H ATOM 6663 2HB SER B 173 40.483 6.931 -18.789 1.00 0.00 H ATOM 6664 HG SER B 173 41.333 4.446 -19.259 1.00 0.00 H ATOM 6665 N LYS B 174 38.279 4.622 -16.623 1.00 0.79 N ATOM 6666 CA LYS B 174 38.139 4.841 -15.209 1.00 0.79 C ATOM 6667 C LYS B 174 37.777 3.561 -14.517 1.00 0.79 C ATOM 6668 O LYS B 174 36.797 2.889 -14.836 1.00 0.79 O ATOM 6669 CB LYS B 174 37.067 5.916 -14.900 1.00 0.79 C ATOM 6670 CG LYS B 174 37.346 6.717 -13.609 1.00 0.79 C ATOM 6671 CD LYS B 174 36.150 6.750 -12.634 1.00 0.79 C ATOM 6672 CE LYS B 174 34.855 7.318 -13.209 1.00 0.79 C ATOM 6673 NZ LYS B 174 35.017 8.780 -13.314 1.00 0.79 N ATOM 6674 H LYS B 174 37.555 4.121 -17.117 1.00 0.00 H ATOM 6675 HA LYS B 174 39.094 5.193 -14.817 1.00 0.00 H ATOM 6676 1HB LYS B 174 37.006 6.619 -15.731 1.00 0.00 H ATOM 6677 2HB LYS B 174 36.091 5.439 -14.802 1.00 0.00 H ATOM 6678 1HG LYS B 174 38.194 6.276 -13.083 1.00 0.00 H ATOM 6679 2HG LYS B 174 37.596 7.746 -13.866 1.00 0.00 H ATOM 6680 1HD LYS B 174 35.930 5.737 -12.294 1.00 0.00 H ATOM 6681 2HD LYS B 174 36.405 7.359 -11.766 1.00 0.00 H ATOM 6682 1HE LYS B 174 34.666 6.875 -14.186 1.00 0.00 H ATOM 6683 2HE LYS B 174 34.023 7.064 -12.552 1.00 0.00 H ATOM 6684 1HZ LYS B 174 34.173 9.186 -13.692 1.00 0.00 H ATOM 6685 2HZ LYS B 174 35.195 9.166 -12.397 1.00 0.00 H ATOM 6686 3HZ LYS B 174 35.794 8.990 -13.924 1.00 0.00 H ATOM 6687 N LEU B 175 38.576 3.206 -13.509 1.00 0.82 N ATOM 6688 CA LEU B 175 38.309 2.115 -12.619 1.00 0.82 C ATOM 6689 C LEU B 175 37.107 2.442 -11.737 1.00 0.82 C ATOM 6690 O LEU B 175 37.054 3.503 -11.118 1.00 0.82 O ATOM 6691 CB LEU B 175 39.619 1.875 -11.837 1.00 0.82 C ATOM 6692 CG LEU B 175 39.703 0.536 -11.104 1.00 0.82 C ATOM 6693 CD1 LEU B 175 41.163 0.204 -10.774 1.00 0.82 C ATOM 6694 CD2 LEU B 175 38.910 0.517 -9.802 1.00 0.82 C ATOM 6695 H LEU B 175 39.416 3.751 -13.381 1.00 0.00 H ATOM 6696 HA LEU B 175 38.048 1.240 -13.213 1.00 0.00 H ATOM 6697 1HB LEU B 175 40.454 1.930 -12.533 1.00 0.00 H ATOM 6698 2HB LEU B 175 39.735 2.670 -11.100 1.00 0.00 H ATOM 6699 HG LEU B 175 39.308 -0.254 -11.743 1.00 0.00 H ATOM 6700 1HD1 LEU B 175 41.210 -0.752 -10.252 1.00 0.00 H ATOM 6701 2HD1 LEU B 175 41.739 0.141 -11.697 1.00 0.00 H ATOM 6702 3HD1 LEU B 175 41.579 0.985 -10.138 1.00 0.00 H ATOM 6703 1HD2 LEU B 175 39.009 -0.461 -9.330 1.00 0.00 H ATOM 6704 2HD2 LEU B 175 39.294 1.285 -9.130 1.00 0.00 H ATOM 6705 3HD2 LEU B 175 37.859 0.713 -10.013 1.00 0.00 H ATOM 6706 N THR B 176 36.081 1.563 -11.708 1.00 0.80 N ATOM 6707 CA THR B 176 34.850 1.813 -10.965 1.00 0.80 C ATOM 6708 C THR B 176 34.584 0.783 -9.894 1.00 0.80 C ATOM 6709 O THR B 176 33.557 0.852 -9.223 1.00 0.80 O ATOM 6710 CB THR B 176 33.618 1.844 -11.866 1.00 0.80 C ATOM 6711 OG1 THR B 176 33.434 0.639 -12.591 1.00 0.80 O ATOM 6712 CG2 THR B 176 33.790 2.935 -12.929 1.00 0.80 C ATOM 6713 H THR B 176 36.178 0.700 -12.224 1.00 0.00 H ATOM 6714 HA THR B 176 34.930 2.787 -10.481 1.00 0.00 H ATOM 6715 HB THR B 176 32.733 2.053 -11.265 1.00 0.00 H ATOM 6716 HG1 THR B 176 34.136 0.023 -12.370 1.00 0.00 H ATOM 6717 1HG2 THR B 176 32.911 2.958 -13.572 1.00 0.00 H ATOM 6718 2HG2 THR B 176 33.909 3.902 -12.441 1.00 0.00 H ATOM 6719 3HG2 THR B 176 34.673 2.721 -13.530 1.00 0.00 H ATOM 6720 N ARG B 177 35.474 -0.208 -9.710 1.00 0.75 N ATOM 6721 CA ARG B 177 35.353 -1.139 -8.614 1.00 0.75 C ATOM 6722 C ARG B 177 36.702 -1.769 -8.348 1.00 0.75 C ATOM 6723 O ARG B 177 37.347 -2.226 -9.291 1.00 0.75 O ATOM 6724 CB ARG B 177 34.366 -2.247 -9.039 1.00 0.75 C ATOM 6725 CG ARG B 177 34.140 -3.372 -8.037 1.00 0.75 C ATOM 6726 CD ARG B 177 33.108 -4.399 -8.510 1.00 0.75 C ATOM 6727 NE ARG B 177 31.749 -3.968 -8.047 1.00 0.75 N ATOM 6728 CZ ARG B 177 30.801 -3.420 -8.814 1.00 0.75 C ATOM 6729 NH1 ARG B 177 29.638 -3.078 -8.256 1.00 0.75 N ATOM 6730 NH2 ARG B 177 30.990 -3.185 -10.103 1.00 0.75 N ATOM 6731 H ARG B 177 36.246 -0.304 -10.354 1.00 0.00 H ATOM 6732 HA ARG B 177 34.960 -0.605 -7.748 1.00 0.00 H ATOM 6733 1HB ARG B 177 33.391 -1.807 -9.244 1.00 0.00 H ATOM 6734 2HB ARG B 177 34.715 -2.711 -9.961 1.00 0.00 H ATOM 6735 1HG ARG B 177 35.078 -3.901 -7.866 1.00 0.00 H ATOM 6736 2HG ARG B 177 33.782 -2.954 -7.095 1.00 0.00 H ATOM 6737 1HD ARG B 177 33.125 -4.458 -9.598 1.00 0.00 H ATOM 6738 2HD ARG B 177 33.348 -5.375 -8.090 1.00 0.00 H ATOM 6739 HE ARG B 177 31.521 -4.100 -7.070 1.00 0.00 H ATOM 6740 1HH1 ARG B 177 29.486 -3.234 -7.270 1.00 0.00 H ATOM 6741 2HH1 ARG B 177 28.910 -2.663 -8.820 1.00 0.00 H ATOM 6742 1HH2 ARG B 177 31.872 -3.421 -10.536 1.00 0.00 H ATOM 6743 2HH2 ARG B 177 30.253 -2.770 -10.654 1.00 0.00 H ATOM 6744 N ASN B 178 37.150 -1.827 -7.079 1.00 0.86 N ATOM 6745 CA ASN B 178 38.433 -2.386 -6.702 1.00 0.86 C ATOM 6746 C ASN B 178 38.279 -3.065 -5.351 1.00 0.86 C ATOM 6747 O ASN B 178 38.378 -2.407 -4.314 1.00 0.86 O ATOM 6748 CB ASN B 178 39.451 -1.218 -6.561 1.00 0.86 C ATOM 6749 CG ASN B 178 40.847 -1.741 -6.289 1.00 0.86 C ATOM 6750 OD1 ASN B 178 41.210 -2.828 -6.720 1.00 0.86 O ATOM 6751 ND2 ASN B 178 41.684 -0.973 -5.564 1.00 0.86 N ATOM 6752 H ASN B 178 36.545 -1.455 -6.361 1.00 0.00 H ATOM 6753 HA ASN B 178 38.760 -3.066 -7.491 1.00 0.00 H ATOM 6754 1HB ASN B 178 39.454 -0.625 -7.477 1.00 0.00 H ATOM 6755 2HB ASN B 178 39.141 -0.562 -5.748 1.00 0.00 H ATOM 6756 1HD2 ASN B 178 42.612 -1.292 -5.368 1.00 0.00 H ATOM 6757 2HD2 ASN B 178 41.378 -0.085 -5.222 1.00 0.00 H ATOM 6758 N ASN B 179 38.031 -4.389 -5.311 1.00 0.86 N ATOM 6759 CA ASN B 179 37.643 -5.035 -4.071 1.00 0.86 C ATOM 6760 C ASN B 179 38.507 -6.241 -3.786 1.00 0.86 C ATOM 6761 O ASN B 179 38.804 -7.044 -4.668 1.00 0.86 O ATOM 6762 CB ASN B 179 36.181 -5.531 -4.064 1.00 0.86 C ATOM 6763 CG ASN B 179 35.223 -4.440 -4.498 1.00 0.86 C ATOM 6764 OD1 ASN B 179 35.378 -3.250 -4.244 1.00 0.86 O ATOM 6765 ND2 ASN B 179 34.140 -4.828 -5.199 1.00 0.86 N ATOM 6766 H ASN B 179 38.114 -4.945 -6.150 1.00 0.00 H ATOM 6767 HA ASN B 179 37.741 -4.313 -3.259 1.00 0.00 H ATOM 6768 1HB ASN B 179 36.083 -6.386 -4.734 1.00 0.00 H ATOM 6769 2HB ASN B 179 35.916 -5.868 -3.062 1.00 0.00 H ATOM 6770 1HD2 ASN B 179 33.475 -4.148 -5.510 1.00 0.00 H ATOM 6771 2HD2 ASN B 179 34.000 -5.795 -5.408 1.00 0.00 H ATOM 6772 N PHE B 180 38.886 -6.427 -2.513 1.00 0.87 N ATOM 6773 CA PHE B 180 39.680 -7.559 -2.064 1.00 0.87 C ATOM 6774 C PHE B 180 38.842 -8.360 -1.107 1.00 0.87 C ATOM 6775 O PHE B 180 37.955 -7.822 -0.450 1.00 0.87 O ATOM 6776 CB PHE B 180 40.974 -7.169 -1.297 1.00 0.87 C ATOM 6777 CG PHE B 180 41.801 -6.220 -2.112 1.00 0.87 C ATOM 6778 CD1 PHE B 180 42.709 -6.704 -3.063 1.00 0.87 C ATOM 6779 CD2 PHE B 180 41.653 -4.832 -1.956 1.00 0.87 C ATOM 6780 CE1 PHE B 180 43.463 -5.817 -3.843 1.00 0.87 C ATOM 6781 CE2 PHE B 180 42.406 -3.941 -2.729 1.00 0.87 C ATOM 6782 CZ PHE B 180 43.314 -4.434 -3.674 1.00 0.87 C ATOM 6783 H PHE B 180 38.595 -5.732 -1.840 1.00 0.00 H ATOM 6784 HA PHE B 180 39.993 -8.131 -2.939 1.00 0.00 H ATOM 6785 1HB PHE B 180 40.708 -6.708 -0.347 1.00 0.00 H ATOM 6786 2HB PHE B 180 41.550 -8.067 -1.075 1.00 0.00 H ATOM 6787 HD1 PHE B 180 42.823 -7.781 -3.191 1.00 0.00 H ATOM 6788 HD2 PHE B 180 40.945 -4.450 -1.219 1.00 0.00 H ATOM 6789 HE1 PHE B 180 44.165 -6.203 -4.581 1.00 0.00 H ATOM 6790 HE2 PHE B 180 42.288 -2.866 -2.597 1.00 0.00 H ATOM 6791 HZ PHE B 180 43.904 -3.744 -4.275 1.00 0.00 H ATOM 6792 N ALA B 181 39.095 -9.674 -1.010 1.00 0.89 N ATOM 6793 CA ALA B 181 38.412 -10.524 -0.070 1.00 0.89 C ATOM 6794 C ALA B 181 39.341 -11.604 0.450 1.00 0.89 C ATOM 6795 O ALA B 181 40.100 -12.204 -0.308 1.00 0.89 O ATOM 6796 CB ALA B 181 37.196 -11.203 -0.738 1.00 0.89 C ATOM 6797 H ALA B 181 39.791 -10.076 -1.621 1.00 0.00 H ATOM 6798 HA ALA B 181 38.060 -9.903 0.754 1.00 0.00 H ATOM 6799 1HB ALA B 181 36.692 -11.842 -0.013 1.00 0.00 H ATOM 6800 2HB ALA B 181 36.503 -10.440 -1.093 1.00 0.00 H ATOM 6801 3HB ALA B 181 37.533 -11.806 -1.579 1.00 0.00 H ATOM 6802 N VAL B 182 39.282 -11.879 1.767 1.00 0.90 N ATOM 6803 CA VAL B 182 39.984 -12.977 2.410 1.00 0.90 C ATOM 6804 C VAL B 182 38.918 -13.777 3.133 1.00 0.90 C ATOM 6805 O VAL B 182 38.017 -13.233 3.771 1.00 0.90 O ATOM 6806 CB VAL B 182 41.108 -12.515 3.348 1.00 0.90 C ATOM 6807 CG1 VAL B 182 41.702 -13.698 4.155 1.00 0.90 C ATOM 6808 CG2 VAL B 182 42.216 -11.870 2.481 1.00 0.90 C ATOM 6809 H VAL B 182 38.705 -11.268 2.328 1.00 0.00 H ATOM 6810 HA VAL B 182 40.442 -13.595 1.637 1.00 0.00 H ATOM 6811 HB VAL B 182 40.704 -11.789 4.054 1.00 0.00 H ATOM 6812 1HG1 VAL B 182 42.495 -13.332 4.808 1.00 0.00 H ATOM 6813 2HG1 VAL B 182 40.919 -14.157 4.758 1.00 0.00 H ATOM 6814 3HG1 VAL B 182 42.112 -14.438 3.468 1.00 0.00 H ATOM 6815 1HG2 VAL B 182 43.029 -11.531 3.123 1.00 0.00 H ATOM 6816 2HG2 VAL B 182 42.596 -12.604 1.771 1.00 0.00 H ATOM 6817 3HG2 VAL B 182 41.804 -11.019 1.938 1.00 0.00 H ATOM 6818 N GLY B 183 38.944 -15.114 2.995 1.00 0.87 N ATOM 6819 CA GLY B 183 38.011 -15.986 3.690 1.00 0.87 C ATOM 6820 C GLY B 183 38.705 -17.155 4.299 1.00 0.87 C ATOM 6821 O GLY B 183 39.813 -17.521 3.913 1.00 0.87 O ATOM 6822 H GLY B 183 39.638 -15.522 2.386 1.00 0.00 H ATOM 6823 1HA GLY B 183 37.496 -15.422 4.468 1.00 0.00 H ATOM 6824 2HA GLY B 183 37.252 -16.336 2.992 1.00 0.00 H ATOM 6825 N TYR B 184 38.029 -17.794 5.262 1.00 0.83 N ATOM 6826 CA TYR B 184 38.473 -19.036 5.840 1.00 0.83 C ATOM 6827 C TYR B 184 37.248 -19.843 6.256 1.00 0.83 C ATOM 6828 O TYR B 184 36.342 -19.343 6.921 1.00 0.83 O ATOM 6829 CB TYR B 184 39.451 -18.761 7.018 1.00 0.83 C ATOM 6830 CG TYR B 184 39.864 -20.019 7.735 1.00 0.83 C ATOM 6831 CD1 TYR B 184 40.694 -20.975 7.125 1.00 0.83 C ATOM 6832 CD2 TYR B 184 39.366 -20.273 9.022 1.00 0.83 C ATOM 6833 CE1 TYR B 184 41.035 -22.156 7.802 1.00 0.83 C ATOM 6834 CE2 TYR B 184 39.709 -21.449 9.702 1.00 0.83 C ATOM 6835 CZ TYR B 184 40.551 -22.387 9.094 1.00 0.83 C ATOM 6836 OH TYR B 184 40.917 -23.560 9.784 1.00 0.83 O ATOM 6837 H TYR B 184 37.170 -17.378 5.591 1.00 0.00 H ATOM 6838 HA TYR B 184 38.998 -19.606 5.073 1.00 0.00 H ATOM 6839 1HB TYR B 184 40.345 -18.262 6.640 1.00 0.00 H ATOM 6840 2HB TYR B 184 38.979 -18.088 7.733 1.00 0.00 H ATOM 6841 HD1 TYR B 184 41.078 -20.802 6.119 1.00 0.00 H ATOM 6842 HD2 TYR B 184 38.704 -19.552 9.502 1.00 0.00 H ATOM 6843 HE1 TYR B 184 41.679 -22.892 7.322 1.00 0.00 H ATOM 6844 HE2 TYR B 184 39.319 -21.633 10.704 1.00 0.00 H ATOM 6845 HH TYR B 184 40.506 -23.561 10.652 1.00 0.00 H ATOM 6846 N ARG B 185 37.193 -21.131 5.869 1.00 0.65 N ATOM 6847 CA ARG B 185 36.166 -22.057 6.295 1.00 0.65 C ATOM 6848 C ARG B 185 36.778 -23.285 6.960 1.00 0.65 C ATOM 6849 O ARG B 185 37.675 -23.921 6.418 1.00 0.65 O ATOM 6850 CB ARG B 185 35.304 -22.508 5.086 1.00 0.65 C ATOM 6851 CG ARG B 185 34.171 -23.488 5.453 1.00 0.65 C ATOM 6852 CD ARG B 185 33.278 -23.856 4.267 1.00 0.65 C ATOM 6853 NE ARG B 185 32.254 -24.824 4.778 1.00 0.65 N ATOM 6854 CZ ARG B 185 31.288 -25.392 4.047 1.00 0.65 C ATOM 6855 NH1 ARG B 185 30.429 -26.221 4.638 1.00 0.65 N ATOM 6856 NH2 ARG B 185 31.151 -25.114 2.758 1.00 0.65 N ATOM 6857 H ARG B 185 37.918 -21.454 5.245 1.00 0.00 H ATOM 6858 HA ARG B 185 35.520 -21.551 7.013 1.00 0.00 H ATOM 6859 1HB ARG B 185 34.856 -21.635 4.614 1.00 0.00 H ATOM 6860 2HB ARG B 185 35.941 -22.990 4.345 1.00 0.00 H ATOM 6861 1HG ARG B 185 34.601 -24.413 5.838 1.00 0.00 H ATOM 6862 2HG ARG B 185 33.534 -23.039 6.215 1.00 0.00 H ATOM 6863 1HD ARG B 185 32.800 -22.957 3.879 1.00 0.00 H ATOM 6864 2HD ARG B 185 33.883 -24.312 3.484 1.00 0.00 H ATOM 6865 HE ARG B 185 32.290 -25.073 5.757 1.00 0.00 H ATOM 6866 1HH1 ARG B 185 30.512 -26.414 5.626 1.00 0.00 H ATOM 6867 2HH1 ARG B 185 29.695 -26.657 4.098 1.00 0.00 H ATOM 6868 1HH2 ARG B 185 31.782 -24.463 2.311 1.00 0.00 H ATOM 6869 2HH2 ARG B 185 30.416 -25.552 2.223 1.00 0.00 H ATOM 6870 N THR B 186 36.251 -23.678 8.139 1.00 0.71 N ATOM 6871 CA THR B 186 36.580 -24.931 8.831 1.00 0.71 C ATOM 6872 C THR B 186 35.279 -25.726 8.964 1.00 0.71 C ATOM 6873 O THR B 186 34.764 -26.051 10.029 1.00 0.71 O ATOM 6874 CB THR B 186 37.350 -24.718 10.145 1.00 0.71 C ATOM 6875 OG1 THR B 186 37.613 -25.929 10.838 1.00 0.71 O ATOM 6876 CG2 THR B 186 36.586 -23.780 11.085 1.00 0.71 C ATOM 6877 H THR B 186 35.583 -23.046 8.557 1.00 0.00 H ATOM 6878 HA THR B 186 37.215 -25.530 8.178 1.00 0.00 H ATOM 6879 HB THR B 186 38.325 -24.283 9.929 1.00 0.00 H ATOM 6880 HG1 THR B 186 37.251 -26.667 10.341 1.00 0.00 H ATOM 6881 1HG2 THR B 186 37.153 -23.647 12.006 1.00 0.00 H ATOM 6882 2HG2 THR B 186 36.447 -22.814 10.601 1.00 0.00 H ATOM 6883 3HG2 THR B 186 35.613 -24.212 11.318 1.00 0.00 H ATOM 6884 N GLY B 187 34.649 -26.037 7.811 1.00 0.68 N ATOM 6885 CA GLY B 187 33.422 -26.837 7.760 1.00 0.68 C ATOM 6886 C GLY B 187 32.182 -26.070 8.154 1.00 0.68 C ATOM 6887 O GLY B 187 31.595 -25.392 7.312 1.00 0.68 O ATOM 6888 H GLY B 187 35.051 -25.697 6.949 1.00 0.00 H ATOM 6889 1HA GLY B 187 33.282 -27.224 6.751 1.00 0.00 H ATOM 6890 2HA GLY B 187 33.520 -27.696 8.422 1.00 0.00 H ATOM 6891 N ASP B 188 31.769 -26.125 9.434 1.00 0.82 N ATOM 6892 CA ASP B 188 30.549 -25.524 9.953 1.00 0.82 C ATOM 6893 C ASP B 188 30.769 -24.097 10.438 1.00 0.82 C ATOM 6894 O ASP B 188 29.906 -23.475 11.049 1.00 0.82 O ATOM 6895 CB ASP B 188 29.971 -26.423 11.081 1.00 0.82 C ATOM 6896 CG ASP B 188 29.315 -27.616 10.411 1.00 0.82 C ATOM 6897 OD1 ASP B 188 28.548 -27.374 9.438 1.00 0.82 O ATOM 6898 OD2 ASP B 188 29.589 -28.768 10.823 1.00 0.82 O ATOM 6899 H ASP B 188 32.375 -26.631 10.064 1.00 0.00 H ATOM 6900 HA ASP B 188 29.824 -25.457 9.141 1.00 0.00 H ATOM 6901 1HB ASP B 188 30.775 -26.730 11.750 1.00 0.00 H ATOM 6902 2HB ASP B 188 29.255 -25.851 11.672 1.00 0.00 H ATOM 6903 N PHE B 189 31.921 -23.500 10.096 1.00 0.84 N ATOM 6904 CA PHE B 189 32.269 -22.162 10.495 1.00 0.84 C ATOM 6905 C PHE B 189 32.897 -21.501 9.290 1.00 0.84 C ATOM 6906 O PHE B 189 33.822 -22.050 8.688 1.00 0.84 O ATOM 6907 CB PHE B 189 33.252 -22.236 11.692 1.00 0.84 C ATOM 6908 CG PHE B 189 33.798 -20.896 12.131 1.00 0.84 C ATOM 6909 CD1 PHE B 189 34.975 -20.350 11.586 1.00 0.84 C ATOM 6910 CD2 PHE B 189 33.112 -20.155 13.098 1.00 0.84 C ATOM 6911 CE1 PHE B 189 35.474 -19.119 12.032 1.00 0.84 C ATOM 6912 CE2 PHE B 189 33.636 -18.960 13.602 1.00 0.84 C ATOM 6913 CZ PHE B 189 34.817 -18.437 13.063 1.00 0.84 C ATOM 6914 H PHE B 189 32.569 -24.028 9.529 1.00 0.00 H ATOM 6915 HA PHE B 189 31.359 -21.645 10.804 1.00 0.00 H ATOM 6916 1HB PHE B 189 32.751 -22.691 12.546 1.00 0.00 H ATOM 6917 2HB PHE B 189 34.096 -22.873 11.431 1.00 0.00 H ATOM 6918 HD1 PHE B 189 35.503 -20.897 10.804 1.00 0.00 H ATOM 6919 HD2 PHE B 189 32.192 -20.566 13.516 1.00 0.00 H ATOM 6920 HE1 PHE B 189 36.369 -18.697 11.576 1.00 0.00 H ATOM 6921 HE2 PHE B 189 33.129 -18.436 14.412 1.00 0.00 H ATOM 6922 HZ PHE B 189 35.225 -17.502 13.446 1.00 0.00 H ATOM 6923 N GLN B 190 32.387 -20.317 8.904 1.00 0.81 N ATOM 6924 CA GLN B 190 32.919 -19.514 7.820 1.00 0.81 C ATOM 6925 C GLN B 190 33.195 -18.129 8.334 1.00 0.81 C ATOM 6926 O GLN B 190 32.358 -17.531 9.003 1.00 0.81 O ATOM 6927 CB GLN B 190 31.952 -19.386 6.614 1.00 0.81 C ATOM 6928 CG GLN B 190 31.614 -20.768 6.018 1.00 0.81 C ATOM 6929 CD GLN B 190 30.616 -20.697 4.866 1.00 0.81 C ATOM 6930 OE1 GLN B 190 30.536 -19.743 4.093 1.00 0.81 O ATOM 6931 NE2 GLN B 190 29.820 -21.781 4.710 1.00 0.81 N ATOM 6932 H GLN B 190 31.582 -19.983 9.414 1.00 0.00 H ATOM 6933 HA GLN B 190 33.830 -19.987 7.454 1.00 0.00 H ATOM 6934 1HB GLN B 190 31.034 -18.894 6.934 1.00 0.00 H ATOM 6935 2HB GLN B 190 32.408 -18.761 5.847 1.00 0.00 H ATOM 6936 1HG GLN B 190 32.530 -21.223 5.641 1.00 0.00 H ATOM 6937 2HG GLN B 190 31.181 -21.393 6.799 1.00 0.00 H ATOM 6938 1HE2 GLN B 190 29.142 -21.803 3.974 1.00 0.00 H ATOM 6939 2HE2 GLN B 190 29.909 -22.561 5.330 1.00 0.00 H ATOM 6940 N LEU B 191 34.380 -17.603 8.008 1.00 0.87 N ATOM 6941 CA LEU B 191 34.796 -16.252 8.277 1.00 0.87 C ATOM 6942 C LEU B 191 35.094 -15.620 6.935 1.00 0.87 C ATOM 6943 O LEU B 191 35.790 -16.210 6.106 1.00 0.87 O ATOM 6944 CB LEU B 191 36.105 -16.272 9.111 1.00 0.87 C ATOM 6945 CG LEU B 191 36.746 -14.889 9.382 1.00 0.87 C ATOM 6946 CD1 LEU B 191 36.017 -14.146 10.512 1.00 0.87 C ATOM 6947 CD2 LEU B 191 38.250 -15.025 9.664 1.00 0.87 C ATOM 6948 H LEU B 191 35.016 -18.229 7.535 1.00 0.00 H ATOM 6949 HA LEU B 191 34.014 -15.757 8.851 1.00 0.00 H ATOM 6950 1HB LEU B 191 35.896 -16.736 10.074 1.00 0.00 H ATOM 6951 2HB LEU B 191 36.841 -16.883 8.588 1.00 0.00 H ATOM 6952 HG LEU B 191 36.611 -14.248 8.510 1.00 0.00 H ATOM 6953 1HD1 LEU B 191 36.492 -13.179 10.677 1.00 0.00 H ATOM 6954 2HD1 LEU B 191 34.974 -13.995 10.234 1.00 0.00 H ATOM 6955 3HD1 LEU B 191 36.068 -14.735 11.427 1.00 0.00 H ATOM 6956 1HD2 LEU B 191 38.676 -14.039 9.850 1.00 0.00 H ATOM 6957 2HD2 LEU B 191 38.400 -15.657 10.540 1.00 0.00 H ATOM 6958 3HD2 LEU B 191 38.742 -15.476 8.802 1.00 0.00 H ATOM 6959 N HIS B 192 34.595 -14.397 6.693 1.00 0.83 N ATOM 6960 CA HIS B 192 34.824 -13.697 5.449 1.00 0.83 C ATOM 6961 C HIS B 192 35.037 -12.228 5.718 1.00 0.83 C ATOM 6962 O HIS B 192 34.368 -11.631 6.556 1.00 0.83 O ATOM 6963 CB HIS B 192 33.616 -13.862 4.500 1.00 0.83 C ATOM 6964 CG HIS B 192 33.692 -15.125 3.719 1.00 0.83 C ATOM 6965 ND1 HIS B 192 32.984 -16.245 4.102 1.00 0.83 N ATOM 6966 CD2 HIS B 192 34.431 -15.385 2.612 1.00 0.83 C ATOM 6967 CE1 HIS B 192 33.309 -17.170 3.228 1.00 0.83 C ATOM 6968 NE2 HIS B 192 34.180 -16.702 2.299 1.00 0.83 N ATOM 6969 H HIS B 192 34.039 -13.955 7.411 1.00 0.00 H ATOM 6970 HA HIS B 192 35.701 -14.112 4.954 1.00 0.00 H ATOM 6971 1HB HIS B 192 32.693 -13.855 5.081 1.00 0.00 H ATOM 6972 2HB HIS B 192 33.576 -13.018 3.812 1.00 0.00 H ATOM 6973 HD2 HIS B 192 35.090 -14.705 2.070 1.00 0.00 H ATOM 6974 HE1 HIS B 192 32.943 -18.196 3.220 1.00 0.00 H ATOM 6975 HE2 HIS B 192 34.563 -17.231 1.529 1.00 0.00 H ATOM 6976 N THR B 193 36.001 -11.604 5.013 1.00 0.88 N ATOM 6977 CA THR B 193 36.346 -10.197 5.155 1.00 0.88 C ATOM 6978 C THR B 193 36.538 -9.606 3.781 1.00 0.88 C ATOM 6979 O THR B 193 36.959 -10.282 2.844 1.00 0.88 O ATOM 6980 CB THR B 193 37.609 -9.921 5.978 1.00 0.88 C ATOM 6981 OG1 THR B 193 38.749 -10.615 5.496 1.00 0.88 O ATOM 6982 CG2 THR B 193 37.376 -10.403 7.415 1.00 0.88 C ATOM 6983 H THR B 193 36.506 -12.170 4.346 1.00 0.00 H ATOM 6984 HA THR B 193 35.527 -9.690 5.667 1.00 0.00 H ATOM 6985 HB THR B 193 37.821 -8.852 5.972 1.00 0.00 H ATOM 6986 HG1 THR B 193 38.504 -11.137 4.728 1.00 0.00 H ATOM 6987 1HG2 THR B 193 38.268 -10.212 8.012 1.00 0.00 H ATOM 6988 2HG2 THR B 193 36.529 -9.868 7.845 1.00 0.00 H ATOM 6989 3HG2 THR B 193 37.165 -11.472 7.410 1.00 0.00 H ATOM 6990 N ASN B 194 36.199 -8.316 3.612 1.00 0.85 N ATOM 6991 CA ASN B 194 36.318 -7.644 2.335 1.00 0.85 C ATOM 6992 C ASN B 194 36.729 -6.196 2.516 1.00 0.85 C ATOM 6993 O ASN B 194 36.452 -5.568 3.538 1.00 0.85 O ATOM 6994 CB ASN B 194 35.031 -7.763 1.456 1.00 0.85 C ATOM 6995 CG ASN B 194 33.801 -7.130 2.103 1.00 0.85 C ATOM 6996 OD1 ASN B 194 33.459 -5.971 1.880 1.00 0.85 O ATOM 6997 ND2 ASN B 194 33.079 -7.897 2.949 1.00 0.85 N ATOM 6998 H ASN B 194 35.849 -7.802 4.408 1.00 0.00 H ATOM 6999 HA ASN B 194 37.136 -8.102 1.777 1.00 0.00 H ATOM 7000 1HB ASN B 194 35.202 -7.281 0.492 1.00 0.00 H ATOM 7001 2HB ASN B 194 34.818 -8.815 1.263 1.00 0.00 H ATOM 7002 1HD2 ASN B 194 32.266 -7.521 3.394 1.00 0.00 H ATOM 7003 2HD2 ASN B 194 33.357 -8.840 3.130 1.00 0.00 H ATOM 7004 N VAL B 195 37.439 -5.665 1.508 1.00 0.89 N ATOM 7005 CA VAL B 195 37.839 -4.275 1.432 1.00 0.89 C ATOM 7006 C VAL B 195 37.378 -3.776 0.086 1.00 0.89 C ATOM 7007 O VAL B 195 37.946 -4.169 -0.931 1.00 0.89 O ATOM 7008 CB VAL B 195 39.358 -4.101 1.510 1.00 0.89 C ATOM 7009 CG1 VAL B 195 39.722 -2.597 1.463 1.00 0.89 C ATOM 7010 CG2 VAL B 195 39.868 -4.756 2.811 1.00 0.89 C ATOM 7011 H VAL B 195 37.702 -6.294 0.763 1.00 0.00 H ATOM 7012 HA VAL B 195 37.400 -3.742 2.276 1.00 0.00 H ATOM 7013 HB VAL B 195 39.815 -4.583 0.645 1.00 0.00 H ATOM 7014 1HG1 VAL B 195 40.805 -2.483 1.519 1.00 0.00 H ATOM 7015 2HG1 VAL B 195 39.360 -2.164 0.531 1.00 0.00 H ATOM 7016 3HG1 VAL B 195 39.260 -2.084 2.306 1.00 0.00 H ATOM 7017 1HG2 VAL B 195 40.949 -4.639 2.877 1.00 0.00 H ATOM 7018 2HG2 VAL B 195 39.397 -4.276 3.669 1.00 0.00 H ATOM 7019 3HG2 VAL B 195 39.618 -5.817 2.807 1.00 0.00 H ATOM 7020 N ASN B 196 36.361 -2.892 0.045 1.00 0.86 N ATOM 7021 CA ASN B 196 35.797 -2.369 -1.185 1.00 0.86 C ATOM 7022 C ASN B 196 36.253 -0.933 -1.370 1.00 0.86 C ATOM 7023 O ASN B 196 35.999 -0.067 -0.525 1.00 0.86 O ATOM 7024 CB ASN B 196 34.247 -2.380 -1.183 1.00 0.86 C ATOM 7025 CG ASN B 196 33.704 -3.801 -1.104 1.00 0.86 C ATOM 7026 OD1 ASN B 196 34.367 -4.815 -1.319 1.00 0.86 O ATOM 7027 ND2 ASN B 196 32.395 -3.893 -0.775 1.00 0.86 N ATOM 7028 H ASN B 196 35.981 -2.586 0.929 1.00 0.00 H ATOM 7029 HA ASN B 196 36.130 -2.997 -2.013 1.00 0.00 H ATOM 7030 1HB ASN B 196 33.880 -1.802 -0.334 1.00 0.00 H ATOM 7031 2HB ASN B 196 33.879 -1.900 -2.089 1.00 0.00 H ATOM 7032 1HD2 ASN B 196 31.960 -4.791 -0.702 1.00 0.00 H ATOM 7033 2HD2 ASN B 196 31.863 -3.064 -0.605 1.00 0.00 H ATOM 7034 N ASP B 197 37.002 -0.672 -2.467 1.00 0.86 N ATOM 7035 CA ASP B 197 37.435 0.638 -2.932 1.00 0.86 C ATOM 7036 C ASP B 197 38.395 1.351 -1.976 1.00 0.86 C ATOM 7037 O ASP B 197 38.646 2.547 -2.074 1.00 0.86 O ATOM 7038 CB ASP B 197 36.223 1.516 -3.350 1.00 0.86 C ATOM 7039 CG ASP B 197 35.613 0.927 -4.610 1.00 0.86 C ATOM 7040 OD1 ASP B 197 34.668 0.106 -4.497 1.00 0.86 O ATOM 7041 OD2 ASP B 197 36.121 1.266 -5.708 1.00 0.86 O ATOM 7042 H ASP B 197 37.269 -1.493 -2.991 1.00 0.00 H ATOM 7043 HA ASP B 197 38.075 0.501 -3.804 1.00 0.00 H ATOM 7044 1HB ASP B 197 35.494 1.540 -2.539 1.00 0.00 H ATOM 7045 2HB ASP B 197 36.557 2.540 -3.521 1.00 0.00 H ATOM 7046 N GLY B 198 38.980 0.610 -1.003 1.00 0.86 N ATOM 7047 CA GLY B 198 39.835 1.177 0.043 1.00 0.86 C ATOM 7048 C GLY B 198 39.099 1.976 1.099 1.00 0.86 C ATOM 7049 O GLY B 198 39.724 2.635 1.927 1.00 0.86 O ATOM 7050 H GLY B 198 38.808 -0.385 -1.012 1.00 0.00 H ATOM 7051 1HA GLY B 198 40.374 0.375 0.547 1.00 0.00 H ATOM 7052 2HA GLY B 198 40.580 1.830 -0.410 1.00 0.00 H ATOM 7053 N THR B 199 37.753 1.926 1.079 1.00 0.84 N ATOM 7054 CA THR B 199 36.875 2.818 1.833 1.00 0.84 C ATOM 7055 C THR B 199 35.971 2.003 2.719 1.00 0.84 C ATOM 7056 O THR B 199 35.948 2.199 3.932 1.00 0.84 O ATOM 7057 CB THR B 199 35.991 3.666 0.917 1.00 0.84 C ATOM 7058 OG1 THR B 199 36.799 4.583 0.207 1.00 0.84 O ATOM 7059 CG2 THR B 199 34.998 4.543 1.696 1.00 0.84 C ATOM 7060 H THR B 199 37.344 1.212 0.493 1.00 0.00 H ATOM 7061 HA THR B 199 37.494 3.496 2.422 1.00 0.00 H ATOM 7062 HB THR B 199 35.419 3.014 0.257 1.00 0.00 H ATOM 7063 HG1 THR B 199 37.717 4.464 0.462 1.00 0.00 H ATOM 7064 1HG2 THR B 199 34.397 5.122 0.995 1.00 0.00 H ATOM 7065 2HG2 THR B 199 34.346 3.909 2.296 1.00 0.00 H ATOM 7066 3HG2 THR B 199 35.546 5.220 2.349 1.00 0.00 H ATOM 7067 N GLU B 200 35.221 1.036 2.142 1.00 0.84 N ATOM 7068 CA GLU B 200 34.285 0.192 2.868 1.00 0.84 C ATOM 7069 C GLU B 200 34.958 -1.097 3.297 1.00 0.84 C ATOM 7070 O GLU B 200 35.537 -1.821 2.488 1.00 0.84 O ATOM 7071 CB GLU B 200 32.994 -0.098 2.037 1.00 0.84 C ATOM 7072 CG GLU B 200 31.777 0.822 2.387 1.00 0.84 C ATOM 7073 CD GLU B 200 30.840 0.318 3.505 1.00 0.84 C ATOM 7074 OE1 GLU B 200 30.992 -0.834 3.970 1.00 0.84 O ATOM 7075 OE2 GLU B 200 29.921 1.081 3.920 1.00 0.84 O ATOM 7076 H GLU B 200 35.330 0.906 1.146 1.00 0.00 H ATOM 7077 HA GLU B 200 33.988 0.710 3.780 1.00 0.00 H ATOM 7078 1HB GLU B 200 33.210 0.023 0.975 1.00 0.00 H ATOM 7079 2HB GLU B 200 32.686 -1.132 2.192 1.00 0.00 H ATOM 7080 1HG GLU B 200 32.150 1.798 2.697 1.00 0.00 H ATOM 7081 2HG GLU B 200 31.172 0.963 1.492 1.00 0.00 H ATOM 7082 N PHE B 201 34.902 -1.405 4.606 1.00 0.87 N ATOM 7083 CA PHE B 201 35.473 -2.594 5.195 1.00 0.87 C ATOM 7084 C PHE B 201 34.343 -3.412 5.768 1.00 0.87 C ATOM 7085 O PHE B 201 33.549 -2.922 6.569 1.00 0.87 O ATOM 7086 CB PHE B 201 36.417 -2.258 6.378 1.00 0.87 C ATOM 7087 CG PHE B 201 37.711 -1.700 5.867 1.00 0.87 C ATOM 7088 CD1 PHE B 201 37.865 -0.333 5.586 1.00 0.87 C ATOM 7089 CD2 PHE B 201 38.797 -2.563 5.661 1.00 0.87 C ATOM 7090 CE1 PHE B 201 39.091 0.166 5.123 1.00 0.87 C ATOM 7091 CE2 PHE B 201 40.026 -2.069 5.209 1.00 0.87 C ATOM 7092 CZ PHE B 201 40.174 -0.703 4.941 1.00 0.87 C ATOM 7093 H PHE B 201 34.422 -0.744 5.200 1.00 0.00 H ATOM 7094 HA PHE B 201 36.059 -3.110 4.433 1.00 0.00 H ATOM 7095 1HB PHE B 201 35.933 -1.537 7.036 1.00 0.00 H ATOM 7096 2HB PHE B 201 36.604 -3.159 6.961 1.00 0.00 H ATOM 7097 HD1 PHE B 201 37.019 0.339 5.732 1.00 0.00 H ATOM 7098 HD2 PHE B 201 38.681 -3.627 5.870 1.00 0.00 H ATOM 7099 HE1 PHE B 201 39.199 1.228 4.906 1.00 0.00 H ATOM 7100 HE2 PHE B 201 40.868 -2.746 5.065 1.00 0.00 H ATOM 7101 HZ PHE B 201 41.130 -0.318 4.590 1.00 0.00 H ATOM 7102 N GLY B 202 34.252 -4.695 5.376 1.00 0.90 N ATOM 7103 CA GLY B 202 33.162 -5.560 5.792 1.00 0.90 C ATOM 7104 C GLY B 202 33.650 -6.881 6.288 1.00 0.90 C ATOM 7105 O GLY B 202 34.669 -7.401 5.835 1.00 0.90 O ATOM 7106 H GLY B 202 34.970 -5.065 4.770 1.00 0.00 H ATOM 7107 1HA GLY B 202 32.589 -5.070 6.580 1.00 0.00 H ATOM 7108 2HA GLY B 202 32.484 -5.720 4.954 1.00 0.00 H ATOM 7109 N GLY B 203 32.905 -7.487 7.229 1.00 0.91 N ATOM 7110 CA GLY B 203 33.223 -8.795 7.771 1.00 0.91 C ATOM 7111 C GLY B 203 31.984 -9.556 8.123 1.00 0.91 C ATOM 7112 O GLY B 203 30.966 -8.972 8.488 1.00 0.91 O ATOM 7113 H GLY B 203 32.088 -7.000 7.567 1.00 0.00 H ATOM 7114 1HA GLY B 203 33.804 -9.360 7.042 1.00 0.00 H ATOM 7115 2HA GLY B 203 33.845 -8.680 8.658 1.00 0.00 H ATOM 7116 N SER B 204 32.046 -10.894 8.034 1.00 0.90 N ATOM 7117 CA SER B 204 30.923 -11.758 8.342 1.00 0.90 C ATOM 7118 C SER B 204 31.407 -13.063 8.946 1.00 0.90 C ATOM 7119 O SER B 204 32.493 -13.555 8.635 1.00 0.90 O ATOM 7120 CB SER B 204 30.000 -12.054 7.118 1.00 0.90 C ATOM 7121 OG SER B 204 30.678 -12.729 6.053 1.00 0.90 O ATOM 7122 H SER B 204 32.919 -11.308 7.738 1.00 0.00 H ATOM 7123 HA SER B 204 30.305 -11.268 9.096 1.00 0.00 H ATOM 7124 1HB SER B 204 29.158 -12.668 7.437 1.00 0.00 H ATOM 7125 2HB SER B 204 29.595 -11.119 6.733 1.00 0.00 H ATOM 7126 HG SER B 204 31.583 -12.849 6.350 1.00 0.00 H ATOM 7127 N ILE B 205 30.615 -13.634 9.880 1.00 0.89 N ATOM 7128 CA ILE B 205 30.888 -14.930 10.490 1.00 0.89 C ATOM 7129 C ILE B 205 29.632 -15.768 10.427 1.00 0.89 C ATOM 7130 O ILE B 205 28.609 -15.378 10.976 1.00 0.89 O ATOM 7131 CB ILE B 205 31.344 -14.837 11.953 1.00 0.89 C ATOM 7132 CG1 ILE B 205 32.653 -14.014 12.003 1.00 0.89 C ATOM 7133 CG2 ILE B 205 31.563 -16.266 12.526 1.00 0.89 C ATOM 7134 CD1 ILE B 205 33.287 -13.851 13.392 1.00 0.89 C ATOM 7135 H ILE B 205 29.791 -13.122 10.161 1.00 0.00 H ATOM 7136 HA ILE B 205 31.691 -15.411 9.934 1.00 0.00 H ATOM 7137 HB ILE B 205 30.581 -14.326 12.540 1.00 0.00 H ATOM 7138 1HG1 ILE B 205 33.400 -14.479 11.360 1.00 0.00 H ATOM 7139 2HG1 ILE B 205 32.468 -13.012 11.615 1.00 0.00 H ATOM 7140 1HG2 ILE B 205 31.887 -16.196 13.564 1.00 0.00 H ATOM 7141 2HG2 ILE B 205 30.630 -16.825 12.474 1.00 0.00 H ATOM 7142 3HG2 ILE B 205 32.327 -16.779 11.941 1.00 0.00 H ATOM 7143 1HD1 ILE B 205 34.198 -13.257 13.309 1.00 0.00 H ATOM 7144 2HD1 ILE B 205 32.584 -13.346 14.056 1.00 0.00 H ATOM 7145 3HD1 ILE B 205 33.530 -14.832 13.798 1.00 0.00 H ATOM 7146 N TYR B 206 29.691 -16.957 9.790 1.00 0.86 N ATOM 7147 CA TYR B 206 28.641 -17.962 9.805 1.00 0.86 C ATOM 7148 C TYR B 206 29.080 -19.082 10.734 1.00 0.86 C ATOM 7149 O TYR B 206 30.239 -19.492 10.729 1.00 0.86 O ATOM 7150 CB TYR B 206 28.358 -18.526 8.373 1.00 0.86 C ATOM 7151 CG TYR B 206 27.449 -19.728 8.354 1.00 0.86 C ATOM 7152 CD1 TYR B 206 26.058 -19.577 8.419 1.00 0.86 C ATOM 7153 CD2 TYR B 206 27.997 -21.024 8.340 1.00 0.86 C ATOM 7154 CE1 TYR B 206 25.224 -20.704 8.415 1.00 0.86 C ATOM 7155 CE2 TYR B 206 27.164 -22.151 8.356 1.00 0.86 C ATOM 7156 CZ TYR B 206 25.777 -21.984 8.348 1.00 0.86 C ATOM 7157 OH TYR B 206 24.928 -23.097 8.234 1.00 0.86 O ATOM 7158 H TYR B 206 30.538 -17.138 9.271 1.00 0.00 H ATOM 7159 HA TYR B 206 27.725 -17.500 10.173 1.00 0.00 H ATOM 7160 1HB TYR B 206 27.902 -17.748 7.759 1.00 0.00 H ATOM 7161 2HB TYR B 206 29.299 -18.807 7.900 1.00 0.00 H ATOM 7162 HD1 TYR B 206 25.620 -18.580 8.473 1.00 0.00 H ATOM 7163 HD2 TYR B 206 29.078 -21.158 8.318 1.00 0.00 H ATOM 7164 HE1 TYR B 206 24.142 -20.582 8.466 1.00 0.00 H ATOM 7165 HE2 TYR B 206 27.599 -23.150 8.375 1.00 0.00 H ATOM 7166 HH TYR B 206 25.457 -23.896 8.171 1.00 0.00 H ATOM 7167 N GLN B 207 28.137 -19.609 11.538 1.00 0.83 N ATOM 7168 CA GLN B 207 28.357 -20.767 12.373 1.00 0.83 C ATOM 7169 C GLN B 207 27.096 -21.614 12.412 1.00 0.83 C ATOM 7170 O GLN B 207 26.018 -21.129 12.758 1.00 0.83 O ATOM 7171 CB GLN B 207 28.719 -20.279 13.802 1.00 0.83 C ATOM 7172 CG GLN B 207 28.779 -21.353 14.923 1.00 0.83 C ATOM 7173 CD GLN B 207 29.883 -22.385 14.702 1.00 0.83 C ATOM 7174 OE1 GLN B 207 29.679 -23.469 14.171 1.00 0.83 O ATOM 7175 NE2 GLN B 207 31.118 -22.051 15.129 1.00 0.83 N ATOM 7176 H GLN B 207 27.232 -19.160 11.548 1.00 0.00 H ATOM 7177 HA GLN B 207 29.188 -21.339 11.960 1.00 0.00 H ATOM 7178 1HB GLN B 207 29.696 -19.797 13.785 1.00 0.00 H ATOM 7179 2HB GLN B 207 27.992 -19.535 14.127 1.00 0.00 H ATOM 7180 1HG GLN B 207 28.966 -20.858 15.876 1.00 0.00 H ATOM 7181 2HG GLN B 207 27.826 -21.881 14.957 1.00 0.00 H ATOM 7182 1HE2 GLN B 207 31.879 -22.690 15.009 1.00 0.00 H ATOM 7183 2HE2 GLN B 207 31.274 -21.165 15.565 1.00 0.00 H ATOM 7184 N LYS B 208 27.212 -22.915 12.089 1.00 0.82 N ATOM 7185 CA LYS B 208 26.162 -23.888 12.280 1.00 0.82 C ATOM 7186 C LYS B 208 26.400 -24.567 13.618 1.00 0.82 C ATOM 7187 O LYS B 208 27.139 -25.539 13.726 1.00 0.82 O ATOM 7188 CB LYS B 208 26.187 -24.936 11.149 1.00 0.82 C ATOM 7189 CG LYS B 208 25.029 -25.934 11.237 1.00 0.82 C ATOM 7190 CD LYS B 208 25.064 -26.934 10.076 1.00 0.82 C ATOM 7191 CE LYS B 208 24.006 -28.030 10.203 1.00 0.82 C ATOM 7192 NZ LYS B 208 22.654 -27.422 10.116 1.00 0.82 N ATOM 7193 H LYS B 208 28.091 -23.212 11.691 1.00 0.00 H ATOM 7194 HA LYS B 208 25.202 -23.371 12.255 1.00 0.00 H ATOM 7195 1HB LYS B 208 26.140 -24.431 10.184 1.00 0.00 H ATOM 7196 2HB LYS B 208 27.127 -25.488 11.185 1.00 0.00 H ATOM 7197 1HG LYS B 208 25.091 -26.482 12.178 1.00 0.00 H ATOM 7198 2HG LYS B 208 24.082 -25.396 11.212 1.00 0.00 H ATOM 7199 1HD LYS B 208 24.897 -26.406 9.136 1.00 0.00 H ATOM 7200 2HD LYS B 208 26.043 -27.411 10.036 1.00 0.00 H ATOM 7201 1HE LYS B 208 24.141 -28.760 9.406 1.00 0.00 H ATOM 7202 2HE LYS B 208 24.125 -28.542 11.158 1.00 0.00 H ATOM 7203 1HZ LYS B 208 21.953 -28.145 10.200 1.00 0.00 H ATOM 7204 2HZ LYS B 208 22.537 -26.751 10.863 1.00 0.00 H ATOM 7205 3HZ LYS B 208 22.551 -26.956 9.226 1.00 0.00 H ATOM 7206 N VAL B 209 25.795 -24.044 14.701 1.00 0.88 N ATOM 7207 CA VAL B 209 26.034 -24.523 16.055 1.00 0.88 C ATOM 7208 C VAL B 209 25.431 -25.902 16.305 1.00 0.88 C ATOM 7209 O VAL B 209 26.072 -26.779 16.880 1.00 0.88 O ATOM 7210 CB VAL B 209 25.625 -23.467 17.113 1.00 0.88 C ATOM 7211 CG1 VAL B 209 24.573 -22.482 16.556 1.00 0.88 C ATOM 7212 CG2 VAL B 209 25.097 -24.093 18.430 1.00 0.88 C ATOM 7213 H VAL B 209 25.146 -23.284 14.555 1.00 0.00 H ATOM 7214 HA VAL B 209 27.100 -24.722 16.169 1.00 0.00 H ATOM 7215 HB VAL B 209 26.494 -22.856 17.358 1.00 0.00 H ATOM 7216 1HG1 VAL B 209 24.311 -21.756 17.326 1.00 0.00 H ATOM 7217 2HG1 VAL B 209 24.984 -21.961 15.692 1.00 0.00 H ATOM 7218 3HG1 VAL B 209 23.681 -23.033 16.259 1.00 0.00 H ATOM 7219 1HG2 VAL B 209 24.829 -23.300 19.128 1.00 0.00 H ATOM 7220 2HG2 VAL B 209 24.218 -24.702 18.217 1.00 0.00 H ATOM 7221 3HG2 VAL B 209 25.873 -24.718 18.872 1.00 0.00 H ATOM 7222 N CYS B 210 24.184 -26.150 15.858 1.00 0.89 N ATOM 7223 CA CYS B 210 23.523 -27.433 16.073 1.00 0.89 C ATOM 7224 C CYS B 210 22.905 -27.871 14.761 1.00 0.89 C ATOM 7225 O CYS B 210 23.044 -27.219 13.729 1.00 0.89 O ATOM 7226 CB CYS B 210 22.443 -27.418 17.213 1.00 0.89 C ATOM 7227 SG CYS B 210 23.136 -27.202 18.886 1.00 0.89 S ATOM 7228 H CYS B 210 23.694 -25.422 15.358 1.00 0.00 H ATOM 7229 HA CYS B 210 24.276 -28.166 16.362 1.00 0.00 H ATOM 7230 1HB CYS B 210 21.735 -26.609 17.033 1.00 0.00 H ATOM 7231 2HB CYS B 210 21.883 -28.353 17.196 1.00 0.00 H ATOM 7232 HG CYS B 210 21.971 -27.241 19.525 1.00 0.00 H ATOM 7233 N GLU B 211 22.179 -29.012 14.749 1.00 0.77 N ATOM 7234 CA GLU B 211 21.374 -29.425 13.613 1.00 0.77 C ATOM 7235 C GLU B 211 20.335 -28.383 13.252 1.00 0.77 C ATOM 7236 O GLU B 211 20.203 -28.036 12.075 1.00 0.77 O ATOM 7237 CB GLU B 211 20.661 -30.761 13.918 1.00 0.77 C ATOM 7238 CG GLU B 211 21.650 -31.945 14.003 1.00 0.77 C ATOM 7239 CD GLU B 211 20.972 -33.274 14.323 1.00 0.77 C ATOM 7240 OE1 GLU B 211 19.756 -33.295 14.618 1.00 0.77 O ATOM 7241 OE2 GLU B 211 21.713 -34.290 14.267 1.00 0.77 O ATOM 7242 H GLU B 211 22.205 -29.596 15.572 1.00 0.00 H ATOM 7243 HA GLU B 211 22.033 -29.568 12.756 1.00 0.00 H ATOM 7244 1HB GLU B 211 20.123 -30.679 14.863 1.00 0.00 H ATOM 7245 2HB GLU B 211 19.926 -30.967 13.140 1.00 0.00 H ATOM 7246 1HG GLU B 211 22.170 -32.040 13.050 1.00 0.00 H ATOM 7247 2HG GLU B 211 22.392 -31.730 14.771 1.00 0.00 H ATOM 7248 N ASP B 212 19.677 -27.821 14.293 1.00 0.84 N ATOM 7249 CA ASP B 212 18.566 -26.915 14.164 1.00 0.84 C ATOM 7250 C ASP B 212 18.943 -25.454 14.200 1.00 0.84 C ATOM 7251 O ASP B 212 18.182 -24.624 13.726 1.00 0.84 O ATOM 7252 CB ASP B 212 17.589 -27.134 15.345 1.00 0.84 C ATOM 7253 CG ASP B 212 17.121 -28.570 15.303 1.00 0.84 C ATOM 7254 OD1 ASP B 212 16.794 -29.048 14.191 1.00 0.84 O ATOM 7255 OD2 ASP B 212 17.171 -29.206 16.386 1.00 0.84 O ATOM 7256 H ASP B 212 20.005 -28.069 15.215 1.00 0.00 H ATOM 7257 HA ASP B 212 18.051 -27.130 13.227 1.00 0.00 H ATOM 7258 1HB ASP B 212 18.097 -26.913 16.284 1.00 0.00 H ATOM 7259 2HB ASP B 212 16.750 -26.443 15.256 1.00 0.00 H ATOM 7260 N LEU B 213 20.115 -25.072 14.745 1.00 0.86 N ATOM 7261 CA LEU B 213 20.433 -23.670 14.956 1.00 0.86 C ATOM 7262 C LEU B 213 21.593 -23.241 14.083 1.00 0.86 C ATOM 7263 O LEU B 213 22.708 -23.749 14.222 1.00 0.86 O ATOM 7264 CB LEU B 213 20.783 -23.385 16.442 1.00 0.86 C ATOM 7265 CG LEU B 213 20.989 -21.887 16.803 1.00 0.86 C ATOM 7266 CD1 LEU B 213 19.735 -21.015 16.595 1.00 0.86 C ATOM 7267 CD2 LEU B 213 21.440 -21.762 18.268 1.00 0.86 C ATOM 7268 H LEU B 213 20.789 -25.775 15.013 1.00 0.00 H ATOM 7269 HA LEU B 213 19.560 -23.074 14.692 1.00 0.00 H ATOM 7270 1HB LEU B 213 19.981 -23.772 17.068 1.00 0.00 H ATOM 7271 2HB LEU B 213 21.700 -23.918 16.692 1.00 0.00 H ATOM 7272 HG LEU B 213 21.752 -21.458 16.153 1.00 0.00 H ATOM 7273 1HD1 LEU B 213 19.959 -19.984 16.868 1.00 0.00 H ATOM 7274 2HD1 LEU B 213 19.434 -21.055 15.548 1.00 0.00 H ATOM 7275 3HD1 LEU B 213 18.925 -21.388 17.221 1.00 0.00 H ATOM 7276 1HD2 LEU B 213 21.584 -20.710 18.516 1.00 0.00 H ATOM 7277 2HD2 LEU B 213 20.678 -22.188 18.921 1.00 0.00 H ATOM 7278 3HD2 LEU B 213 22.378 -22.299 18.407 1.00 0.00 H ATOM 7279 N ASP B 214 21.335 -22.253 13.205 1.00 0.84 N ATOM 7280 CA ASP B 214 22.305 -21.587 12.368 1.00 0.84 C ATOM 7281 C ASP B 214 22.388 -20.144 12.854 1.00 0.84 C ATOM 7282 O ASP B 214 21.402 -19.566 13.310 1.00 0.84 O ATOM 7283 CB ASP B 214 21.870 -21.567 10.874 1.00 0.84 C ATOM 7284 CG ASP B 214 21.725 -22.942 10.232 1.00 0.84 C ATOM 7285 OD1 ASP B 214 22.381 -23.920 10.671 1.00 0.84 O ATOM 7286 OD2 ASP B 214 20.944 -23.021 9.241 1.00 0.84 O ATOM 7287 H ASP B 214 20.365 -21.976 13.151 1.00 0.00 H ATOM 7288 HA ASP B 214 23.249 -22.128 12.435 1.00 0.00 H ATOM 7289 1HB ASP B 214 20.912 -21.056 10.781 1.00 0.00 H ATOM 7290 2HB ASP B 214 22.599 -21.005 10.290 1.00 0.00 H ATOM 7291 N THR B 215 23.584 -19.535 12.782 1.00 0.87 N ATOM 7292 CA THR B 215 23.882 -18.256 13.414 1.00 0.87 C ATOM 7293 C THR B 215 24.808 -17.487 12.513 1.00 0.87 C ATOM 7294 O THR B 215 25.681 -18.055 11.859 1.00 0.87 O ATOM 7295 CB THR B 215 24.539 -18.455 14.784 1.00 0.87 C ATOM 7296 OG1 THR B 215 23.525 -18.684 15.746 1.00 0.87 O ATOM 7297 CG2 THR B 215 25.346 -17.258 15.327 1.00 0.87 C ATOM 7298 H THR B 215 24.307 -20.004 12.256 1.00 0.00 H ATOM 7299 HA THR B 215 22.946 -17.715 13.558 1.00 0.00 H ATOM 7300 HB THR B 215 25.232 -19.295 14.737 1.00 0.00 H ATOM 7301 HG1 THR B 215 22.666 -18.661 15.317 1.00 0.00 H ATOM 7302 1HG2 THR B 215 25.765 -17.513 16.300 1.00 0.00 H ATOM 7303 2HG2 THR B 215 26.154 -17.020 14.635 1.00 0.00 H ATOM 7304 3HG2 THR B 215 24.691 -16.394 15.430 1.00 0.00 H ATOM 7305 N SER B 216 24.635 -16.150 12.442 1.00 0.89 N ATOM 7306 CA SER B 216 25.487 -15.299 11.637 1.00 0.89 C ATOM 7307 C SER B 216 25.673 -13.931 12.284 1.00 0.89 C ATOM 7308 O SER B 216 24.812 -13.445 13.018 1.00 0.89 O ATOM 7309 CB SER B 216 24.935 -15.149 10.196 1.00 0.89 C ATOM 7310 OG SER B 216 25.827 -14.433 9.350 1.00 0.89 O ATOM 7311 H SER B 216 23.883 -15.733 12.971 1.00 0.00 H ATOM 7312 HA SER B 216 26.476 -15.756 11.578 1.00 0.00 H ATOM 7313 1HB SER B 216 24.757 -16.136 9.770 1.00 0.00 H ATOM 7314 2HB SER B 216 23.979 -14.628 10.225 1.00 0.00 H ATOM 7315 HG SER B 216 26.584 -14.207 9.895 1.00 0.00 H ATOM 7316 N VAL B 217 26.836 -13.289 12.043 1.00 0.92 N ATOM 7317 CA VAL B 217 27.220 -11.980 12.561 1.00 0.92 C ATOM 7318 C VAL B 217 27.778 -11.162 11.411 1.00 0.92 C ATOM 7319 O VAL B 217 28.597 -11.654 10.638 1.00 0.92 O ATOM 7320 CB VAL B 217 28.256 -12.073 13.689 1.00 0.92 C ATOM 7321 CG1 VAL B 217 28.856 -10.692 14.066 1.00 0.92 C ATOM 7322 CG2 VAL B 217 27.544 -12.681 14.917 1.00 0.92 C ATOM 7323 H VAL B 217 27.478 -13.789 11.445 1.00 0.00 H ATOM 7324 HA VAL B 217 26.332 -11.495 12.968 1.00 0.00 H ATOM 7325 HB VAL B 217 29.078 -12.711 13.363 1.00 0.00 H ATOM 7326 1HG1 VAL B 217 29.583 -10.818 14.869 1.00 0.00 H ATOM 7327 2HG1 VAL B 217 29.349 -10.260 13.195 1.00 0.00 H ATOM 7328 3HG1 VAL B 217 28.059 -10.028 14.400 1.00 0.00 H ATOM 7329 1HG2 VAL B 217 28.250 -12.764 15.743 1.00 0.00 H ATOM 7330 2HG2 VAL B 217 26.714 -12.038 15.212 1.00 0.00 H ATOM 7331 3HG2 VAL B 217 27.164 -13.671 14.664 1.00 0.00 H ATOM 7332 N ASN B 218 27.338 -9.891 11.277 1.00 0.86 N ATOM 7333 CA ASN B 218 27.773 -8.941 10.263 1.00 0.86 C ATOM 7334 C ASN B 218 28.486 -7.777 10.913 1.00 0.86 C ATOM 7335 O ASN B 218 28.110 -7.348 12.002 1.00 0.86 O ATOM 7336 CB ASN B 218 26.552 -8.337 9.510 1.00 0.86 C ATOM 7337 CG ASN B 218 26.264 -9.143 8.255 1.00 0.86 C ATOM 7338 OD1 ASN B 218 27.079 -9.897 7.728 1.00 0.86 O ATOM 7339 ND2 ASN B 218 25.047 -8.948 7.705 1.00 0.86 N ATOM 7340 H ASN B 218 26.647 -9.604 11.955 1.00 0.00 H ATOM 7341 HA ASN B 218 28.399 -9.468 9.541 1.00 0.00 H ATOM 7342 1HB ASN B 218 25.681 -8.340 10.167 1.00 0.00 H ATOM 7343 2HB ASN B 218 26.762 -7.299 9.250 1.00 0.00 H ATOM 7344 1HD2 ASN B 218 24.787 -9.445 6.877 1.00 0.00 H ATOM 7345 2HD2 ASN B 218 24.405 -8.307 8.125 1.00 0.00 H ATOM 7346 N LEU B 219 29.505 -7.222 10.226 1.00 0.86 N ATOM 7347 CA LEU B 219 30.230 -6.043 10.650 1.00 0.86 C ATOM 7348 C LEU B 219 30.604 -5.192 9.448 1.00 0.86 C ATOM 7349 O LEU B 219 30.969 -5.711 8.394 1.00 0.86 O ATOM 7350 CB LEU B 219 31.521 -6.451 11.408 1.00 0.86 C ATOM 7351 CG LEU B 219 32.322 -5.285 12.038 1.00 0.86 C ATOM 7352 CD1 LEU B 219 31.460 -4.412 12.972 1.00 0.86 C ATOM 7353 CD2 LEU B 219 33.530 -5.831 12.818 1.00 0.86 C ATOM 7354 H LEU B 219 29.764 -7.674 9.361 1.00 0.00 H ATOM 7355 HA LEU B 219 29.594 -5.470 11.324 1.00 0.00 H ATOM 7356 1HB LEU B 219 31.252 -7.139 12.207 1.00 0.00 H ATOM 7357 2HB LEU B 219 32.181 -6.972 10.715 1.00 0.00 H ATOM 7358 HG LEU B 219 32.677 -4.620 11.250 1.00 0.00 H ATOM 7359 1HD1 LEU B 219 32.071 -3.610 13.386 1.00 0.00 H ATOM 7360 2HD1 LEU B 219 30.632 -3.982 12.407 1.00 0.00 H ATOM 7361 3HD1 LEU B 219 31.068 -5.025 13.783 1.00 0.00 H ATOM 7362 1HD2 LEU B 219 34.086 -5.001 13.256 1.00 0.00 H ATOM 7363 2HD2 LEU B 219 33.182 -6.493 13.611 1.00 0.00 H ATOM 7364 3HD2 LEU B 219 34.180 -6.386 12.141 1.00 0.00 H ATOM 7365 N ALA B 220 30.495 -3.854 9.576 1.00 0.88 N ATOM 7366 CA ALA B 220 30.803 -2.919 8.523 1.00 0.88 C ATOM 7367 C ALA B 220 31.337 -1.617 9.103 1.00 0.88 C ATOM 7368 O ALA B 220 30.779 -1.092 10.068 1.00 0.88 O ATOM 7369 CB ALA B 220 29.507 -2.627 7.745 1.00 0.88 C ATOM 7370 H ALA B 220 30.178 -3.503 10.468 1.00 0.00 H ATOM 7371 HA ALA B 220 31.536 -3.382 7.863 1.00 0.00 H ATOM 7372 1HB ALA B 220 29.716 -1.920 6.942 1.00 0.00 H ATOM 7373 2HB ALA B 220 29.120 -3.554 7.321 1.00 0.00 H ATOM 7374 3HB ALA B 220 28.767 -2.200 8.419 1.00 0.00 H ATOM 7375 N TRP B 221 32.412 -1.057 8.512 1.00 0.82 N ATOM 7376 CA TRP B 221 33.049 0.165 8.964 1.00 0.82 C ATOM 7377 C TRP B 221 33.667 0.859 7.768 1.00 0.82 C ATOM 7378 O TRP B 221 34.006 0.224 6.772 1.00 0.82 O ATOM 7379 CB TRP B 221 34.166 -0.118 10.020 1.00 0.82 C ATOM 7380 CG TRP B 221 34.917 1.113 10.545 1.00 0.82 C ATOM 7381 CD1 TRP B 221 34.496 2.023 11.473 1.00 0.82 C ATOM 7382 CD2 TRP B 221 36.170 1.620 10.034 1.00 0.82 C ATOM 7383 NE1 TRP B 221 35.420 3.032 11.617 1.00 0.82 N ATOM 7384 CE2 TRP B 221 36.449 2.814 10.732 1.00 0.82 C ATOM 7385 CE3 TRP B 221 37.027 1.162 9.034 1.00 0.82 C ATOM 7386 CZ2 TRP B 221 37.595 3.551 10.462 1.00 0.82 C ATOM 7387 CZ3 TRP B 221 38.188 1.903 8.763 1.00 0.82 C ATOM 7388 CH2 TRP B 221 38.476 3.078 9.475 1.00 0.82 C ATOM 7389 H TRP B 221 32.783 -1.535 7.703 1.00 0.00 H ATOM 7390 HA TRP B 221 32.294 0.795 9.433 1.00 0.00 H ATOM 7391 1HB TRP B 221 33.731 -0.621 10.884 1.00 0.00 H ATOM 7392 2HB TRP B 221 34.910 -0.789 9.591 1.00 0.00 H ATOM 7393 HD1 TRP B 221 33.560 1.962 12.025 1.00 0.00 H ATOM 7394 HE1 TRP B 221 35.352 3.804 12.265 1.00 0.00 H ATOM 7395 HE3 TRP B 221 36.805 0.252 8.477 1.00 0.00 H ATOM 7396 HZ2 TRP B 221 37.827 4.476 10.991 1.00 0.00 H ATOM 7397 HZ3 TRP B 221 38.862 1.544 7.985 1.00 0.00 H ATOM 7398 HH2 TRP B 221 39.390 3.633 9.263 1.00 0.00 H ATOM 7399 N THR B 222 33.829 2.194 7.835 1.00 0.88 N ATOM 7400 CA THR B 222 34.440 2.954 6.759 1.00 0.88 C ATOM 7401 C THR B 222 35.423 3.961 7.303 1.00 0.88 C ATOM 7402 O THR B 222 35.219 4.585 8.341 1.00 0.88 O ATOM 7403 CB THR B 222 33.474 3.647 5.779 1.00 0.88 C ATOM 7404 OG1 THR B 222 32.680 4.677 6.314 1.00 0.88 O ATOM 7405 CG2 THR B 222 32.413 2.679 5.284 1.00 0.88 C ATOM 7406 H THR B 222 33.514 2.679 8.663 1.00 0.00 H ATOM 7407 HA THR B 222 35.040 2.275 6.153 1.00 0.00 H ATOM 7408 HB THR B 222 34.033 4.026 4.924 1.00 0.00 H ATOM 7409 HG1 THR B 222 32.881 4.783 7.247 1.00 0.00 H ATOM 7410 1HG2 THR B 222 31.745 3.194 4.594 1.00 0.00 H ATOM 7411 2HG2 THR B 222 32.892 1.845 4.772 1.00 0.00 H ATOM 7412 3HG2 THR B 222 31.840 2.303 6.131 1.00 0.00 H ATOM 7413 N SER B 223 36.555 4.153 6.592 1.00 0.80 N ATOM 7414 CA SER B 223 37.370 5.358 6.710 1.00 0.80 C ATOM 7415 C SER B 223 36.604 6.579 6.195 1.00 0.80 C ATOM 7416 O SER B 223 35.668 6.467 5.407 1.00 0.80 O ATOM 7417 CB SER B 223 38.766 5.247 6.018 1.00 0.80 C ATOM 7418 OG SER B 223 38.626 5.153 4.598 1.00 0.80 O ATOM 7419 H SER B 223 36.842 3.425 5.953 1.00 0.00 H ATOM 7420 HA SER B 223 37.553 5.550 7.768 1.00 0.00 H ATOM 7421 1HB SER B 223 39.368 6.120 6.271 1.00 0.00 H ATOM 7422 2HB SER B 223 39.289 4.369 6.394 1.00 0.00 H ATOM 7423 HG SER B 223 37.682 5.183 4.423 1.00 0.00 H ATOM 7424 N GLY B 224 36.927 7.797 6.687 1.00 0.85 N ATOM 7425 CA GLY B 224 36.098 8.975 6.419 1.00 0.85 C ATOM 7426 C GLY B 224 35.003 9.139 7.431 1.00 0.85 C ATOM 7427 O GLY B 224 34.157 10.016 7.305 1.00 0.85 O ATOM 7428 H GLY B 224 37.758 7.898 7.252 1.00 0.00 H ATOM 7429 1HA GLY B 224 36.723 9.868 6.420 1.00 0.00 H ATOM 7430 2HA GLY B 224 35.658 8.892 5.426 1.00 0.00 H ATOM 7431 N THR B 225 34.988 8.287 8.469 1.00 0.82 N ATOM 7432 CA THR B 225 34.026 8.350 9.546 1.00 0.82 C ATOM 7433 C THR B 225 34.547 7.460 10.671 1.00 0.82 C ATOM 7434 O THR B 225 35.590 6.824 10.539 1.00 0.82 O ATOM 7435 CB THR B 225 32.635 7.924 9.086 1.00 0.82 C ATOM 7436 OG1 THR B 225 31.644 8.055 10.093 1.00 0.82 O ATOM 7437 CG2 THR B 225 32.697 6.478 8.612 1.00 0.82 C ATOM 7438 H THR B 225 35.696 7.567 8.483 1.00 0.00 H ATOM 7439 HA THR B 225 33.965 9.381 9.896 1.00 0.00 H ATOM 7440 HB THR B 225 32.307 8.570 8.272 1.00 0.00 H ATOM 7441 HG1 THR B 225 32.047 8.396 10.895 1.00 0.00 H ATOM 7442 1HG2 THR B 225 31.708 6.161 8.280 1.00 0.00 H ATOM 7443 2HG2 THR B 225 33.402 6.396 7.785 1.00 0.00 H ATOM 7444 3HG2 THR B 225 33.025 5.840 9.432 1.00 0.00 H ATOM 7445 N ASN B 226 33.825 7.411 11.810 1.00 0.80 N ATOM 7446 CA ASN B 226 33.936 6.435 12.880 1.00 0.80 C ATOM 7447 C ASN B 226 32.618 5.635 12.902 1.00 0.80 C ATOM 7448 O ASN B 226 32.084 5.275 13.946 1.00 0.80 O ATOM 7449 CB ASN B 226 34.202 7.145 14.242 1.00 0.80 C ATOM 7450 CG ASN B 226 34.827 6.178 15.242 1.00 0.80 C ATOM 7451 OD1 ASN B 226 34.898 4.966 15.054 1.00 0.80 O ATOM 7452 ND2 ASN B 226 35.366 6.739 16.348 1.00 0.80 N ATOM 7453 H ASN B 226 33.143 8.152 11.889 1.00 0.00 H ATOM 7454 HA ASN B 226 34.777 5.775 12.661 1.00 0.00 H ATOM 7455 1HB ASN B 226 34.867 7.995 14.086 1.00 0.00 H ATOM 7456 2HB ASN B 226 33.264 7.532 14.640 1.00 0.00 H ATOM 7457 1HD2 ASN B 226 35.792 6.161 17.045 1.00 0.00 H ATOM 7458 2HD2 ASN B 226 35.338 7.731 16.469 1.00 0.00 H ATOM 7459 N CYS B 227 32.005 5.407 11.719 1.00 0.79 N ATOM 7460 CA CYS B 227 30.710 4.750 11.587 1.00 0.79 C ATOM 7461 C CYS B 227 30.877 3.264 11.510 1.00 0.79 C ATOM 7462 O CYS B 227 31.506 2.733 10.598 1.00 0.79 O ATOM 7463 CB CYS B 227 29.909 5.165 10.311 1.00 0.79 C ATOM 7464 SG CYS B 227 28.216 4.501 10.106 1.00 0.79 S ATOM 7465 H CYS B 227 32.487 5.717 10.887 1.00 0.00 H ATOM 7466 HA CYS B 227 30.096 5.020 12.447 1.00 0.00 H ATOM 7467 1HB CYS B 227 29.811 6.250 10.280 1.00 0.00 H ATOM 7468 2HB CYS B 227 30.459 4.861 9.421 1.00 0.00 H ATOM 7469 HG CYS B 227 27.970 5.103 8.947 1.00 0.00 H ATOM 7470 N THR B 228 30.242 2.574 12.461 1.00 0.86 N ATOM 7471 CA THR B 228 30.281 1.133 12.574 1.00 0.86 C ATOM 7472 C THR B 228 28.864 0.640 12.599 1.00 0.86 C ATOM 7473 O THR B 228 28.039 1.101 13.385 1.00 0.86 O ATOM 7474 CB THR B 228 30.962 0.655 13.841 1.00 0.86 C ATOM 7475 OG1 THR B 228 32.306 1.086 13.839 1.00 0.86 O ATOM 7476 CG2 THR B 228 31.044 -0.874 13.871 1.00 0.86 C ATOM 7477 H THR B 228 29.707 3.106 13.133 1.00 0.00 H ATOM 7478 HA THR B 228 30.846 0.735 11.731 1.00 0.00 H ATOM 7479 HB THR B 228 30.398 0.998 14.708 1.00 0.00 H ATOM 7480 HG1 THR B 228 32.481 1.583 13.036 1.00 0.00 H ATOM 7481 1HG2 THR B 228 31.536 -1.194 14.789 1.00 0.00 H ATOM 7482 2HG2 THR B 228 30.039 -1.293 13.833 1.00 0.00 H ATOM 7483 3HG2 THR B 228 31.616 -1.224 13.013 1.00 0.00 H ATOM 7484 N ARG B 229 28.531 -0.324 11.727 1.00 0.78 N ATOM 7485 CA ARG B 229 27.240 -0.981 11.719 1.00 0.78 C ATOM 7486 C ARG B 229 27.471 -2.456 11.880 1.00 0.78 C ATOM 7487 O ARG B 229 28.449 -2.999 11.373 1.00 0.78 O ATOM 7488 CB ARG B 229 26.466 -0.751 10.404 1.00 0.78 C ATOM 7489 CG ARG B 229 26.099 0.731 10.171 1.00 0.78 C ATOM 7490 CD ARG B 229 25.895 1.074 8.690 1.00 0.78 C ATOM 7491 NE ARG B 229 27.246 0.899 8.012 1.00 0.78 N ATOM 7492 CZ ARG B 229 27.452 0.497 6.744 1.00 0.78 C ATOM 7493 NH1 ARG B 229 26.426 0.202 5.958 1.00 0.78 N ATOM 7494 NH2 ARG B 229 28.689 0.394 6.256 1.00 0.78 N ATOM 7495 H ARG B 229 29.226 -0.596 11.046 1.00 0.00 H ATOM 7496 HA ARG B 229 26.639 -0.572 12.532 1.00 0.00 H ATOM 7497 1HB ARG B 229 27.066 -1.097 9.564 1.00 0.00 H ATOM 7498 2HB ARG B 229 25.548 -1.339 10.414 1.00 0.00 H ATOM 7499 1HG ARG B 229 25.171 0.963 10.694 1.00 0.00 H ATOM 7500 2HG ARG B 229 26.899 1.368 10.550 1.00 0.00 H ATOM 7501 1HD ARG B 229 25.155 0.400 8.259 1.00 0.00 H ATOM 7502 2HD ARG B 229 25.546 2.102 8.600 1.00 0.00 H ATOM 7503 HE ARG B 229 28.075 1.101 8.556 1.00 0.00 H ATOM 7504 1HH1 ARG B 229 25.482 0.278 6.310 1.00 0.00 H ATOM 7505 2HH1 ARG B 229 26.588 -0.099 5.008 1.00 0.00 H ATOM 7506 1HH2 ARG B 229 29.483 0.619 6.840 1.00 0.00 H ATOM 7507 2HH2 ARG B 229 28.832 0.092 5.304 1.00 0.00 H ATOM 7508 N PHE B 230 26.583 -3.152 12.602 1.00 0.84 N ATOM 7509 CA PHE B 230 26.771 -4.563 12.828 1.00 0.84 C ATOM 7510 C PHE B 230 25.432 -5.201 13.100 1.00 0.84 C ATOM 7511 O PHE B 230 24.455 -4.528 13.425 1.00 0.84 O ATOM 7512 CB PHE B 230 27.809 -4.865 13.953 1.00 0.84 C ATOM 7513 CG PHE B 230 27.468 -4.212 15.267 1.00 0.84 C ATOM 7514 CD1 PHE B 230 27.871 -2.895 15.541 1.00 0.84 C ATOM 7515 CD2 PHE B 230 26.741 -4.912 16.239 1.00 0.84 C ATOM 7516 CE1 PHE B 230 27.570 -2.292 16.768 1.00 0.84 C ATOM 7517 CE2 PHE B 230 26.430 -4.313 17.467 1.00 0.84 C ATOM 7518 CZ PHE B 230 26.853 -3.005 17.737 1.00 0.84 C ATOM 7519 H PHE B 230 25.773 -2.694 12.995 1.00 0.00 H ATOM 7520 HA PHE B 230 27.145 -5.014 11.908 1.00 0.00 H ATOM 7521 1HB PHE B 230 27.874 -5.941 14.109 1.00 0.00 H ATOM 7522 2HB PHE B 230 28.794 -4.520 13.641 1.00 0.00 H ATOM 7523 HD1 PHE B 230 28.425 -2.339 14.784 1.00 0.00 H ATOM 7524 HD2 PHE B 230 26.411 -5.930 16.031 1.00 0.00 H ATOM 7525 HE1 PHE B 230 27.893 -1.270 16.966 1.00 0.00 H ATOM 7526 HE2 PHE B 230 25.859 -4.865 18.213 1.00 0.00 H ATOM 7527 HZ PHE B 230 26.627 -2.544 18.697 1.00 0.00 H ATOM 7528 N GLY B 231 25.349 -6.527 12.913 1.00 0.89 N ATOM 7529 CA GLY B 231 24.100 -7.249 13.065 1.00 0.89 C ATOM 7530 C GLY B 231 24.326 -8.628 13.574 1.00 0.89 C ATOM 7531 O GLY B 231 25.377 -9.216 13.333 1.00 0.89 O ATOM 7532 H GLY B 231 26.184 -7.036 12.659 1.00 0.00 H ATOM 7533 1HA GLY B 231 23.449 -6.709 13.752 1.00 0.00 H ATOM 7534 2HA GLY B 231 23.587 -7.294 12.105 1.00 0.00 H ATOM 7535 N ILE B 232 23.304 -9.175 14.251 1.00 0.88 N ATOM 7536 CA ILE B 232 23.236 -10.537 14.746 1.00 0.88 C ATOM 7537 C ILE B 232 22.063 -11.188 14.048 1.00 0.88 C ATOM 7538 O ILE B 232 20.998 -10.582 13.937 1.00 0.88 O ATOM 7539 CB ILE B 232 22.991 -10.586 16.261 1.00 0.88 C ATOM 7540 CG1 ILE B 232 24.017 -9.705 17.029 1.00 0.88 C ATOM 7541 CG2 ILE B 232 23.002 -12.053 16.767 1.00 0.88 C ATOM 7542 CD1 ILE B 232 25.485 -10.098 16.792 1.00 0.88 C ATOM 7543 H ILE B 232 22.525 -8.553 14.414 1.00 0.00 H ATOM 7544 HA ILE B 232 24.188 -11.026 14.545 1.00 0.00 H ATOM 7545 HB ILE B 232 22.022 -10.141 16.487 1.00 0.00 H ATOM 7546 1HG1 ILE B 232 23.894 -8.663 16.735 1.00 0.00 H ATOM 7547 2HG1 ILE B 232 23.820 -9.767 18.100 1.00 0.00 H ATOM 7548 1HG2 ILE B 232 22.827 -12.068 17.843 1.00 0.00 H ATOM 7549 2HG2 ILE B 232 22.217 -12.617 16.264 1.00 0.00 H ATOM 7550 3HG2 ILE B 232 23.970 -12.505 16.550 1.00 0.00 H ATOM 7551 1HD1 ILE B 232 26.136 -9.436 17.363 1.00 0.00 H ATOM 7552 2HD1 ILE B 232 25.643 -11.128 17.114 1.00 0.00 H ATOM 7553 3HD1 ILE B 232 25.719 -10.009 15.732 1.00 0.00 H ATOM 7554 N ALA B 233 22.224 -12.424 13.544 1.00 0.90 N ATOM 7555 CA ALA B 233 21.164 -13.150 12.888 1.00 0.90 C ATOM 7556 C ALA B 233 21.208 -14.613 13.249 1.00 0.90 C ATOM 7557 O ALA B 233 22.253 -15.167 13.584 1.00 0.90 O ATOM 7558 CB ALA B 233 21.305 -13.034 11.360 1.00 0.90 C ATOM 7559 H ALA B 233 23.133 -12.855 13.634 1.00 0.00 H ATOM 7560 HA ALA B 233 20.214 -12.709 13.190 1.00 0.00 H ATOM 7561 1HB ALA B 233 20.499 -13.586 10.877 1.00 0.00 H ATOM 7562 2HB ALA B 233 21.252 -11.985 11.068 1.00 0.00 H ATOM 7563 3HB ALA B 233 22.264 -13.448 11.051 1.00 0.00 H ATOM 7564 N ALA B 234 20.045 -15.274 13.185 1.00 0.90 N ATOM 7565 CA ALA B 234 19.944 -16.666 13.509 1.00 0.90 C ATOM 7566 C ALA B 234 18.748 -17.268 12.810 1.00 0.90 C ATOM 7567 O ALA B 234 17.773 -16.586 12.495 1.00 0.90 O ATOM 7568 CB ALA B 234 19.789 -16.837 15.036 1.00 0.90 C ATOM 7569 H ALA B 234 19.215 -14.774 12.899 1.00 0.00 H ATOM 7570 HA ALA B 234 20.862 -17.157 13.185 1.00 0.00 H ATOM 7571 1HB ALA B 234 19.713 -17.897 15.278 1.00 0.00 H ATOM 7572 2HB ALA B 234 20.657 -16.412 15.540 1.00 0.00 H ATOM 7573 3HB ALA B 234 18.889 -16.323 15.370 1.00 0.00 H ATOM 7574 N LYS B 235 18.821 -18.582 12.560 1.00 0.84 N ATOM 7575 CA LYS B 235 17.773 -19.352 11.946 1.00 0.84 C ATOM 7576 C LYS B 235 17.646 -20.640 12.735 1.00 0.84 C ATOM 7577 O LYS B 235 18.631 -21.333 12.976 1.00 0.84 O ATOM 7578 CB LYS B 235 18.112 -19.635 10.465 1.00 0.84 C ATOM 7579 CG LYS B 235 17.060 -20.470 9.730 1.00 0.84 C ATOM 7580 CD LYS B 235 17.555 -20.867 8.335 1.00 0.84 C ATOM 7581 CE LYS B 235 16.602 -21.849 7.671 1.00 0.84 C ATOM 7582 NZ LYS B 235 17.160 -22.277 6.380 1.00 0.84 N ATOM 7583 H LYS B 235 19.678 -19.044 12.828 1.00 0.00 H ATOM 7584 HA LYS B 235 16.849 -18.775 11.989 1.00 0.00 H ATOM 7585 1HB LYS B 235 18.226 -18.691 9.931 1.00 0.00 H ATOM 7586 2HB LYS B 235 19.064 -20.163 10.404 1.00 0.00 H ATOM 7587 1HG LYS B 235 16.845 -21.372 10.304 1.00 0.00 H ATOM 7588 2HG LYS B 235 16.140 -19.894 9.634 1.00 0.00 H ATOM 7589 1HD LYS B 235 17.640 -19.976 7.712 1.00 0.00 H ATOM 7590 2HD LYS B 235 18.540 -21.328 8.416 1.00 0.00 H ATOM 7591 1HE LYS B 235 16.458 -22.711 8.320 1.00 0.00 H ATOM 7592 2HE LYS B 235 15.634 -21.371 7.519 1.00 0.00 H ATOM 7593 1HZ LYS B 235 16.527 -22.929 5.939 1.00 0.00 H ATOM 7594 2HZ LYS B 235 17.284 -21.472 5.783 1.00 0.00 H ATOM 7595 3HZ LYS B 235 18.053 -22.725 6.530 1.00 0.00 H ATOM 7596 N TYR B 236 16.423 -20.969 13.185 1.00 0.85 N ATOM 7597 CA TYR B 236 16.134 -22.144 13.968 1.00 0.85 C ATOM 7598 C TYR B 236 15.168 -23.028 13.192 1.00 0.85 C ATOM 7599 O TYR B 236 14.074 -22.619 12.799 1.00 0.85 O ATOM 7600 CB TYR B 236 15.567 -21.750 15.356 1.00 0.85 C ATOM 7601 CG TYR B 236 15.533 -22.912 16.300 1.00 0.85 C ATOM 7602 CD1 TYR B 236 16.706 -23.319 16.940 1.00 0.85 C ATOM 7603 CD2 TYR B 236 14.337 -23.593 16.568 1.00 0.85 C ATOM 7604 CE1 TYR B 236 16.675 -24.328 17.911 1.00 0.85 C ATOM 7605 CE2 TYR B 236 14.309 -24.636 17.509 1.00 0.85 C ATOM 7606 CZ TYR B 236 15.472 -24.974 18.206 1.00 0.85 C ATOM 7607 OH TYR B 236 15.429 -25.956 19.212 1.00 0.85 O ATOM 7608 H TYR B 236 15.671 -20.338 12.948 1.00 0.00 H ATOM 7609 HA TYR B 236 17.062 -22.698 14.116 1.00 0.00 H ATOM 7610 1HB TYR B 236 16.179 -20.957 15.788 1.00 0.00 H ATOM 7611 2HB TYR B 236 14.558 -21.357 15.238 1.00 0.00 H ATOM 7612 HD1 TYR B 236 17.657 -22.850 16.685 1.00 0.00 H ATOM 7613 HD2 TYR B 236 13.422 -23.315 16.044 1.00 0.00 H ATOM 7614 HE1 TYR B 236 17.596 -24.638 18.404 1.00 0.00 H ATOM 7615 HE2 TYR B 236 13.382 -25.180 17.693 1.00 0.00 H ATOM 7616 HH TYR B 236 14.533 -26.291 19.293 1.00 0.00 H ATOM 7617 N GLN B 237 15.565 -24.284 12.950 1.00 0.82 N ATOM 7618 CA GLN B 237 14.789 -25.274 12.251 1.00 0.82 C ATOM 7619 C GLN B 237 13.917 -26.003 13.272 1.00 0.82 C ATOM 7620 O GLN B 237 14.367 -26.900 13.966 1.00 0.82 O ATOM 7621 CB GLN B 237 15.768 -26.252 11.544 1.00 0.82 C ATOM 7622 CG GLN B 237 15.099 -27.198 10.525 1.00 0.82 C ATOM 7623 CD GLN B 237 14.732 -26.505 9.212 1.00 0.82 C ATOM 7624 OE1 GLN B 237 15.417 -25.640 8.653 1.00 0.82 O ATOM 7625 NE2 GLN B 237 13.574 -26.921 8.654 1.00 0.82 N ATOM 7626 H GLN B 237 16.482 -24.531 13.294 1.00 0.00 H ATOM 7627 HA GLN B 237 14.174 -24.769 11.507 1.00 0.00 H ATOM 7628 1HB GLN B 237 16.535 -25.683 11.018 1.00 0.00 H ATOM 7629 2HB GLN B 237 16.271 -26.866 12.291 1.00 0.00 H ATOM 7630 1HG GLN B 237 15.787 -28.011 10.294 1.00 0.00 H ATOM 7631 2HG GLN B 237 14.183 -27.596 10.961 1.00 0.00 H ATOM 7632 1HE2 GLN B 237 13.260 -26.519 7.793 1.00 0.00 H ATOM 7633 2HE2 GLN B 237 13.030 -27.631 9.101 1.00 0.00 H ATOM 7634 N LEU B 238 12.643 -25.596 13.450 1.00 0.86 N ATOM 7635 CA LEU B 238 11.740 -26.237 14.403 1.00 0.86 C ATOM 7636 C LEU B 238 11.458 -27.724 14.182 1.00 0.86 C ATOM 7637 O LEU B 238 11.775 -28.566 15.015 1.00 0.86 O ATOM 7638 CB LEU B 238 10.368 -25.510 14.353 1.00 0.86 C ATOM 7639 CG LEU B 238 10.344 -24.101 14.977 1.00 0.86 C ATOM 7640 CD1 LEU B 238 8.948 -23.492 14.787 1.00 0.86 C ATOM 7641 CD2 LEU B 238 10.693 -24.129 16.473 1.00 0.86 C ATOM 7642 H LEU B 238 12.307 -24.818 12.900 1.00 0.00 H ATOM 7643 HA LEU B 238 12.166 -26.142 15.401 1.00 0.00 H ATOM 7644 1HB LEU B 238 10.060 -25.420 13.312 1.00 0.00 H ATOM 7645 2HB LEU B 238 9.632 -26.120 14.876 1.00 0.00 H ATOM 7646 HG LEU B 238 11.071 -23.466 14.470 1.00 0.00 H ATOM 7647 1HD1 LEU B 238 8.923 -22.495 15.226 1.00 0.00 H ATOM 7648 2HD1 LEU B 238 8.722 -23.425 13.723 1.00 0.00 H ATOM 7649 3HD1 LEU B 238 8.207 -24.122 15.277 1.00 0.00 H ATOM 7650 1HD2 LEU B 238 10.665 -23.115 16.872 1.00 0.00 H ATOM 7651 2HD2 LEU B 238 9.970 -24.748 17.004 1.00 0.00 H ATOM 7652 3HD2 LEU B 238 11.692 -24.544 16.606 1.00 0.00 H ATOM 7653 N ASP B 239 10.850 -28.069 13.042 1.00 0.87 N ATOM 7654 CA ASP B 239 10.676 -29.420 12.576 1.00 0.87 C ATOM 7655 C ASP B 239 11.236 -29.437 11.111 1.00 0.87 C ATOM 7656 O ASP B 239 11.764 -28.411 10.673 1.00 0.87 O ATOM 7657 CB ASP B 239 9.192 -29.819 12.897 1.00 0.87 C ATOM 7658 CG ASP B 239 8.277 -28.968 12.062 1.00 0.87 C ATOM 7659 OD1 ASP B 239 8.403 -29.106 10.821 1.00 0.87 O ATOM 7660 OD2 ASP B 239 7.509 -28.150 12.622 1.00 0.87 O ATOM 7661 H ASP B 239 10.495 -27.306 12.483 1.00 0.00 H ATOM 7662 HA ASP B 239 11.369 -30.065 13.117 1.00 0.00 H ATOM 7663 1HB ASP B 239 9.045 -30.877 12.680 1.00 0.00 H ATOM 7664 2HB ASP B 239 8.997 -29.672 13.960 1.00 0.00 H ATOM 7665 N PRO B 240 11.253 -30.478 10.276 1.00 0.88 N ATOM 7666 CA PRO B 240 11.777 -30.381 8.912 1.00 0.88 C ATOM 7667 C PRO B 240 10.908 -29.550 7.952 1.00 0.88 C ATOM 7668 O PRO B 240 11.387 -29.259 6.855 1.00 0.88 O ATOM 7669 CB PRO B 240 11.858 -31.863 8.492 1.00 0.88 C ATOM 7670 CG PRO B 240 10.715 -32.557 9.250 1.00 0.88 C ATOM 7671 CD PRO B 240 10.460 -31.680 10.477 1.00 0.88 C ATOM 7672 HA PRO B 240 12.774 -29.917 8.940 1.00 0.00 H ATOM 7673 1HB PRO B 240 11.751 -31.951 7.401 1.00 0.00 H ATOM 7674 2HB PRO B 240 12.844 -32.275 8.753 1.00 0.00 H ATOM 7675 1HG PRO B 240 9.828 -32.641 8.605 1.00 0.00 H ATOM 7676 2HG PRO B 240 11.007 -33.582 9.523 1.00 0.00 H ATOM 7677 1HD PRO B 240 9.390 -31.429 10.533 1.00 0.00 H ATOM 7678 2HD PRO B 240 10.782 -32.214 11.383 1.00 0.00 H ATOM 7679 N THR B 241 9.658 -29.155 8.302 1.00 0.87 N ATOM 7680 CA THR B 241 8.757 -28.414 7.422 1.00 0.87 C ATOM 7681 C THR B 241 8.543 -26.988 7.892 1.00 0.87 C ATOM 7682 O THR B 241 7.926 -26.187 7.192 1.00 0.87 O ATOM 7683 CB THR B 241 7.379 -29.068 7.203 1.00 0.87 C ATOM 7684 OG1 THR B 241 6.636 -29.229 8.396 1.00 0.87 O ATOM 7685 CG2 THR B 241 7.583 -30.472 6.619 1.00 0.87 C ATOM 7686 H THR B 241 9.348 -29.397 9.232 1.00 0.00 H ATOM 7687 HA THR B 241 9.221 -28.335 6.439 1.00 0.00 H ATOM 7688 HB THR B 241 6.793 -28.460 6.515 1.00 0.00 H ATOM 7689 HG1 THR B 241 7.145 -28.891 9.137 1.00 0.00 H ATOM 7690 1HG2 THR B 241 6.614 -30.944 6.460 1.00 0.00 H ATOM 7691 2HG2 THR B 241 8.111 -30.398 5.669 1.00 0.00 H ATOM 7692 3HG2 THR B 241 8.169 -31.073 7.313 1.00 0.00 H ATOM 7693 N ALA B 242 9.099 -26.583 9.049 1.00 0.92 N ATOM 7694 CA ALA B 242 8.940 -25.235 9.548 1.00 0.92 C ATOM 7695 C ALA B 242 10.263 -24.653 10.000 1.00 0.92 C ATOM 7696 O ALA B 242 11.192 -25.341 10.417 1.00 0.92 O ATOM 7697 CB ALA B 242 7.930 -25.206 10.713 1.00 0.92 C ATOM 7698 H ALA B 242 9.644 -27.244 9.583 1.00 0.00 H ATOM 7699 HA ALA B 242 8.558 -24.616 8.736 1.00 0.00 H ATOM 7700 1HB ALA B 242 7.823 -24.184 11.076 1.00 0.00 H ATOM 7701 2HB ALA B 242 6.963 -25.571 10.366 1.00 0.00 H ATOM 7702 3HB ALA B 242 8.289 -25.842 11.521 1.00 0.00 H ATOM 7703 N SER B 243 10.406 -23.324 9.901 1.00 0.89 N ATOM 7704 CA SER B 243 11.649 -22.680 10.261 1.00 0.89 C ATOM 7705 C SER B 243 11.364 -21.263 10.680 1.00 0.89 C ATOM 7706 O SER B 243 10.429 -20.632 10.188 1.00 0.89 O ATOM 7707 CB SER B 243 12.630 -22.659 9.069 1.00 0.89 C ATOM 7708 OG SER B 243 13.918 -22.187 9.442 1.00 0.89 O ATOM 7709 H SER B 243 9.637 -22.759 9.570 1.00 0.00 H ATOM 7710 HA SER B 243 12.108 -23.244 11.074 1.00 0.00 H ATOM 7711 1HB SER B 243 12.725 -23.664 8.658 1.00 0.00 H ATOM 7712 2HB SER B 243 12.232 -22.020 8.282 1.00 0.00 H ATOM 7713 HG SER B 243 13.865 -21.988 10.380 1.00 0.00 H ATOM 7714 N ILE B 244 12.178 -20.735 11.602 1.00 0.89 N ATOM 7715 CA ILE B 244 12.020 -19.422 12.192 1.00 0.89 C ATOM 7716 C ILE B 244 13.363 -18.726 12.135 1.00 0.89 C ATOM 7717 O ILE B 244 14.400 -19.263 12.510 1.00 0.89 O ATOM 7718 CB ILE B 244 11.444 -19.482 13.620 1.00 0.89 C ATOM 7719 CG1 ILE B 244 11.533 -18.165 14.440 1.00 0.89 C ATOM 7720 CG2 ILE B 244 12.130 -20.604 14.414 1.00 0.89 C ATOM 7721 CD1 ILE B 244 10.441 -17.157 14.083 1.00 0.89 C ATOM 7722 H ILE B 244 12.953 -21.315 11.892 1.00 0.00 H ATOM 7723 HA ILE B 244 11.325 -18.849 11.579 1.00 0.00 H ATOM 7724 HB ILE B 244 10.373 -19.679 13.572 1.00 0.00 H ATOM 7725 1HG1 ILE B 244 11.461 -18.393 15.503 1.00 0.00 H ATOM 7726 2HG1 ILE B 244 12.503 -17.697 14.272 1.00 0.00 H ATOM 7727 1HG2 ILE B 244 11.718 -20.640 15.422 1.00 0.00 H ATOM 7728 2HG2 ILE B 244 11.958 -21.558 13.918 1.00 0.00 H ATOM 7729 3HG2 ILE B 244 13.202 -20.410 14.466 1.00 0.00 H ATOM 7730 1HD1 ILE B 244 10.561 -16.260 14.691 1.00 0.00 H ATOM 7731 2HD1 ILE B 244 10.520 -16.893 13.028 1.00 0.00 H ATOM 7732 3HD1 ILE B 244 9.463 -17.597 14.275 1.00 0.00 H ATOM 7733 N SER B 245 13.358 -17.488 11.633 1.00 0.87 N ATOM 7734 CA SER B 245 14.510 -16.627 11.487 1.00 0.87 C ATOM 7735 C SER B 245 14.305 -15.404 12.344 1.00 0.87 C ATOM 7736 O SER B 245 13.192 -14.895 12.482 1.00 0.87 O ATOM 7737 CB SER B 245 14.710 -16.135 10.028 1.00 0.87 C ATOM 7738 OG SER B 245 15.467 -17.065 9.255 1.00 0.87 O ATOM 7739 H SER B 245 12.452 -17.152 11.338 1.00 0.00 H ATOM 7740 HA SER B 245 15.401 -17.190 11.769 1.00 0.00 H ATOM 7741 1HB SER B 245 13.738 -15.985 9.558 1.00 0.00 H ATOM 7742 2HB SER B 245 15.222 -15.174 10.035 1.00 0.00 H ATOM 7743 HG SER B 245 15.675 -17.793 9.846 1.00 0.00 H ATOM 7744 N ALA B 246 15.391 -14.887 12.943 1.00 0.89 N ATOM 7745 CA ALA B 246 15.339 -13.675 13.727 1.00 0.89 C ATOM 7746 C ALA B 246 16.663 -12.944 13.620 1.00 0.89 C ATOM 7747 O ALA B 246 17.714 -13.545 13.402 1.00 0.89 O ATOM 7748 CB ALA B 246 15.007 -13.956 15.213 1.00 0.89 C ATOM 7749 H ALA B 246 16.273 -15.367 12.838 1.00 0.00 H ATOM 7750 HA ALA B 246 14.552 -13.041 13.319 1.00 0.00 H ATOM 7751 1HB ALA B 246 14.979 -13.016 15.764 1.00 0.00 H ATOM 7752 2HB ALA B 246 14.036 -14.447 15.282 1.00 0.00 H ATOM 7753 3HB ALA B 246 15.771 -14.603 15.640 1.00 0.00 H ATOM 7754 N LYS B 247 16.644 -11.605 13.737 1.00 0.84 N ATOM 7755 CA LYS B 247 17.857 -10.827 13.655 1.00 0.84 C ATOM 7756 C LYS B 247 17.665 -9.465 14.275 1.00 0.84 C ATOM 7757 O LYS B 247 16.548 -8.961 14.372 1.00 0.84 O ATOM 7758 CB LYS B 247 18.329 -10.639 12.185 1.00 0.84 C ATOM 7759 CG LYS B 247 17.280 -10.003 11.258 1.00 0.84 C ATOM 7760 CD LYS B 247 17.825 -9.822 9.834 1.00 0.84 C ATOM 7761 CE LYS B 247 16.786 -9.224 8.877 1.00 0.84 C ATOM 7762 NZ LYS B 247 17.364 -9.082 7.527 1.00 0.84 N ATOM 7763 H LYS B 247 15.765 -11.131 13.885 1.00 0.00 H ATOM 7764 HA LYS B 247 18.644 -11.355 14.195 1.00 0.00 H ATOM 7765 1HB LYS B 247 19.218 -10.009 12.166 1.00 0.00 H ATOM 7766 2HB LYS B 247 18.604 -11.606 11.765 1.00 0.00 H ATOM 7767 1HG LYS B 247 16.395 -10.639 11.220 1.00 0.00 H ATOM 7768 2HG LYS B 247 16.989 -9.030 11.652 1.00 0.00 H ATOM 7769 1HD LYS B 247 18.692 -9.160 9.857 1.00 0.00 H ATOM 7770 2HD LYS B 247 18.138 -10.788 9.439 1.00 0.00 H ATOM 7771 1HE LYS B 247 15.912 -9.873 8.838 1.00 0.00 H ATOM 7772 2HE LYS B 247 16.470 -8.248 9.246 1.00 0.00 H ATOM 7773 1HZ LYS B 247 16.673 -8.687 6.904 1.00 0.00 H ATOM 7774 2HZ LYS B 247 18.169 -8.472 7.567 1.00 0.00 H ATOM 7775 3HZ LYS B 247 17.646 -9.989 7.184 1.00 0.00 H ATOM 7776 N VAL B 248 18.773 -8.834 14.694 1.00 0.88 N ATOM 7777 CA VAL B 248 18.774 -7.506 15.272 1.00 0.88 C ATOM 7778 C VAL B 248 20.085 -6.836 14.906 1.00 0.88 C ATOM 7779 O VAL B 248 21.136 -7.474 14.839 1.00 0.88 O ATOM 7780 CB VAL B 248 18.527 -7.523 16.791 1.00 0.88 C ATOM 7781 CG1 VAL B 248 19.512 -8.474 17.515 1.00 0.88 C ATOM 7782 CG2 VAL B 248 18.556 -6.100 17.402 1.00 0.88 C ATOM 7783 H VAL B 248 19.649 -9.327 14.593 1.00 0.00 H ATOM 7784 HA VAL B 248 17.971 -6.928 14.813 1.00 0.00 H ATOM 7785 HB VAL B 248 17.548 -7.962 16.986 1.00 0.00 H ATOM 7786 1HG1 VAL B 248 19.309 -8.462 18.586 1.00 0.00 H ATOM 7787 2HG1 VAL B 248 19.386 -9.487 17.134 1.00 0.00 H ATOM 7788 3HG1 VAL B 248 20.535 -8.143 17.337 1.00 0.00 H ATOM 7789 1HG2 VAL B 248 18.376 -6.161 18.475 1.00 0.00 H ATOM 7790 2HG2 VAL B 248 19.531 -5.647 17.222 1.00 0.00 H ATOM 7791 3HG2 VAL B 248 17.781 -5.489 16.939 1.00 0.00 H ATOM 7792 N ASN B 249 20.055 -5.522 14.615 1.00 0.84 N ATOM 7793 CA ASN B 249 21.238 -4.715 14.389 1.00 0.84 C ATOM 7794 C ASN B 249 21.381 -3.652 15.484 1.00 0.84 C ATOM 7795 O ASN B 249 20.645 -3.603 16.466 1.00 0.84 O ATOM 7796 CB ASN B 249 21.265 -4.123 12.944 1.00 0.84 C ATOM 7797 CG ASN B 249 20.165 -3.092 12.761 1.00 0.84 C ATOM 7798 OD1 ASN B 249 19.231 -2.981 13.548 1.00 0.84 O ATOM 7799 ND2 ASN B 249 20.332 -2.199 11.773 1.00 0.84 N ATOM 7800 H ASN B 249 19.145 -5.088 14.554 1.00 0.00 H ATOM 7801 HA ASN B 249 22.118 -5.349 14.512 1.00 0.00 H ATOM 7802 1HB ASN B 249 22.236 -3.662 12.757 1.00 0.00 H ATOM 7803 2HB ASN B 249 21.140 -4.927 12.219 1.00 0.00 H ATOM 7804 1HD2 ASN B 249 19.637 -1.498 11.609 1.00 0.00 H ATOM 7805 2HD2 ASN B 249 21.151 -2.234 11.201 1.00 0.00 H ATOM 7806 N ASN B 250 22.345 -2.732 15.321 1.00 0.83 N ATOM 7807 CA ASN B 250 22.670 -1.711 16.292 1.00 0.83 C ATOM 7808 C ASN B 250 21.866 -0.434 16.116 1.00 0.83 C ATOM 7809 O ASN B 250 22.081 0.543 16.825 1.00 0.83 O ATOM 7810 CB ASN B 250 24.182 -1.380 16.197 1.00 0.83 C ATOM 7811 CG ASN B 250 24.662 -0.868 14.833 1.00 0.83 C ATOM 7812 OD1 ASN B 250 24.180 -1.219 13.754 1.00 0.83 O ATOM 7813 ND2 ASN B 250 25.719 -0.025 14.890 1.00 0.83 N ATOM 7814 H ASN B 250 22.866 -2.773 14.457 1.00 0.00 H ATOM 7815 HA ASN B 250 22.448 -2.097 17.288 1.00 0.00 H ATOM 7816 1HB ASN B 250 24.435 -0.619 16.936 1.00 0.00 H ATOM 7817 2HB ASN B 250 24.765 -2.271 16.432 1.00 0.00 H ATOM 7818 1HD2 ASN B 250 26.099 0.358 14.048 1.00 0.00 H ATOM 7819 2HD2 ASN B 250 26.120 0.215 15.774 1.00 0.00 H ATOM 7820 N SER B 251 20.885 -0.431 15.194 1.00 0.77 N ATOM 7821 CA SER B 251 19.898 0.628 15.100 1.00 0.77 C ATOM 7822 C SER B 251 18.633 0.171 15.787 1.00 0.77 C ATOM 7823 O SER B 251 17.626 0.864 15.747 1.00 0.77 O ATOM 7824 CB SER B 251 19.599 1.081 13.630 1.00 0.77 C ATOM 7825 OG SER B 251 19.031 0.073 12.793 1.00 0.77 O ATOM 7826 H SER B 251 20.842 -1.203 14.544 1.00 0.00 H ATOM 7827 HA SER B 251 20.275 1.501 15.634 1.00 0.00 H ATOM 7828 1HB SER B 251 18.910 1.925 13.643 1.00 0.00 H ATOM 7829 2HB SER B 251 20.521 1.419 13.159 1.00 0.00 H ATOM 7830 HG SER B 251 18.949 -0.711 13.341 1.00 0.00 H ATOM 7831 N SER B 252 18.677 -1.014 16.452 1.00 0.79 N ATOM 7832 CA SER B 252 17.585 -1.637 17.184 1.00 0.79 C ATOM 7833 C SER B 252 16.436 -2.062 16.298 1.00 0.79 C ATOM 7834 O SER B 252 15.310 -2.224 16.759 1.00 0.79 O ATOM 7835 CB SER B 252 17.090 -0.818 18.405 1.00 0.79 C ATOM 7836 OG SER B 252 18.053 -0.832 19.459 1.00 0.79 O ATOM 7837 H SER B 252 19.572 -1.480 16.413 1.00 0.00 H ATOM 7838 HA SER B 252 17.929 -2.599 17.567 1.00 0.00 H ATOM 7839 1HB SER B 252 16.898 0.210 18.100 1.00 0.00 H ATOM 7840 2HB SER B 252 16.150 -1.234 18.764 1.00 0.00 H ATOM 7841 HG SER B 252 18.788 -1.361 19.139 1.00 0.00 H ATOM 7842 N LEU B 253 16.706 -2.353 15.008 1.00 0.79 N ATOM 7843 CA LEU B 253 15.729 -2.918 14.109 1.00 0.79 C ATOM 7844 C LEU B 253 15.717 -4.421 14.294 1.00 0.79 C ATOM 7845 O LEU B 253 16.716 -5.104 14.066 1.00 0.79 O ATOM 7846 CB LEU B 253 16.046 -2.613 12.621 1.00 0.79 C ATOM 7847 CG LEU B 253 15.846 -1.148 12.182 1.00 0.79 C ATOM 7848 CD1 LEU B 253 16.273 -0.991 10.713 1.00 0.79 C ATOM 7849 CD2 LEU B 253 14.396 -0.672 12.359 1.00 0.79 C ATOM 7850 H LEU B 253 17.637 -2.163 14.666 1.00 0.00 H ATOM 7851 HA LEU B 253 14.757 -2.482 14.336 1.00 0.00 H ATOM 7852 1HB LEU B 253 17.084 -2.879 12.425 1.00 0.00 H ATOM 7853 2HB LEU B 253 15.408 -3.237 11.995 1.00 0.00 H ATOM 7854 HG LEU B 253 16.487 -0.498 12.779 1.00 0.00 H ATOM 7855 1HD1 LEU B 253 16.132 0.044 10.402 1.00 0.00 H ATOM 7856 2HD1 LEU B 253 17.324 -1.261 10.609 1.00 0.00 H ATOM 7857 3HD1 LEU B 253 15.666 -1.644 10.086 1.00 0.00 H ATOM 7858 1HD2 LEU B 253 14.312 0.366 12.036 1.00 0.00 H ATOM 7859 2HD2 LEU B 253 13.733 -1.294 11.758 1.00 0.00 H ATOM 7860 3HD2 LEU B 253 14.113 -0.749 13.409 1.00 0.00 H ATOM 7861 N ILE B 254 14.565 -4.969 14.711 1.00 0.82 N ATOM 7862 CA ILE B 254 14.376 -6.376 14.990 1.00 0.82 C ATOM 7863 C ILE B 254 13.621 -6.975 13.825 1.00 0.82 C ATOM 7864 O ILE B 254 12.486 -6.603 13.535 1.00 0.82 O ATOM 7865 CB ILE B 254 13.588 -6.602 16.280 1.00 0.82 C ATOM 7866 CG1 ILE B 254 14.384 -6.047 17.488 1.00 0.82 C ATOM 7867 CG2 ILE B 254 13.258 -8.111 16.446 1.00 0.82 C ATOM 7868 CD1 ILE B 254 13.568 -6.070 18.789 1.00 0.82 C ATOM 7869 H ILE B 254 13.788 -4.335 14.832 1.00 0.00 H ATOM 7870 HA ILE B 254 15.355 -6.839 15.109 1.00 0.00 H ATOM 7871 HB ILE B 254 12.658 -6.035 16.242 1.00 0.00 H ATOM 7872 1HG1 ILE B 254 15.290 -6.635 17.628 1.00 0.00 H ATOM 7873 2HG1 ILE B 254 14.690 -5.021 17.282 1.00 0.00 H ATOM 7874 1HG2 ILE B 254 12.697 -8.261 17.368 1.00 0.00 H ATOM 7875 2HG2 ILE B 254 12.661 -8.448 15.600 1.00 0.00 H ATOM 7876 3HG2 ILE B 254 14.185 -8.684 16.487 1.00 0.00 H ATOM 7877 1HD1 ILE B 254 14.172 -5.670 19.604 1.00 0.00 H ATOM 7878 2HD1 ILE B 254 12.672 -5.460 18.668 1.00 0.00 H ATOM 7879 3HD1 ILE B 254 13.281 -7.095 19.020 1.00 0.00 H ATOM 7880 N GLY B 255 14.234 -7.939 13.113 1.00 0.88 N ATOM 7881 CA GLY B 255 13.556 -8.689 12.068 1.00 0.88 C ATOM 7882 C GLY B 255 13.152 -10.036 12.576 1.00 0.88 C ATOM 7883 O GLY B 255 13.917 -10.686 13.283 1.00 0.88 O ATOM 7884 H GLY B 255 15.202 -8.144 13.317 1.00 0.00 H ATOM 7885 1HA GLY B 255 12.679 -8.135 11.733 1.00 0.00 H ATOM 7886 2HA GLY B 255 14.217 -8.794 11.209 1.00 0.00 H ATOM 7887 N VAL B 256 11.968 -10.521 12.170 1.00 0.89 N ATOM 7888 CA VAL B 256 11.518 -11.870 12.454 1.00 0.89 C ATOM 7889 C VAL B 256 10.937 -12.435 11.174 1.00 0.89 C ATOM 7890 O VAL B 256 10.391 -11.701 10.346 1.00 0.89 O ATOM 7891 CB VAL B 256 10.518 -11.921 13.621 1.00 0.89 C ATOM 7892 CG1 VAL B 256 9.109 -11.406 13.237 1.00 0.89 C ATOM 7893 CG2 VAL B 256 10.462 -13.343 14.220 1.00 0.89 C ATOM 7894 H VAL B 256 11.369 -9.904 11.640 1.00 0.00 H ATOM 7895 HA VAL B 256 12.384 -12.472 12.733 1.00 0.00 H ATOM 7896 HB VAL B 256 10.837 -11.218 14.391 1.00 0.00 H ATOM 7897 1HG1 VAL B 256 8.450 -11.468 14.104 1.00 0.00 H ATOM 7898 2HG1 VAL B 256 9.178 -10.370 12.907 1.00 0.00 H ATOM 7899 3HG1 VAL B 256 8.705 -12.018 12.431 1.00 0.00 H ATOM 7900 1HG2 VAL B 256 9.751 -13.362 15.045 1.00 0.00 H ATOM 7901 2HG2 VAL B 256 10.147 -14.049 13.452 1.00 0.00 H ATOM 7902 3HG2 VAL B 256 11.450 -13.623 14.586 1.00 0.00 H ATOM 7903 N GLY B 257 11.081 -13.755 10.940 1.00 0.90 N ATOM 7904 CA GLY B 257 10.507 -14.404 9.775 1.00 0.90 C ATOM 7905 C GLY B 257 10.212 -15.843 10.045 1.00 0.90 C ATOM 7906 O GLY B 257 11.001 -16.532 10.668 1.00 0.90 O ATOM 7907 H GLY B 257 11.608 -14.308 11.601 1.00 0.00 H ATOM 7908 1HA GLY B 257 9.590 -13.890 9.487 1.00 0.00 H ATOM 7909 2HA GLY B 257 11.198 -14.323 8.936 1.00 0.00 H ATOM 7910 N TYR B 258 9.067 -16.351 9.575 1.00 0.87 N ATOM 7911 CA TYR B 258 8.642 -17.715 9.782 1.00 0.87 C ATOM 7912 C TYR B 258 8.276 -18.268 8.419 1.00 0.87 C ATOM 7913 O TYR B 258 7.483 -17.676 7.693 1.00 0.87 O ATOM 7914 CB TYR B 258 7.450 -17.768 10.782 1.00 0.87 C ATOM 7915 CG TYR B 258 6.960 -19.176 11.017 1.00 0.87 C ATOM 7916 CD1 TYR B 258 5.938 -19.722 10.219 1.00 0.87 C ATOM 7917 CD2 TYR B 258 7.507 -19.960 12.044 1.00 0.87 C ATOM 7918 CE1 TYR B 258 5.443 -21.009 10.479 1.00 0.87 C ATOM 7919 CE2 TYR B 258 7.015 -21.248 12.297 1.00 0.87 C ATOM 7920 CZ TYR B 258 5.966 -21.758 11.535 1.00 0.87 C ATOM 7921 OH TYR B 258 5.382 -22.987 11.886 1.00 0.87 O ATOM 7922 H TYR B 258 8.476 -15.727 9.045 1.00 0.00 H ATOM 7923 HA TYR B 258 9.476 -18.277 10.203 1.00 0.00 H ATOM 7924 1HB TYR B 258 7.755 -17.335 11.736 1.00 0.00 H ATOM 7925 2HB TYR B 258 6.627 -17.166 10.399 1.00 0.00 H ATOM 7926 HD1 TYR B 258 5.525 -19.144 9.392 1.00 0.00 H ATOM 7927 HD2 TYR B 258 8.321 -19.568 12.654 1.00 0.00 H ATOM 7928 HE1 TYR B 258 4.651 -21.424 9.856 1.00 0.00 H ATOM 7929 HE2 TYR B 258 7.453 -21.852 13.092 1.00 0.00 H ATOM 7930 HH TYR B 258 5.820 -23.337 12.666 1.00 0.00 H ATOM 7931 N THR B 259 8.865 -19.417 8.039 1.00 0.88 N ATOM 7932 CA THR B 259 8.630 -20.086 6.764 1.00 0.88 C ATOM 7933 C THR B 259 8.153 -21.475 7.069 1.00 0.88 C ATOM 7934 O THR B 259 8.683 -22.173 7.933 1.00 0.88 O ATOM 7935 CB THR B 259 9.823 -20.075 5.781 1.00 0.88 C ATOM 7936 OG1 THR B 259 9.815 -21.052 4.744 1.00 0.88 O ATOM 7937 CG2 THR B 259 11.114 -20.353 6.534 1.00 0.88 C ATOM 7938 H THR B 259 9.511 -19.827 8.698 1.00 0.00 H ATOM 7939 HA THR B 259 7.810 -19.580 6.254 1.00 0.00 H ATOM 7940 HB THR B 259 9.886 -19.101 5.297 1.00 0.00 H ATOM 7941 HG1 THR B 259 9.026 -21.594 4.822 1.00 0.00 H ATOM 7942 1HG2 THR B 259 11.951 -20.344 5.836 1.00 0.00 H ATOM 7943 2HG2 THR B 259 11.265 -19.586 7.293 1.00 0.00 H ATOM 7944 3HG2 THR B 259 11.052 -21.329 7.013 1.00 0.00 H ATOM 7945 N GLN B 260 7.090 -21.869 6.362 1.00 0.85 N ATOM 7946 CA GLN B 260 6.450 -23.153 6.478 1.00 0.85 C ATOM 7947 C GLN B 260 6.355 -23.787 5.103 1.00 0.85 C ATOM 7948 O GLN B 260 5.756 -23.235 4.176 1.00 0.85 O ATOM 7949 CB GLN B 260 5.024 -22.983 7.057 1.00 0.85 C ATOM 7950 CG GLN B 260 4.188 -24.289 7.181 1.00 0.85 C ATOM 7951 CD GLN B 260 4.353 -25.030 8.510 1.00 0.85 C ATOM 7952 OE1 GLN B 260 4.223 -24.416 9.565 1.00 0.85 O ATOM 7953 NE2 GLN B 260 4.557 -26.364 8.481 1.00 0.85 N ATOM 7954 H GLN B 260 6.727 -21.196 5.702 1.00 0.00 H ATOM 7955 HA GLN B 260 7.036 -23.771 7.158 1.00 0.00 H ATOM 7956 1HB GLN B 260 5.086 -22.544 8.053 1.00 0.00 H ATOM 7957 2HB GLN B 260 4.457 -22.295 6.430 1.00 0.00 H ATOM 7958 1HG GLN B 260 3.131 -24.043 7.080 1.00 0.00 H ATOM 7959 2HG GLN B 260 4.488 -24.977 6.391 1.00 0.00 H ATOM 7960 1HE2 GLN B 260 4.668 -26.872 9.336 1.00 0.00 H ATOM 7961 2HE2 GLN B 260 4.597 -26.845 7.605 1.00 0.00 H ATOM 7962 N THR B 261 6.913 -25.007 4.949 1.00 0.87 N ATOM 7963 CA THR B 261 6.654 -25.881 3.809 1.00 0.87 C ATOM 7964 C THR B 261 5.329 -26.589 4.069 1.00 0.87 C ATOM 7965 O THR B 261 5.202 -27.498 4.882 1.00 0.87 O ATOM 7966 CB THR B 261 7.748 -26.912 3.436 1.00 0.87 C ATOM 7967 OG1 THR B 261 8.054 -27.824 4.458 1.00 0.87 O ATOM 7968 CG2 THR B 261 9.082 -26.225 3.166 1.00 0.87 C ATOM 7969 H THR B 261 7.544 -25.318 5.674 1.00 0.00 H ATOM 7970 HA THR B 261 6.530 -25.262 2.920 1.00 0.00 H ATOM 7971 HB THR B 261 7.445 -27.456 2.542 1.00 0.00 H ATOM 7972 HG1 THR B 261 7.511 -27.636 5.227 1.00 0.00 H ATOM 7973 1HG2 THR B 261 9.831 -26.973 2.906 1.00 0.00 H ATOM 7974 2HG2 THR B 261 8.969 -25.523 2.340 1.00 0.00 H ATOM 7975 3HG2 THR B 261 9.401 -25.688 4.058 1.00 0.00 H ATOM 7976 N LEU B 262 4.243 -26.151 3.405 1.00 0.84 N ATOM 7977 CA LEU B 262 2.914 -26.731 3.573 1.00 0.84 C ATOM 7978 C LEU B 262 2.823 -28.129 3.001 1.00 0.84 C ATOM 7979 O LEU B 262 2.104 -29.008 3.474 1.00 0.84 O ATOM 7980 CB LEU B 262 1.837 -25.870 2.863 1.00 0.84 C ATOM 7981 CG LEU B 262 1.924 -24.362 3.175 1.00 0.84 C ATOM 7982 CD1 LEU B 262 0.910 -23.567 2.340 1.00 0.84 C ATOM 7983 CD2 LEU B 262 1.713 -24.096 4.669 1.00 0.84 C ATOM 7984 H LEU B 262 4.367 -25.382 2.761 1.00 0.00 H ATOM 7985 HA LEU B 262 2.682 -26.762 4.637 1.00 0.00 H ATOM 7986 1HB LEU B 262 1.938 -26.006 1.787 1.00 0.00 H ATOM 7987 2HB LEU B 262 0.852 -26.228 3.163 1.00 0.00 H ATOM 7988 HG LEU B 262 2.907 -23.987 2.889 1.00 0.00 H ATOM 7989 1HD1 LEU B 262 0.993 -22.507 2.580 1.00 0.00 H ATOM 7990 2HD1 LEU B 262 1.115 -23.716 1.280 1.00 0.00 H ATOM 7991 3HD1 LEU B 262 -0.098 -23.912 2.567 1.00 0.00 H ATOM 7992 1HD2 LEU B 262 1.780 -23.025 4.861 1.00 0.00 H ATOM 7993 2HD2 LEU B 262 0.729 -24.457 4.967 1.00 0.00 H ATOM 7994 3HD2 LEU B 262 2.480 -24.616 5.243 1.00 0.00 H ATOM 7995 N ARG B 263 3.575 -28.330 1.915 1.00 0.75 N ATOM 7996 CA ARG B 263 3.795 -29.597 1.296 1.00 0.75 C ATOM 7997 C ARG B 263 5.179 -29.465 0.678 1.00 0.75 C ATOM 7998 O ARG B 263 5.542 -28.324 0.374 1.00 0.75 O ATOM 7999 CB ARG B 263 2.725 -29.842 0.187 1.00 0.75 C ATOM 8000 CG ARG B 263 2.898 -31.162 -0.594 1.00 0.75 C ATOM 8001 CD ARG B 263 1.843 -31.442 -1.670 1.00 0.75 C ATOM 8002 NE ARG B 263 2.020 -30.477 -2.783 1.00 0.75 N ATOM 8003 CZ ARG B 263 2.633 -30.767 -3.934 1.00 0.75 C ATOM 8004 NH1 ARG B 263 3.244 -31.933 -4.098 1.00 0.75 N ATOM 8005 NH2 ARG B 263 2.611 -29.881 -4.922 1.00 0.75 N ATOM 8006 H ARG B 263 4.010 -27.508 1.521 1.00 0.00 H ATOM 8007 HA ARG B 263 3.701 -30.374 2.055 1.00 0.00 H ATOM 8008 1HB ARG B 263 1.732 -29.849 0.635 1.00 0.00 H ATOM 8009 2HB ARG B 263 2.753 -29.024 -0.533 1.00 0.00 H ATOM 8010 1HG ARG B 263 3.861 -31.159 -1.105 1.00 0.00 H ATOM 8011 2HG ARG B 263 2.857 -32.003 0.099 1.00 0.00 H ATOM 8012 1HD ARG B 263 1.965 -32.459 -2.043 1.00 0.00 H ATOM 8013 2HD ARG B 263 0.848 -31.329 -1.241 1.00 0.00 H ATOM 8014 HE ARG B 263 1.652 -29.543 -2.658 1.00 0.00 H ATOM 8015 1HH1 ARG B 263 3.248 -32.611 -3.349 1.00 0.00 H ATOM 8016 2HH1 ARG B 263 3.705 -32.143 -4.972 1.00 0.00 H ATOM 8017 1HH2 ARG B 263 2.134 -28.998 -4.799 1.00 0.00 H ATOM 8018 2HH2 ARG B 263 3.070 -30.089 -5.796 1.00 0.00 H ATOM 8019 N PRO B 264 6.005 -30.498 0.458 1.00 0.85 N ATOM 8020 CA PRO B 264 7.159 -30.446 -0.444 1.00 0.85 C ATOM 8021 C PRO B 264 6.895 -29.723 -1.767 1.00 0.85 C ATOM 8022 O PRO B 264 6.104 -30.207 -2.574 1.00 0.85 O ATOM 8023 CB PRO B 264 7.597 -31.920 -0.620 1.00 0.85 C ATOM 8024 CG PRO B 264 6.492 -32.765 0.036 1.00 0.85 C ATOM 8025 CD PRO B 264 5.857 -31.823 1.060 1.00 0.85 C ATOM 8026 HA PRO B 264 7.964 -29.867 0.032 1.00 0.00 H ATOM 8027 1HB PRO B 264 7.715 -32.152 -1.689 1.00 0.00 H ATOM 8028 2HB PRO B 264 8.576 -32.081 -0.146 1.00 0.00 H ATOM 8029 1HG PRO B 264 5.776 -33.111 -0.724 1.00 0.00 H ATOM 8030 2HG PRO B 264 6.925 -33.665 0.497 1.00 0.00 H ATOM 8031 1HD PRO B 264 4.797 -32.086 1.193 1.00 0.00 H ATOM 8032 2HD PRO B 264 6.398 -31.900 2.015 1.00 0.00 H ATOM 8033 N GLY B 265 7.549 -28.555 -1.973 1.00 0.87 N ATOM 8034 CA GLY B 265 7.401 -27.698 -3.146 1.00 0.87 C ATOM 8035 C GLY B 265 6.595 -26.450 -2.889 1.00 0.87 C ATOM 8036 O GLY B 265 6.578 -25.552 -3.716 1.00 0.87 O ATOM 8037 H GLY B 265 8.185 -28.278 -1.239 1.00 0.00 H ATOM 8038 1HA GLY B 265 8.386 -27.402 -3.507 1.00 0.00 H ATOM 8039 2HA GLY B 265 6.920 -28.258 -3.947 1.00 0.00 H ATOM 8040 N VAL B 266 5.892 -26.332 -1.744 1.00 0.88 N ATOM 8041 CA VAL B 266 5.061 -25.169 -1.454 1.00 0.88 C ATOM 8042 C VAL B 266 5.553 -24.524 -0.174 1.00 0.88 C ATOM 8043 O VAL B 266 5.398 -25.097 0.902 1.00 0.88 O ATOM 8044 CB VAL B 266 3.593 -25.552 -1.266 1.00 0.88 C ATOM 8045 CG1 VAL B 266 2.745 -24.300 -0.948 1.00 0.88 C ATOM 8046 CG2 VAL B 266 3.083 -26.224 -2.558 1.00 0.88 C ATOM 8047 H VAL B 266 5.947 -27.079 -1.066 1.00 0.00 H ATOM 8048 HA VAL B 266 5.124 -24.480 -2.297 1.00 0.00 H ATOM 8049 HB VAL B 266 3.512 -26.245 -0.428 1.00 0.00 H ATOM 8050 1HG1 VAL B 266 1.702 -24.590 -0.817 1.00 0.00 H ATOM 8051 2HG1 VAL B 266 3.110 -23.836 -0.032 1.00 0.00 H ATOM 8052 3HG1 VAL B 266 2.822 -23.590 -1.771 1.00 0.00 H ATOM 8053 1HG2 VAL B 266 2.037 -26.502 -2.435 1.00 0.00 H ATOM 8054 2HG2 VAL B 266 3.178 -25.528 -3.392 1.00 0.00 H ATOM 8055 3HG2 VAL B 266 3.674 -27.117 -2.761 1.00 0.00 H ATOM 8056 N LYS B 267 6.139 -23.308 -0.246 1.00 0.86 N ATOM 8057 CA LYS B 267 6.653 -22.591 0.912 1.00 0.86 C ATOM 8058 C LYS B 267 5.959 -21.278 1.099 1.00 0.86 C ATOM 8059 O LYS B 267 6.037 -20.411 0.235 1.00 0.86 O ATOM 8060 CB LYS B 267 8.152 -22.223 0.793 1.00 0.86 C ATOM 8061 CG LYS B 267 8.972 -23.453 0.421 1.00 0.86 C ATOM 8062 CD LYS B 267 10.493 -23.270 0.467 1.00 0.86 C ATOM 8063 CE LYS B 267 11.035 -23.012 1.870 1.00 0.86 C ATOM 8064 NZ LYS B 267 12.501 -22.900 1.776 1.00 0.86 N ATOM 8065 H LYS B 267 6.217 -22.886 -1.160 1.00 0.00 H ATOM 8066 HA LYS B 267 6.547 -23.230 1.790 1.00 0.00 H ATOM 8067 1HB LYS B 267 8.278 -21.449 0.036 1.00 0.00 H ATOM 8068 2HB LYS B 267 8.503 -21.814 1.741 1.00 0.00 H ATOM 8069 1HG LYS B 267 8.732 -24.270 1.102 1.00 0.00 H ATOM 8070 2HG LYS B 267 8.722 -23.764 -0.593 1.00 0.00 H ATOM 8071 1HD LYS B 267 10.979 -24.167 0.080 1.00 0.00 H ATOM 8072 2HD LYS B 267 10.777 -22.425 -0.160 1.00 0.00 H ATOM 8073 1HE LYS B 267 10.600 -22.095 2.265 1.00 0.00 H ATOM 8074 2HE LYS B 267 10.751 -23.834 2.527 1.00 0.00 H ATOM 8075 1HZ LYS B 267 12.886 -22.729 2.694 1.00 0.00 H ATOM 8076 2HZ LYS B 267 12.882 -23.760 1.406 1.00 0.00 H ATOM 8077 3HZ LYS B 267 12.742 -22.135 1.163 1.00 0.00 H ATOM 8078 N LEU B 268 5.316 -21.083 2.260 1.00 0.88 N ATOM 8079 CA LEU B 268 4.753 -19.814 2.662 1.00 0.88 C ATOM 8080 C LEU B 268 5.695 -19.204 3.671 1.00 0.88 C ATOM 8081 O LEU B 268 6.227 -19.907 4.526 1.00 0.88 O ATOM 8082 CB LEU B 268 3.373 -20.012 3.343 1.00 0.88 C ATOM 8083 CG LEU B 268 2.730 -18.731 3.930 1.00 0.88 C ATOM 8084 CD1 LEU B 268 2.288 -17.750 2.827 1.00 0.88 C ATOM 8085 CD2 LEU B 268 1.569 -19.102 4.868 1.00 0.88 C ATOM 8086 H LEU B 268 5.229 -21.878 2.877 1.00 0.00 H ATOM 8087 HA LEU B 268 4.614 -19.200 1.773 1.00 0.00 H ATOM 8088 1HB LEU B 268 2.681 -20.427 2.612 1.00 0.00 H ATOM 8089 2HB LEU B 268 3.486 -20.731 4.155 1.00 0.00 H ATOM 8090 HG LEU B 268 3.479 -18.173 4.493 1.00 0.00 H ATOM 8091 1HD1 LEU B 268 1.843 -16.866 3.283 1.00 0.00 H ATOM 8092 2HD1 LEU B 268 3.154 -17.454 2.235 1.00 0.00 H ATOM 8093 3HD1 LEU B 268 1.555 -18.234 2.183 1.00 0.00 H ATOM 8094 1HD2 LEU B 268 1.125 -18.193 5.275 1.00 0.00 H ATOM 8095 2HD2 LEU B 268 0.814 -19.656 4.311 1.00 0.00 H ATOM 8096 3HD2 LEU B 268 1.944 -19.720 5.684 1.00 0.00 H ATOM 8097 N THR B 269 5.918 -17.882 3.598 1.00 0.90 N ATOM 8098 CA THR B 269 6.834 -17.183 4.483 1.00 0.90 C ATOM 8099 C THR B 269 6.190 -15.890 4.929 1.00 0.90 C ATOM 8100 O THR B 269 5.686 -15.118 4.114 1.00 0.90 O ATOM 8101 CB THR B 269 8.143 -16.810 3.801 1.00 0.90 C ATOM 8102 OG1 THR B 269 8.762 -17.928 3.186 1.00 0.90 O ATOM 8103 CG2 THR B 269 9.197 -16.275 4.774 1.00 0.90 C ATOM 8104 H THR B 269 5.421 -17.359 2.892 1.00 0.00 H ATOM 8105 HA THR B 269 7.075 -17.839 5.320 1.00 0.00 H ATOM 8106 HB THR B 269 7.957 -16.039 3.054 1.00 0.00 H ATOM 8107 HG1 THR B 269 8.222 -18.709 3.326 1.00 0.00 H ATOM 8108 1HG2 THR B 269 10.106 -16.027 4.226 1.00 0.00 H ATOM 8109 2HG2 THR B 269 8.816 -15.382 5.268 1.00 0.00 H ATOM 8110 3HG2 THR B 269 9.421 -17.035 5.522 1.00 0.00 H ATOM 8111 N LEU B 270 6.212 -15.626 6.247 1.00 0.90 N ATOM 8112 CA LEU B 270 5.692 -14.445 6.908 1.00 0.90 C ATOM 8113 C LEU B 270 6.852 -13.750 7.548 1.00 0.90 C ATOM 8114 O LEU B 270 7.709 -14.390 8.149 1.00 0.90 O ATOM 8115 CB LEU B 270 4.711 -14.837 8.050 1.00 0.90 C ATOM 8116 CG LEU B 270 3.223 -14.747 7.664 1.00 0.90 C ATOM 8117 CD1 LEU B 270 2.915 -15.348 6.284 1.00 0.90 C ATOM 8118 CD2 LEU B 270 2.373 -15.436 8.740 1.00 0.90 C ATOM 8119 H LEU B 270 6.644 -16.350 6.802 1.00 0.00 H ATOM 8120 HA LEU B 270 5.148 -13.850 6.175 1.00 0.00 H ATOM 8121 1HB LEU B 270 4.926 -15.859 8.357 1.00 0.00 H ATOM 8122 2HB LEU B 270 4.887 -14.179 8.901 1.00 0.00 H ATOM 8123 HG LEU B 270 2.930 -13.700 7.585 1.00 0.00 H ATOM 8124 1HD1 LEU B 270 1.850 -15.251 6.075 1.00 0.00 H ATOM 8125 2HD1 LEU B 270 3.484 -14.817 5.521 1.00 0.00 H ATOM 8126 3HD1 LEU B 270 3.192 -16.402 6.276 1.00 0.00 H ATOM 8127 1HD2 LEU B 270 1.319 -15.372 8.468 1.00 0.00 H ATOM 8128 2HD2 LEU B 270 2.664 -16.484 8.818 1.00 0.00 H ATOM 8129 3HD2 LEU B 270 2.531 -14.943 9.699 1.00 0.00 H ATOM 8130 N SER B 271 6.924 -12.417 7.442 1.00 0.90 N ATOM 8131 CA SER B 271 7.996 -11.682 8.072 1.00 0.90 C ATOM 8132 C SER B 271 7.543 -10.337 8.564 1.00 0.90 C ATOM 8133 O SER B 271 6.571 -9.750 8.090 1.00 0.90 O ATOM 8134 CB SER B 271 9.222 -11.530 7.135 1.00 0.90 C ATOM 8135 OG SER B 271 8.940 -10.798 5.936 1.00 0.90 O ATOM 8136 H SER B 271 6.224 -11.913 6.917 1.00 0.00 H ATOM 8137 HA SER B 271 8.317 -12.230 8.959 1.00 0.00 H ATOM 8138 1HB SER B 271 10.025 -11.020 7.666 1.00 0.00 H ATOM 8139 2HB SER B 271 9.590 -12.516 6.855 1.00 0.00 H ATOM 8140 HG SER B 271 8.012 -10.556 5.986 1.00 0.00 H ATOM 8141 N ALA B 272 8.246 -9.827 9.584 1.00 0.89 N ATOM 8142 CA ALA B 272 7.929 -8.558 10.173 1.00 0.89 C ATOM 8143 C ALA B 272 9.208 -7.883 10.602 1.00 0.89 C ATOM 8144 O ALA B 272 10.171 -8.524 11.026 1.00 0.89 O ATOM 8145 CB ALA B 272 6.972 -8.724 11.374 1.00 0.89 C ATOM 8146 H ALA B 272 9.025 -10.357 9.948 1.00 0.00 H ATOM 8147 HA ALA B 272 7.434 -7.948 9.417 1.00 0.00 H ATOM 8148 1HB ALA B 272 6.750 -7.746 11.800 1.00 0.00 H ATOM 8149 2HB ALA B 272 6.047 -9.193 11.040 1.00 0.00 H ATOM 8150 3HB ALA B 272 7.443 -9.350 12.130 1.00 0.00 H ATOM 8151 N LEU B 273 9.234 -6.551 10.457 1.00 0.81 N ATOM 8152 CA LEU B 273 10.322 -5.705 10.865 1.00 0.81 C ATOM 8153 C LEU B 273 9.790 -4.725 11.878 1.00 0.81 C ATOM 8154 O LEU B 273 8.825 -4.011 11.606 1.00 0.81 O ATOM 8155 CB LEU B 273 10.897 -4.924 9.659 1.00 0.81 C ATOM 8156 CG LEU B 273 12.046 -3.956 10.013 1.00 0.81 C ATOM 8157 CD1 LEU B 273 13.191 -4.678 10.738 1.00 0.81 C ATOM 8158 CD2 LEU B 273 12.580 -3.243 8.760 1.00 0.81 C ATOM 8159 H LEU B 273 8.420 -6.134 10.028 1.00 0.00 H ATOM 8160 HA LEU B 273 11.112 -6.332 11.277 1.00 0.00 H ATOM 8161 1HB LEU B 273 11.265 -5.640 8.926 1.00 0.00 H ATOM 8162 2HB LEU B 273 10.092 -4.348 9.202 1.00 0.00 H ATOM 8163 HG LEU B 273 11.684 -3.203 10.713 1.00 0.00 H ATOM 8164 1HD1 LEU B 273 13.981 -3.964 10.971 1.00 0.00 H ATOM 8165 2HD1 LEU B 273 12.816 -5.118 11.662 1.00 0.00 H ATOM 8166 3HD1 LEU B 273 13.589 -5.463 10.097 1.00 0.00 H ATOM 8167 1HD2 LEU B 273 13.388 -2.567 9.042 1.00 0.00 H ATOM 8168 2HD2 LEU B 273 12.956 -3.983 8.053 1.00 0.00 H ATOM 8169 3HD2 LEU B 273 11.776 -2.673 8.295 1.00 0.00 H ATOM 8170 N VAL B 274 10.419 -4.704 13.068 1.00 0.83 N ATOM 8171 CA VAL B 274 10.006 -3.933 14.217 1.00 0.83 C ATOM 8172 C VAL B 274 11.113 -2.963 14.582 1.00 0.83 C ATOM 8173 O VAL B 274 12.262 -3.358 14.784 1.00 0.83 O ATOM 8174 CB VAL B 274 9.700 -4.839 15.411 1.00 0.83 C ATOM 8175 CG1 VAL B 274 9.168 -4.009 16.604 1.00 0.83 C ATOM 8176 CG2 VAL B 274 8.653 -5.896 14.985 1.00 0.83 C ATOM 8177 H VAL B 274 11.244 -5.283 13.135 1.00 0.00 H ATOM 8178 HA VAL B 274 9.097 -3.388 13.959 1.00 0.00 H ATOM 8179 HB VAL B 274 10.620 -5.332 15.726 1.00 0.00 H ATOM 8180 1HG1 VAL B 274 8.957 -4.672 17.443 1.00 0.00 H ATOM 8181 2HG1 VAL B 274 9.918 -3.277 16.901 1.00 0.00 H ATOM 8182 3HG1 VAL B 274 8.253 -3.494 16.310 1.00 0.00 H ATOM 8183 1HG2 VAL B 274 8.429 -6.547 15.830 1.00 0.00 H ATOM 8184 2HG2 VAL B 274 7.741 -5.395 14.661 1.00 0.00 H ATOM 8185 3HG2 VAL B 274 9.051 -6.492 14.163 1.00 0.00 H ATOM 8186 N ASP B 275 10.793 -1.657 14.672 1.00 0.78 N ATOM 8187 CA ASP B 275 11.729 -0.626 15.067 1.00 0.78 C ATOM 8188 C ASP B 275 11.807 -0.499 16.587 1.00 0.78 C ATOM 8189 O ASP B 275 10.810 -0.577 17.309 1.00 0.78 O ATOM 8190 CB ASP B 275 11.367 0.708 14.353 1.00 0.78 C ATOM 8191 CG ASP B 275 12.325 1.832 14.703 1.00 0.78 C ATOM 8192 OD1 ASP B 275 12.019 2.548 15.688 1.00 0.78 O ATOM 8193 OD2 ASP B 275 13.332 1.991 13.976 1.00 0.78 O ATOM 8194 H ASP B 275 9.843 -1.399 14.448 1.00 0.00 H ATOM 8195 HA ASP B 275 12.730 -0.933 14.763 1.00 0.00 H ATOM 8196 1HB ASP B 275 11.379 0.558 13.273 1.00 0.00 H ATOM 8197 2HB ASP B 275 10.356 1.007 14.631 1.00 0.00 H ATOM 8198 N GLY B 276 13.047 -0.333 17.088 1.00 0.74 N ATOM 8199 CA GLY B 276 13.354 -0.109 18.485 1.00 0.74 C ATOM 8200 C GLY B 276 13.905 1.279 18.728 1.00 0.74 C ATOM 8201 O GLY B 276 14.971 1.628 18.244 1.00 0.74 O ATOM 8202 H GLY B 276 13.802 -0.372 16.418 1.00 0.00 H ATOM 8203 1HA GLY B 276 12.453 -0.249 19.083 1.00 0.00 H ATOM 8204 2HA GLY B 276 14.080 -0.849 18.821 1.00 0.00 H ATOM 8205 N LYS B 277 13.278 2.157 19.527 1.00 0.66 N ATOM 8206 CA LYS B 277 12.077 1.981 20.324 1.00 0.66 C ATOM 8207 C LYS B 277 10.900 2.714 19.725 1.00 0.66 C ATOM 8208 O LYS B 277 10.953 3.910 19.459 1.00 0.66 O ATOM 8209 CB LYS B 277 12.251 2.399 21.799 1.00 0.66 C ATOM 8210 CG LYS B 277 13.308 1.534 22.495 1.00 0.66 C ATOM 8211 CD LYS B 277 13.389 1.889 23.983 1.00 0.66 C ATOM 8212 CE LYS B 277 14.451 1.094 24.746 1.00 0.66 C ATOM 8213 NZ LYS B 277 14.475 1.519 26.167 1.00 0.66 N ATOM 8214 H LYS B 277 13.750 3.050 19.539 1.00 0.00 H ATOM 8215 HA LYS B 277 11.810 0.924 20.318 1.00 0.00 H ATOM 8216 1HB LYS B 277 12.546 3.448 21.848 1.00 0.00 H ATOM 8217 2HB LYS B 277 11.298 2.302 22.320 1.00 0.00 H ATOM 8218 1HG LYS B 277 13.046 0.481 22.385 1.00 0.00 H ATOM 8219 2HG LYS B 277 14.278 1.699 22.028 1.00 0.00 H ATOM 8220 1HD LYS B 277 13.622 2.949 24.092 1.00 0.00 H ATOM 8221 2HD LYS B 277 12.426 1.697 24.456 1.00 0.00 H ATOM 8222 1HE LYS B 277 14.225 0.031 24.681 1.00 0.00 H ATOM 8223 2HE LYS B 277 15.428 1.264 24.293 1.00 0.00 H ATOM 8224 1HZ LYS B 277 15.178 0.991 26.665 1.00 0.00 H ATOM 8225 2HZ LYS B 277 14.693 2.504 26.221 1.00 0.00 H ATOM 8226 3HZ LYS B 277 13.571 1.352 26.584 1.00 0.00 H ATOM 8227 N SER B 278 9.776 2.002 19.535 1.00 0.69 N ATOM 8228 CA SER B 278 8.600 2.603 18.956 1.00 0.69 C ATOM 8229 C SER B 278 7.368 1.846 19.373 1.00 0.69 C ATOM 8230 O SER B 278 7.408 0.661 19.698 1.00 0.69 O ATOM 8231 CB SER B 278 8.689 2.659 17.404 1.00 0.69 C ATOM 8232 OG SER B 278 7.425 2.820 16.748 1.00 0.69 O ATOM 8233 H SER B 278 9.750 1.028 19.801 1.00 0.00 H ATOM 8234 HA SER B 278 8.515 3.625 19.327 1.00 0.00 H ATOM 8235 1HB SER B 278 9.330 3.488 17.106 1.00 0.00 H ATOM 8236 2HB SER B 278 9.146 1.743 17.033 1.00 0.00 H ATOM 8237 HG SER B 278 6.767 2.860 17.447 1.00 0.00 H ATOM 8238 N ILE B 279 6.249 2.600 19.340 1.00 0.39 N ATOM 8239 CA ILE B 279 4.868 2.167 19.407 1.00 0.39 C ATOM 8240 C ILE B 279 4.094 3.069 18.456 1.00 0.39 C ATOM 8241 O ILE B 279 3.660 2.650 17.389 1.00 0.39 O ATOM 8242 CB ILE B 279 4.278 2.284 20.818 1.00 0.39 C ATOM 8243 CG1 ILE B 279 5.029 1.320 21.765 1.00 0.39 C ATOM 8244 CG2 ILE B 279 2.750 2.007 20.794 1.00 0.39 C ATOM 8245 CD1 ILE B 279 4.667 1.515 23.237 1.00 0.39 C ATOM 8246 H ILE B 279 6.452 3.586 19.257 1.00 0.00 H ATOM 8247 HA ILE B 279 4.820 1.118 19.117 1.00 0.00 H ATOM 8248 HB ILE B 279 4.449 3.289 21.201 1.00 0.00 H ATOM 8249 1HG1 ILE B 279 4.807 0.290 21.487 1.00 0.00 H ATOM 8250 2HG1 ILE B 279 6.104 1.463 21.652 1.00 0.00 H ATOM 8251 1HG2 ILE B 279 2.349 2.094 21.803 1.00 0.00 H ATOM 8252 2HG2 ILE B 279 2.259 2.731 20.145 1.00 0.00 H ATOM 8253 3HG2 ILE B 279 2.569 1.000 20.417 1.00 0.00 H ATOM 8254 1HD1 ILE B 279 5.229 0.808 23.847 1.00 0.00 H ATOM 8255 2HD1 ILE B 279 4.914 2.533 23.541 1.00 0.00 H ATOM 8256 3HD1 ILE B 279 3.600 1.344 23.375 1.00 0.00 H ATOM 8257 N ASN B 280 3.938 4.366 18.822 1.00 0.41 N ATOM 8258 CA ASN B 280 3.189 5.359 18.063 1.00 0.41 C ATOM 8259 C ASN B 280 3.940 5.899 16.848 1.00 0.41 C ATOM 8260 O ASN B 280 3.328 6.308 15.867 1.00 0.41 O ATOM 8261 CB ASN B 280 2.826 6.569 18.972 1.00 0.41 C ATOM 8262 CG ASN B 280 1.786 6.164 20.009 1.00 0.41 C ATOM 8263 OD1 ASN B 280 0.970 5.269 19.807 1.00 0.41 O ATOM 8264 ND2 ASN B 280 1.782 6.860 21.169 1.00 0.41 N ATOM 8265 H ASN B 280 4.382 4.640 19.687 1.00 0.00 H ATOM 8266 HA ASN B 280 2.266 4.898 17.706 1.00 0.00 H ATOM 8267 1HB ASN B 280 3.726 6.933 19.470 1.00 0.00 H ATOM 8268 2HB ASN B 280 2.440 7.383 18.358 1.00 0.00 H ATOM 8269 1HD2 ASN B 280 1.120 6.636 21.885 1.00 0.00 H ATOM 8270 2HD2 ASN B 280 2.441 7.598 21.311 1.00 0.00 H ATOM 8271 N ALA B 281 5.289 5.941 16.879 1.00 0.61 N ATOM 8272 CA ALA B 281 6.067 6.507 15.795 1.00 0.61 C ATOM 8273 C ALA B 281 7.239 5.602 15.447 1.00 0.61 C ATOM 8274 O ALA B 281 8.288 5.660 16.076 1.00 0.61 O ATOM 8275 CB ALA B 281 6.602 7.899 16.210 1.00 0.61 C ATOM 8276 H ALA B 281 5.768 5.565 17.685 1.00 0.00 H ATOM 8277 HA ALA B 281 5.413 6.617 14.930 1.00 0.00 H ATOM 8278 1HB ALA B 281 7.187 8.322 15.393 1.00 0.00 H ATOM 8279 2HB ALA B 281 5.764 8.558 16.436 1.00 0.00 H ATOM 8280 3HB ALA B 281 7.232 7.798 17.092 1.00 0.00 H ATOM 8281 N GLY B 282 7.102 4.715 14.435 1.00 0.60 N ATOM 8282 CA GLY B 282 8.214 3.897 13.953 1.00 0.60 C ATOM 8283 C GLY B 282 7.891 3.330 12.623 1.00 0.60 C ATOM 8284 O GLY B 282 6.727 3.168 12.268 1.00 0.60 O ATOM 8285 H GLY B 282 6.196 4.619 14.000 1.00 0.00 H ATOM 8286 1HA GLY B 282 9.116 4.507 13.894 1.00 0.00 H ATOM 8287 2HA GLY B 282 8.413 3.097 14.666 1.00 0.00 H ATOM 8288 N GLY B 283 8.933 2.981 11.857 1.00 0.62 N ATOM 8289 CA GLY B 283 8.778 2.392 10.537 1.00 0.62 C ATOM 8290 C GLY B 283 8.715 0.891 10.576 1.00 0.62 C ATOM 8291 O GLY B 283 9.693 0.214 10.279 1.00 0.62 O ATOM 8292 H GLY B 283 9.862 3.137 12.220 1.00 0.00 H ATOM 8293 1HA GLY B 283 7.868 2.772 10.073 1.00 0.00 H ATOM 8294 2HA GLY B 283 9.611 2.694 9.904 1.00 0.00 H ATOM 8295 N HIS B 284 7.540 0.331 10.914 1.00 0.71 N ATOM 8296 CA HIS B 284 7.343 -1.107 11.007 1.00 0.71 C ATOM 8297 C HIS B 284 6.855 -1.652 9.680 1.00 0.71 C ATOM 8298 O HIS B 284 6.103 -0.996 8.962 1.00 0.71 O ATOM 8299 CB HIS B 284 6.332 -1.487 12.111 1.00 0.71 C ATOM 8300 CG HIS B 284 6.713 -0.911 13.439 1.00 0.71 C ATOM 8301 ND1 HIS B 284 7.437 -1.675 14.325 1.00 0.71 N ATOM 8302 CD2 HIS B 284 6.462 0.312 13.975 1.00 0.71 C ATOM 8303 CE1 HIS B 284 7.610 -0.915 15.387 1.00 0.71 C ATOM 8304 NE2 HIS B 284 7.040 0.300 15.227 1.00 0.71 N ATOM 8305 H HIS B 284 6.764 0.948 11.110 1.00 0.00 H ATOM 8306 HA HIS B 284 8.289 -1.588 11.254 1.00 0.00 H ATOM 8307 1HB HIS B 284 5.340 -1.127 11.836 1.00 0.00 H ATOM 8308 2HB HIS B 284 6.275 -2.572 12.194 1.00 0.00 H ATOM 8309 HD2 HIS B 284 5.916 1.140 13.522 1.00 0.00 H ATOM 8310 HE1 HIS B 284 8.141 -1.200 16.295 1.00 0.00 H ATOM 8311 HE2 HIS B 284 7.044 1.049 15.905 1.00 0.00 H ATOM 8312 N LYS B 285 7.283 -2.867 9.293 1.00 0.75 N ATOM 8313 CA LYS B 285 6.983 -3.405 7.975 1.00 0.75 C ATOM 8314 C LYS B 285 6.599 -4.869 8.077 1.00 0.75 C ATOM 8315 O LYS B 285 7.117 -5.588 8.923 1.00 0.75 O ATOM 8316 CB LYS B 285 8.204 -3.310 7.018 1.00 0.75 C ATOM 8317 CG LYS B 285 8.800 -1.893 6.907 1.00 0.75 C ATOM 8318 CD LYS B 285 9.967 -1.791 5.906 1.00 0.75 C ATOM 8319 CE LYS B 285 9.507 -1.933 4.446 1.00 0.75 C ATOM 8320 NZ LYS B 285 10.634 -1.797 3.497 1.00 0.75 N ATOM 8321 H LYS B 285 7.829 -3.421 9.938 1.00 0.00 H ATOM 8322 HA LYS B 285 6.170 -2.823 7.541 1.00 0.00 H ATOM 8323 1HB LYS B 285 8.990 -3.983 7.362 1.00 0.00 H ATOM 8324 2HB LYS B 285 7.910 -3.634 6.019 1.00 0.00 H ATOM 8325 1HG LYS B 285 8.025 -1.196 6.587 1.00 0.00 H ATOM 8326 2HG LYS B 285 9.169 -1.576 7.882 1.00 0.00 H ATOM 8327 1HD LYS B 285 10.460 -0.824 6.019 1.00 0.00 H ATOM 8328 2HD LYS B 285 10.694 -2.576 6.114 1.00 0.00 H ATOM 8329 1HE LYS B 285 9.043 -2.908 4.304 1.00 0.00 H ATOM 8330 2HE LYS B 285 8.765 -1.167 4.222 1.00 0.00 H ATOM 8331 1HZ LYS B 285 10.292 -1.896 2.551 1.00 0.00 H ATOM 8332 2HZ LYS B 285 11.060 -0.888 3.608 1.00 0.00 H ATOM 8333 3HZ LYS B 285 11.320 -2.515 3.683 1.00 0.00 H ATOM 8334 N VAL B 286 5.697 -5.348 7.193 1.00 0.86 N ATOM 8335 CA VAL B 286 5.234 -6.731 7.131 1.00 0.86 C ATOM 8336 C VAL B 286 5.622 -7.300 5.790 1.00 0.86 C ATOM 8337 O VAL B 286 5.948 -6.548 4.876 1.00 0.86 O ATOM 8338 CB VAL B 286 3.715 -6.876 7.268 1.00 0.86 C ATOM 8339 CG1 VAL B 286 3.304 -6.356 8.658 1.00 0.86 C ATOM 8340 CG2 VAL B 286 2.950 -6.137 6.138 1.00 0.86 C ATOM 8341 H VAL B 286 5.330 -4.676 6.534 1.00 0.00 H ATOM 8342 HA VAL B 286 5.685 -7.284 7.956 1.00 0.00 H ATOM 8343 HB VAL B 286 3.455 -7.934 7.224 1.00 0.00 H ATOM 8344 1HG1 VAL B 286 2.224 -6.450 8.777 1.00 0.00 H ATOM 8345 2HG1 VAL B 286 3.806 -6.941 9.428 1.00 0.00 H ATOM 8346 3HG1 VAL B 286 3.588 -5.308 8.753 1.00 0.00 H ATOM 8347 1HG2 VAL B 286 1.878 -6.270 6.278 1.00 0.00 H ATOM 8348 2HG2 VAL B 286 3.192 -5.074 6.169 1.00 0.00 H ATOM 8349 3HG2 VAL B 286 3.243 -6.547 5.171 1.00 0.00 H ATOM 8350 N GLY B 287 5.623 -8.634 5.633 1.00 0.88 N ATOM 8351 CA GLY B 287 6.029 -9.262 4.392 1.00 0.88 C ATOM 8352 C GLY B 287 5.402 -10.610 4.227 1.00 0.88 C ATOM 8353 O GLY B 287 5.309 -11.381 5.180 1.00 0.88 O ATOM 8354 H GLY B 287 5.331 -9.215 6.406 1.00 0.00 H ATOM 8355 1HA GLY B 287 5.749 -8.625 3.553 1.00 0.00 H ATOM 8356 2HA GLY B 287 7.114 -9.360 4.372 1.00 0.00 H ATOM 8357 N LEU B 288 4.971 -10.919 2.989 1.00 0.86 N ATOM 8358 CA LEU B 288 4.357 -12.176 2.603 1.00 0.86 C ATOM 8359 C LEU B 288 5.174 -12.727 1.436 1.00 0.86 C ATOM 8360 O LEU B 288 5.503 -12.012 0.492 1.00 0.86 O ATOM 8361 CB LEU B 288 2.872 -11.917 2.177 1.00 0.86 C ATOM 8362 CG LEU B 288 1.880 -13.114 2.086 1.00 0.86 C ATOM 8363 CD1 LEU B 288 2.196 -14.165 0.998 1.00 0.86 C ATOM 8364 CD2 LEU B 288 1.677 -13.794 3.448 1.00 0.86 C ATOM 8365 H LEU B 288 5.098 -10.199 2.292 1.00 0.00 H ATOM 8366 HA LEU B 288 4.372 -12.846 3.462 1.00 0.00 H ATOM 8367 1HB LEU B 288 2.425 -11.218 2.882 1.00 0.00 H ATOM 8368 2HB LEU B 288 2.869 -11.456 1.189 1.00 0.00 H ATOM 8369 HG LEU B 288 0.911 -12.758 1.735 1.00 0.00 H ATOM 8370 1HD1 LEU B 288 1.443 -14.953 1.023 1.00 0.00 H ATOM 8371 2HD1 LEU B 288 2.188 -13.688 0.018 1.00 0.00 H ATOM 8372 3HD1 LEU B 288 3.179 -14.597 1.184 1.00 0.00 H ATOM 8373 1HD2 LEU B 288 0.977 -14.623 3.340 1.00 0.00 H ATOM 8374 2HD2 LEU B 288 2.633 -14.171 3.813 1.00 0.00 H ATOM 8375 3HD2 LEU B 288 1.277 -13.072 4.159 1.00 0.00 H ATOM 8376 N ALA B 289 5.561 -14.010 1.435 1.00 0.91 N ATOM 8377 CA ALA B 289 6.221 -14.582 0.282 1.00 0.91 C ATOM 8378 C ALA B 289 5.707 -15.991 0.091 1.00 0.91 C ATOM 8379 O ALA B 289 5.437 -16.693 1.063 1.00 0.91 O ATOM 8380 CB ALA B 289 7.759 -14.541 0.458 1.00 0.91 C ATOM 8381 H ALA B 289 5.394 -14.591 2.244 1.00 0.00 H ATOM 8382 HA ALA B 289 5.952 -13.988 -0.592 1.00 0.00 H ATOM 8383 1HB ALA B 289 8.237 -14.976 -0.420 1.00 0.00 H ATOM 8384 2HB ALA B 289 8.085 -13.507 0.574 1.00 0.00 H ATOM 8385 3HB ALA B 289 8.039 -15.111 1.343 1.00 0.00 H ATOM 8386 N LEU B 290 5.493 -16.404 -1.171 1.00 0.87 N ATOM 8387 CA LEU B 290 4.987 -17.712 -1.493 1.00 0.87 C ATOM 8388 C LEU B 290 5.736 -18.311 -2.675 1.00 0.87 C ATOM 8389 O LEU B 290 5.758 -17.745 -3.766 1.00 0.87 O ATOM 8390 CB LEU B 290 3.479 -17.594 -1.815 1.00 0.87 C ATOM 8391 CG LEU B 290 2.744 -18.947 -1.902 1.00 0.87 C ATOM 8392 CD1 LEU B 290 2.786 -19.743 -0.586 1.00 0.87 C ATOM 8393 CD2 LEU B 290 1.281 -18.742 -2.307 1.00 0.87 C ATOM 8394 H LEU B 290 5.700 -15.759 -1.920 1.00 0.00 H ATOM 8395 HA LEU B 290 5.125 -18.359 -0.627 1.00 0.00 H ATOM 8396 1HB LEU B 290 3.005 -16.992 -1.041 1.00 0.00 H ATOM 8397 2HB LEU B 290 3.366 -17.077 -2.768 1.00 0.00 H ATOM 8398 HG LEU B 290 3.231 -19.578 -2.646 1.00 0.00 H ATOM 8399 1HD1 LEU B 290 2.252 -20.685 -0.713 1.00 0.00 H ATOM 8400 2HD1 LEU B 290 3.822 -19.948 -0.318 1.00 0.00 H ATOM 8401 3HD1 LEU B 290 2.314 -19.162 0.206 1.00 0.00 H ATOM 8402 1HD2 LEU B 290 0.780 -19.709 -2.364 1.00 0.00 H ATOM 8403 2HD2 LEU B 290 0.782 -18.118 -1.565 1.00 0.00 H ATOM 8404 3HD2 LEU B 290 1.238 -18.254 -3.281 1.00 0.00 H ATOM 8405 N GLU B 291 6.341 -19.498 -2.476 1.00 0.84 N ATOM 8406 CA GLU B 291 7.111 -20.218 -3.473 1.00 0.84 C ATOM 8407 C GLU B 291 6.362 -21.494 -3.808 1.00 0.84 C ATOM 8408 O GLU B 291 6.038 -22.286 -2.923 1.00 0.84 O ATOM 8409 CB GLU B 291 8.515 -20.611 -2.940 1.00 0.84 C ATOM 8410 CG GLU B 291 9.508 -19.420 -2.836 1.00 0.84 C ATOM 8411 CD GLU B 291 10.903 -19.839 -2.355 1.00 0.84 C ATOM 8412 OE1 GLU B 291 11.336 -20.979 -2.654 1.00 0.84 O ATOM 8413 OE2 GLU B 291 11.549 -19.035 -1.626 1.00 0.84 O ATOM 8414 H GLU B 291 6.236 -19.896 -1.554 1.00 0.00 H ATOM 8415 HA GLU B 291 7.248 -19.570 -4.339 1.00 0.00 H ATOM 8416 1HB GLU B 291 8.417 -21.057 -1.950 1.00 0.00 H ATOM 8417 2HB GLU B 291 8.956 -21.363 -3.595 1.00 0.00 H ATOM 8418 1HG GLU B 291 9.602 -18.952 -3.816 1.00 0.00 H ATOM 8419 2HG GLU B 291 9.101 -18.680 -2.148 1.00 0.00 H ATOM 8420 N LEU B 292 6.048 -21.701 -5.102 1.00 0.84 N ATOM 8421 CA LEU B 292 5.347 -22.858 -5.629 1.00 0.84 C ATOM 8422 C LEU B 292 6.232 -23.552 -6.639 1.00 0.84 C ATOM 8423 O LEU B 292 6.602 -22.968 -7.653 1.00 0.84 O ATOM 8424 CB LEU B 292 4.055 -22.432 -6.384 1.00 0.84 C ATOM 8425 CG LEU B 292 2.763 -22.478 -5.546 1.00 0.84 C ATOM 8426 CD1 LEU B 292 2.856 -21.678 -4.239 1.00 0.84 C ATOM 8427 CD2 LEU B 292 1.599 -21.941 -6.393 1.00 0.84 C ATOM 8428 H LEU B 292 6.338 -20.971 -5.736 1.00 0.00 H ATOM 8429 HA LEU B 292 5.062 -23.499 -4.795 1.00 0.00 H ATOM 8430 1HB LEU B 292 4.185 -21.414 -6.747 1.00 0.00 H ATOM 8431 2HB LEU B 292 3.923 -23.088 -7.244 1.00 0.00 H ATOM 8432 HG LEU B 292 2.558 -23.507 -5.250 1.00 0.00 H ATOM 8433 1HD1 LEU B 292 1.912 -21.753 -3.698 1.00 0.00 H ATOM 8434 2HD1 LEU B 292 3.660 -22.081 -3.622 1.00 0.00 H ATOM 8435 3HD1 LEU B 292 3.061 -20.633 -4.466 1.00 0.00 H ATOM 8436 1HD2 LEU B 292 0.679 -21.970 -5.808 1.00 0.00 H ATOM 8437 2HD2 LEU B 292 1.808 -20.913 -6.689 1.00 0.00 H ATOM 8438 3HD2 LEU B 292 1.482 -22.558 -7.284 1.00 0.00 H ATOM 8439 N GLU B 293 6.562 -24.831 -6.400 1.00 0.76 N ATOM 8440 CA GLU B 293 7.354 -25.638 -7.302 1.00 0.76 C ATOM 8441 C GLU B 293 6.531 -26.850 -7.731 1.00 0.76 C ATOM 8442 O GLU B 293 6.121 -27.671 -6.904 1.00 0.76 O ATOM 8443 CB GLU B 293 8.681 -26.083 -6.619 1.00 0.76 C ATOM 8444 CG GLU B 293 9.473 -24.929 -5.907 1.00 0.76 C ATOM 8445 CD GLU B 293 10.907 -24.674 -6.402 1.00 0.76 C ATOM 8446 OE1 GLU B 293 11.428 -25.463 -7.226 1.00 0.76 O ATOM 8447 OE2 GLU B 293 11.495 -23.629 -6.010 1.00 0.76 O ATOM 8448 H GLU B 293 6.231 -25.239 -5.537 1.00 0.00 H ATOM 8449 HA GLU B 293 7.599 -25.038 -8.179 1.00 0.00 H ATOM 8450 1HB GLU B 293 8.467 -26.848 -5.872 1.00 0.00 H ATOM 8451 2HB GLU B 293 9.342 -26.528 -7.363 1.00 0.00 H ATOM 8452 1HG GLU B 293 8.924 -23.996 -6.030 1.00 0.00 H ATOM 8453 2HG GLU B 293 9.531 -25.146 -4.841 1.00 0.00 H ATOM 8454 N ALA B 294 6.234 -26.954 -9.041 1.00 0.73 N ATOM 8455 CA ALA B 294 5.509 -28.045 -9.646 1.00 0.73 C ATOM 8456 C ALA B 294 6.257 -28.606 -10.887 1.00 0.73 C ATOM 8457 O ALA B 294 7.330 -28.073 -11.276 1.00 0.73 O ATOM 8458 OXT ALA B 294 5.735 -29.596 -11.467 1.00 0.73 O ATOM 8459 CB ALA B 294 4.099 -27.572 -10.079 1.00 0.73 C ATOM 8460 H ALA B 294 6.556 -26.194 -9.624 1.00 0.00 H ATOM 8461 HA ALA B 294 5.406 -28.836 -8.903 1.00 0.00 H ATOM 8462 1HB ALA B 294 3.560 -28.403 -10.534 1.00 0.00 H ATOM 8463 2HB ALA B 294 3.550 -27.218 -9.206 1.00 0.00 H ATOM 8464 3HB ALA B 294 4.193 -26.762 -10.801 1.00 0.00 H TER ATOM 8466 N ALA X 2 -18.195 44.555 -4.536 1.00 61.55 N ATOM 8467 CA ALA X 2 -18.956 43.487 -3.910 1.00 60.44 C ATOM 8468 C ALA X 2 -19.342 42.447 -4.955 1.00 63.15 C ATOM 8469 O ALA X 2 -20.524 42.165 -5.157 1.00 68.56 O ATOM 8470 CB ALA X 2 -20.192 44.042 -3.220 1.00 59.94 C ATOM 8471 1H ALA X 2 -17.944 45.235 -3.847 1.00 0.00 H ATOM 8472 2H ALA X 2 -17.366 44.177 -4.948 1.00 0.00 H ATOM 8473 3H ALA X 2 -18.751 44.989 -5.245 1.00 0.00 H ATOM 8474 HA ALA X 2 -18.321 43.012 -3.162 1.00 0.00 H ATOM 8475 1HB ALA X 2 -20.748 43.226 -2.758 1.00 0.00 H ATOM 8476 2HB ALA X 2 -19.891 44.756 -2.453 1.00 0.00 H ATOM 8477 3HB ALA X 2 -20.824 44.542 -3.953 1.00 0.00 H ATOM 8478 N VAL X 3 -18.341 41.889 -5.630 1.00 56.83 N ATOM 8479 CA VAL X 3 -18.575 40.799 -6.567 1.00 47.38 C ATOM 8480 C VAL X 3 -18.508 39.467 -5.827 1.00 33.88 C ATOM 8481 O VAL X 3 -17.440 39.047 -5.373 1.00 32.42 O ATOM 8482 CB VAL X 3 -17.595 40.825 -7.764 1.00 47.41 C ATOM 8483 CG1 VAL X 3 -16.177 41.152 -7.306 1.00 54.12 C ATOM 8484 CG2 VAL X 3 -17.650 39.506 -8.527 1.00 36.02 C ATOM 8485 H VAL X 3 -17.399 42.226 -5.492 1.00 0.00 H ATOM 8486 HA VAL X 3 -19.586 40.896 -6.965 1.00 0.00 H ATOM 8487 HB VAL X 3 -17.875 41.639 -8.433 1.00 0.00 H ATOM 8488 1HG1 VAL X 3 -15.510 41.164 -8.168 1.00 0.00 H ATOM 8489 2HG1 VAL X 3 -16.166 42.130 -6.826 1.00 0.00 H ATOM 8490 3HG1 VAL X 3 -15.840 40.395 -6.598 1.00 0.00 H ATOM 8491 1HG2 VAL X 3 -16.955 39.542 -9.366 1.00 0.00 H ATOM 8492 2HG2 VAL X 3 -17.373 38.688 -7.861 1.00 0.00 H ATOM 8493 3HG2 VAL X 3 -18.661 39.343 -8.900 1.00 0.00 H ATOM 8494 N PRO X 4 -19.668 38.807 -5.694 1.00 28.09 N ATOM 8495 CA PRO X 4 -19.846 37.572 -4.924 1.00 29.16 C ATOM 8496 C PRO X 4 -18.979 36.431 -5.441 1.00 31.27 C ATOM 8497 O PRO X 4 -18.532 36.466 -6.590 1.00 34.79 O ATOM 8498 CB PRO X 4 -21.324 37.225 -5.155 1.00 27.74 C ATOM 8499 CG PRO X 4 -21.958 38.484 -5.629 1.00 26.57 C ATOM 8500 CD PRO X 4 -20.902 39.204 -6.390 1.00 26.56 C ATOM 8501 HA PRO X 4 -19.653 37.778 -3.861 1.00 0.00 H ATOM 8502 1HB PRO X 4 -21.409 36.413 -5.893 1.00 0.00 H ATOM 8503 2HB PRO X 4 -21.775 36.859 -4.221 1.00 0.00 H ATOM 8504 1HG PRO X 4 -22.834 38.256 -6.254 1.00 0.00 H ATOM 8505 2HG PRO X 4 -22.322 39.071 -4.773 1.00 0.00 H ATOM 8506 1HD PRO X 4 -20.908 38.865 -7.436 1.00 0.00 H ATOM 8507 2HD PRO X 4 -21.082 40.288 -6.332 1.00 0.00 H ATOM 8508 N PRO X 5 -18.734 35.424 -4.591 1.00 30.40 N ATOM 8509 CA PRO X 5 -18.107 34.183 -5.053 1.00 31.26 C ATOM 8510 C PRO X 5 -19.103 33.357 -5.853 1.00 30.30 C ATOM 8511 O PRO X 5 -20.312 33.538 -5.693 1.00 27.25 O ATOM 8512 CB PRO X 5 -17.761 33.460 -3.750 1.00 32.48 C ATOM 8513 CG PRO X 5 -18.726 34.004 -2.753 1.00 33.33 C ATOM 8514 CD PRO X 5 -18.938 35.435 -3.133 1.00 28.85 C ATOM 8515 HA PRO X 5 -17.196 34.427 -5.620 1.00 0.00 H ATOM 8516 1HB PRO X 5 -17.859 32.373 -3.886 1.00 0.00 H ATOM 8517 2HB PRO X 5 -16.714 33.657 -3.477 1.00 0.00 H ATOM 8518 1HG PRO X 5 -19.663 33.428 -2.778 1.00 0.00 H ATOM 8519 2HG PRO X 5 -18.318 33.904 -1.736 1.00 0.00 H ATOM 8520 1HD PRO X 5 -19.962 35.738 -2.867 1.00 0.00 H ATOM 8521 2HD PRO X 5 -18.200 36.066 -2.615 1.00 0.00 H ATOM 8522 N ALA X 6 -18.600 32.475 -6.710 1.00 33.97 N ATOM 8523 CA ALA X 6 -19.453 31.558 -7.460 1.00 31.84 C ATOM 8524 C ALA X 6 -20.050 30.530 -6.504 1.00 29.36 C ATOM 8525 O ALA X 6 -19.483 30.275 -5.444 1.00 37.29 O ATOM 8526 CB ALA X 6 -18.650 30.874 -8.551 1.00 23.21 C ATOM 8527 H ALA X 6 -17.600 32.439 -6.846 1.00 0.00 H ATOM 8528 HA ALA X 6 -20.253 32.139 -7.919 1.00 0.00 H ATOM 8529 1HB ALA X 6 -19.295 30.192 -9.105 1.00 0.00 H ATOM 8530 2HB ALA X 6 -18.247 31.625 -9.231 1.00 0.00 H ATOM 8531 3HB ALA X 6 -17.831 30.314 -8.103 1.00 0.00 H ATOM 8532 N TYR X 7 -21.186 29.943 -6.877 1.00 29.27 N ATOM 8533 CA TYR X 7 -21.906 29.027 -5.990 1.00 32.55 C ATOM 8534 C TYR X 7 -21.010 27.935 -5.411 1.00 34.55 C ATOM 8535 O TYR X 7 -21.127 27.588 -4.237 1.00 44.21 O ATOM 8536 CB TYR X 7 -23.120 28.400 -6.692 1.00 23.55 C ATOM 8537 CG TYR X 7 -24.011 27.605 -5.754 1.00 34.68 C ATOM 8538 CD1 TYR X 7 -23.695 26.295 -5.399 1.00 30.52 C ATOM 8539 CD2 TYR X 7 -25.161 28.167 -5.215 1.00 35.04 C ATOM 8540 CE1 TYR X 7 -24.497 25.573 -4.536 1.00 32.70 C ATOM 8541 CE2 TYR X 7 -25.973 27.448 -4.351 1.00 34.12 C ATOM 8542 CZ TYR X 7 -25.635 26.154 -4.015 1.00 36.88 C ATOM 8543 OH TYR X 7 -26.437 25.438 -3.157 1.00 42.32 O ATOM 8544 H TYR X 7 -21.560 30.135 -7.795 1.00 0.00 H ATOM 8545 HA TYR X 7 -22.266 29.591 -5.129 1.00 0.00 H ATOM 8546 1HB TYR X 7 -23.719 29.186 -7.155 1.00 0.00 H ATOM 8547 2HB TYR X 7 -22.779 27.738 -7.487 1.00 0.00 H ATOM 8548 HD1 TYR X 7 -22.801 25.821 -5.804 1.00 0.00 H ATOM 8549 HD2 TYR X 7 -25.439 29.190 -5.470 1.00 0.00 H ATOM 8550 HE1 TYR X 7 -24.231 24.550 -4.272 1.00 0.00 H ATOM 8551 HE2 TYR X 7 -26.874 27.906 -3.942 1.00 0.00 H ATOM 8552 HH TYR X 7 -27.182 25.981 -2.888 1.00 0.00 H ATOM 8553 N ALA X 8 -20.111 27.408 -6.233 1.00 33.27 N ATOM 8554 CA ALA X 8 -19.236 26.316 -5.816 1.00 23.18 C ATOM 8555 C ALA X 8 -18.257 26.740 -4.731 1.00 28.48 C ATOM 8556 O ALA X 8 -17.684 25.898 -4.045 1.00 28.75 O ATOM 8557 CB ALA X 8 -18.483 25.760 -7.006 1.00 23.04 C ATOM 8558 H ALA X 8 -20.030 27.772 -7.172 1.00 0.00 H ATOM 8559 HA ALA X 8 -19.857 25.527 -5.392 1.00 0.00 H ATOM 8560 1HB ALA X 8 -17.835 24.947 -6.679 1.00 0.00 H ATOM 8561 2HB ALA X 8 -19.193 25.384 -7.743 1.00 0.00 H ATOM 8562 3HB ALA X 8 -17.879 26.547 -7.454 1.00 0.00 H ATOM 8563 N ASP X 9 -18.069 28.047 -4.576 1.00 31.68 N ATOM 8564 CA ASP X 9 -17.080 28.568 -3.641 1.00 28.88 C ATOM 8565 C ASP X 9 -17.693 29.092 -2.349 1.00 30.90 C ATOM 8566 O ASP X 9 -16.979 29.578 -1.473 1.00 31.24 O ATOM 8567 CB ASP X 9 -16.237 29.653 -4.308 1.00 29.92 C ATOM 8568 CG ASP X 9 -15.366 29.105 -5.415 1.00 42.57 C ATOM 8569 OD1 ASP X 9 -14.833 27.988 -5.245 1.00 46.89 O ATOM 8570 OD2 ASP X 9 -15.222 29.782 -6.455 1.00 48.07 O ATOM 8571 H ASP X 9 -18.623 28.695 -5.118 1.00 0.00 H ATOM 8572 HA ASP X 9 -16.424 27.751 -3.341 1.00 0.00 H ATOM 8573 1HB ASP X 9 -16.892 30.421 -4.720 1.00 0.00 H ATOM 8574 2HB ASP X 9 -15.602 30.131 -3.561 1.00 0.00 H ATOM 8575 N LEU X 10 -19.012 28.997 -2.230 1.00 31.00 N ATOM 8576 CA LEU X 10 -19.673 29.369 -0.987 1.00 30.92 C ATOM 8577 C LEU X 10 -19.197 28.456 0.137 1.00 31.17 C ATOM 8578 O LEU X 10 -19.272 27.233 0.024 1.00 32.78 O ATOM 8579 CB LEU X 10 -21.191 29.284 -1.136 1.00 28.55 C ATOM 8580 CG LEU X 10 -21.811 30.291 -2.104 1.00 27.56 C ATOM 8581 CD1 LEU X 10 -23.292 30.008 -2.307 1.00 23.59 C ATOM 8582 CD2 LEU X 10 -21.597 31.707 -1.595 1.00 25.21 C ATOM 8583 H LEU X 10 -19.570 28.665 -3.004 1.00 0.00 H ATOM 8584 HA LEU X 10 -19.406 30.398 -0.748 1.00 0.00 H ATOM 8585 1HB LEU X 10 -21.451 28.285 -1.481 1.00 0.00 H ATOM 8586 2HB LEU X 10 -21.645 29.437 -0.157 1.00 0.00 H ATOM 8587 HG LEU X 10 -21.343 30.189 -3.084 1.00 0.00 H ATOM 8588 1HD1 LEU X 10 -23.710 30.738 -3.000 1.00 0.00 H ATOM 8589 2HD1 LEU X 10 -23.418 29.006 -2.717 1.00 0.00 H ATOM 8590 3HD1 LEU X 10 -23.810 30.077 -1.351 1.00 0.00 H ATOM 8591 1HD2 LEU X 10 -22.042 32.416 -2.293 1.00 0.00 H ATOM 8592 2HD2 LEU X 10 -22.067 31.817 -0.617 1.00 0.00 H ATOM 8593 3HD2 LEU X 10 -20.529 31.905 -1.509 1.00 0.00 H ATOM 8594 N GLY X 11 -18.689 29.060 1.208 1.00 31.20 N ATOM 8595 CA GLY X 11 -18.202 28.320 2.361 1.00 30.60 C ATOM 8596 C GLY X 11 -16.811 27.755 2.147 1.00 31.04 C ATOM 8597 O GLY X 11 -16.418 26.783 2.796 1.00 28.12 O ATOM 8598 H GLY X 11 -18.642 30.069 1.215 1.00 0.00 H ATOM 8599 1HA GLY X 11 -18.188 28.973 3.234 1.00 0.00 H ATOM 8600 2HA GLY X 11 -18.886 27.502 2.583 1.00 0.00 H ATOM 8601 N LYS X 12 -16.065 28.374 1.235 1.00 29.16 N ATOM 8602 CA LYS X 12 -14.735 27.901 0.862 1.00 28.71 C ATOM 8603 C LYS X 12 -13.743 27.923 2.022 1.00 31.16 C ATOM 8604 O LYS X 12 -13.036 26.941 2.261 1.00 34.97 O ATOM 8605 CB LYS X 12 -14.180 28.734 -0.295 1.00 23.38 C ATOM 8606 CG LYS X 12 -12.809 28.296 -0.774 1.00 38.48 C ATOM 8607 CD LYS X 12 -12.010 29.474 -1.315 1.00 35.14 C ATOM 8608 CE LYS X 12 -10.801 29.006 -2.109 1.00 38.10 C ATOM 8609 NZ LYS X 12 -10.002 27.991 -1.371 1.00 44.10 N ATOM 8610 H LYS X 12 -16.437 29.200 0.788 1.00 0.00 H ATOM 8611 HA LYS X 12 -14.815 26.863 0.539 1.00 0.00 H ATOM 8612 1HB LYS X 12 -14.865 28.683 -1.142 1.00 0.00 H ATOM 8613 2HB LYS X 12 -14.113 29.779 0.008 1.00 0.00 H ATOM 8614 1HG LYS X 12 -12.261 27.846 0.054 1.00 0.00 H ATOM 8615 2HG LYS X 12 -12.920 27.551 -1.561 1.00 0.00 H ATOM 8616 1HD LYS X 12 -12.647 30.080 -1.962 1.00 0.00 H ATOM 8617 2HD LYS X 12 -11.670 30.094 -0.486 1.00 0.00 H ATOM 8618 1HE LYS X 12 -11.131 28.572 -3.052 1.00 0.00 H ATOM 8619 2HE LYS X 12 -10.160 29.859 -2.332 1.00 0.00 H ATOM 8620 1HZ LYS X 12 -9.211 27.710 -1.934 1.00 0.00 H ATOM 8621 2HZ LYS X 12 -9.672 28.388 -0.502 1.00 0.00 H ATOM 8622 3HZ LYS X 12 -10.579 27.185 -1.175 1.00 0.00 H ATOM 8623 N ALA X 14 -14.126 27.840 5.242 1.00 35.02 N ATOM 8624 CA ALA X 14 -14.392 26.786 6.217 1.00 23.19 C ATOM 8625 C ALA X 14 -14.009 25.421 5.660 1.00 26.01 C ATOM 8626 O ALA X 14 -13.406 24.609 6.360 1.00 32.58 O ATOM 8627 CB ALA X 14 -15.847 26.795 6.644 1.00 23.27 C ATOM 8628 H ALA X 14 -14.024 28.792 5.563 1.00 0.00 H ATOM 8629 HA ALA X 14 -13.771 26.971 7.094 1.00 0.00 H ATOM 8630 1HB ALA X 14 -16.018 26.000 7.370 1.00 0.00 H ATOM 8631 2HB ALA X 14 -16.088 27.757 7.096 1.00 0.00 H ATOM 8632 3HB ALA X 14 -16.482 26.634 5.774 1.00 0.00 H ATOM 8633 N LYS X 15 -14.359 25.172 4.402 1.00 27.12 N ATOM 8634 CA LYS X 15 -13.994 23.919 3.747 1.00 33.76 C ATOM 8635 C LYS X 15 -12.480 23.744 3.697 1.00 32.75 C ATOM 8636 O LYS X 15 -11.969 22.639 3.886 1.00 28.99 O ATOM 8637 CB LYS X 15 -14.591 23.834 2.336 1.00 36.24 C ATOM 8638 CG LYS X 15 -16.092 23.590 2.316 1.00 40.78 C ATOM 8639 CD LYS X 15 -16.611 23.324 0.914 1.00 48.68 C ATOM 8640 CE LYS X 15 -18.124 23.136 0.919 1.00 54.47 C ATOM 8641 NZ LYS X 15 -18.665 22.790 -0.427 1.00 56.49 N ATOM 8642 H LYS X 15 -14.888 25.861 3.886 1.00 0.00 H ATOM 8643 HA LYS X 15 -14.391 23.092 4.336 1.00 0.00 H ATOM 8644 1HB LYS X 15 -14.391 24.762 1.800 1.00 0.00 H ATOM 8645 2HB LYS X 15 -14.109 23.027 1.785 1.00 0.00 H ATOM 8646 1HG LYS X 15 -16.329 22.730 2.943 1.00 0.00 H ATOM 8647 2HG LYS X 15 -16.608 24.462 2.717 1.00 0.00 H ATOM 8648 1HD LYS X 15 -16.356 24.163 0.266 1.00 0.00 H ATOM 8649 2HD LYS X 15 -16.141 22.425 0.516 1.00 0.00 H ATOM 8650 1HE LYS X 15 -18.389 22.339 1.612 1.00 0.00 H ATOM 8651 2HE LYS X 15 -18.604 24.055 1.256 1.00 0.00 H ATOM 8652 1HZ LYS X 15 -19.667 22.677 -0.369 1.00 0.00 H ATOM 8653 2HZ LYS X 15 -18.447 23.531 -1.079 1.00 0.00 H ATOM 8654 3HZ LYS X 15 -18.248 21.928 -0.747 1.00 0.00 H ATOM 8655 N ASP X 16 -11.768 24.841 3.453 1.00 26.92 N ATOM 8656 CA ASP X 16 -10.311 24.803 3.410 1.00 34.32 C ATOM 8657 C ASP X 16 -9.707 24.490 4.776 1.00 32.61 C ATOM 8658 O ASP X 16 -8.659 23.851 4.863 1.00 37.91 O ATOM 8659 CB ASP X 16 -9.748 26.113 2.856 1.00 43.12 C ATOM 8660 CG ASP X 16 -9.832 26.188 1.345 1.00 44.40 C ATOM 8661 OD1 ASP X 16 -10.596 25.394 0.757 1.00 42.17 O ATOM 8662 OD2 ASP X 16 -9.137 27.037 0.749 1.00 45.31 O ATOM 8663 H ASP X 16 -12.242 25.719 3.294 1.00 0.00 H ATOM 8664 HA ASP X 16 -10.005 23.990 2.751 1.00 0.00 H ATOM 8665 1HB ASP X 16 -10.297 26.954 3.282 1.00 0.00 H ATOM 8666 2HB ASP X 16 -8.705 26.217 3.157 1.00 0.00 H ATOM 8667 N ILE X 17 -10.367 24.942 5.839 1.00 27.83 N ATOM 8668 CA ILE X 17 -9.930 24.618 7.192 1.00 30.92 C ATOM 8669 C ILE X 17 -10.056 23.120 7.416 1.00 32.08 C ATOM 8670 O ILE X 17 -9.132 22.475 7.916 1.00 34.53 O ATOM 8671 CB ILE X 17 -10.761 25.360 8.263 1.00 34.26 C ATOM 8672 CG1 ILE X 17 -10.523 26.866 8.174 1.00 32.15 C ATOM 8673 CG2 ILE X 17 -10.409 24.862 9.663 1.00 26.46 C ATOM 8674 CD1 ILE X 17 -9.079 27.258 8.356 1.00 28.38 C ATOM 8675 H ILE X 17 -11.185 25.520 5.711 1.00 0.00 H ATOM 8676 HA ILE X 17 -8.891 24.925 7.303 1.00 0.00 H ATOM 8677 HB ILE X 17 -11.822 25.186 8.085 1.00 0.00 H ATOM 8678 1HG1 ILE X 17 -10.859 27.231 7.204 1.00 0.00 H ATOM 8679 2HG1 ILE X 17 -11.115 27.374 8.936 1.00 0.00 H ATOM 8680 1HG2 ILE X 17 -11.005 25.399 10.401 1.00 0.00 H ATOM 8681 2HG2 ILE X 17 -10.619 23.796 9.733 1.00 0.00 H ATOM 8682 3HG2 ILE X 17 -9.350 25.037 9.856 1.00 0.00 H ATOM 8683 1HD1 ILE X 17 -8.984 28.342 8.281 1.00 0.00 H ATOM 8684 2HD1 ILE X 17 -8.734 26.930 9.337 1.00 0.00 H ATOM 8685 3HD1 ILE X 17 -8.474 26.787 7.582 1.00 0.00 H ATOM 8686 N PHE X 18 -11.201 22.572 7.021 1.00 30.57 N ATOM 8687 CA PHE X 18 -11.487 21.151 7.192 1.00 27.39 C ATOM 8688 C PHE X 18 -10.683 20.236 6.268 1.00 28.90 C ATOM 8689 O PHE X 18 -10.397 19.093 6.631 1.00 22.31 O ATOM 8690 CB PHE X 18 -12.982 20.878 6.985 1.00 27.87 C ATOM 8691 CG PHE X 18 -13.800 20.954 8.243 1.00 32.05 C ATOM 8692 CD1 PHE X 18 -13.892 19.860 9.092 1.00 29.79 C ATOM 8693 CD2 PHE X 18 -14.488 22.114 8.572 1.00 32.45 C ATOM 8694 CE1 PHE X 18 -14.651 19.922 10.251 1.00 33.02 C ATOM 8695 CE2 PHE X 18 -15.249 22.186 9.730 1.00 31.29 C ATOM 8696 CZ PHE X 18 -15.330 21.087 10.571 1.00 34.87 C ATOM 8697 H PHE X 18 -11.894 23.165 6.588 1.00 0.00 H ATOM 8698 HA PHE X 18 -11.217 20.863 8.209 1.00 0.00 H ATOM 8699 1HB PHE X 18 -13.388 21.597 6.275 1.00 0.00 H ATOM 8700 2HB PHE X 18 -13.114 19.885 6.557 1.00 0.00 H ATOM 8701 HD1 PHE X 18 -13.358 18.944 8.839 1.00 0.00 H ATOM 8702 HD2 PHE X 18 -14.423 22.977 7.908 1.00 0.00 H ATOM 8703 HE1 PHE X 18 -14.712 19.055 10.908 1.00 0.00 H ATOM 8704 HE2 PHE X 18 -15.783 23.103 9.979 1.00 0.00 H ATOM 8705 HZ PHE X 18 -15.927 21.139 11.480 1.00 0.00 H ATOM 8706 N ASN X 19 -10.320 20.722 5.082 1.00 33.31 N ATOM 8707 CA ASN X 19 -9.835 19.817 4.033 1.00 31.90 C ATOM 8708 C ASN X 19 -8.368 19.906 3.613 1.00 30.93 C ATOM 8709 O ASN X 19 -7.735 18.876 3.382 1.00 39.77 O ATOM 8710 CB ASN X 19 -10.753 19.855 2.807 1.00 31.78 C ATOM 8711 CG ASN X 19 -12.173 19.440 3.136 1.00 37.77 C ATOM 8712 OD1 ASN X 19 -12.417 18.311 3.567 1.00 33.61 O ATOM 8713 ND2 ASN X 19 -13.118 20.351 2.937 1.00 45.91 N ATOM 8714 H ASN X 19 -10.374 21.712 4.891 1.00 0.00 H ATOM 8715 HA ASN X 19 -9.830 18.800 4.428 1.00 0.00 H ATOM 8716 1HB ASN X 19 -10.766 20.864 2.393 1.00 0.00 H ATOM 8717 2HB ASN X 19 -10.360 19.191 2.037 1.00 0.00 H ATOM 8718 1HD2 ASN X 19 -14.074 20.132 3.137 1.00 0.00 H ATOM 8719 2HD2 ASN X 19 -12.875 21.255 2.587 1.00 0.00 H ATOM 8720 N LYS X 20 -7.817 21.107 3.495 1.00 29.69 N ATOM 8721 CA LYS X 20 -6.390 21.182 3.199 1.00 37.05 C ATOM 8722 C LYS X 20 -5.570 21.259 4.473 1.00 42.43 C ATOM 8723 O LYS X 20 -6.022 21.784 5.488 1.00 52.70 O ATOM 8724 CB LYS X 20 -6.038 22.301 2.218 1.00 38.98 C ATOM 8725 CG LYS X 20 -6.563 23.666 2.555 1.00 43.90 C ATOM 8726 CD LYS X 20 -6.249 24.627 1.418 1.00 56.25 C ATOM 8727 CE LYS X 20 -6.715 24.064 0.078 1.00 61.51 C ATOM 8728 NZ LYS X 20 -6.501 25.013 -1.051 1.00 64.30 N ATOM 8729 H LYS X 20 -8.343 21.963 3.601 1.00 0.00 H ATOM 8730 HA LYS X 20 -6.081 20.241 2.743 1.00 0.00 H ATOM 8731 1HB LYS X 20 -4.954 22.388 2.139 1.00 0.00 H ATOM 8732 2HB LYS X 20 -6.419 22.050 1.228 1.00 0.00 H ATOM 8733 1HG LYS X 20 -7.641 23.613 2.709 1.00 0.00 H ATOM 8734 2HG LYS X 20 -6.099 24.017 3.476 1.00 0.00 H ATOM 8735 1HD LYS X 20 -6.748 25.580 1.598 1.00 0.00 H ATOM 8736 2HD LYS X 20 -5.174 24.802 1.376 1.00 0.00 H ATOM 8737 1HE LYS X 20 -6.173 23.144 -0.138 1.00 0.00 H ATOM 8738 2HE LYS X 20 -7.778 23.829 0.132 1.00 0.00 H ATOM 8739 1HZ LYS X 20 -6.825 24.593 -1.911 1.00 0.00 H ATOM 8740 2HZ LYS X 20 -7.016 25.865 -0.878 1.00 0.00 H ATOM 8741 3HZ LYS X 20 -5.517 25.225 -1.131 1.00 0.00 H ATOM 8742 N GLY X 21 -4.363 20.717 4.412 1.00 36.91 N ATOM 8743 CA GLY X 21 -3.575 20.498 5.606 1.00 33.83 C ATOM 8744 C GLY X 21 -3.569 19.010 5.877 1.00 33.84 C ATOM 8745 O GLY X 21 -2.804 18.519 6.702 1.00 39.88 O ATOM 8746 H GLY X 21 -3.982 20.450 3.515 1.00 0.00 H ATOM 8747 1HA GLY X 21 -2.567 20.883 5.452 1.00 0.00 H ATOM 8748 2HA GLY X 21 -4.009 21.056 6.435 1.00 0.00 H ATOM 8749 N TYR X 22 -4.429 18.294 5.158 1.00 30.11 N ATOM 8750 CA TYR X 22 -4.564 16.851 5.306 1.00 28.02 C ATOM 8751 C TYR X 22 -4.369 16.138 3.970 1.00 27.87 C ATOM 8752 O TYR X 22 -4.512 16.742 2.909 1.00 30.72 O ATOM 8753 CB TYR X 22 -5.948 16.503 5.848 1.00 29.94 C ATOM 8754 CG TYR X 22 -6.320 17.184 7.144 1.00 29.06 C ATOM 8755 CD1 TYR X 22 -5.866 16.696 8.363 1.00 28.51 C ATOM 8756 CD2 TYR X 22 -7.150 18.298 7.153 1.00 27.53 C ATOM 8757 CE1 TYR X 22 -6.215 17.309 9.552 1.00 28.45 C ATOM 8758 CE2 TYR X 22 -7.506 18.918 8.339 1.00 25.71 C ATOM 8759 CZ TYR X 22 -7.034 18.419 9.534 1.00 27.71 C ATOM 8760 OH TYR X 22 -7.383 19.031 10.716 1.00 31.41 O ATOM 8761 H TYR X 22 -5.008 18.776 4.485 1.00 0.00 H ATOM 8762 HA TYR X 22 -3.812 16.504 6.015 1.00 0.00 H ATOM 8763 1HB TYR X 22 -6.706 16.769 5.109 1.00 0.00 H ATOM 8764 2HB TYR X 22 -6.014 15.428 6.013 1.00 0.00 H ATOM 8765 HD1 TYR X 22 -5.224 15.816 8.393 1.00 0.00 H ATOM 8766 HD2 TYR X 22 -7.534 18.699 6.215 1.00 0.00 H ATOM 8767 HE1 TYR X 22 -5.849 16.911 10.498 1.00 0.00 H ATOM 8768 HE2 TYR X 22 -8.156 19.793 8.323 1.00 0.00 H ATOM 8769 HH TYR X 22 -7.953 19.781 10.531 1.00 0.00 H ATOM 8770 N GLY X 23 -4.060 14.846 4.030 1.00 24.08 N ATOM 8771 CA GLY X 23 -3.910 14.035 2.834 1.00 24.30 C ATOM 8772 C GLY X 23 -3.886 12.550 3.141 1.00 36.70 C ATOM 8773 O GLY X 23 -3.017 11.827 2.657 1.00 42.21 O ATOM 8774 H GLY X 23 -3.926 14.418 4.935 1.00 0.00 H ATOM 8775 1HA GLY X 23 -4.731 14.243 2.148 1.00 0.00 H ATOM 8776 2HA GLY X 23 -2.987 14.308 2.323 1.00 0.00 H ATOM 8777 N PHE X 24 -4.854 12.101 3.936 1.00 37.65 N ATOM 8778 CA PHE X 24 -4.908 10.721 4.419 1.00 35.64 C ATOM 8779 C PHE X 24 -4.876 9.684 3.300 1.00 34.26 C ATOM 8780 O PHE X 24 -5.536 9.841 2.272 1.00 35.56 O ATOM 8781 CB PHE X 24 -6.174 10.488 5.250 1.00 37.40 C ATOM 8782 CG PHE X 24 -6.419 11.527 6.306 1.00 37.52 C ATOM 8783 CD1 PHE X 24 -5.366 12.120 6.981 1.00 35.61 C ATOM 8784 CD2 PHE X 24 -7.715 11.907 6.624 1.00 22.95 C ATOM 8785 CE1 PHE X 24 -5.602 13.076 7.949 1.00 36.52 C ATOM 8786 CE2 PHE X 24 -7.955 12.861 7.589 1.00 25.58 C ATOM 8787 CZ PHE X 24 -6.899 13.447 8.253 1.00 30.53 C ATOM 8788 H PHE X 24 -5.579 12.748 4.213 1.00 0.00 H ATOM 8789 HA PHE X 24 -4.039 10.542 5.053 1.00 0.00 H ATOM 8790 1HB PHE X 24 -7.042 10.467 4.592 1.00 0.00 H ATOM 8791 2HB PHE X 24 -6.113 9.518 5.742 1.00 0.00 H ATOM 8792 HD1 PHE X 24 -4.345 11.824 6.740 1.00 0.00 H ATOM 8793 HD2 PHE X 24 -8.550 11.442 6.098 1.00 0.00 H ATOM 8794 HE1 PHE X 24 -4.766 13.538 8.473 1.00 0.00 H ATOM 8795 HE2 PHE X 24 -8.978 13.152 7.829 1.00 0.00 H ATOM 8796 HZ PHE X 24 -7.087 14.200 9.017 1.00 0.00 H ATOM 8797 N GLY X 25 -4.109 8.621 3.517 1.00 30.52 N ATOM 8798 CA GLY X 25 -4.101 7.481 2.622 1.00 35.01 C ATOM 8799 C GLY X 25 -3.411 7.731 1.299 1.00 41.98 C ATOM 8800 O GLY X 25 -3.431 6.873 0.418 1.00 46.37 O ATOM 8801 H GLY X 25 -3.514 8.610 4.333 1.00 0.00 H ATOM 8802 1HA GLY X 25 -3.605 6.640 3.108 1.00 0.00 H ATOM 8803 2HA GLY X 25 -5.125 7.174 2.415 1.00 0.00 H ATOM 8804 N MET X 26 -2.796 8.901 1.157 1.00 39.04 N ATOM 8805 CA MET X 26 -2.135 9.259 -0.089 1.00 37.29 C ATOM 8806 C MET X 26 -0.710 9.746 0.123 1.00 42.26 C ATOM 8807 O MET X 26 -0.359 10.243 1.195 1.00 39.58 O ATOM 8808 CB MET X 26 -2.920 10.352 -0.814 1.00 39.71 C ATOM 8809 CG MET X 26 -4.351 9.990 -1.158 1.00 42.38 C ATOM 8810 SD MET X 26 -5.205 11.377 -1.932 1.00 65.93 S ATOM 8811 CE MET X 26 -5.175 12.576 -0.604 1.00 69.22 C ATOM 8812 H MET X 26 -2.785 9.556 1.926 1.00 0.00 H ATOM 8813 HA MET X 26 -2.097 8.376 -0.726 1.00 0.00 H ATOM 8814 1HB MET X 26 -2.947 11.250 -0.198 1.00 0.00 H ATOM 8815 2HB MET X 26 -2.412 10.608 -1.745 1.00 0.00 H ATOM 8816 1HG MET X 26 -4.357 9.139 -1.839 1.00 0.00 H ATOM 8817 2HG MET X 26 -4.882 9.704 -0.250 1.00 0.00 H ATOM 8818 1HE MET X 26 -5.668 13.492 -0.930 1.00 0.00 H ATOM 8819 2HE MET X 26 -5.697 12.171 0.264 1.00 0.00 H ATOM 8820 3HE MET X 26 -4.141 12.796 -0.335 1.00 0.00 H ATOM 8821 N VAL X 27 0.115 9.582 -0.907 1.00 47.28 N ATOM 8822 CA VAL X 27 1.341 10.364 -1.027 1.00 42.51 C ATOM 8823 C VAL X 27 1.220 11.202 -2.295 1.00 36.13 C ATOM 8824 O VAL X 27 0.833 10.698 -3.349 1.00 37.80 O ATOM 8825 CB VAL X 27 2.629 9.502 -1.003 1.00 27.74 C ATOM 8826 CG1 VAL X 27 2.704 8.713 0.294 1.00 76.43 C ATOM 8827 CG2 VAL X 27 2.696 8.569 -2.192 1.00 41.25 C ATOM 8828 H VAL X 27 -0.108 8.904 -1.622 1.00 0.00 H ATOM 8829 HA VAL X 27 1.398 11.051 -0.182 1.00 0.00 H ATOM 8830 HB VAL X 27 3.497 10.161 -1.027 1.00 0.00 H ATOM 8831 1HG1 VAL X 27 3.613 8.111 0.302 1.00 0.00 H ATOM 8832 2HG1 VAL X 27 2.719 9.402 1.138 1.00 0.00 H ATOM 8833 3HG1 VAL X 27 1.836 8.059 0.373 1.00 0.00 H ATOM 8834 1HG2 VAL X 27 3.612 7.981 -2.142 1.00 0.00 H ATOM 8835 2HG2 VAL X 27 1.835 7.901 -2.179 1.00 0.00 H ATOM 8836 3HG2 VAL X 27 2.689 9.152 -3.113 1.00 0.00 H ATOM 8837 N LYS X 28 1.508 12.493 -2.178 1.00 36.31 N ATOM 8838 CA LYS X 28 1.250 13.423 -3.268 1.00 39.93 C ATOM 8839 C LYS X 28 2.454 14.288 -3.601 1.00 45.14 C ATOM 8840 O LYS X 28 3.101 14.839 -2.713 1.00 51.97 O ATOM 8841 CB LYS X 28 0.066 14.328 -2.925 1.00 38.61 C ATOM 8842 CG LYS X 28 -1.275 13.625 -2.892 1.00 40.13 C ATOM 8843 CD LYS X 28 -2.409 14.616 -2.674 1.00 45.17 C ATOM 8844 CE LYS X 28 -2.264 15.349 -1.347 1.00 49.91 C ATOM 8845 NZ LYS X 28 -3.458 16.191 -1.043 1.00 51.02 N ATOM 8846 H LYS X 28 1.913 12.840 -1.320 1.00 0.00 H ATOM 8847 HA LYS X 28 1.004 12.849 -4.162 1.00 0.00 H ATOM 8848 1HB LYS X 28 0.227 14.784 -1.948 1.00 0.00 H ATOM 8849 2HB LYS X 28 0.001 15.135 -3.655 1.00 0.00 H ATOM 8850 1HG LYS X 28 -1.435 13.102 -3.836 1.00 0.00 H ATOM 8851 2HG LYS X 28 -1.282 12.893 -2.085 1.00 0.00 H ATOM 8852 1HD LYS X 28 -2.414 15.348 -3.483 1.00 0.00 H ATOM 8853 2HD LYS X 28 -3.362 14.086 -2.681 1.00 0.00 H ATOM 8854 1HE LYS X 28 -2.131 14.625 -0.545 1.00 0.00 H ATOM 8855 2HE LYS X 28 -1.382 15.989 -1.379 1.00 0.00 H ATOM 8856 1HZ LYS X 28 -3.324 16.660 -0.158 1.00 0.00 H ATOM 8857 2HZ LYS X 28 -3.580 16.879 -1.773 1.00 0.00 H ATOM 8858 3HZ LYS X 28 -4.279 15.605 -0.992 1.00 0.00 H ATOM 8859 N LEU X 29 2.743 14.412 -4.892 1.00 41.24 N ATOM 8860 CA LEU X 29 3.776 15.325 -5.358 1.00 38.99 C ATOM 8861 C LEU X 29 3.209 16.255 -6.422 1.00 37.35 C ATOM 8862 O LEU X 29 2.715 15.800 -7.452 1.00 38.76 O ATOM 8863 CB LEU X 29 4.975 14.559 -5.917 1.00 38.05 C ATOM 8864 CG LEU X 29 6.135 15.430 -6.406 1.00 40.05 C ATOM 8865 CD1 LEU X 29 6.601 16.374 -5.305 1.00 42.55 C ATOM 8866 CD2 LEU X 29 7.287 14.563 -6.899 1.00 40.44 C ATOM 8867 H LEU X 29 2.234 13.859 -5.567 1.00 0.00 H ATOM 8868 HA LEU X 29 4.115 15.924 -4.513 1.00 0.00 H ATOM 8869 1HB LEU X 29 5.356 13.897 -5.141 1.00 0.00 H ATOM 8870 2HB LEU X 29 4.638 13.948 -6.754 1.00 0.00 H ATOM 8871 HG LEU X 29 5.794 16.063 -7.226 1.00 0.00 H ATOM 8872 1HD1 LEU X 29 7.426 16.984 -5.674 1.00 0.00 H ATOM 8873 2HD1 LEU X 29 5.776 17.022 -5.008 1.00 0.00 H ATOM 8874 3HD1 LEU X 29 6.935 15.794 -4.446 1.00 0.00 H ATOM 8875 1HD2 LEU X 29 8.102 15.201 -7.243 1.00 0.00 H ATOM 8876 2HD2 LEU X 29 7.641 13.930 -6.085 1.00 0.00 H ATOM 8877 3HD2 LEU X 29 6.944 13.936 -7.723 1.00 0.00 H ATOM 8878 N ASP X 30 3.272 17.557 -6.158 1.00 40.07 N ATOM 8879 CA ASP X 30 2.803 18.564 -7.101 1.00 42.88 C ATOM 8880 C ASP X 30 3.954 19.495 -7.441 1.00 40.77 C ATOM 8881 O ASP X 30 4.562 20.080 -6.545 1.00 40.17 O ATOM 8882 CB ASP X 30 1.658 19.374 -6.491 1.00 51.37 C ATOM 8883 CG ASP X 30 0.444 18.523 -6.167 1.00 62.82 C ATOM 8884 OD1 ASP X 30 0.389 17.968 -5.049 1.00 66.57 O ATOM 8885 OD2 ASP X 30 -0.459 18.415 -7.026 1.00 66.67 O ATOM 8886 H ASP X 30 3.658 17.854 -5.273 1.00 0.00 H ATOM 8887 HA ASP X 30 2.435 18.057 -7.994 1.00 0.00 H ATOM 8888 1HB ASP X 30 2.001 19.857 -5.576 1.00 0.00 H ATOM 8889 2HB ASP X 30 1.359 20.161 -7.184 1.00 0.00 H ATOM 8890 N VAL X 31 4.265 19.629 -8.726 1.00 42.89 N ATOM 8891 CA VAL X 31 5.375 20.485 -9.137 1.00 46.30 C ATOM 8892 C VAL X 31 4.956 21.544 -10.155 1.00 46.07 C ATOM 8893 O VAL X 31 4.522 21.221 -11.256 1.00 46.02 O ATOM 8894 CB VAL X 31 6.556 19.667 -9.713 1.00 47.48 C ATOM 8895 CG1 VAL X 31 7.720 20.588 -10.049 1.00 34.41 C ATOM 8896 CG2 VAL X 31 7.002 18.591 -8.741 1.00 32.91 C ATOM 8897 H VAL X 31 3.735 19.138 -9.432 1.00 0.00 H ATOM 8898 HA VAL X 31 5.737 21.026 -8.262 1.00 0.00 H ATOM 8899 HB VAL X 31 6.239 19.194 -10.642 1.00 0.00 H ATOM 8900 1HG1 VAL X 31 8.544 20.000 -10.454 1.00 0.00 H ATOM 8901 2HG1 VAL X 31 7.401 21.322 -10.789 1.00 0.00 H ATOM 8902 3HG1 VAL X 31 8.050 21.101 -9.146 1.00 0.00 H ATOM 8903 1HG2 VAL X 31 7.832 18.032 -9.173 1.00 0.00 H ATOM 8904 2HG2 VAL X 31 7.322 19.054 -7.807 1.00 0.00 H ATOM 8905 3HG2 VAL X 31 6.172 17.912 -8.543 1.00 0.00 H ATOM 8906 N LYS X 32 5.089 22.809 -9.774 1.00 44.23 N ATOM 8907 CA LYS X 32 4.790 23.908 -10.680 1.00 42.74 C ATOM 8908 C LYS X 32 6.077 24.569 -11.159 1.00 49.20 C ATOM 8909 O LYS X 32 6.683 25.353 -10.429 1.00 55.21 O ATOM 8910 CB LYS X 32 3.907 24.953 -9.997 1.00 39.74 C ATOM 8911 CG LYS X 32 2.434 24.580 -9.886 1.00 43.58 C ATOM 8912 CD LYS X 32 1.593 25.823 -9.604 1.00 52.64 C ATOM 8913 CE LYS X 32 0.099 25.522 -9.597 1.00 56.85 C ATOM 8914 NZ LYS X 32 -0.370 24.976 -8.294 1.00 59.40 N ATOM 8915 H LYS X 32 5.404 23.016 -8.837 1.00 0.00 H ATOM 8916 HA LYS X 32 4.251 23.510 -11.541 1.00 0.00 H ATOM 8917 1HB LYS X 32 4.276 25.137 -8.988 1.00 0.00 H ATOM 8918 2HB LYS X 32 3.967 25.894 -10.544 1.00 0.00 H ATOM 8919 1HG LYS X 32 2.104 24.120 -10.818 1.00 0.00 H ATOM 8920 2HG LYS X 32 2.301 23.860 -9.079 1.00 0.00 H ATOM 8921 1HD LYS X 32 1.868 26.236 -8.632 1.00 0.00 H ATOM 8922 2HD LYS X 32 1.789 26.576 -10.367 1.00 0.00 H ATOM 8923 1HE LYS X 32 -0.457 26.434 -9.808 1.00 0.00 H ATOM 8924 2HE LYS X 32 -0.129 24.795 -10.376 1.00 0.00 H ATOM 8925 1HZ LYS X 32 -1.362 24.794 -8.342 1.00 0.00 H ATOM 8926 2HZ LYS X 32 0.120 24.116 -8.093 1.00 0.00 H ATOM 8927 3HZ LYS X 32 -0.187 25.647 -7.562 1.00 0.00 H ATOM 8928 N THR X 33 6.497 24.248 -12.380 1.00 49.75 N ATOM 8929 CA THR X 33 7.664 24.894 -12.975 1.00 50.70 C ATOM 8930 C THR X 33 7.272 25.927 -14.029 1.00 55.35 C ATOM 8931 O THR X 33 6.105 26.043 -14.409 1.00 51.38 O ATOM 8932 CB THR X 33 8.628 23.882 -13.619 1.00 53.28 C ATOM 8933 OG1 THR X 33 8.071 23.396 -14.846 1.00 55.85 O ATOM 8934 CG2 THR X 33 8.886 22.722 -12.683 1.00 54.02 C ATOM 8935 H THR X 33 6.001 23.544 -12.908 1.00 0.00 H ATOM 8936 HA THR X 33 8.208 25.417 -12.188 1.00 0.00 H ATOM 8937 HB THR X 33 9.573 24.374 -13.846 1.00 0.00 H ATOM 8938 HG1 THR X 33 7.218 23.810 -14.995 1.00 0.00 H ATOM 8939 1HG2 THR X 33 9.570 22.018 -13.156 1.00 0.00 H ATOM 8940 2HG2 THR X 33 9.328 23.092 -11.758 1.00 0.00 H ATOM 8941 3HG2 THR X 33 7.946 22.219 -12.459 1.00 0.00 H ATOM 8942 N LYS X 34 8.272 26.662 -14.504 1.00 63.61 N ATOM 8943 CA LYS X 34 8.075 27.739 -15.463 1.00 64.47 C ATOM 8944 C LYS X 34 9.246 27.787 -16.434 1.00 73.40 C ATOM 8945 O LYS X 34 10.402 27.847 -16.016 1.00 78.99 O ATOM 8946 CB LYS X 34 7.970 29.072 -14.726 1.00 61.90 C ATOM 8947 CG LYS X 34 6.599 29.697 -14.768 1.00 61.83 C ATOM 8948 CD LYS X 34 6.440 30.572 -15.994 1.00 69.03 C ATOM 8949 CE LYS X 34 6.395 32.039 -15.608 1.00 71.59 C ATOM 8950 NZ LYS X 34 5.263 32.318 -14.682 1.00 71.22 N ATOM 8951 H LYS X 34 9.206 26.457 -14.180 1.00 0.00 H ATOM 8952 HA LYS X 34 7.145 27.557 -16.002 1.00 0.00 H ATOM 8953 1HB LYS X 34 8.243 28.932 -13.680 1.00 0.00 H ATOM 8954 2HB LYS X 34 8.676 29.782 -15.156 1.00 0.00 H ATOM 8955 1HG LYS X 34 5.842 28.912 -14.787 1.00 0.00 H ATOM 8956 2HG LYS X 34 6.447 30.302 -13.874 1.00 0.00 H ATOM 8957 1HD LYS X 34 7.277 30.404 -16.673 1.00 0.00 H ATOM 8958 2HD LYS X 34 5.517 30.309 -16.511 1.00 0.00 H ATOM 8959 1HE LYS X 34 7.330 32.316 -15.124 1.00 0.00 H ATOM 8960 2HE LYS X 34 6.281 32.648 -16.505 1.00 0.00 H ATOM 8961 1HZ LYS X 34 5.257 33.299 -14.443 1.00 0.00 H ATOM 8962 2HZ LYS X 34 4.391 32.076 -15.132 1.00 0.00 H ATOM 8963 3HZ LYS X 34 5.371 31.768 -13.842 1.00 0.00 H ATOM 8964 N ALA X 36 11.400 29.494 -19.795 1.00 86.05 N ATOM 8965 CA ALA X 36 11.816 30.837 -20.180 1.00 81.63 C ATOM 8966 C ALA X 36 10.777 31.478 -21.090 1.00 78.52 C ATOM 8967 O ALA X 36 10.532 32.682 -21.019 1.00 79.31 O ATOM 8968 CB ALA X 36 13.169 30.793 -20.869 1.00 80.29 C ATOM 8969 H ALA X 36 11.627 28.717 -20.399 1.00 0.00 H ATOM 8970 HA ALA X 36 11.900 31.438 -19.275 1.00 0.00 H ATOM 8971 1HB ALA X 36 13.467 31.803 -21.151 1.00 0.00 H ATOM 8972 2HB ALA X 36 13.910 30.373 -20.189 1.00 0.00 H ATOM 8973 3HB ALA X 36 13.103 30.173 -21.761 1.00 0.00 H ATOM 8974 N GLY X 38 7.723 31.401 -20.951 1.00 66.80 N ATOM 8975 CA GLY X 38 6.598 31.934 -20.203 1.00 66.22 C ATOM 8976 C GLY X 38 5.475 30.937 -19.968 1.00 67.73 C ATOM 8977 O GLY X 38 4.585 31.175 -19.148 1.00 62.09 O ATOM 8978 H GLY X 38 7.548 30.770 -21.720 1.00 0.00 H ATOM 8979 1HA GLY X 38 6.943 32.291 -19.232 1.00 0.00 H ATOM 8980 2HA GLY X 38 6.184 32.792 -20.731 1.00 0.00 H ATOM 8981 N VAL X 39 5.509 29.823 -20.694 1.00 68.76 N ATOM 8982 CA VAL X 39 4.509 28.772 -20.537 1.00 60.70 C ATOM 8983 C VAL X 39 4.821 27.939 -19.302 1.00 59.91 C ATOM 8984 O VAL X 39 5.953 27.481 -19.127 1.00 57.91 O ATOM 8985 CB VAL X 39 4.463 27.853 -21.774 1.00 57.33 C ATOM 8986 CG1 VAL X 39 5.853 27.660 -22.348 1.00 57.69 C ATOM 8987 CG2 VAL X 39 3.829 26.516 -21.429 1.00 54.13 C ATOM 8988 H VAL X 39 6.248 29.702 -21.372 1.00 0.00 H ATOM 8989 HA VAL X 39 3.530 29.240 -20.423 1.00 0.00 H ATOM 8990 HB VAL X 39 3.873 28.337 -22.553 1.00 0.00 H ATOM 8991 1HG1 VAL X 39 5.799 27.009 -23.221 1.00 0.00 H ATOM 8992 2HG1 VAL X 39 6.263 28.626 -22.642 1.00 0.00 H ATOM 8993 3HG1 VAL X 39 6.497 27.205 -21.596 1.00 0.00 H ATOM 8994 1HG2 VAL X 39 3.806 25.884 -22.317 1.00 0.00 H ATOM 8995 2HG2 VAL X 39 4.413 26.027 -20.650 1.00 0.00 H ATOM 8996 3HG2 VAL X 39 2.811 26.677 -21.073 1.00 0.00 H ATOM 8997 N GLU X 40 3.829 27.739 -18.438 1.00 62.88 N ATOM 8998 CA GLU X 40 4.105 27.048 -17.176 1.00 63.93 C ATOM 8999 C GLU X 40 3.599 25.606 -17.104 1.00 49.48 C ATOM 9000 O GLU X 40 2.621 25.239 -17.750 1.00 46.54 O ATOM 9001 CB GLU X 40 3.621 27.866 -15.975 1.00 76.38 C ATOM 9002 CG GLU X 40 2.653 28.976 -16.312 1.00 82.66 C ATOM 9003 CD GLU X 40 1.332 28.803 -15.605 1.00 86.51 C ATOM 9004 OE1 GLU X 40 0.809 27.669 -15.610 1.00 90.21 O ATOM 9005 OE2 GLU X 40 0.827 29.791 -15.032 1.00 85.88 O ATOM 9006 H GLU X 40 2.889 28.053 -18.632 1.00 0.00 H ATOM 9007 HA GLU X 40 5.183 26.913 -17.084 1.00 0.00 H ATOM 9008 1HB GLU X 40 3.131 27.206 -15.259 1.00 0.00 H ATOM 9009 2HB GLU X 40 4.477 28.316 -15.472 1.00 0.00 H ATOM 9010 1HG GLU X 40 3.095 29.929 -16.024 1.00 0.00 H ATOM 9011 2HG GLU X 40 2.495 28.991 -17.389 1.00 0.00 H ATOM 9012 N PHE X 41 4.284 24.798 -16.304 1.00 45.46 N ATOM 9013 CA PHE X 41 3.995 23.373 -16.217 1.00 45.62 C ATOM 9014 C PHE X 41 3.553 22.976 -14.815 1.00 43.56 C ATOM 9015 O PHE X 41 4.127 23.426 -13.823 1.00 44.06 O ATOM 9016 CB PHE X 41 5.234 22.555 -16.596 1.00 45.93 C ATOM 9017 CG PHE X 41 5.695 22.769 -18.005 1.00 50.26 C ATOM 9018 CD1 PHE X 41 6.486 23.857 -18.333 1.00 54.08 C ATOM 9019 CD2 PHE X 41 5.345 21.876 -19.001 1.00 55.53 C ATOM 9020 CE1 PHE X 41 6.913 24.054 -19.631 1.00 56.24 C ATOM 9021 CE2 PHE X 41 5.770 22.065 -20.303 1.00 55.59 C ATOM 9022 CZ PHE X 41 6.554 23.156 -20.618 1.00 54.89 C ATOM 9023 H PHE X 41 5.027 25.185 -15.740 1.00 0.00 H ATOM 9024 HA PHE X 41 3.193 23.139 -16.918 1.00 0.00 H ATOM 9025 1HB PHE X 41 6.056 22.809 -15.928 1.00 0.00 H ATOM 9026 2HB PHE X 41 5.023 21.494 -16.466 1.00 0.00 H ATOM 9027 HD1 PHE X 41 6.772 24.562 -17.552 1.00 0.00 H ATOM 9028 HD2 PHE X 41 4.725 21.015 -18.750 1.00 0.00 H ATOM 9029 HE1 PHE X 41 7.532 24.917 -19.875 1.00 0.00 H ATOM 9030 HE2 PHE X 41 5.487 21.356 -21.080 1.00 0.00 H ATOM 9031 HZ PHE X 41 6.888 23.309 -21.643 1.00 0.00 H ATOM 9032 N LYS X 42 2.535 22.128 -14.736 1.00 35.08 N ATOM 9033 CA LYS X 42 2.168 21.524 -13.467 1.00 32.32 C ATOM 9034 C LYS X 42 2.178 20.014 -13.615 1.00 48.53 C ATOM 9035 O LYS X 42 1.479 19.466 -14.451 1.00 52.55 O ATOM 9036 CB LYS X 42 0.792 21.999 -13.002 1.00 58.16 C ATOM 9037 CG LYS X 42 0.369 21.422 -11.660 1.00 68.72 C ATOM 9038 CD LYS X 42 -0.993 21.942 -11.223 1.00 79.13 C ATOM 9039 CE LYS X 42 -2.121 21.327 -12.042 1.00 84.12 C ATOM 9040 NZ LYS X 42 -2.367 19.901 -11.685 1.00 84.93 N ATOM 9041 H LYS X 42 2.005 21.895 -15.563 1.00 0.00 H ATOM 9042 HA LYS X 42 2.902 21.821 -12.717 1.00 0.00 H ATOM 9043 1HB LYS X 42 0.790 23.086 -12.922 1.00 0.00 H ATOM 9044 2HB LYS X 42 0.042 21.724 -13.744 1.00 0.00 H ATOM 9045 1HG LYS X 42 0.322 20.335 -11.730 1.00 0.00 H ATOM 9046 2HG LYS X 42 1.105 21.688 -10.902 1.00 0.00 H ATOM 9047 1HD LYS X 42 -1.153 21.705 -10.170 1.00 0.00 H ATOM 9048 2HD LYS X 42 -1.024 23.025 -11.342 1.00 0.00 H ATOM 9049 1HE LYS X 42 -3.038 21.890 -11.877 1.00 0.00 H ATOM 9050 2HE LYS X 42 -1.873 21.382 -13.102 1.00 0.00 H ATOM 9051 1HZ LYS X 42 -3.120 19.537 -12.251 1.00 0.00 H ATOM 9052 2HZ LYS X 42 -1.529 19.362 -11.852 1.00 0.00 H ATOM 9053 3HZ LYS X 42 -2.619 19.836 -10.709 1.00 0.00 H ATOM 9054 N THR X 43 2.988 19.337 -12.813 1.00 42.07 N ATOM 9055 CA THR X 43 2.988 17.881 -12.815 1.00 41.31 C ATOM 9056 C THR X 43 2.590 17.349 -11.443 1.00 44.58 C ATOM 9057 O THR X 43 3.307 17.536 -10.455 1.00 49.44 O ATOM 9058 CB THR X 43 4.351 17.293 -13.234 1.00 40.87 C ATOM 9059 OG1 THR X 43 5.024 16.771 -12.085 1.00 49.55 O ATOM 9060 CG2 THR X 43 5.223 18.352 -13.908 1.00 40.38 C ATOM 9061 H THR X 43 3.614 19.828 -12.191 1.00 0.00 H ATOM 9062 HA THR X 43 2.244 17.536 -13.533 1.00 0.00 H ATOM 9063 HB THR X 43 4.193 16.470 -13.931 1.00 0.00 H ATOM 9064 HG1 THR X 43 4.477 16.903 -11.307 1.00 0.00 H ATOM 9065 1HG2 THR X 43 6.177 17.910 -14.193 1.00 0.00 H ATOM 9066 2HG2 THR X 43 4.717 18.728 -14.797 1.00 0.00 H ATOM 9067 3HG2 THR X 43 5.397 19.174 -13.215 1.00 0.00 H ATOM 9068 N GLY X 45 1.157 13.983 -9.080 1.00 44.76 N ATOM 9069 CA GLY X 45 1.216 12.539 -8.992 1.00 40.36 C ATOM 9070 C GLY X 45 0.785 12.112 -7.606 1.00 44.34 C ATOM 9071 O GLY X 45 1.328 12.597 -6.617 1.00 44.70 O ATOM 9072 H GLY X 45 0.617 14.496 -8.398 1.00 0.00 H ATOM 9073 1HA GLY X 45 0.568 12.101 -9.752 1.00 0.00 H ATOM 9074 2HA GLY X 45 2.231 12.203 -9.203 1.00 0.00 H ATOM 9075 N ASN X 48 -2.440 6.050 -3.613 1.00 67.61 N ATOM 9076 CA ASN X 48 -3.184 5.530 -2.473 1.00 72.23 C ATOM 9077 C ASN X 48 -2.375 4.475 -1.730 1.00 78.91 C ATOM 9078 O ASN X 48 -1.667 3.681 -2.347 1.00 85.24 O ATOM 9079 CB ASN X 48 -4.516 4.935 -2.928 1.00 70.82 C ATOM 9080 CG ASN X 48 -5.441 5.972 -3.527 1.00 75.46 C ATOM 9081 OD1 ASN X 48 -5.338 7.162 -3.225 1.00 75.11 O ATOM 9082 ND2 ASN X 48 -6.355 5.527 -4.380 1.00 79.88 N ATOM 9083 H ASN X 48 -2.117 5.409 -4.324 1.00 0.00 H ATOM 9084 HA ASN X 48 -3.387 6.354 -1.787 1.00 0.00 H ATOM 9085 1HB ASN X 48 -4.333 4.156 -3.670 1.00 0.00 H ATOM 9086 2HB ASN X 48 -5.015 4.467 -2.079 1.00 0.00 H ATOM 9087 1HD2 ASN X 48 -6.994 6.167 -4.807 1.00 0.00 H ATOM 9088 2HD2 ASN X 48 -6.405 4.552 -4.595 1.00 0.00 H ATOM 9089 N THR X 49 -2.479 4.467 -0.405 1.00 98.74 N ATOM 9090 CA THR X 49 -1.723 3.524 0.413 1.00101.31 C ATOM 9091 C THR X 49 -2.279 2.109 0.304 1.00107.08 C ATOM 9092 O THR X 49 -1.559 1.129 0.501 1.00108.72 O ATOM 9093 CB THR X 49 -1.716 3.943 1.894 1.00 99.01 C ATOM 9094 OG1 THR X 49 -3.022 4.403 2.264 1.00 99.46 O ATOM 9095 CG2 THR X 49 -0.704 5.059 2.132 1.00 94.01 C ATOM 9096 H THR X 49 -3.095 5.128 0.048 1.00 0.00 H ATOM 9097 HA THR X 49 -0.692 3.508 0.059 1.00 0.00 H ATOM 9098 HB THR X 49 -1.454 3.086 2.513 1.00 0.00 H ATOM 9099 HG1 THR X 49 -3.608 4.346 1.505 1.00 0.00 H ATOM 9100 1HG2 THR X 49 -0.714 5.341 3.185 1.00 0.00 H ATOM 9101 2HG2 THR X 49 0.292 4.711 1.858 1.00 0.00 H ATOM 9102 3HG2 THR X 49 -0.966 5.923 1.523 1.00 0.00 H ATOM 9103 N ASP X 50 -3.564 2.012 -0.015 1.00109.50 N ATOM 9104 CA ASP X 50 -4.246 0.726 -0.089 1.00111.98 C ATOM 9105 C ASP X 50 -4.244 0.157 -1.506 1.00114.58 C ATOM 9106 O ASP X 50 -3.532 -0.804 -1.802 1.00115.94 O ATOM 9107 CB ASP X 50 -5.681 0.872 0.424 1.00109.21 C ATOM 9108 CG ASP X 50 -6.370 2.115 -0.117 1.00103.08 C ATOM 9109 OD1 ASP X 50 -5.666 2.998 -0.654 1.00 97.24 O ATOM 9110 OD2 ASP X 50 -7.610 2.207 -0.007 1.00103.11 O ATOM 9111 H ASP X 50 -4.083 2.856 -0.212 1.00 0.00 H ATOM 9112 HA ASP X 50 -3.713 0.015 0.543 1.00 0.00 H ATOM 9113 1HB ASP X 50 -6.261 -0.005 0.137 1.00 0.00 H ATOM 9114 2HB ASP X 50 -5.675 0.919 1.513 1.00 0.00 H ATOM 9115 N THR X 51 -5.038 0.776 -2.376 1.00113.32 N ATOM 9116 CA THR X 51 -5.254 0.312 -3.741 1.00108.54 C ATOM 9117 C THR X 51 -3.969 0.244 -4.557 1.00106.74 C ATOM 9118 O THR X 51 -3.923 -0.423 -5.590 1.00109.95 O ATOM 9119 CB THR X 51 -6.220 1.250 -4.482 1.00103.66 C ATOM 9120 OG1 THR X 51 -5.516 2.428 -4.886 1.00101.25 O ATOM 9121 CG2 THR X 51 -7.379 1.649 -3.580 1.00102.55 C ATOM 9122 H THR X 51 -5.510 1.611 -2.060 1.00 0.00 H ATOM 9123 HA THR X 51 -5.697 -0.684 -3.702 1.00 0.00 H ATOM 9124 HB THR X 51 -6.613 0.745 -5.364 1.00 0.00 H ATOM 9125 HG1 THR X 51 -4.600 2.366 -4.603 1.00 0.00 H ATOM 9126 1HG2 THR X 51 -8.051 2.313 -4.124 1.00 0.00 H ATOM 9127 2HG2 THR X 51 -7.922 0.757 -3.269 1.00 0.00 H ATOM 9128 3HG2 THR X 51 -6.995 2.164 -2.700 1.00 0.00 H ATOM 9129 N LYS X 53 -2.929 2.425 -6.366 1.00 91.83 N ATOM 9130 CA LYS X 53 -3.270 3.032 -7.646 1.00 82.90 C ATOM 9131 C LYS X 53 -2.535 4.354 -7.839 1.00 68.69 C ATOM 9132 O LYS X 53 -2.980 5.404 -7.376 1.00 67.15 O ATOM 9133 CB LYS X 53 -4.782 3.246 -7.744 1.00 82.94 C ATOM 9134 CG LYS X 53 -5.245 4.009 -8.969 1.00 83.23 C ATOM 9135 CD LYS X 53 -6.570 4.693 -8.688 1.00 83.05 C ATOM 9136 CE LYS X 53 -6.977 5.611 -9.825 1.00 81.14 C ATOM 9137 NZ LYS X 53 -8.203 6.385 -9.484 1.00 81.34 N ATOM 9138 H LYS X 53 -2.125 2.766 -5.859 1.00 0.00 H ATOM 9139 HA LYS X 53 -2.959 2.356 -8.443 1.00 0.00 H ATOM 9140 1HB LYS X 53 -5.287 2.280 -7.750 1.00 0.00 H ATOM 9141 2HB LYS X 53 -5.130 3.792 -6.867 1.00 0.00 H ATOM 9142 1HG LYS X 53 -4.497 4.756 -9.237 1.00 0.00 H ATOM 9143 2HG LYS X 53 -5.359 3.320 -9.805 1.00 0.00 H ATOM 9144 1HD LYS X 53 -7.346 3.939 -8.548 1.00 0.00 H ATOM 9145 2HD LYS X 53 -6.489 5.281 -7.774 1.00 0.00 H ATOM 9146 1HE LYS X 53 -6.165 6.304 -10.041 1.00 0.00 H ATOM 9147 2HE LYS X 53 -7.167 5.019 -10.720 1.00 0.00 H ATOM 9148 1HZ LYS X 53 -8.449 6.985 -10.258 1.00 0.00 H ATOM 9149 2HZ LYS X 53 -8.964 5.747 -9.298 1.00 0.00 H ATOM 9150 3HZ LYS X 53 -8.029 6.948 -8.664 1.00 0.00 H ATOM 9151 N VAL X 54 -1.400 4.294 -8.524 1.00 59.04 N ATOM 9152 CA VAL X 54 -0.626 5.492 -8.804 1.00 55.35 C ATOM 9153 C VAL X 54 -1.225 6.260 -9.978 1.00 56.99 C ATOM 9154 O VAL X 54 -1.484 5.693 -11.037 1.00 63.14 O ATOM 9155 CB VAL X 54 0.839 5.158 -9.113 1.00 49.72 C ATOM 9156 CG1 VAL X 54 1.627 6.429 -9.347 1.00 41.82 C ATOM 9157 CG2 VAL X 54 1.446 4.357 -7.973 1.00 54.84 C ATOM 9158 H VAL X 54 -1.064 3.402 -8.859 1.00 0.00 H ATOM 9159 HA VAL X 54 -0.649 6.133 -7.922 1.00 0.00 H ATOM 9160 HB VAL X 54 0.882 4.571 -10.031 1.00 0.00 H ATOM 9161 1HG1 VAL X 54 2.665 6.178 -9.566 1.00 0.00 H ATOM 9162 2HG1 VAL X 54 1.200 6.972 -10.190 1.00 0.00 H ATOM 9163 3HG1 VAL X 54 1.585 7.052 -8.454 1.00 0.00 H ATOM 9164 1HG2 VAL X 54 2.485 4.125 -8.204 1.00 0.00 H ATOM 9165 2HG2 VAL X 54 1.400 4.940 -7.053 1.00 0.00 H ATOM 9166 3HG2 VAL X 54 0.888 3.429 -7.843 1.00 0.00 H ATOM 9167 N VAL X 55 -1.448 7.552 -9.777 1.00 56.92 N ATOM 9168 CA VAL X 55 -1.948 8.425 -10.826 1.00 59.92 C ATOM 9169 C VAL X 55 -0.919 9.510 -11.131 1.00 66.33 C ATOM 9170 O VAL X 55 -0.348 10.112 -10.217 1.00 72.37 O ATOM 9171 CB VAL X 55 -3.267 9.099 -10.416 1.00 61.51 C ATOM 9172 CG1 VAL X 55 -3.883 9.812 -11.608 1.00 64.86 C ATOM 9173 CG2 VAL X 55 -4.231 8.072 -9.857 1.00 65.82 C ATOM 9174 H VAL X 55 -1.263 7.938 -8.862 1.00 0.00 H ATOM 9175 HA VAL X 55 -2.136 7.824 -11.716 1.00 0.00 H ATOM 9176 HB VAL X 55 -3.059 9.850 -9.654 1.00 0.00 H ATOM 9177 1HG1 VAL X 55 -4.817 10.286 -11.306 1.00 0.00 H ATOM 9178 2HG1 VAL X 55 -3.193 10.572 -11.974 1.00 0.00 H ATOM 9179 3HG1 VAL X 55 -4.083 9.090 -12.400 1.00 0.00 H ATOM 9180 1HG2 VAL X 55 -5.160 8.564 -9.570 1.00 0.00 H ATOM 9181 2HG2 VAL X 55 -4.439 7.317 -10.616 1.00 0.00 H ATOM 9182 3HG2 VAL X 55 -3.788 7.595 -8.982 1.00 0.00 H ATOM 9183 N GLY X 56 -0.686 9.753 -12.417 1.00 63.92 N ATOM 9184 CA GLY X 56 0.239 10.787 -12.841 1.00 65.03 C ATOM 9185 C GLY X 56 -0.420 11.744 -13.812 1.00 65.90 C ATOM 9186 O GLY X 56 -1.437 11.412 -14.424 1.00 66.32 O ATOM 9187 H GLY X 56 -1.165 9.204 -13.117 1.00 0.00 H ATOM 9188 1HA GLY X 56 0.597 11.335 -11.969 1.00 0.00 H ATOM 9189 2HA GLY X 56 1.108 10.327 -13.310 1.00 0.00 H ATOM 9190 N LEU X 58 0.370 15.649 -16.339 1.00 44.18 N ATOM 9191 CA LEU X 58 1.095 16.831 -16.771 1.00 41.76 C ATOM 9192 C LEU X 58 0.112 17.821 -17.382 1.00 38.36 C ATOM 9193 O LEU X 58 -0.767 17.443 -18.161 1.00 42.17 O ATOM 9194 CB LEU X 58 2.170 16.478 -17.799 1.00 40.85 C ATOM 9195 CG LEU X 58 2.816 17.695 -18.469 1.00 37.85 C ATOM 9196 CD1 LEU X 58 3.609 18.509 -17.453 1.00 37.95 C ATOM 9197 CD2 LEU X 58 3.685 17.294 -19.657 1.00 37.65 C ATOM 9198 H LEU X 58 -0.515 15.429 -16.773 1.00 0.00 H ATOM 9199 HA LEU X 58 1.584 17.273 -15.904 1.00 0.00 H ATOM 9200 1HB LEU X 58 2.949 15.901 -17.303 1.00 0.00 H ATOM 9201 2HB LEU X 58 1.721 15.854 -18.572 1.00 0.00 H ATOM 9202 HG LEU X 58 2.038 18.369 -18.827 1.00 0.00 H ATOM 9203 1HD1 LEU X 58 4.060 19.369 -17.948 1.00 0.00 H ATOM 9204 2HD1 LEU X 58 2.942 18.855 -16.663 1.00 0.00 H ATOM 9205 3HD1 LEU X 58 4.392 17.887 -17.021 1.00 0.00 H ATOM 9206 1HD2 LEU X 58 4.124 18.186 -20.104 1.00 0.00 H ATOM 9207 2HD2 LEU X 58 4.480 16.629 -19.318 1.00 0.00 H ATOM 9208 3HD2 LEU X 58 3.073 16.780 -20.398 1.00 0.00 H ATOM 9209 N GLU X 59 0.258 19.086 -17.010 1.00 35.01 N ATOM 9210 CA GLU X 59 -0.529 20.162 -17.583 1.00 38.83 C ATOM 9211 C GLU X 59 0.383 21.281 -18.058 1.00 45.48 C ATOM 9212 O GLU X 59 1.319 21.685 -17.358 1.00 50.65 O ATOM 9213 CB GLU X 59 -1.539 20.703 -16.574 1.00 43.05 C ATOM 9214 CG GLU X 59 -2.724 19.792 -16.336 1.00 53.26 C ATOM 9215 CD GLU X 59 -3.837 20.497 -15.589 1.00 62.92 C ATOM 9216 OE1 GLU X 59 -3.657 21.691 -15.258 1.00 66.57 O ATOM 9217 OE2 GLU X 59 -4.887 19.863 -15.338 1.00 61.63 O ATOM 9218 H GLU X 59 0.944 19.302 -16.301 1.00 0.00 H ATOM 9219 HA GLU X 59 -1.077 19.771 -18.441 1.00 0.00 H ATOM 9220 1HB GLU X 59 -1.044 20.869 -15.617 1.00 0.00 H ATOM 9221 2HB GLU X 59 -1.917 21.666 -16.918 1.00 0.00 H ATOM 9222 1HG GLU X 59 -3.099 19.443 -17.297 1.00 0.00 H ATOM 9223 2HG GLU X 59 -2.393 18.923 -15.769 1.00 0.00 H ATOM 9224 N THR X 60 0.097 21.767 -19.259 1.00 43.25 N ATOM 9225 CA THR X 60 0.858 22.834 -19.887 1.00 40.21 C ATOM 9226 C THR X 60 -0.059 24.034 -20.058 1.00 37.98 C ATOM 9227 O THR X 60 -1.127 23.916 -20.658 1.00 42.51 O ATOM 9228 CB THR X 60 1.353 22.395 -21.277 1.00 49.05 C ATOM 9229 OG1 THR X 60 2.365 21.391 -21.136 1.00 55.86 O ATOM 9230 CG2 THR X 60 1.912 23.569 -22.056 1.00 51.62 C ATOM 9231 H THR X 60 -0.690 21.368 -19.751 1.00 0.00 H ATOM 9232 HA THR X 60 1.724 23.055 -19.262 1.00 0.00 H ATOM 9233 HB THR X 60 0.525 21.963 -21.838 1.00 0.00 H ATOM 9234 HG1 THR X 60 2.511 21.213 -20.204 1.00 0.00 H ATOM 9235 1HG2 THR X 60 2.253 23.228 -23.033 1.00 0.00 H ATOM 9236 2HG2 THR X 60 1.136 24.323 -22.185 1.00 0.00 H ATOM 9237 3HG2 THR X 60 2.750 24.001 -21.511 1.00 0.00 H ATOM 9238 N LYS X 61 0.348 25.188 -19.537 1.00 35.71 N ATOM 9239 CA LYS X 61 -0.483 26.390 -19.629 1.00 36.61 C ATOM 9240 C LYS X 61 0.205 27.562 -20.346 1.00 38.67 C ATOM 9241 O LYS X 61 1.294 28.007 -19.946 1.00 41.29 O ATOM 9242 CB LYS X 61 -0.969 26.823 -18.242 1.00 34.41 C ATOM 9243 CG LYS X 61 -2.029 27.917 -18.273 1.00 38.14 C ATOM 9244 CD LYS X 61 -2.352 28.401 -16.869 1.00 47.17 C ATOM 9245 CE LYS X 61 -2.731 27.242 -15.959 1.00 57.74 C ATOM 9246 NZ LYS X 61 -2.951 27.686 -14.556 1.00 66.77 N ATOM 9247 H LYS X 61 1.242 25.242 -19.070 1.00 0.00 H ATOM 9248 HA LYS X 61 -1.354 26.162 -20.245 1.00 0.00 H ATOM 9249 1HB LYS X 61 -1.385 25.963 -17.717 1.00 0.00 H ATOM 9250 2HB LYS X 61 -0.124 27.186 -17.657 1.00 0.00 H ATOM 9251 1HG LYS X 61 -1.668 28.757 -18.867 1.00 0.00 H ATOM 9252 2HG LYS X 61 -2.937 27.531 -18.736 1.00 0.00 H ATOM 9253 1HD LYS X 61 -1.484 28.912 -16.451 1.00 0.00 H ATOM 9254 2HD LYS X 61 -3.182 29.106 -16.909 1.00 0.00 H ATOM 9255 1HE LYS X 61 -3.643 26.774 -16.327 1.00 0.00 H ATOM 9256 2HE LYS X 61 -1.937 26.496 -15.970 1.00 0.00 H ATOM 9257 1HZ LYS X 61 -3.199 26.890 -13.985 1.00 0.00 H ATOM 9258 2HZ LYS X 61 -2.104 28.105 -14.198 1.00 0.00 H ATOM 9259 3HZ LYS X 61 -3.699 28.364 -14.530 1.00 0.00 H ATOM 9260 N TYR X 62 -0.454 28.044 -21.401 1.00 35.82 N ATOM 9261 CA TYR X 62 0.016 29.167 -22.207 1.00 43.38 C ATOM 9262 C TYR X 62 -0.965 30.325 -22.110 1.00 41.33 C ATOM 9263 O TYR X 62 -2.159 30.134 -22.304 1.00 38.48 O ATOM 9264 CB TYR X 62 0.131 28.741 -23.673 1.00 52.41 C ATOM 9265 CG TYR X 62 0.344 29.887 -24.640 1.00 63.80 C ATOM 9266 CD1 TYR X 62 1.615 30.398 -24.864 1.00 68.87 C ATOM 9267 CD2 TYR X 62 -0.722 30.452 -25.339 1.00 66.79 C ATOM 9268 CE1 TYR X 62 1.824 31.441 -25.747 1.00 70.66 C ATOM 9269 CE2 TYR X 62 -0.521 31.500 -26.225 1.00 68.05 C ATOM 9270 CZ TYR X 62 0.757 31.987 -26.422 1.00 70.25 C ATOM 9271 OH TYR X 62 0.978 33.022 -27.297 1.00 71.20 O ATOM 9272 H TYR X 62 -1.326 27.596 -21.643 1.00 0.00 H ATOM 9273 HA TYR X 62 1.001 29.464 -21.846 1.00 0.00 H ATOM 9274 1HB TYR X 62 0.965 28.047 -23.786 1.00 0.00 H ATOM 9275 2HB TYR X 62 -0.775 28.215 -23.971 1.00 0.00 H ATOM 9276 HD1 TYR X 62 2.472 29.976 -24.339 1.00 0.00 H ATOM 9277 HD2 TYR X 62 -1.733 30.071 -25.192 1.00 0.00 H ATOM 9278 HE1 TYR X 62 2.831 31.826 -25.907 1.00 0.00 H ATOM 9279 HE2 TYR X 62 -1.368 31.933 -26.758 1.00 0.00 H ATOM 9280 HH TYR X 62 0.144 33.292 -27.689 1.00 0.00 H ATOM 9281 N LYS X 63 -0.470 31.530 -21.846 1.00 39.41 N ATOM 9282 CA LYS X 63 -1.363 32.679 -21.718 1.00 38.36 C ATOM 9283 C LYS X 63 -1.116 33.780 -22.751 1.00 42.26 C ATOM 9284 O LYS X 63 -0.053 33.850 -23.366 1.00 47.95 O ATOM 9285 CB LYS X 63 -1.272 33.284 -20.318 1.00 42.73 C ATOM 9286 CG LYS X 63 -1.496 32.316 -19.176 1.00 45.33 C ATOM 9287 CD LYS X 63 -1.491 33.069 -17.853 1.00 53.32 C ATOM 9288 CE LYS X 63 -1.325 32.137 -16.666 1.00 60.11 C ATOM 9289 NZ LYS X 63 -1.275 32.902 -15.389 1.00 64.63 N ATOM 9290 H LYS X 63 0.524 31.665 -21.731 1.00 0.00 H ATOM 9291 HA LYS X 63 -2.387 32.342 -21.883 1.00 0.00 H ATOM 9292 1HB LYS X 63 -0.287 33.730 -20.177 1.00 0.00 H ATOM 9293 2HB LYS X 63 -2.009 34.081 -20.217 1.00 0.00 H ATOM 9294 1HG LYS X 63 -2.454 31.811 -19.309 1.00 0.00 H ATOM 9295 2HG LYS X 63 -0.707 31.565 -19.176 1.00 0.00 H ATOM 9296 1HD LYS X 63 -0.672 33.790 -17.847 1.00 0.00 H ATOM 9297 2HD LYS X 63 -2.430 33.611 -17.739 1.00 0.00 H ATOM 9298 1HE LYS X 63 -2.159 31.437 -16.634 1.00 0.00 H ATOM 9299 2HE LYS X 63 -0.404 31.565 -16.778 1.00 0.00 H ATOM 9300 1HZ LYS X 63 -1.164 32.261 -14.616 1.00 0.00 H ATOM 9301 2HZ LYS X 63 -0.494 33.542 -15.410 1.00 0.00 H ATOM 9302 3HZ LYS X 63 -2.133 33.422 -15.274 1.00 0.00 H ATOM 9303 N ARG X 64 -2.123 34.634 -22.926 1.00 40.74 N ATOM 9304 CA ARG X 64 -2.035 35.835 -23.753 1.00 37.22 C ATOM 9305 C ARG X 64 -3.016 36.867 -23.216 1.00 40.29 C ATOM 9306 O ARG X 64 -4.116 37.012 -23.747 1.00 37.27 O ATOM 9307 CB ARG X 64 -2.372 35.530 -25.215 1.00 35.93 C ATOM 9308 CG ARG X 64 -1.197 35.046 -26.052 1.00 45.16 C ATOM 9309 CD ARG X 64 -0.026 36.022 -25.997 1.00 53.60 C ATOM 9310 NE ARG X 64 1.075 35.603 -26.862 1.00 60.87 N ATOM 9311 CZ ARG X 64 1.348 36.144 -28.047 1.00 63.72 C ATOM 9312 NH1 ARG X 64 0.607 37.139 -28.513 1.00 63.77 N ATOM 9313 NH2 ARG X 64 2.368 35.694 -28.765 1.00 63.27 N ATOM 9314 H ARG X 64 -2.991 34.425 -22.453 1.00 0.00 H ATOM 9315 HA ARG X 64 -1.012 36.211 -23.710 1.00 0.00 H ATOM 9316 1HB ARG X 64 -3.146 34.765 -25.258 1.00 0.00 H ATOM 9317 2HB ARG X 64 -2.771 36.426 -25.691 1.00 0.00 H ATOM 9318 1HG ARG X 64 -0.857 34.080 -25.677 1.00 0.00 H ATOM 9319 2HG ARG X 64 -1.509 34.943 -27.092 1.00 0.00 H ATOM 9320 1HD ARG X 64 -0.358 37.007 -26.322 1.00 0.00 H ATOM 9321 2HD ARG X 64 0.348 36.084 -24.976 1.00 0.00 H ATOM 9322 HE ARG X 64 1.668 34.851 -26.537 1.00 0.00 H ATOM 9323 1HH1 ARG X 64 -0.168 37.490 -27.968 1.00 0.00 H ATOM 9324 2HH1 ARG X 64 0.817 37.547 -29.412 1.00 0.00 H ATOM 9325 1HH2 ARG X 64 2.940 34.939 -28.413 1.00 0.00 H ATOM 9326 2HH2 ARG X 64 2.573 36.106 -29.663 1.00 0.00 H ATOM 9327 N GLU X 66 -3.432 39.897 -23.430 1.00 53.89 N ATOM 9328 CA GLU X 66 -3.888 40.883 -24.401 1.00 51.47 C ATOM 9329 C GLU X 66 -5.190 40.483 -25.095 1.00 44.49 C ATOM 9330 O GLU X 66 -5.969 41.344 -25.505 1.00 38.19 O ATOM 9331 CB GLU X 66 -2.789 41.103 -25.434 1.00 56.67 C ATOM 9332 CG GLU X 66 -1.890 39.891 -25.591 1.00 62.00 C ATOM 9333 CD GLU X 66 -0.840 40.073 -26.658 1.00 72.16 C ATOM 9334 OE1 GLU X 66 -0.621 41.225 -27.088 1.00 78.55 O ATOM 9335 OE2 GLU X 66 -0.234 39.062 -27.069 1.00 74.29 O ATOM 9336 H GLU X 66 -3.141 40.207 -22.514 1.00 0.00 H ATOM 9337 HA GLU X 66 -4.086 41.819 -23.877 1.00 0.00 H ATOM 9338 1HB GLU X 66 -3.238 41.336 -26.399 1.00 0.00 H ATOM 9339 2HB GLU X 66 -2.180 41.958 -25.141 1.00 0.00 H ATOM 9340 1HG GLU X 66 -1.395 39.693 -24.641 1.00 0.00 H ATOM 9341 2HG GLU X 66 -2.504 39.026 -25.836 1.00 0.00 H ATOM 9342 N TYR X 67 -5.422 39.181 -25.231 1.00 45.97 N ATOM 9343 CA TYR X 67 -6.657 38.686 -25.835 1.00 47.96 C ATOM 9344 C TYR X 67 -7.538 37.978 -24.807 1.00 45.07 C ATOM 9345 O TYR X 67 -8.642 37.534 -25.123 1.00 42.85 O ATOM 9346 CB TYR X 67 -6.355 37.741 -27.004 1.00 48.45 C ATOM 9347 CG TYR X 67 -5.531 38.367 -28.107 1.00 56.70 C ATOM 9348 CD1 TYR X 67 -6.115 39.203 -29.050 1.00 58.47 C ATOM 9349 CD2 TYR X 67 -4.168 38.116 -28.208 1.00 61.23 C ATOM 9350 CE1 TYR X 67 -5.363 39.776 -30.060 1.00 60.53 C ATOM 9351 CE2 TYR X 67 -3.409 38.683 -29.214 1.00 62.62 C ATOM 9352 CZ TYR X 67 -4.012 39.512 -30.136 1.00 63.34 C ATOM 9353 OH TYR X 67 -3.258 40.078 -31.138 1.00 69.24 O ATOM 9354 H TYR X 67 -4.731 38.518 -24.911 1.00 0.00 H ATOM 9355 HA TYR X 67 -7.221 39.537 -26.217 1.00 0.00 H ATOM 9356 1HB TYR X 67 -5.817 36.866 -26.636 1.00 0.00 H ATOM 9357 2HB TYR X 67 -7.290 37.390 -27.439 1.00 0.00 H ATOM 9358 HD1 TYR X 67 -7.183 39.417 -29.002 1.00 0.00 H ATOM 9359 HD2 TYR X 67 -3.680 37.461 -27.487 1.00 0.00 H ATOM 9360 HE1 TYR X 67 -5.840 40.429 -30.790 1.00 0.00 H ATOM 9361 HE2 TYR X 67 -2.341 38.473 -29.275 1.00 0.00 H ATOM 9362 HH TYR X 67 -2.345 39.795 -31.049 1.00 0.00 H ATOM 9363 N GLY X 68 -7.044 37.881 -23.576 1.00 44.62 N ATOM 9364 CA GLY X 68 -7.758 37.195 -22.514 1.00 36.89 C ATOM 9365 C GLY X 68 -7.798 35.703 -22.765 1.00 33.23 C ATOM 9366 O GLY X 68 -8.807 35.044 -22.512 1.00 33.60 O ATOM 9367 H GLY X 68 -6.146 38.297 -23.376 1.00 0.00 H ATOM 9368 1HA GLY X 68 -7.272 37.397 -21.559 1.00 0.00 H ATOM 9369 2HA GLY X 68 -8.773 37.586 -22.446 1.00 0.00 H ATOM 9370 N LEU X 69 -6.684 35.169 -23.256 1.00 34.71 N ATOM 9371 CA LEU X 69 -6.626 33.779 -23.693 1.00 41.10 C ATOM 9372 C LEU X 69 -5.785 32.901 -22.770 1.00 44.25 C ATOM 9373 O LEU X 69 -4.638 33.226 -22.455 1.00 49.39 O ATOM 9374 CB LEU X 69 -6.084 33.710 -25.126 1.00 43.72 C ATOM 9375 CG LEU X 69 -6.234 32.415 -25.931 1.00 43.54 C ATOM 9376 CD1 LEU X 69 -5.079 31.445 -25.697 1.00 45.57 C ATOM 9377 CD2 LEU X 69 -7.571 31.761 -25.636 1.00 41.13 C ATOM 9378 H LEU X 69 -5.856 35.742 -23.328 1.00 0.00 H ATOM 9379 HA LEU X 69 -7.635 33.369 -23.675 1.00 0.00 H ATOM 9380 1HB LEU X 69 -6.572 34.482 -25.719 1.00 0.00 H ATOM 9381 2HB LEU X 69 -5.015 33.919 -25.104 1.00 0.00 H ATOM 9382 HG LEU X 69 -6.176 32.640 -26.996 1.00 0.00 H ATOM 9383 1HD1 LEU X 69 -5.234 30.544 -26.291 1.00 0.00 H ATOM 9384 2HD1 LEU X 69 -4.142 31.917 -25.993 1.00 0.00 H ATOM 9385 3HD1 LEU X 69 -5.035 31.180 -24.641 1.00 0.00 H ATOM 9386 1HD2 LEU X 69 -7.663 30.842 -26.216 1.00 0.00 H ATOM 9387 2HD2 LEU X 69 -7.635 31.527 -24.573 1.00 0.00 H ATOM 9388 3HD2 LEU X 69 -8.377 32.443 -25.906 1.00 0.00 H ATOM 9389 N THR X 70 -6.367 31.787 -22.336 1.00 37.76 N ATOM 9390 CA THR X 70 -5.601 30.748 -21.659 1.00 32.01 C ATOM 9391 C THR X 70 -5.770 29.428 -22.405 1.00 30.04 C ATOM 9392 O THR X 70 -6.887 28.995 -22.678 1.00 28.05 O ATOM 9393 CB THR X 70 -6.024 30.582 -20.187 1.00 36.93 C ATOM 9394 OG1 THR X 70 -5.961 31.851 -19.525 1.00 41.39 O ATOM 9395 CG2 THR X 70 -5.104 29.599 -19.471 1.00 25.63 C ATOM 9396 H THR X 70 -7.358 31.655 -22.476 1.00 0.00 H ATOM 9397 HA THR X 70 -4.548 31.029 -21.674 1.00 0.00 H ATOM 9398 HB THR X 70 -7.047 30.210 -20.142 1.00 0.00 H ATOM 9399 HG1 THR X 70 -5.669 32.522 -20.147 1.00 0.00 H ATOM 9400 1HG2 THR X 70 -5.420 29.495 -18.433 1.00 0.00 H ATOM 9401 2HG2 THR X 70 -5.154 28.629 -19.964 1.00 0.00 H ATOM 9402 3HG2 THR X 70 -4.080 29.970 -19.503 1.00 0.00 H ATOM 9403 N PHE X 71 -4.655 28.801 -22.756 1.00 28.22 N ATOM 9404 CA PHE X 71 -4.697 27.545 -23.489 1.00 28.65 C ATOM 9405 C PHE X 71 -3.965 26.478 -22.702 1.00 31.02 C ATOM 9406 O PHE X 71 -2.771 26.603 -22.426 1.00 34.61 O ATOM 9407 CB PHE X 71 -4.072 27.702 -24.879 1.00 30.98 C ATOM 9408 CG PHE X 71 -4.203 26.483 -25.743 1.00 35.60 C ATOM 9409 CD1 PHE X 71 -5.394 26.203 -26.398 1.00 41.22 C ATOM 9410 CD2 PHE X 71 -3.137 25.614 -25.901 1.00 36.31 C ATOM 9411 CE1 PHE X 71 -5.517 25.075 -27.196 1.00 40.05 C ATOM 9412 CE2 PHE X 71 -3.255 24.485 -26.696 1.00 39.05 C ATOM 9413 CZ PHE X 71 -4.446 24.216 -27.344 1.00 37.55 C ATOM 9414 H PHE X 71 -3.759 29.199 -22.512 1.00 0.00 H ATOM 9415 HA PHE X 71 -5.740 27.250 -23.611 1.00 0.00 H ATOM 9416 1HB PHE X 71 -4.542 28.537 -25.397 1.00 0.00 H ATOM 9417 2HB PHE X 71 -3.013 27.934 -24.777 1.00 0.00 H ATOM 9418 HD1 PHE X 71 -6.239 26.882 -26.280 1.00 0.00 H ATOM 9419 HD2 PHE X 71 -2.197 25.825 -25.390 1.00 0.00 H ATOM 9420 HE1 PHE X 71 -6.458 24.868 -27.705 1.00 0.00 H ATOM 9421 HE2 PHE X 71 -2.408 23.808 -26.810 1.00 0.00 H ATOM 9422 HZ PHE X 71 -4.540 23.329 -27.968 1.00 0.00 H ATOM 9423 N THR X 72 -4.690 25.429 -22.337 1.00 36.28 N ATOM 9424 CA THR X 72 -4.143 24.385 -21.485 1.00 38.66 C ATOM 9425 C THR X 72 -4.201 23.017 -22.151 1.00 34.35 C ATOM 9426 O THR X 72 -5.232 22.621 -22.695 1.00 38.56 O ATOM 9427 CB THR X 72 -4.883 24.319 -20.131 1.00 34.78 C ATOM 9428 OG1 THR X 72 -4.932 25.625 -19.546 1.00 33.98 O ATOM 9429 CG2 THR X 72 -4.177 23.362 -19.178 1.00 28.44 C ATOM 9430 H THR X 72 -5.645 25.352 -22.658 1.00 0.00 H ATOM 9431 HA THR X 72 -3.095 24.612 -21.290 1.00 0.00 H ATOM 9432 HB THR X 72 -5.904 23.974 -20.291 1.00 0.00 H ATOM 9433 HG1 THR X 72 -4.493 26.252 -20.127 1.00 0.00 H ATOM 9434 1HG2 THR X 72 -4.714 23.330 -18.230 1.00 0.00 H ATOM 9435 2HG2 THR X 72 -4.153 22.364 -19.616 1.00 0.00 H ATOM 9436 3HG2 THR X 72 -3.158 23.707 -19.005 1.00 0.00 H ATOM 9437 N GLU X 73 -3.082 22.302 -22.108 1.00 28.53 N ATOM 9438 CA GLU X 73 -3.042 20.927 -22.580 1.00 35.49 C ATOM 9439 C GLU X 73 -2.841 19.995 -21.392 1.00 39.29 C ATOM 9440 O GLU X 73 -2.109 20.317 -20.457 1.00 44.81 O ATOM 9441 CB GLU X 73 -1.937 20.744 -23.621 1.00 41.37 C ATOM 9442 CG GLU X 73 -2.107 21.638 -24.840 1.00 48.98 C ATOM 9443 CD GLU X 73 -1.149 21.297 -25.964 1.00 55.76 C ATOM 9444 OE1 GLU X 73 -1.438 20.347 -26.724 1.00 57.81 O ATOM 9445 OE2 GLU X 73 -0.111 21.981 -26.089 1.00 59.25 O ATOM 9446 H GLU X 73 -2.240 22.720 -21.740 1.00 0.00 H ATOM 9447 HA GLU X 73 -4.000 20.693 -23.047 1.00 0.00 H ATOM 9448 1HB GLU X 73 -0.970 20.959 -23.167 1.00 0.00 H ATOM 9449 2HB GLU X 73 -1.919 19.706 -23.953 1.00 0.00 H ATOM 9450 1HG GLU X 73 -3.128 21.542 -25.208 1.00 0.00 H ATOM 9451 2HG GLU X 73 -1.954 22.674 -24.542 1.00 0.00 H ATOM 9452 N LYS X 74 -3.503 18.845 -21.427 1.00 33.89 N ATOM 9453 CA LYS X 74 -3.486 17.918 -20.305 1.00 32.10 C ATOM 9454 C LYS X 74 -3.166 16.504 -20.770 1.00 37.43 C ATOM 9455 O LYS X 74 -3.684 16.041 -21.787 1.00 43.16 O ATOM 9456 CB LYS X 74 -4.833 17.938 -19.572 1.00 28.71 C ATOM 9457 CG LYS X 74 -5.253 19.323 -19.087 1.00 28.06 C ATOM 9458 CD LYS X 74 -6.721 19.378 -18.687 1.00 27.90 C ATOM 9459 CE LYS X 74 -7.153 20.814 -18.416 1.00 38.36 C ATOM 9460 NZ LYS X 74 -8.569 20.921 -17.961 1.00 46.75 N ATOM 9461 H LYS X 74 -4.032 18.607 -22.254 1.00 0.00 H ATOM 9462 HA LYS X 74 -2.706 18.230 -19.610 1.00 0.00 H ATOM 9463 1HB LYS X 74 -5.613 17.559 -20.233 1.00 0.00 H ATOM 9464 2HB LYS X 74 -4.787 17.276 -18.707 1.00 0.00 H ATOM 9465 1HG LYS X 74 -4.650 19.605 -18.223 1.00 0.00 H ATOM 9466 2HG LYS X 74 -5.084 20.052 -19.879 1.00 0.00 H ATOM 9467 1HD LYS X 74 -7.333 18.962 -19.489 1.00 0.00 H ATOM 9468 2HD LYS X 74 -6.876 18.781 -17.789 1.00 0.00 H ATOM 9469 1HE LYS X 74 -6.514 21.247 -17.648 1.00 0.00 H ATOM 9470 2HE LYS X 74 -7.042 21.405 -19.325 1.00 0.00 H ATOM 9471 1HZ LYS X 74 -8.798 21.891 -17.798 1.00 0.00 H ATOM 9472 2HZ LYS X 74 -9.181 20.545 -18.672 1.00 0.00 H ATOM 9473 3HZ LYS X 74 -8.688 20.399 -17.105 1.00 0.00 H ATOM 9474 N TRP X 75 -2.319 15.812 -20.019 1.00 34.74 N ATOM 9475 CA TRP X 75 -2.018 14.419 -20.325 1.00 35.23 C ATOM 9476 C TRP X 75 -1.834 13.625 -19.043 1.00 35.69 C ATOM 9477 O TRP X 75 -1.055 14.009 -18.182 1.00 37.01 O ATOM 9478 CB TRP X 75 -0.760 14.312 -21.192 1.00 37.22 C ATOM 9479 CG TRP X 75 -0.278 12.901 -21.364 1.00 41.21 C ATOM 9480 CD1 TRP X 75 -0.652 12.018 -22.336 1.00 42.26 C ATOM 9481 CD2 TRP X 75 0.663 12.208 -20.533 1.00 43.42 C ATOM 9482 NE1 TRP X 75 -0.001 10.820 -22.163 1.00 44.45 N ATOM 9483 CE2 TRP X 75 0.810 10.911 -21.065 1.00 45.79 C ATOM 9484 CE3 TRP X 75 1.393 12.559 -19.394 1.00 44.07 C ATOM 9485 CZ2 TRP X 75 1.660 9.965 -20.492 1.00 47.75 C ATOM 9486 CZ3 TRP X 75 2.235 11.618 -18.829 1.00 44.78 C ATOM 9487 CH2 TRP X 75 2.362 10.337 -19.378 1.00 47.00 C ATOM 9488 H TRP X 75 -1.874 16.248 -19.224 1.00 0.00 H ATOM 9489 HA TRP X 75 -2.857 13.998 -20.879 1.00 0.00 H ATOM 9490 1HB TRP X 75 -0.961 14.731 -22.178 1.00 0.00 H ATOM 9491 2HB TRP X 75 0.042 14.899 -20.744 1.00 0.00 H ATOM 9492 HD1 TRP X 75 -1.363 12.232 -23.132 1.00 0.00 H ATOM 9493 HE1 TRP X 75 -0.104 10.004 -22.749 1.00 0.00 H ATOM 9494 HE3 TRP X 75 1.302 13.555 -18.962 1.00 0.00 H ATOM 9495 HZ2 TRP X 75 1.774 8.963 -20.905 1.00 0.00 H ATOM 9496 HZ3 TRP X 75 2.799 11.902 -17.940 1.00 0.00 H ATOM 9497 HH2 TRP X 75 3.035 9.621 -18.906 1.00 0.00 H ATOM 9498 N ASN X 76 -2.546 12.513 -18.917 1.00 32.37 N ATOM 9499 CA ASN X 76 -2.429 11.684 -17.719 1.00 40.28 C ATOM 9500 C ASN X 76 -2.072 10.225 -17.994 1.00 46.89 C ATOM 9501 O ASN X 76 -1.876 9.832 -19.144 1.00 46.33 O ATOM 9502 CB ASN X 76 -3.635 11.834 -16.775 1.00 42.34 C ATOM 9503 CG ASN X 76 -4.925 11.302 -17.364 1.00 51.01 C ATOM 9504 OD1 ASN X 76 -4.945 10.277 -18.045 1.00 50.19 O ATOM 9505 ND2 ASN X 76 -6.023 11.999 -17.088 1.00 56.85 N ATOM 9506 H ASN X 76 -3.178 12.229 -19.652 1.00 0.00 H ATOM 9507 HA ASN X 76 -1.539 11.994 -17.169 1.00 0.00 H ATOM 9508 1HB ASN X 76 -3.436 11.304 -15.843 1.00 0.00 H ATOM 9509 2HB ASN X 76 -3.776 12.887 -16.529 1.00 0.00 H ATOM 9510 1HD2 ASN X 76 -6.908 11.701 -17.447 1.00 0.00 H ATOM 9511 2HD2 ASN X 76 -5.964 12.821 -16.522 1.00 0.00 H ATOM 9512 N THR X 77 -1.975 9.436 -16.929 1.00 51.63 N ATOM 9513 CA THR X 77 -1.510 8.057 -17.036 1.00 53.65 C ATOM 9514 C THR X 77 -2.580 7.110 -17.572 1.00 54.21 C ATOM 9515 O THR X 77 -2.275 5.991 -17.982 1.00 57.92 O ATOM 9516 CB THR X 77 -0.957 7.539 -15.692 1.00 54.57 C ATOM 9517 OG1 THR X 77 -1.890 7.827 -14.643 1.00 58.86 O ATOM 9518 CG2 THR X 77 0.369 8.211 -15.377 1.00 45.75 C ATOM 9519 H THR X 77 -2.230 9.800 -16.022 1.00 0.00 H ATOM 9520 HA THR X 77 -0.705 8.019 -17.771 1.00 0.00 H ATOM 9521 HB THR X 77 -0.810 6.461 -15.750 1.00 0.00 H ATOM 9522 HG1 THR X 77 -2.654 8.279 -15.010 1.00 0.00 H ATOM 9523 1HG2 THR X 77 0.750 7.837 -14.427 1.00 0.00 H ATOM 9524 2HG2 THR X 77 1.086 7.990 -16.168 1.00 0.00 H ATOM 9525 3HG2 THR X 77 0.224 9.288 -15.311 1.00 0.00 H ATOM 9526 N ASP X 78 -3.830 7.564 -17.575 1.00 53.31 N ATOM 9527 CA ASP X 78 -4.917 6.817 -18.202 1.00 59.35 C ATOM 9528 C ASP X 78 -4.894 6.998 -19.717 1.00 61.14 C ATOM 9529 O ASP X 78 -5.788 6.525 -20.420 1.00 65.09 O ATOM 9530 CB ASP X 78 -6.272 7.272 -17.655 1.00 64.95 C ATOM 9531 CG ASP X 78 -6.592 6.664 -16.307 1.00 74.05 C ATOM 9532 OD1 ASP X 78 -5.652 6.443 -15.515 1.00 76.19 O ATOM 9533 OD2 ASP X 78 -7.784 6.403 -16.041 1.00 78.06 O ATOM 9534 H ASP X 78 -4.033 8.449 -17.132 1.00 0.00 H ATOM 9535 HA ASP X 78 -4.788 5.759 -17.972 1.00 0.00 H ATOM 9536 1HB ASP X 78 -6.280 8.358 -17.560 1.00 0.00 H ATOM 9537 2HB ASP X 78 -7.059 6.999 -18.359 1.00 0.00 H ATOM 9538 N ASN X 79 -3.867 7.698 -20.197 1.00 59.80 N ATOM 9539 CA ASN X 79 -3.714 8.071 -21.603 1.00 59.93 C ATOM 9540 C ASN X 79 -4.789 9.053 -22.076 1.00 60.48 C ATOM 9541 O ASN X 79 -4.904 9.341 -23.268 1.00 68.27 O ATOM 9542 CB ASN X 79 -3.640 6.833 -22.507 1.00 67.58 C ATOM 9543 CG ASN X 79 -2.980 7.122 -23.840 1.00 72.05 C ATOM 9544 OD1 ASN X 79 -2.403 8.190 -24.042 1.00 72.33 O ATOM 9545 ND2 ASN X 79 -3.059 6.166 -24.757 1.00 75.41 N ATOM 9546 H ASN X 79 -3.160 7.980 -19.533 1.00 0.00 H ATOM 9547 HA ASN X 79 -2.783 8.629 -21.714 1.00 0.00 H ATOM 9548 1HB ASN X 79 -3.080 6.046 -22.001 1.00 0.00 H ATOM 9549 2HB ASN X 79 -4.646 6.454 -22.688 1.00 0.00 H ATOM 9550 1HD2 ASN X 79 -2.642 6.300 -25.656 1.00 0.00 H ATOM 9551 2HD2 ASN X 79 -3.535 5.312 -24.549 1.00 0.00 H ATOM 9552 N THR X 80 -5.563 9.577 -21.130 1.00 54.27 N ATOM 9553 CA THR X 80 -6.577 10.579 -21.437 1.00 51.68 C ATOM 9554 C THR X 80 -5.942 11.938 -21.731 1.00 46.48 C ATOM 9555 O THR X 80 -5.093 12.421 -20.983 1.00 48.77 O ATOM 9556 CB THR X 80 -7.610 10.714 -20.299 1.00 50.65 C ATOM 9557 OG1 THR X 80 -8.293 9.468 -20.123 1.00 57.52 O ATOM 9558 CG2 THR X 80 -8.632 11.796 -20.622 1.00 46.54 C ATOM 9559 H THR X 80 -5.445 9.273 -20.174 1.00 0.00 H ATOM 9560 HA THR X 80 -7.107 10.270 -22.339 1.00 0.00 H ATOM 9561 HB THR X 80 -7.099 10.974 -19.372 1.00 0.00 H ATOM 9562 HG1 THR X 80 -7.955 8.827 -20.753 1.00 0.00 H ATOM 9563 1HG2 THR X 80 -9.350 11.874 -19.806 1.00 0.00 H ATOM 9564 2HG2 THR X 80 -8.123 12.751 -20.750 1.00 0.00 H ATOM 9565 3HG2 THR X 80 -9.156 11.539 -21.542 1.00 0.00 H ATOM 9566 N LEU X 81 -6.362 12.535 -22.840 1.00 41.69 N ATOM 9567 CA LEU X 81 -5.857 13.822 -23.285 1.00 41.67 C ATOM 9568 C LEU X 81 -6.899 14.900 -23.031 1.00 44.08 C ATOM 9569 O LEU X 81 -8.083 14.691 -23.270 1.00 43.78 O ATOM 9570 CB LEU X 81 -5.542 13.762 -24.779 1.00 43.88 C ATOM 9571 CG LEU X 81 -4.407 12.831 -25.209 1.00 46.59 C ATOM 9572 CD1 LEU X 81 -4.619 12.328 -26.624 1.00 44.52 C ATOM 9573 CD2 LEU X 81 -3.102 13.578 -25.112 1.00 47.62 C ATOM 9574 H LEU X 81 -7.065 12.065 -23.392 1.00 0.00 H ATOM 9575 HA LEU X 81 -4.941 14.042 -22.737 1.00 0.00 H ATOM 9576 1HB LEU X 81 -6.437 13.442 -25.310 1.00 0.00 H ATOM 9577 2HB LEU X 81 -5.281 14.764 -25.120 1.00 0.00 H ATOM 9578 HG LEU X 81 -4.383 11.960 -24.554 1.00 0.00 H ATOM 9579 1HD1 LEU X 81 -3.797 11.668 -26.903 1.00 0.00 H ATOM 9580 2HD1 LEU X 81 -5.559 11.778 -26.678 1.00 0.00 H ATOM 9581 3HD1 LEU X 81 -4.653 13.174 -27.309 1.00 0.00 H ATOM 9582 1HD2 LEU X 81 -2.284 12.923 -25.416 1.00 0.00 H ATOM 9583 2HD2 LEU X 81 -3.132 14.449 -25.767 1.00 0.00 H ATOM 9584 3HD2 LEU X 81 -2.944 13.903 -24.083 1.00 0.00 H ATOM 9585 N GLY X 82 -6.457 16.054 -22.550 1.00 47.99 N ATOM 9586 CA GLY X 82 -7.366 17.152 -22.286 1.00 43.36 C ATOM 9587 C GLY X 82 -6.939 18.438 -22.958 1.00 40.88 C ATOM 9588 O GLY X 82 -5.755 18.662 -23.205 1.00 42.54 O ATOM 9589 H GLY X 82 -5.472 16.175 -22.363 1.00 0.00 H ATOM 9590 1HA GLY X 82 -8.366 16.888 -22.631 1.00 0.00 H ATOM 9591 2HA GLY X 82 -7.431 17.320 -21.212 1.00 0.00 H ATOM 9592 N THR X 83 -7.911 19.288 -23.270 1.00 40.92 N ATOM 9593 CA THR X 83 -7.606 20.594 -23.846 1.00 37.12 C ATOM 9594 C THR X 83 -8.621 21.625 -23.388 1.00 35.54 C ATOM 9595 O THR X 83 -9.824 21.436 -23.551 1.00 40.69 O ATOM 9596 CB THR X 83 -7.573 20.554 -25.391 1.00 35.06 C ATOM 9597 OG1 THR X 83 -6.519 19.688 -25.832 1.00 39.87 O ATOM 9598 CG2 THR X 83 -7.326 21.942 -25.949 1.00 32.17 C ATOM 9599 H THR X 83 -8.875 19.034 -23.109 1.00 0.00 H ATOM 9600 HA THR X 83 -6.620 20.904 -23.498 1.00 0.00 H ATOM 9601 HB THR X 83 -8.526 20.180 -25.766 1.00 0.00 H ATOM 9602 HG1 THR X 83 -6.065 19.323 -25.069 1.00 0.00 H ATOM 9603 1HG2 THR X 83 -7.306 21.898 -27.038 1.00 0.00 H ATOM 9604 2HG2 THR X 83 -8.124 22.611 -25.627 1.00 0.00 H ATOM 9605 3HG2 THR X 83 -6.370 22.316 -25.584 1.00 0.00 H ATOM 9606 N GLU X 84 -8.135 22.714 -22.809 1.00 31.15 N ATOM 9607 CA GLU X 84 -9.027 23.749 -22.315 1.00 32.06 C ATOM 9608 C GLU X 84 -8.687 25.110 -22.906 1.00 38.40 C ATOM 9609 O GLU X 84 -7.523 25.505 -22.953 1.00 42.98 O ATOM 9610 CB GLU X 84 -8.989 23.808 -20.787 1.00 32.35 C ATOM 9611 CG GLU X 84 -10.020 24.743 -20.177 1.00 38.16 C ATOM 9612 CD GLU X 84 -9.992 24.729 -18.663 1.00 49.56 C ATOM 9613 OE1 GLU X 84 -9.136 24.023 -18.091 1.00 55.50 O ATOM 9614 OE2 GLU X 84 -10.827 25.421 -18.044 1.00 53.24 O ATOM 9615 H GLU X 84 -7.137 22.834 -22.706 1.00 0.00 H ATOM 9616 HA GLU X 84 -10.043 23.508 -22.628 1.00 0.00 H ATOM 9617 1HB GLU X 84 -9.155 22.810 -20.380 1.00 0.00 H ATOM 9618 2HB GLU X 84 -8.002 24.135 -20.460 1.00 0.00 H ATOM 9619 1HG GLU X 84 -9.827 25.757 -20.527 1.00 0.00 H ATOM 9620 2HG GLU X 84 -11.010 24.451 -20.524 1.00 0.00 H ATOM 9621 N ILE X 85 -9.718 25.817 -23.357 1.00 38.30 N ATOM 9622 CA ILE X 85 -9.567 27.159 -23.899 1.00 33.41 C ATOM 9623 C ILE X 85 -10.407 28.168 -23.106 1.00 33.24 C ATOM 9624 O ILE X 85 -11.633 28.049 -23.025 1.00 29.44 O ATOM 9625 CB ILE X 85 -9.976 27.204 -25.383 1.00 29.58 C ATOM 9626 CG1 ILE X 85 -9.022 26.349 -26.223 1.00 30.37 C ATOM 9627 CG2 ILE X 85 -10.003 28.641 -25.887 1.00 24.88 C ATOM 9628 CD1 ILE X 85 -9.404 26.263 -27.689 1.00 26.26 C ATOM 9629 H ILE X 85 -10.638 25.402 -23.320 1.00 0.00 H ATOM 9630 HA ILE X 85 -8.519 27.447 -23.822 1.00 0.00 H ATOM 9631 HB ILE X 85 -10.969 26.770 -25.500 1.00 0.00 H ATOM 9632 1HG1 ILE X 85 -8.014 26.757 -26.157 1.00 0.00 H ATOM 9633 2HG1 ILE X 85 -8.991 25.336 -25.820 1.00 0.00 H ATOM 9634 1HG2 ILE X 85 -10.293 28.653 -26.937 1.00 0.00 H ATOM 9635 2HG2 ILE X 85 -10.722 29.217 -25.306 1.00 0.00 H ATOM 9636 3HG2 ILE X 85 -9.012 29.083 -25.780 1.00 0.00 H ATOM 9637 1HD1 ILE X 85 -8.682 25.641 -28.217 1.00 0.00 H ATOM 9638 2HD1 ILE X 85 -10.398 25.823 -27.781 1.00 0.00 H ATOM 9639 3HD1 ILE X 85 -9.407 27.262 -28.123 1.00 0.00 H ATOM 9640 N ASN X 86 -9.737 29.154 -22.518 1.00 32.74 N ATOM 9641 CA ASN X 86 -10.411 30.212 -21.774 1.00 31.65 C ATOM 9642 C ASN X 86 -10.307 31.553 -22.485 1.00 33.39 C ATOM 9643 O ASN X 86 -9.223 31.982 -22.882 1.00 40.55 O ATOM 9644 CB ASN X 86 -9.837 30.340 -20.363 1.00 33.50 C ATOM 9645 CG ASN X 86 -9.896 29.045 -19.592 1.00 33.96 C ATOM 9646 OD1 ASN X 86 -8.902 28.327 -19.489 1.00 39.18 O ATOM 9647 ND2 ASN X 86 -11.066 28.734 -19.046 1.00 27.73 N ATOM 9648 H ASN X 86 -8.730 29.168 -22.590 1.00 0.00 H ATOM 9649 HA ASN X 86 -11.469 29.959 -21.694 1.00 0.00 H ATOM 9650 1HB ASN X 86 -8.798 30.667 -20.421 1.00 0.00 H ATOM 9651 2HB ASN X 86 -10.390 31.102 -19.813 1.00 0.00 H ATOM 9652 1HD2 ASN X 86 -11.165 27.887 -18.523 1.00 0.00 H ATOM 9653 2HD2 ASN X 86 -11.848 29.346 -19.158 1.00 0.00 H ATOM 9654 N ILE X 87 -11.447 32.211 -22.636 1.00 34.09 N ATOM 9655 CA ILE X 87 -11.518 33.517 -23.261 1.00 34.93 C ATOM 9656 C ILE X 87 -12.289 34.424 -22.317 1.00 37.47 C ATOM 9657 O ILE X 87 -13.517 34.363 -22.249 1.00 35.55 O ATOM 9658 CB ILE X 87 -12.241 33.449 -24.617 1.00 33.87 C ATOM 9659 CG1 ILE X 87 -11.505 32.508 -25.570 1.00 34.31 C ATOM 9660 CG2 ILE X 87 -12.359 34.829 -25.235 1.00 32.62 C ATOM 9661 CD1 ILE X 87 -12.201 32.334 -26.898 1.00 33.81 C ATOM 9662 H ILE X 87 -12.296 31.780 -22.300 1.00 0.00 H ATOM 9663 HA ILE X 87 -10.503 33.873 -23.433 1.00 0.00 H ATOM 9664 HB ILE X 87 -13.241 33.041 -24.476 1.00 0.00 H ATOM 9665 1HG1 ILE X 87 -10.501 32.889 -25.754 1.00 0.00 H ATOM 9666 2HG1 ILE X 87 -11.401 31.527 -25.105 1.00 0.00 H ATOM 9667 1HG2 ILE X 87 -12.873 34.756 -26.193 1.00 0.00 H ATOM 9668 2HG2 ILE X 87 -12.925 35.479 -24.569 1.00 0.00 H ATOM 9669 3HG2 ILE X 87 -11.363 35.245 -25.388 1.00 0.00 H ATOM 9670 1HD1 ILE X 87 -11.624 31.653 -27.525 1.00 0.00 H ATOM 9671 2HD1 ILE X 87 -13.197 31.921 -26.736 1.00 0.00 H ATOM 9672 3HD1 ILE X 87 -12.284 33.300 -27.394 1.00 0.00 H ATOM 9673 N GLU X 88 -11.562 35.257 -21.579 1.00 42.62 N ATOM 9674 CA GLU X 88 -12.174 36.115 -20.572 1.00 46.80 C ATOM 9675 C GLU X 88 -12.189 37.580 -21.000 1.00 46.26 C ATOM 9676 O GLU X 88 -11.252 38.052 -21.642 1.00 50.73 O ATOM 9677 CB GLU X 88 -11.432 35.965 -19.242 1.00 52.28 C ATOM 9678 CG GLU X 88 -12.116 36.633 -18.062 1.00 58.30 C ATOM 9679 CD GLU X 88 -11.575 36.147 -16.735 1.00 58.91 C ATOM 9680 OE1 GLU X 88 -10.483 35.540 -16.725 1.00 62.69 O ATOM 9681 OE2 GLU X 88 -12.245 36.362 -15.704 1.00 55.69 O ATOM 9682 H GLU X 88 -10.562 35.297 -21.718 1.00 0.00 H ATOM 9683 HA GLU X 88 -13.211 35.804 -20.436 1.00 0.00 H ATOM 9684 1HB GLU X 88 -11.318 34.907 -19.007 1.00 0.00 H ATOM 9685 2HB GLU X 88 -10.432 36.390 -19.333 1.00 0.00 H ATOM 9686 1HG GLU X 88 -11.971 37.711 -18.134 1.00 0.00 H ATOM 9687 2HG GLU X 88 -13.185 36.433 -18.115 1.00 0.00 H ATOM 9688 N ASP X 89 -13.264 38.283 -20.648 1.00 42.79 N ATOM 9689 CA ASP X 89 -13.367 39.731 -20.845 1.00 41.96 C ATOM 9690 C ASP X 89 -13.183 40.186 -22.292 1.00 43.39 C ATOM 9691 O ASP X 89 -12.487 41.164 -22.553 1.00 51.84 O ATOM 9692 CB ASP X 89 -12.366 40.463 -19.945 1.00 48.59 C ATOM 9693 CG ASP X 89 -12.666 40.284 -18.472 1.00 57.25 C ATOM 9694 OD1 ASP X 89 -13.858 40.329 -18.100 1.00 61.89 O ATOM 9695 OD2 ASP X 89 -11.713 40.094 -17.687 1.00 56.80 O ATOM 9696 H ASP X 89 -14.037 37.787 -20.228 1.00 0.00 H ATOM 9697 HA ASP X 89 -14.375 40.046 -20.575 1.00 0.00 H ATOM 9698 1HB ASP X 89 -11.360 40.095 -20.145 1.00 0.00 H ATOM 9699 2HB ASP X 89 -12.378 41.528 -20.179 1.00 0.00 H ATOM 9700 N GLN X 90 -13.813 39.489 -23.231 1.00 37.99 N ATOM 9701 CA GLN X 90 -13.648 39.816 -24.641 1.00 41.08 C ATOM 9702 C GLN X 90 -14.985 39.962 -25.363 1.00 46.84 C ATOM 9703 O GLN X 90 -15.229 40.967 -26.031 1.00 53.90 O ATOM 9704 CB GLN X 90 -12.777 38.766 -25.333 1.00 45.85 C ATOM 9705 CG GLN X 90 -11.582 39.347 -26.069 1.00 49.86 C ATOM 9706 CD GLN X 90 -10.578 39.993 -25.135 1.00 50.53 C ATOM 9707 OE1 GLN X 90 -10.431 39.586 -23.983 1.00 47.15 O ATOM 9708 NE2 GLN X 90 -9.879 41.008 -25.629 1.00 54.32 N ATOM 9709 H GLN X 90 -14.416 38.721 -22.971 1.00 0.00 H ATOM 9710 HA GLN X 90 -13.154 40.784 -24.716 1.00 0.00 H ATOM 9711 1HB GLN X 90 -12.408 38.055 -24.594 1.00 0.00 H ATOM 9712 2HB GLN X 90 -13.379 38.209 -26.050 1.00 0.00 H ATOM 9713 1HG GLN X 90 -11.077 38.546 -26.609 1.00 0.00 H ATOM 9714 2HG GLN X 90 -11.933 40.106 -26.768 1.00 0.00 H ATOM 9715 1HE2 GLN X 90 -9.201 41.474 -25.059 1.00 0.00 H ATOM 9716 2HE2 GLN X 90 -10.029 41.308 -26.571 1.00 0.00 H ATOM 9717 N ILE X 91 -15.842 38.954 -25.237 1.00 44.27 N ATOM 9718 CA ILE X 91 -17.191 39.025 -25.787 1.00 45.05 C ATOM 9719 C ILE X 91 -17.951 40.115 -25.041 1.00 49.62 C ATOM 9720 O ILE X 91 -18.778 40.824 -25.616 1.00 56.79 O ATOM 9721 CB ILE X 91 -17.923 37.670 -25.654 1.00 38.54 C ATOM 9722 CG1 ILE X 91 -17.211 36.602 -26.486 1.00 35.99 C ATOM 9723 CG2 ILE X 91 -19.382 37.790 -26.077 1.00 33.31 C ATOM 9724 CD1 ILE X 91 -17.687 35.191 -26.209 1.00 34.32 C ATOM 9725 H ILE X 91 -15.553 38.118 -24.749 1.00 0.00 H ATOM 9726 HA ILE X 91 -17.120 39.272 -26.846 1.00 0.00 H ATOM 9727 HB ILE X 91 -17.888 37.338 -24.617 1.00 0.00 H ATOM 9728 1HG1 ILE X 91 -17.357 36.809 -27.546 1.00 0.00 H ATOM 9729 2HG1 ILE X 91 -16.139 36.643 -26.291 1.00 0.00 H ATOM 9730 1HG2 ILE X 91 -19.872 36.822 -25.974 1.00 0.00 H ATOM 9731 2HG2 ILE X 91 -19.885 38.520 -25.444 1.00 0.00 H ATOM 9732 3HG2 ILE X 91 -19.434 38.114 -27.117 1.00 0.00 H ATOM 9733 1HD1 ILE X 91 -17.135 34.491 -26.837 1.00 0.00 H ATOM 9734 2HD1 ILE X 91 -17.517 34.949 -25.159 1.00 0.00 H ATOM 9735 3HD1 ILE X 91 -18.750 35.116 -26.432 1.00 0.00 H ATOM 9736 N ALA X 92 -17.639 40.244 -23.755 1.00 46.08 N ATOM 9737 CA ALA X 92 -18.164 41.306 -22.908 1.00 48.83 C ATOM 9738 C ALA X 92 -17.362 41.336 -21.607 1.00 57.50 C ATOM 9739 O ALA X 92 -16.328 40.684 -21.495 1.00 64.21 O ATOM 9740 CB ALA X 92 -19.642 41.095 -22.627 1.00 44.76 C ATOM 9741 H ALA X 92 -17.005 39.565 -23.357 1.00 0.00 H ATOM 9742 HA ALA X 92 -18.041 42.252 -23.436 1.00 0.00 H ATOM 9743 1HB ALA X 92 -20.010 41.901 -21.993 1.00 0.00 H ATOM 9744 2HB ALA X 92 -20.194 41.092 -23.567 1.00 0.00 H ATOM 9745 3HB ALA X 92 -19.783 40.142 -22.120 1.00 0.00 H ATOM 9746 N LYS X 93 -17.844 42.086 -20.624 1.00 57.59 N ATOM 9747 CA LYS X 93 -17.145 42.216 -19.352 1.00 54.81 C ATOM 9748 C LYS X 93 -18.130 42.254 -18.187 1.00 59.13 C ATOM 9749 O LYS X 93 -19.075 43.043 -18.202 1.00 62.99 O ATOM 9750 CB LYS X 93 -16.284 43.484 -19.355 1.00 57.11 C ATOM 9751 CG LYS X 93 -16.030 44.058 -17.969 1.00 65.55 C ATOM 9752 CD LYS X 93 -14.601 44.552 -17.813 1.00 68.19 C ATOM 9753 CE LYS X 93 -14.263 44.800 -16.350 1.00 69.65 C ATOM 9754 NZ LYS X 93 -15.067 45.909 -15.767 1.00 72.84 N ATOM 9755 H LYS X 93 -18.715 42.579 -20.759 1.00 0.00 H ATOM 9756 HA LYS X 93 -16.496 41.349 -19.224 1.00 0.00 H ATOM 9757 1HB LYS X 93 -15.320 43.268 -19.815 1.00 0.00 H ATOM 9758 2HB LYS X 93 -16.770 44.252 -19.957 1.00 0.00 H ATOM 9759 1HG LYS X 93 -16.710 44.892 -17.790 1.00 0.00 H ATOM 9760 2HG LYS X 93 -16.219 43.292 -17.218 1.00 0.00 H ATOM 9761 1HD LYS X 93 -13.913 43.809 -18.218 1.00 0.00 H ATOM 9762 2HD LYS X 93 -14.474 45.480 -18.370 1.00 0.00 H ATOM 9763 1HE LYS X 93 -14.450 43.894 -15.775 1.00 0.00 H ATOM 9764 2HE LYS X 93 -13.206 45.051 -16.258 1.00 0.00 H ATOM 9765 1HZ LYS X 93 -14.810 46.039 -14.799 1.00 0.00 H ATOM 9766 2HZ LYS X 93 -14.888 46.761 -16.279 1.00 0.00 H ATOM 9767 3HZ LYS X 93 -16.049 45.681 -15.827 1.00 0.00 H ATOM 9768 N GLY X 94 -17.922 41.408 -17.178 1.00 59.57 N ATOM 9769 CA GLY X 94 -16.845 40.433 -17.151 1.00 52.42 C ATOM 9770 C GLY X 94 -17.380 39.045 -17.452 1.00 50.26 C ATOM 9771 O GLY X 94 -17.860 38.330 -16.563 1.00 47.21 O ATOM 9772 H GLY X 94 -18.558 41.460 -16.395 1.00 0.00 H ATOM 9773 1HA GLY X 94 -16.086 40.709 -17.883 1.00 0.00 H ATOM 9774 2HA GLY X 94 -16.367 40.446 -16.172 1.00 0.00 H ATOM 9775 N LEU X 95 -17.299 38.676 -18.726 1.00 44.82 N ATOM 9776 CA LEU X 95 -17.842 37.425 -19.226 1.00 37.80 C ATOM 9777 C LEU X 95 -16.708 36.490 -19.622 1.00 43.74 C ATOM 9778 O LEU X 95 -15.762 36.894 -20.300 1.00 48.61 O ATOM 9779 CB LEU X 95 -18.737 37.712 -20.431 1.00 35.29 C ATOM 9780 CG LEU X 95 -19.356 36.566 -21.227 1.00 28.56 C ATOM 9781 CD1 LEU X 95 -20.144 35.637 -20.328 1.00 29.51 C ATOM 9782 CD2 LEU X 95 -20.250 37.136 -22.314 1.00 31.72 C ATOM 9783 H LEU X 95 -16.836 39.303 -19.368 1.00 0.00 H ATOM 9784 HA LEU X 95 -18.437 36.967 -18.437 1.00 0.00 H ATOM 9785 1HB LEU X 95 -19.580 38.317 -20.101 1.00 0.00 H ATOM 9786 2HB LEU X 95 -18.166 38.288 -21.159 1.00 0.00 H ATOM 9787 HG LEU X 95 -18.565 35.969 -21.681 1.00 0.00 H ATOM 9788 1HD1 LEU X 95 -20.573 34.831 -20.924 1.00 0.00 H ATOM 9789 2HD1 LEU X 95 -19.483 35.215 -19.571 1.00 0.00 H ATOM 9790 3HD1 LEU X 95 -20.944 36.194 -19.842 1.00 0.00 H ATOM 9791 1HD2 LEU X 95 -20.694 36.320 -22.886 1.00 0.00 H ATOM 9792 2HD2 LEU X 95 -21.041 37.732 -21.859 1.00 0.00 H ATOM 9793 3HD2 LEU X 95 -19.658 37.765 -22.979 1.00 0.00 H ATOM 9794 N LYS X 96 -16.810 35.238 -19.195 1.00 43.34 N ATOM 9795 CA LYS X 96 -15.777 34.249 -19.457 1.00 41.72 C ATOM 9796 C LYS X 96 -16.360 33.061 -20.205 1.00 39.95 C ATOM 9797 O LYS X 96 -17.355 32.468 -19.778 1.00 48.77 O ATOM 9798 CB LYS X 96 -15.135 33.787 -18.146 1.00 43.70 C ATOM 9799 CG LYS X 96 -13.935 32.874 -18.318 1.00 40.49 C ATOM 9800 CD LYS X 96 -13.322 32.533 -16.969 1.00 41.22 C ATOM 9801 CE LYS X 96 -12.163 31.564 -17.114 1.00 40.70 C ATOM 9802 NZ LYS X 96 -11.639 31.122 -15.795 1.00 33.72 N ATOM 9803 H LYS X 96 -17.630 34.966 -18.673 1.00 0.00 H ATOM 9804 HA LYS X 96 -15.008 34.708 -20.079 1.00 0.00 H ATOM 9805 1HB LYS X 96 -14.812 34.656 -17.573 1.00 0.00 H ATOM 9806 2HB LYS X 96 -15.874 33.255 -17.546 1.00 0.00 H ATOM 9807 1HG LYS X 96 -14.245 31.955 -18.816 1.00 0.00 H ATOM 9808 2HG LYS X 96 -13.188 33.368 -18.939 1.00 0.00 H ATOM 9809 1HD LYS X 96 -12.963 33.445 -16.491 1.00 0.00 H ATOM 9810 2HD LYS X 96 -14.080 32.082 -16.328 1.00 0.00 H ATOM 9811 1HE LYS X 96 -12.489 30.688 -17.673 1.00 0.00 H ATOM 9812 2HE LYS X 96 -11.356 32.042 -17.669 1.00 0.00 H ATOM 9813 1HZ LYS X 96 -10.871 30.481 -15.935 1.00 0.00 H ATOM 9814 2HZ LYS X 96 -11.316 31.925 -15.274 1.00 0.00 H ATOM 9815 3HZ LYS X 96 -12.373 30.659 -15.278 1.00 0.00 H ATOM 9816 N LEU X 97 -15.737 32.729 -21.329 1.00 32.71 N ATOM 9817 CA LEU X 97 -16.167 31.614 -22.153 1.00 31.08 C ATOM 9818 C LEU X 97 -15.101 30.531 -22.095 1.00 35.96 C ATOM 9819 O LEU X 97 -13.919 30.817 -22.226 1.00 36.53 O ATOM 9820 CB LEU X 97 -16.377 32.084 -23.591 1.00 33.76 C ATOM 9821 CG LEU X 97 -16.608 31.006 -24.649 1.00 44.74 C ATOM 9822 CD1 LEU X 97 -17.903 30.258 -24.382 1.00 48.06 C ATOM 9823 CD2 LEU X 97 -16.617 31.623 -26.037 1.00 48.22 C ATOM 9824 H LEU X 97 -14.937 33.274 -21.617 1.00 0.00 H ATOM 9825 HA LEU X 97 -17.112 31.239 -21.761 1.00 0.00 H ATOM 9826 1HB LEU X 97 -17.241 32.745 -23.617 1.00 0.00 H ATOM 9827 2HB LEU X 97 -15.501 32.653 -23.902 1.00 0.00 H ATOM 9828 HG LEU X 97 -15.810 30.265 -24.594 1.00 0.00 H ATOM 9829 1HD1 LEU X 97 -18.047 29.495 -25.147 1.00 0.00 H ATOM 9830 2HD1 LEU X 97 -17.853 29.783 -23.402 1.00 0.00 H ATOM 9831 3HD1 LEU X 97 -18.738 30.957 -24.405 1.00 0.00 H ATOM 9832 1HD2 LEU X 97 -16.782 30.843 -26.781 1.00 0.00 H ATOM 9833 2HD2 LEU X 97 -17.417 32.361 -26.102 1.00 0.00 H ATOM 9834 3HD2 LEU X 97 -15.659 32.108 -26.226 1.00 0.00 H ATOM 9835 N THR X 98 -15.521 29.288 -21.890 1.00 36.20 N ATOM 9836 CA THR X 98 -14.579 28.183 -21.756 1.00 30.60 C ATOM 9837 C THR X 98 -14.990 26.970 -22.585 1.00 30.06 C ATOM 9838 O THR X 98 -16.145 26.548 -22.565 1.00 33.28 O ATOM 9839 CB THR X 98 -14.409 27.757 -20.281 1.00 32.11 C ATOM 9840 OG1 THR X 98 -13.974 28.879 -19.507 1.00 36.47 O ATOM 9841 CG2 THR X 98 -13.382 26.639 -20.155 1.00 31.50 C ATOM 9842 H THR X 98 -16.511 29.101 -21.825 1.00 0.00 H ATOM 9843 HA THR X 98 -13.608 28.509 -22.129 1.00 0.00 H ATOM 9844 HB THR X 98 -15.365 27.407 -19.891 1.00 0.00 H ATOM 9845 HG1 THR X 98 -13.885 29.646 -20.078 1.00 0.00 H ATOM 9846 1HG2 THR X 98 -13.280 26.355 -19.108 1.00 0.00 H ATOM 9847 2HG2 THR X 98 -13.710 25.776 -20.734 1.00 0.00 H ATOM 9848 3HG2 THR X 98 -12.420 26.984 -20.533 1.00 0.00 H ATOM 9849 N PHE X 99 -14.032 26.420 -23.320 1.00 23.63 N ATOM 9850 CA PHE X 99 -14.244 25.186 -24.056 1.00 25.36 C ATOM 9851 C PHE X 99 -13.347 24.111 -23.469 1.00 26.08 C ATOM 9852 O PHE X 99 -12.124 24.235 -23.504 1.00 24.03 O ATOM 9853 CB PHE X 99 -13.913 25.382 -25.535 1.00 29.29 C ATOM 9854 CG PHE X 99 -14.821 26.346 -26.233 1.00 38.94 C ATOM 9855 CD1 PHE X 99 -16.056 25.935 -26.704 1.00 40.37 C ATOM 9856 CD2 PHE X 99 -14.441 27.662 -26.422 1.00 45.15 C ATOM 9857 CE1 PHE X 99 -16.896 26.820 -27.349 1.00 40.64 C ATOM 9858 CE2 PHE X 99 -15.277 28.551 -27.066 1.00 47.03 C ATOM 9859 CZ PHE X 99 -16.505 28.129 -27.532 1.00 43.91 C ATOM 9860 H PHE X 99 -13.131 26.873 -23.368 1.00 0.00 H ATOM 9861 HA PHE X 99 -15.295 24.907 -23.968 1.00 0.00 H ATOM 9862 1HB PHE X 99 -12.891 25.745 -25.634 1.00 0.00 H ATOM 9863 2HB PHE X 99 -13.972 24.424 -26.051 1.00 0.00 H ATOM 9864 HD1 PHE X 99 -16.363 24.899 -26.560 1.00 0.00 H ATOM 9865 HD2 PHE X 99 -13.470 27.996 -26.054 1.00 0.00 H ATOM 9866 HE1 PHE X 99 -17.867 26.483 -27.712 1.00 0.00 H ATOM 9867 HE2 PHE X 99 -14.968 29.586 -27.208 1.00 0.00 H ATOM 9868 HZ PHE X 99 -17.163 28.829 -28.045 1.00 0.00 H ATOM 9869 N ASP X 100 -13.948 23.061 -22.921 1.00 26.64 N ATOM 9870 CA ASP X 100 -13.158 21.975 -22.354 1.00 38.54 C ATOM 9871 C ASP X 100 -13.383 20.691 -23.142 1.00 41.66 C ATOM 9872 O ASP X 100 -14.507 20.382 -23.524 1.00 45.16 O ATOM 9873 CB ASP X 100 -13.499 21.761 -20.876 1.00 44.35 C ATOM 9874 CG ASP X 100 -12.341 21.174 -20.089 1.00 56.86 C ATOM 9875 OD1 ASP X 100 -11.530 20.432 -20.683 1.00 61.79 O ATOM 9876 OD2 ASP X 100 -12.234 21.460 -18.877 1.00 63.35 O ATOM 9877 H ASP X 100 -14.956 23.004 -22.891 1.00 0.00 H ATOM 9878 HA ASP X 100 -12.103 22.239 -22.429 1.00 0.00 H ATOM 9879 1HB ASP X 100 -13.783 22.713 -20.427 1.00 0.00 H ATOM 9880 2HB ASP X 100 -14.356 21.091 -20.793 1.00 0.00 H ATOM 9881 N THR X 101 -12.306 19.955 -23.399 1.00 37.94 N ATOM 9882 CA THR X 101 -12.402 18.679 -24.105 1.00 39.77 C ATOM 9883 C THR X 101 -11.523 17.596 -23.492 1.00 36.90 C ATOM 9884 O THR X 101 -10.460 17.874 -22.927 1.00 35.86 O ATOM 9885 CB THR X 101 -12.050 18.805 -25.610 1.00 28.11 C ATOM 9886 OG1 THR X 101 -10.765 19.423 -25.760 1.00 33.59 O ATOM 9887 CG2 THR X 101 -13.090 19.625 -26.340 1.00 26.48 C ATOM 9888 H THR X 101 -11.399 20.285 -23.100 1.00 0.00 H ATOM 9889 HA THR X 101 -13.429 18.321 -24.035 1.00 0.00 H ATOM 9890 HB THR X 101 -12.004 17.812 -26.057 1.00 0.00 H ATOM 9891 HG1 THR X 101 -10.404 19.624 -24.893 1.00 0.00 H ATOM 9892 1HG2 THR X 101 -12.821 19.699 -27.394 1.00 0.00 H ATOM 9893 2HG2 THR X 101 -14.064 19.144 -26.246 1.00 0.00 H ATOM 9894 3HG2 THR X 101 -13.135 20.623 -25.907 1.00 0.00 H ATOM 9895 N THR X 102 -11.987 16.357 -23.610 1.00 35.71 N ATOM 9896 CA THR X 102 -11.199 15.198 -23.223 1.00 41.27 C ATOM 9897 C THR X 102 -11.369 14.089 -24.258 1.00 39.20 C ATOM 9898 O THR X 102 -12.446 13.938 -24.842 1.00 40.14 O ATOM 9899 CB THR X 102 -11.611 14.673 -21.835 1.00 49.28 C ATOM 9900 OG1 THR X 102 -13.035 14.506 -21.792 1.00 59.09 O ATOM 9901 CG2 THR X 102 -11.188 15.647 -20.743 1.00 45.63 C ATOM 9902 H THR X 102 -12.916 16.219 -23.980 1.00 0.00 H ATOM 9903 HA THR X 102 -10.150 15.492 -23.177 1.00 0.00 H ATOM 9904 HB THR X 102 -11.136 13.709 -21.655 1.00 0.00 H ATOM 9905 HG1 THR X 102 -13.412 14.759 -22.638 1.00 0.00 H ATOM 9906 1HG2 THR X 102 -11.488 15.256 -19.771 1.00 0.00 H ATOM 9907 2HG2 THR X 102 -10.105 15.771 -20.766 1.00 0.00 H ATOM 9908 3HG2 THR X 102 -11.667 16.611 -20.910 1.00 0.00 H ATOM 9909 N PHE X 103 -10.304 13.327 -24.490 1.00 39.56 N ATOM 9910 CA PHE X 103 -10.357 12.182 -25.392 1.00 47.28 C ATOM 9911 C PHE X 103 -9.447 11.037 -24.954 1.00 55.00 C ATOM 9912 O PHE X 103 -8.318 11.262 -24.531 1.00 54.32 O ATOM 9913 CB PHE X 103 -9.979 12.588 -26.813 1.00 46.57 C ATOM 9914 CG PHE X 103 -9.856 11.423 -27.748 1.00 50.79 C ATOM 9915 CD1 PHE X 103 -10.979 10.696 -28.110 1.00 53.07 C ATOM 9916 CD2 PHE X 103 -8.623 11.044 -28.254 1.00 49.50 C ATOM 9917 CE1 PHE X 103 -10.878 9.614 -28.965 1.00 54.44 C ATOM 9918 CE2 PHE X 103 -8.515 9.962 -29.112 1.00 50.70 C ATOM 9919 CZ PHE X 103 -9.646 9.246 -29.467 1.00 52.68 C ATOM 9920 H PHE X 103 -9.434 13.549 -24.027 1.00 0.00 H ATOM 9921 HA PHE X 103 -11.378 11.798 -25.404 1.00 0.00 H ATOM 9922 1HB PHE X 103 -10.731 13.270 -27.208 1.00 0.00 H ATOM 9923 2HB PHE X 103 -9.029 13.121 -26.798 1.00 0.00 H ATOM 9924 HD1 PHE X 103 -11.952 10.986 -27.713 1.00 0.00 H ATOM 9925 HD2 PHE X 103 -7.733 11.608 -27.974 1.00 0.00 H ATOM 9926 HE1 PHE X 103 -11.771 9.054 -29.242 1.00 0.00 H ATOM 9927 HE2 PHE X 103 -7.541 9.673 -29.507 1.00 0.00 H ATOM 9928 HZ PHE X 103 -9.563 8.394 -30.140 1.00 0.00 H ATOM 9929 N PRO X 105 -7.634 7.767 -26.430 1.00 71.90 N ATOM 9930 CA PRO X 105 -7.215 6.987 -27.604 1.00 75.20 C ATOM 9931 C PRO X 105 -7.195 5.474 -27.382 1.00 80.12 C ATOM 9932 O PRO X 105 -6.778 4.739 -28.278 1.00 82.54 O ATOM 9933 CB PRO X 105 -5.791 7.488 -27.866 1.00 73.55 C ATOM 9934 CG PRO X 105 -5.729 8.824 -27.218 1.00 70.57 C ATOM 9935 CD PRO X 105 -6.587 8.707 -26.000 1.00 70.25 C ATOM 9936 HA PRO X 105 -7.876 7.224 -28.451 1.00 0.00 H ATOM 9937 1HB PRO X 105 -5.060 6.782 -27.444 1.00 0.00 H ATOM 9938 2HB PRO X 105 -5.603 7.537 -28.949 1.00 0.00 H ATOM 9939 1HG PRO X 105 -4.688 9.079 -26.972 1.00 0.00 H ATOM 9940 2HG PRO X 105 -6.090 9.599 -27.910 1.00 0.00 H ATOM 9941 1HD PRO X 105 -5.991 8.303 -25.168 1.00 0.00 H ATOM 9942 2HD PRO X 105 -6.994 9.696 -25.742 1.00 0.00 H ATOM 9943 N ASN X 106 -7.625 5.019 -26.210 1.00 81.01 N ATOM 9944 CA ASN X 106 -7.726 3.591 -25.942 1.00 82.39 C ATOM 9945 C ASN X 106 -9.165 3.114 -26.070 1.00 83.87 C ATOM 9946 O ASN X 106 -9.454 2.173 -26.810 1.00 90.43 O ATOM 9947 CB ASN X 106 -7.183 3.261 -24.550 1.00 84.73 C ATOM 9948 CG ASN X 106 -5.701 3.560 -24.417 1.00 88.98 C ATOM 9949 OD1 ASN X 106 -5.116 4.245 -25.256 1.00 92.27 O ATOM 9950 ND2 ASN X 106 -5.087 3.048 -23.356 1.00 88.67 N ATOM 9951 H ASN X 106 -7.888 5.675 -25.488 1.00 0.00 H ATOM 9952 HA ASN X 106 -7.129 3.057 -26.683 1.00 0.00 H ATOM 9953 1HB ASN X 106 -7.727 3.838 -23.801 1.00 0.00 H ATOM 9954 2HB ASN X 106 -7.350 2.205 -24.335 1.00 0.00 H ATOM 9955 1HD2 ASN X 106 -4.110 3.212 -23.216 1.00 0.00 H ATOM 9956 2HD2 ASN X 106 -5.601 2.499 -22.698 1.00 0.00 H ATOM 9957 N THR X 107 -10.066 3.776 -25.351 1.00 79.21 N ATOM 9958 CA THR X 107 -11.476 3.404 -25.364 1.00 80.97 C ATOM 9959 C THR X 107 -12.264 4.170 -26.423 1.00 76.03 C ATOM 9960 O THR X 107 -13.440 3.891 -26.655 1.00 77.89 O ATOM 9961 CB THR X 107 -12.133 3.621 -23.989 1.00 85.10 C ATOM 9962 OG1 THR X 107 -13.536 3.345 -24.082 1.00 90.92 O ATOM 9963 CG2 THR X 107 -11.940 5.051 -23.525 1.00 81.55 C ATOM 9964 H THR X 107 -9.768 4.555 -24.782 1.00 0.00 H ATOM 9965 HA THR X 107 -11.552 2.345 -25.612 1.00 0.00 H ATOM 9966 HB THR X 107 -11.684 2.946 -23.261 1.00 0.00 H ATOM 9967 HG1 THR X 107 -13.752 3.087 -24.981 1.00 0.00 H ATOM 9968 1HG2 THR X 107 -12.411 5.184 -22.551 1.00 0.00 H ATOM 9969 2HG2 THR X 107 -10.875 5.267 -23.446 1.00 0.00 H ATOM 9970 3HG2 THR X 107 -12.395 5.731 -24.244 1.00 0.00 H ATOM 9971 N GLY X 108 -11.614 5.141 -27.056 1.00 69.57 N ATOM 9972 CA GLY X 108 -12.238 5.909 -28.118 1.00 65.14 C ATOM 9973 C GLY X 108 -13.193 6.989 -27.640 1.00 63.22 C ATOM 9974 O GLY X 108 -13.536 7.892 -28.404 1.00 58.57 O ATOM 9975 H GLY X 108 -10.662 5.350 -26.792 1.00 0.00 H ATOM 9976 1HA GLY X 108 -11.467 6.387 -28.723 1.00 0.00 H ATOM 9977 2HA GLY X 108 -12.792 5.239 -28.774 1.00 0.00 H ATOM 9978 N LYS X 109 -13.622 6.900 -26.382 1.00 66.32 N ATOM 9979 CA LYS X 109 -14.579 7.851 -25.819 1.00 65.32 C ATOM 9980 C LYS X 109 -14.065 9.285 -25.898 1.00 58.03 C ATOM 9981 O LYS X 109 -12.860 9.529 -25.857 1.00 57.24 O ATOM 9982 CB LYS X 109 -14.926 7.488 -24.370 1.00 71.97 C ATOM 9983 CG LYS X 109 -15.676 6.170 -24.207 1.00 80.70 C ATOM 9984 CD LYS X 109 -17.065 6.219 -24.839 1.00 84.47 C ATOM 9985 CE LYS X 109 -17.999 7.150 -24.078 1.00 80.93 C ATOM 9986 NZ LYS X 109 -19.379 7.139 -24.645 1.00 78.40 N ATOM 9987 H LYS X 109 -13.273 6.151 -25.801 1.00 0.00 H ATOM 9988 HA LYS X 109 -15.494 7.813 -26.412 1.00 0.00 H ATOM 9989 1HB LYS X 109 -14.010 7.424 -23.781 1.00 0.00 H ATOM 9990 2HB LYS X 109 -15.541 8.276 -23.935 1.00 0.00 H ATOM 9991 1HG LYS X 109 -15.108 5.367 -24.678 1.00 0.00 H ATOM 9992 2HG LYS X 109 -15.784 5.942 -23.147 1.00 0.00 H ATOM 9993 1HD LYS X 109 -16.984 6.568 -25.869 1.00 0.00 H ATOM 9994 2HD LYS X 109 -17.497 5.218 -24.845 1.00 0.00 H ATOM 9995 1HE LYS X 109 -18.045 6.844 -23.034 1.00 0.00 H ATOM 9996 2HE LYS X 109 -17.611 8.168 -24.119 1.00 0.00 H ATOM 9997 1HZ LYS X 109 -19.966 7.767 -24.115 1.00 0.00 H ATOM 9998 2HZ LYS X 109 -19.350 7.439 -25.610 1.00 0.00 H ATOM 9999 3HZ LYS X 109 -19.756 6.204 -24.595 1.00 0.00 H ATOM 10000 N LYS X 110 -14.994 10.227 -26.008 1.00 55.28 N ATOM 10001 CA LYS X 110 -14.655 11.629 -26.202 1.00 52.69 C ATOM 10002 C LYS X 110 -15.731 12.514 -25.590 1.00 47.59 C ATOM 10003 O LYS X 110 -16.917 12.333 -25.862 1.00 49.81 O ATOM 10004 CB LYS X 110 -14.530 11.925 -27.694 1.00 55.49 C ATOM 10005 CG LYS X 110 -14.537 13.396 -28.045 1.00 53.19 C ATOM 10006 CD LYS X 110 -14.945 13.588 -29.495 1.00 52.45 C ATOM 10007 CE LYS X 110 -14.108 12.722 -30.428 1.00 50.64 C ATOM 10008 NZ LYS X 110 -14.568 12.827 -31.840 1.00 48.84 N ATOM 10009 H LYS X 110 -15.966 9.959 -25.955 1.00 0.00 H ATOM 10010 HA LYS X 110 -13.697 11.823 -25.719 1.00 0.00 H ATOM 10011 1HB LYS X 110 -13.602 11.496 -28.074 1.00 0.00 H ATOM 10012 2HB LYS X 110 -15.353 11.451 -28.229 1.00 0.00 H ATOM 10013 1HG LYS X 110 -15.238 13.922 -27.396 1.00 0.00 H ATOM 10014 2HG LYS X 110 -13.542 13.812 -27.888 1.00 0.00 H ATOM 10015 1HD LYS X 110 -15.997 13.325 -29.615 1.00 0.00 H ATOM 10016 2HD LYS X 110 -14.816 14.634 -29.774 1.00 0.00 H ATOM 10017 1HE LYS X 110 -13.065 13.031 -30.373 1.00 0.00 H ATOM 10018 2HE LYS X 110 -14.172 11.681 -30.113 1.00 0.00 H ATOM 10019 1HZ LYS X 110 -13.992 12.241 -32.427 1.00 0.00 H ATOM 10020 2HZ LYS X 110 -15.530 12.525 -31.905 1.00 0.00 H ATOM 10021 3HZ LYS X 110 -14.495 13.786 -32.148 1.00 0.00 H ATOM 10022 N GLY X 112 -16.943 16.633 -23.925 1.00 32.76 N ATOM 10023 CA GLY X 112 -16.672 18.064 -23.979 1.00 32.15 C ATOM 10024 C GLY X 112 -17.692 18.945 -23.295 1.00 36.16 C ATOM 10025 O GLY X 112 -18.816 18.533 -23.100 1.00 40.84 O ATOM 10026 H GLY X 112 -17.667 16.292 -23.309 1.00 0.00 H ATOM 10027 1HA GLY X 112 -15.704 18.269 -23.521 1.00 0.00 H ATOM 10028 2HA GLY X 112 -16.609 18.383 -25.019 1.00 0.00 H ATOM 10029 N LYS X 113 -17.307 20.161 -22.929 1.00 32.09 N ATOM 10030 CA LYS X 113 -18.270 21.083 -22.340 1.00 38.39 C ATOM 10031 C LYS X 113 -18.008 22.552 -22.654 1.00 35.58 C ATOM 10032 O LYS X 113 -16.865 22.958 -22.893 1.00 38.35 O ATOM 10033 CB LYS X 113 -18.386 20.878 -20.825 1.00 45.29 C ATOM 10034 CG LYS X 113 -17.132 20.363 -20.155 1.00 47.97 C ATOM 10035 CD LYS X 113 -17.451 19.929 -18.736 1.00 55.62 C ATOM 10036 CE LYS X 113 -16.344 19.083 -18.135 1.00 61.02 C ATOM 10037 NZ LYS X 113 -16.768 18.509 -16.827 1.00 62.78 N ATOM 10038 H LYS X 113 -16.351 20.461 -23.052 1.00 0.00 H ATOM 10039 HA LYS X 113 -19.247 20.894 -22.785 1.00 0.00 H ATOM 10040 1HB LYS X 113 -18.650 21.823 -20.349 1.00 0.00 H ATOM 10041 2HB LYS X 113 -19.187 20.170 -20.614 1.00 0.00 H ATOM 10042 1HG LYS X 113 -16.738 19.517 -20.720 1.00 0.00 H ATOM 10043 2HG LYS X 113 -16.378 21.150 -20.140 1.00 0.00 H ATOM 10044 1HD LYS X 113 -17.595 20.810 -18.109 1.00 0.00 H ATOM 10045 2HD LYS X 113 -18.373 19.347 -18.732 1.00 0.00 H ATOM 10046 1HE LYS X 113 -16.091 18.275 -18.820 1.00 0.00 H ATOM 10047 2HE LYS X 113 -15.455 19.697 -17.989 1.00 0.00 H ATOM 10048 1HZ LYS X 113 -16.018 17.951 -16.445 1.00 0.00 H ATOM 10049 2HZ LYS X 113 -16.990 19.258 -16.186 1.00 0.00 H ATOM 10050 3HZ LYS X 113 -17.583 17.929 -16.962 1.00 0.00 H ATOM 10051 N VAL X 114 -19.083 23.336 -22.670 1.00 29.88 N ATOM 10052 CA VAL X 114 -18.970 24.780 -22.824 1.00 31.98 C ATOM 10053 C VAL X 114 -19.387 25.470 -21.530 1.00 36.83 C ATOM 10054 O VAL X 114 -20.556 25.437 -21.152 1.00 41.10 O ATOM 10055 CB VAL X 114 -19.844 25.307 -23.985 1.00 31.83 C ATOM 10056 CG1 VAL X 114 -19.555 26.782 -24.238 1.00 28.10 C ATOM 10057 CG2 VAL X 114 -19.609 24.497 -25.247 1.00 29.05 C ATOM 10058 H VAL X 114 -19.999 22.922 -22.573 1.00 0.00 H ATOM 10059 HA VAL X 114 -17.931 25.024 -23.048 1.00 0.00 H ATOM 10060 HB VAL X 114 -20.894 25.229 -23.702 1.00 0.00 H ATOM 10061 1HG1 VAL X 114 -20.178 27.140 -25.058 1.00 0.00 H ATOM 10062 2HG1 VAL X 114 -19.776 27.356 -23.338 1.00 0.00 H ATOM 10063 3HG1 VAL X 114 -18.505 26.907 -24.500 1.00 0.00 H ATOM 10064 1HG2 VAL X 114 -20.235 24.885 -26.050 1.00 0.00 H ATOM 10065 2HG2 VAL X 114 -18.560 24.570 -25.536 1.00 0.00 H ATOM 10066 3HG2 VAL X 114 -19.863 23.453 -25.062 1.00 0.00 H ATOM 10067 N LYS X 115 -18.424 26.083 -20.851 1.00 35.13 N ATOM 10068 CA LYS X 115 -18.694 26.784 -19.603 1.00 30.84 C ATOM 10069 C LYS X 115 -18.813 28.281 -19.848 1.00 33.95 C ATOM 10070 O LYS X 115 -18.098 28.836 -20.681 1.00 35.12 O ATOM 10071 CB LYS X 115 -17.578 26.526 -18.592 1.00 26.60 C ATOM 10072 CG LYS X 115 -17.415 25.076 -18.194 1.00 30.56 C ATOM 10073 CD LYS X 115 -16.286 24.914 -17.190 1.00 37.51 C ATOM 10074 CE LYS X 115 -16.118 23.456 -16.794 1.00 49.44 C ATOM 10075 NZ LYS X 115 -14.855 23.222 -16.042 1.00 56.63 N ATOM 10076 H LYS X 115 -17.480 26.062 -21.209 1.00 0.00 H ATOM 10077 HA LYS X 115 -19.631 26.408 -19.191 1.00 0.00 H ATOM 10078 1HB LYS X 115 -16.628 26.868 -19.004 1.00 0.00 H ATOM 10079 2HB LYS X 115 -17.768 27.101 -17.686 1.00 0.00 H ATOM 10080 1HG LYS X 115 -18.344 24.713 -17.752 1.00 0.00 H ATOM 10081 2HG LYS X 115 -17.197 24.478 -19.079 1.00 0.00 H ATOM 10082 1HD LYS X 115 -15.355 25.278 -17.627 1.00 0.00 H ATOM 10083 2HD LYS X 115 -16.503 25.504 -16.300 1.00 0.00 H ATOM 10084 1HE LYS X 115 -16.958 23.149 -16.172 1.00 0.00 H ATOM 10085 2HE LYS X 115 -16.112 22.834 -17.689 1.00 0.00 H ATOM 10086 1HZ LYS X 115 -14.783 22.244 -15.800 1.00 0.00 H ATOM 10087 2HZ LYS X 115 -14.067 23.485 -16.617 1.00 0.00 H ATOM 10088 3HZ LYS X 115 -14.857 23.778 -15.199 1.00 0.00 H ATOM 10089 N THR X 116 -19.719 28.933 -19.126 1.00 31.21 N ATOM 10090 CA THR X 116 -19.848 30.382 -19.210 1.00 34.00 C ATOM 10091 C THR X 116 -19.990 30.995 -17.827 1.00 40.07 C ATOM 10092 O THR X 116 -20.734 30.496 -16.990 1.00 47.77 O ATOM 10093 CB THR X 116 -21.040 30.806 -20.081 1.00 41.33 C ATOM 10094 OG1 THR X 116 -21.828 29.656 -20.415 1.00 54.41 O ATOM 10095 CG2 THR X 116 -20.554 31.473 -21.357 1.00 31.78 C ATOM 10096 H THR X 116 -20.330 28.420 -18.507 1.00 0.00 H ATOM 10097 HA THR X 116 -18.942 30.784 -19.664 1.00 0.00 H ATOM 10098 HB THR X 116 -21.665 31.505 -19.526 1.00 0.00 H ATOM 10099 HG1 THR X 116 -21.435 28.874 -20.020 1.00 0.00 H ATOM 10100 1HG2 THR X 116 -21.411 31.768 -21.963 1.00 0.00 H ATOM 10101 2HG2 THR X 116 -19.966 32.356 -21.105 1.00 0.00 H ATOM 10102 3HG2 THR X 116 -19.936 30.775 -21.920 1.00 0.00 H ATOM 10103 N ALA X 117 -19.263 32.079 -17.590 1.00 40.85 N ATOM 10104 CA ALA X 117 -19.323 32.759 -16.306 1.00 38.78 C ATOM 10105 C ALA X 117 -19.546 34.253 -16.511 1.00 39.66 C ATOM 10106 O ALA X 117 -19.063 34.830 -17.478 1.00 31.91 O ATOM 10107 CB ALA X 117 -18.048 32.509 -15.522 1.00 24.71 C ATOM 10108 H ALA X 117 -18.656 32.442 -18.311 1.00 0.00 H ATOM 10109 HA ALA X 117 -20.168 32.355 -15.748 1.00 0.00 H ATOM 10110 1HB ALA X 117 -18.104 33.023 -14.562 1.00 0.00 H ATOM 10111 2HB ALA X 117 -17.928 31.439 -15.354 1.00 0.00 H ATOM 10112 3HB ALA X 117 -17.195 32.885 -16.085 1.00 0.00 H ATOM 10113 N TYR X 118 -20.288 34.878 -15.603 1.00 42.58 N ATOM 10114 CA TYR X 118 -20.514 36.315 -15.688 1.00 39.19 C ATOM 10115 C TYR X 118 -20.395 36.975 -14.321 1.00 39.16 C ATOM 10116 O TYR X 118 -21.304 36.877 -13.491 1.00 40.33 O ATOM 10117 CB TYR X 118 -21.879 36.611 -16.307 1.00 40.84 C ATOM 10118 CG TYR X 118 -22.118 38.077 -16.583 1.00 47.33 C ATOM 10119 CD1 TYR X 118 -21.365 38.759 -17.531 1.00 47.79 C ATOM 10120 CD2 TYR X 118 -23.100 38.778 -15.899 1.00 54.74 C ATOM 10121 CE1 TYR X 118 -21.583 40.101 -17.785 1.00 52.99 C ATOM 10122 CE2 TYR X 118 -23.326 40.118 -16.144 1.00 58.22 C ATOM 10123 CZ TYR X 118 -22.566 40.775 -17.088 1.00 59.24 C ATOM 10124 OH TYR X 118 -22.792 42.111 -17.333 1.00 62.82 O ATOM 10125 H TYR X 118 -20.703 34.359 -14.843 1.00 0.00 H ATOM 10126 HA TYR X 118 -19.743 36.749 -16.325 1.00 0.00 H ATOM 10127 1HB TYR X 118 -21.978 36.067 -17.247 1.00 0.00 H ATOM 10128 2HB TYR X 118 -22.665 36.258 -15.640 1.00 0.00 H ATOM 10129 HD1 TYR X 118 -20.588 38.236 -18.089 1.00 0.00 H ATOM 10130 HD2 TYR X 118 -23.710 38.272 -15.151 1.00 0.00 H ATOM 10131 HE1 TYR X 118 -20.982 40.619 -18.532 1.00 0.00 H ATOM 10132 HE2 TYR X 118 -24.101 40.650 -15.592 1.00 0.00 H ATOM 10133 HH TYR X 118 -23.503 42.423 -16.768 1.00 0.00 H ATOM 10134 N LYS X 119 -19.260 37.631 -14.086 1.00 44.04 N ATOM 10135 CA LYS X 119 -19.008 38.305 -12.814 1.00 48.39 C ATOM 10136 C LYS X 119 -19.387 39.773 -12.897 1.00 56.69 C ATOM 10137 O LYS X 119 -19.152 40.428 -13.915 1.00 60.61 O ATOM 10138 CB LYS X 119 -17.530 38.216 -12.429 1.00 44.52 C ATOM 10139 CG LYS X 119 -17.039 36.858 -11.974 1.00 44.27 C ATOM 10140 CD LYS X 119 -15.583 36.974 -11.534 1.00 51.18 C ATOM 10141 CE LYS X 119 -14.943 35.622 -11.269 1.00 58.63 C ATOM 10142 NZ LYS X 119 -13.531 35.781 -10.814 1.00 62.77 N ATOM 10143 H LYS X 119 -18.554 37.663 -14.808 1.00 0.00 H ATOM 10144 HA LYS X 119 -19.596 37.812 -12.039 1.00 0.00 H ATOM 10145 1HB LYS X 119 -16.914 38.507 -13.280 1.00 0.00 H ATOM 10146 2HB LYS X 119 -17.322 38.916 -11.620 1.00 0.00 H ATOM 10147 1HG LYS X 119 -17.654 36.508 -11.144 1.00 0.00 H ATOM 10148 2HG LYS X 119 -17.127 36.146 -12.794 1.00 0.00 H ATOM 10149 1HD LYS X 119 -15.007 37.480 -12.310 1.00 0.00 H ATOM 10150 2HD LYS X 119 -15.525 37.565 -10.620 1.00 0.00 H ATOM 10151 1HE LYS X 119 -15.511 35.094 -10.504 1.00 0.00 H ATOM 10152 2HE LYS X 119 -14.962 35.025 -12.181 1.00 0.00 H ATOM 10153 1HZ LYS X 119 -13.127 34.871 -10.645 1.00 0.00 H ATOM 10154 2HZ LYS X 119 -12.998 36.258 -11.528 1.00 0.00 H ATOM 10155 3HZ LYS X 119 -13.510 36.322 -9.961 1.00 0.00 H ATOM 10156 N ARG X 120 -19.957 40.290 -11.816 1.00 56.33 N ATOM 10157 CA ARG X 120 -20.286 41.705 -11.730 1.00 64.01 C ATOM 10158 C ARG X 120 -20.541 42.076 -10.278 1.00 65.46 C ATOM 10159 O ARG X 120 -20.483 41.219 -9.395 1.00 62.80 O ATOM 10160 CB ARG X 120 -21.517 42.026 -12.582 1.00 72.50 C ATOM 10161 CG ARG X 120 -21.442 43.366 -13.297 1.00 86.74 C ATOM 10162 CD ARG X 120 -22.503 43.471 -14.380 1.00 98.46 C ATOM 10163 NE ARG X 120 -23.843 43.656 -13.829 1.00104.95 N ATOM 10164 CZ ARG X 120 -24.531 44.789 -13.910 1.00108.85 C ATOM 10165 NH1 ARG X 120 -24.011 45.841 -14.529 1.00109.23 N ATOM 10166 NH2 ARG X 120 -25.743 44.869 -13.379 1.00111.62 N ATOM 10167 H ARG X 120 -20.168 39.687 -11.033 1.00 0.00 H ATOM 10168 HA ARG X 120 -19.441 42.280 -12.110 1.00 0.00 H ATOM 10169 1HB ARG X 120 -21.652 41.249 -13.333 1.00 0.00 H ATOM 10170 2HB ARG X 120 -22.406 42.029 -11.951 1.00 0.00 H ATOM 10171 1HG ARG X 120 -21.598 44.171 -12.579 1.00 0.00 H ATOM 10172 2HG ARG X 120 -20.461 43.477 -13.760 1.00 0.00 H ATOM 10173 1HD ARG X 120 -22.283 44.322 -15.023 1.00 0.00 H ATOM 10174 2HD ARG X 120 -22.507 42.558 -14.975 1.00 0.00 H ATOM 10175 HE ARG X 120 -24.270 42.870 -13.357 1.00 0.00 H ATOM 10176 1HH1 ARG X 120 -23.090 45.781 -14.940 1.00 0.00 H ATOM 10177 2HH1 ARG X 120 -24.536 46.701 -14.589 1.00 0.00 H ATOM 10178 1HH2 ARG X 120 -26.144 44.067 -12.912 1.00 0.00 H ATOM 10179 2HH2 ARG X 120 -26.265 45.730 -13.441 1.00 0.00 H ATOM 10180 N GLU X 121 -20.809 43.354 -10.034 1.00 67.58 N ATOM 10181 CA GLU X 121 -21.190 43.801 -8.704 1.00 62.10 C ATOM 10182 C GLU X 121 -22.464 43.085 -8.289 1.00 56.80 C ATOM 10183 O GLU X 121 -23.417 43.005 -9.064 1.00 57.53 O ATOM 10184 CB GLU X 121 -21.414 45.313 -8.686 1.00 62.72 C ATOM 10185 CG GLU X 121 -20.174 46.133 -8.985 1.00 67.53 C ATOM 10186 CD GLU X 121 -19.107 45.985 -7.921 1.00 73.18 C ATOM 10187 OE1 GLU X 121 -19.312 46.485 -6.795 1.00 75.84 O ATOM 10188 OE2 GLU X 121 -18.063 45.364 -8.213 1.00 75.75 O ATOM 10189 H GLU X 121 -20.748 44.030 -10.782 1.00 0.00 H ATOM 10190 HA GLU X 121 -20.380 43.562 -8.014 1.00 0.00 H ATOM 10191 1HB GLU X 121 -22.175 45.577 -9.421 1.00 0.00 H ATOM 10192 2HB GLU X 121 -21.786 45.614 -7.707 1.00 0.00 H ATOM 10193 1HG GLU X 121 -19.764 45.817 -9.944 1.00 0.00 H ATOM 10194 2HG GLU X 121 -20.456 47.181 -9.070 1.00 0.00 H ATOM 10195 N PHE X 122 -22.459 42.543 -7.076 1.00 53.69 N ATOM 10196 CA PHE X 122 -23.639 41.919 -6.475 1.00 51.24 C ATOM 10197 C PHE X 122 -24.125 40.643 -7.175 1.00 55.33 C ATOM 10198 O PHE X 122 -25.027 39.978 -6.677 1.00 58.05 O ATOM 10199 CB PHE X 122 -24.794 42.928 -6.359 1.00 47.64 C ATOM 10200 CG PHE X 122 -24.350 44.325 -6.018 1.00 51.06 C ATOM 10201 CD1 PHE X 122 -23.855 44.624 -4.759 1.00 50.67 C ATOM 10202 CD2 PHE X 122 -24.431 45.341 -6.958 1.00 47.29 C ATOM 10203 CE1 PHE X 122 -23.443 45.906 -4.447 1.00 47.26 C ATOM 10204 CE2 PHE X 122 -24.021 46.622 -6.652 1.00 45.54 C ATOM 10205 CZ PHE X 122 -23.527 46.905 -5.394 1.00 47.30 C ATOM 10206 H PHE X 122 -21.595 42.568 -6.553 1.00 0.00 H ATOM 10207 HA PHE X 122 -23.377 41.577 -5.473 1.00 0.00 H ATOM 10208 1HB PHE X 122 -25.340 42.966 -7.301 1.00 0.00 H ATOM 10209 2HB PHE X 122 -25.491 42.596 -5.590 1.00 0.00 H ATOM 10210 HD1 PHE X 122 -23.792 43.834 -4.010 1.00 0.00 H ATOM 10211 HD2 PHE X 122 -24.822 45.117 -7.951 1.00 0.00 H ATOM 10212 HE1 PHE X 122 -23.052 46.126 -3.454 1.00 0.00 H ATOM 10213 HE2 PHE X 122 -24.087 47.411 -7.401 1.00 0.00 H ATOM 10214 HZ PHE X 122 -23.206 47.917 -5.150 1.00 0.00 H ATOM 10215 N VAL X 123 -23.536 40.299 -8.317 1.00 56.58 N ATOM 10216 CA VAL X 123 -23.999 39.141 -9.083 1.00 54.74 C ATOM 10217 C VAL X 123 -22.863 38.313 -9.695 1.00 51.39 C ATOM 10218 O VAL X 123 -21.996 38.842 -10.396 1.00 49.45 O ATOM 10219 CB VAL X 123 -24.994 39.555 -10.198 1.00 64.24 C ATOM 10220 CG1 VAL X 123 -25.130 38.459 -11.228 1.00 64.12 C ATOM 10221 CG2 VAL X 123 -26.357 39.894 -9.610 1.00 66.97 C ATOM 10222 H VAL X 123 -22.758 40.840 -8.666 1.00 0.00 H ATOM 10223 HA VAL X 123 -24.515 38.461 -8.404 1.00 0.00 H ATOM 10224 HB VAL X 123 -24.602 40.431 -10.715 1.00 0.00 H ATOM 10225 1HG1 VAL X 123 -25.833 38.771 -12.001 1.00 0.00 H ATOM 10226 2HG1 VAL X 123 -24.158 38.262 -11.680 1.00 0.00 H ATOM 10227 3HG1 VAL X 123 -25.499 37.553 -10.748 1.00 0.00 H ATOM 10228 1HG2 VAL X 123 -27.037 40.182 -10.411 1.00 0.00 H ATOM 10229 2HG2 VAL X 123 -26.756 39.023 -9.090 1.00 0.00 H ATOM 10230 3HG2 VAL X 123 -26.255 40.721 -8.907 1.00 0.00 H ATOM 10231 N ASN X 124 -22.882 37.011 -9.415 1.00 47.63 N ATOM 10232 CA ASN X 124 -21.956 36.058 -10.023 1.00 41.45 C ATOM 10233 C ASN X 124 -22.744 34.908 -10.647 1.00 38.06 C ATOM 10234 O ASN X 124 -23.373 34.121 -9.934 1.00 37.53 O ATOM 10235 CB ASN X 124 -20.976 35.525 -8.974 1.00 39.89 C ATOM 10236 CG ASN X 124 -19.811 34.761 -9.586 1.00 37.86 C ATOM 10237 OD1 ASN X 124 -19.951 34.098 -10.617 1.00 41.64 O ATOM 10238 ND2 ASN X 124 -18.649 34.850 -8.946 1.00 28.19 N ATOM 10239 H ASN X 124 -23.568 36.677 -8.754 1.00 0.00 H ATOM 10240 HA ASN X 124 -21.390 36.573 -10.801 1.00 0.00 H ATOM 10241 1HB ASN X 124 -20.580 36.357 -8.390 1.00 0.00 H ATOM 10242 2HB ASN X 124 -21.503 34.864 -8.286 1.00 0.00 H ATOM 10243 1HD2 ASN X 124 -17.845 34.370 -9.299 1.00 0.00 H ATOM 10244 2HD2 ASN X 124 -18.578 35.396 -8.112 1.00 0.00 H ATOM 10245 N LEU X 125 -22.714 34.816 -11.975 1.00 37.17 N ATOM 10246 CA LEU X 125 -23.525 33.836 -12.695 1.00 33.91 C ATOM 10247 C LEU X 125 -22.683 32.796 -13.421 1.00 31.69 C ATOM 10248 O LEU X 125 -21.514 33.032 -13.729 1.00 29.82 O ATOM 10249 CB LEU X 125 -24.428 34.538 -13.708 1.00 39.54 C ATOM 10250 CG LEU X 125 -25.429 35.557 -13.173 1.00 42.27 C ATOM 10251 CD1 LEU X 125 -26.190 36.216 -14.318 1.00 37.60 C ATOM 10252 CD2 LEU X 125 -26.387 34.906 -12.190 1.00 43.82 C ATOM 10253 H LEU X 125 -22.116 35.439 -12.498 1.00 0.00 H ATOM 10254 HA LEU X 125 -24.150 33.309 -11.975 1.00 0.00 H ATOM 10255 1HB LEU X 125 -23.801 35.062 -14.427 1.00 0.00 H ATOM 10256 2HB LEU X 125 -25.004 33.783 -14.242 1.00 0.00 H ATOM 10257 HG LEU X 125 -24.895 36.360 -12.664 1.00 0.00 H ATOM 10258 1HD1 LEU X 125 -26.899 36.940 -13.915 1.00 0.00 H ATOM 10259 2HD1 LEU X 125 -25.487 36.726 -14.976 1.00 0.00 H ATOM 10260 3HD1 LEU X 125 -26.729 35.455 -14.881 1.00 0.00 H ATOM 10261 1HD2 LEU X 125 -27.092 35.652 -11.820 1.00 0.00 H ATOM 10262 2HD2 LEU X 125 -26.934 34.106 -12.690 1.00 0.00 H ATOM 10263 3HD2 LEU X 125 -25.824 34.492 -11.353 1.00 0.00 H ATOM 10264 N GLY X 126 -23.301 31.654 -13.713 1.00 30.75 N ATOM 10265 CA GLY X 126 -22.634 30.568 -14.408 1.00 27.00 C ATOM 10266 C GLY X 126 -23.605 29.647 -15.129 1.00 27.73 C ATOM 10267 O GLY X 126 -24.694 29.352 -14.624 1.00 29.70 O ATOM 10268 H GLY X 126 -24.267 31.543 -13.440 1.00 0.00 H ATOM 10269 1HA GLY X 126 -21.931 30.978 -15.134 1.00 0.00 H ATOM 10270 2HA GLY X 126 -22.055 29.982 -13.696 1.00 0.00 H ATOM 10271 N CYS X 127 -23.208 29.196 -16.316 1.00 31.49 N ATOM 10272 CA CYS X 127 -24.004 28.259 -17.095 1.00 35.12 C ATOM 10273 C CYS X 127 -23.094 27.360 -17.920 1.00 33.55 C ATOM 10274 O CYS X 127 -22.376 27.834 -18.801 1.00 32.52 O ATOM 10275 CB CYS X 127 -24.979 28.998 -18.014 1.00 25.45 C ATOM 10276 SG CYS X 127 -26.089 27.900 -18.938 1.00 40.59 S ATOM 10277 H CYS X 127 -22.324 29.517 -16.685 1.00 0.00 H ATOM 10278 HA CYS X 127 -24.581 27.641 -16.408 1.00 0.00 H ATOM 10279 1HB CYS X 127 -25.590 29.681 -17.423 1.00 0.00 H ATOM 10280 2HB CYS X 127 -24.419 29.598 -18.731 1.00 0.00 H ATOM 10281 HG CYS X 127 -26.738 28.867 -19.580 1.00 0.00 H ATOM 10282 N ASP X 128 -23.125 26.065 -17.626 1.00 31.72 N ATOM 10283 CA ASP X 128 -22.302 25.099 -18.339 1.00 37.29 C ATOM 10284 C ASP X 128 -23.168 24.152 -19.163 1.00 39.38 C ATOM 10285 O ASP X 128 -24.325 23.906 -18.833 1.00 41.08 O ATOM 10286 CB ASP X 128 -21.461 24.286 -17.351 1.00 39.24 C ATOM 10287 CG ASP X 128 -20.495 25.144 -16.556 1.00 46.14 C ATOM 10288 OD1 ASP X 128 -20.646 26.382 -16.567 1.00 49.76 O ATOM 10289 OD2 ASP X 128 -19.584 24.577 -15.913 1.00 51.78 O ATOM 10290 H ASP X 128 -23.735 25.742 -16.889 1.00 0.00 H ATOM 10291 HA ASP X 128 -21.631 25.641 -19.006 1.00 0.00 H ATOM 10292 1HB ASP X 128 -22.119 23.765 -16.656 1.00 0.00 H ATOM 10293 2HB ASP X 128 -20.892 23.530 -17.893 1.00 0.00 H ATOM 10294 N VAL X 129 -22.607 23.628 -20.246 1.00 34.83 N ATOM 10295 CA VAL X 129 -23.277 22.587 -21.011 1.00 37.30 C ATOM 10296 C VAL X 129 -22.325 21.425 -21.252 1.00 43.15 C ATOM 10297 O VAL X 129 -21.322 21.561 -21.961 1.00 49.97 O ATOM 10298 CB VAL X 129 -23.835 23.097 -22.354 1.00 43.01 C ATOM 10299 CG1 VAL X 129 -24.469 21.945 -23.126 1.00 44.85 C ATOM 10300 CG2 VAL X 129 -24.857 24.193 -22.121 1.00 40.06 C ATOM 10301 H VAL X 129 -21.700 23.954 -20.548 1.00 0.00 H ATOM 10302 HA VAL X 129 -24.119 22.215 -20.426 1.00 0.00 H ATOM 10303 HB VAL X 129 -23.014 23.493 -22.951 1.00 0.00 H ATOM 10304 1HG1 VAL X 129 -24.861 22.314 -24.074 1.00 0.00 H ATOM 10305 2HG1 VAL X 129 -23.718 21.179 -23.318 1.00 0.00 H ATOM 10306 3HG1 VAL X 129 -25.283 21.518 -22.540 1.00 0.00 H ATOM 10307 1HG2 VAL X 129 -25.240 24.542 -23.079 1.00 0.00 H ATOM 10308 2HG2 VAL X 129 -25.679 23.802 -21.521 1.00 0.00 H ATOM 10309 3HG2 VAL X 129 -24.386 25.023 -21.594 1.00 0.00 H ATOM 10310 N ASP X 130 -22.653 20.289 -20.643 1.00 41.66 N ATOM 10311 CA ASP X 130 -21.858 19.075 -20.748 1.00 47.11 C ATOM 10312 C ASP X 130 -22.377 18.175 -21.867 1.00 48.55 C ATOM 10313 O ASP X 130 -23.529 17.743 -21.844 1.00 48.13 O ATOM 10314 CB ASP X 130 -21.912 18.302 -19.428 1.00 58.85 C ATOM 10315 CG ASP X 130 -21.050 18.923 -18.340 1.00 65.28 C ATOM 10316 OD1 ASP X 130 -20.656 20.101 -18.476 1.00 69.13 O ATOM 10317 OD2 ASP X 130 -20.772 18.226 -17.340 1.00 63.73 O ATOM 10318 H ASP X 130 -23.494 20.279 -20.084 1.00 0.00 H ATOM 10319 HA ASP X 130 -20.824 19.355 -20.952 1.00 0.00 H ATOM 10320 1HB ASP X 130 -22.942 18.259 -19.073 1.00 0.00 H ATOM 10321 2HB ASP X 130 -21.579 17.277 -19.593 1.00 0.00 H ATOM 10322 N PHE X 131 -21.519 17.906 -22.845 1.00 54.41 N ATOM 10323 CA PHE X 131 -21.768 16.920 -23.896 1.00 62.12 C ATOM 10324 C PHE X 131 -21.021 15.612 -23.608 1.00 79.25 C ATOM 10325 O PHE X 131 -19.766 15.574 -23.569 1.00 81.67 O ATOM 10326 CB PHE X 131 -21.355 17.461 -25.270 1.00 55.72 C ATOM 10327 CG PHE X 131 -22.073 18.716 -25.672 1.00 49.07 C ATOM 10328 CD1 PHE X 131 -23.304 18.654 -26.301 1.00 47.70 C ATOM 10329 CD2 PHE X 131 -21.515 19.960 -25.423 1.00 44.63 C ATOM 10330 CE1 PHE X 131 -23.968 19.810 -26.674 1.00 46.44 C ATOM 10331 CE2 PHE X 131 -22.173 21.119 -25.794 1.00 42.18 C ATOM 10332 CZ PHE X 131 -23.402 21.044 -26.419 1.00 43.27 C ATOM 10333 H PHE X 131 -20.650 18.420 -22.849 1.00 0.00 H ATOM 10334 HA PHE X 131 -22.837 16.702 -23.920 1.00 0.00 H ATOM 10335 1HB PHE X 131 -20.286 17.667 -25.273 1.00 0.00 H ATOM 10336 2HB PHE X 131 -21.544 16.705 -26.030 1.00 0.00 H ATOM 10337 HD1 PHE X 131 -23.751 17.680 -26.502 1.00 0.00 H ATOM 10338 HD2 PHE X 131 -20.544 20.019 -24.930 1.00 0.00 H ATOM 10339 HE1 PHE X 131 -24.937 19.746 -27.168 1.00 0.00 H ATOM 10340 HE2 PHE X 131 -21.722 22.091 -25.594 1.00 0.00 H ATOM 10341 HZ PHE X 131 -23.923 21.955 -26.711 1.00 0.00 H ATOM 10342 N ASP X 132 -21.816 14.558 -23.411 1.00 92.36 N ATOM 10343 CA ASP X 132 -21.345 13.227 -23.050 1.00102.61 C ATOM 10344 C ASP X 132 -22.234 12.175 -23.703 1.00109.91 C ATOM 10345 O ASP X 132 -23.031 12.490 -24.587 1.00109.78 O ATOM 10346 CB ASP X 132 -21.399 13.039 -21.533 1.00104.64 C ATOM 10347 CG ASP X 132 -20.304 13.784 -20.813 1.00106.72 C ATOM 10348 OD1 ASP X 132 -19.191 13.888 -21.366 1.00112.24 O ATOM 10349 OD2 ASP X 132 -20.556 14.258 -19.688 1.00102.45 O ATOM 10350 H ASP X 132 -22.807 14.715 -23.525 1.00 0.00 H ATOM 10351 HA ASP X 132 -20.310 13.125 -23.379 1.00 0.00 H ATOM 10352 1HB ASP X 132 -22.363 13.384 -21.158 1.00 0.00 H ATOM 10353 2HB ASP X 132 -21.316 11.978 -21.295 1.00 0.00 H ATOM 10354 N PHE X 133 -22.109 10.934 -23.237 1.00116.09 N ATOM 10355 CA PHE X 133 -22.892 9.811 -23.754 1.00119.27 C ATOM 10356 C PHE X 133 -24.395 10.040 -23.623 1.00120.87 C ATOM 10357 O PHE X 133 -25.169 9.676 -24.508 1.00125.06 O ATOM 10358 CB PHE X 133 -22.511 8.522 -23.023 1.00117.69 C ATOM 10359 CG PHE X 133 -23.229 7.304 -23.529 1.00 0.00 C ATOM 10360 CD1 PHE X 133 -22.834 6.688 -24.707 1.00 0.00 C ATOM 10361 CD2 PHE X 133 -24.300 6.771 -22.828 1.00 0.00 C ATOM 10362 CE1 PHE X 133 -23.494 5.566 -25.174 1.00 0.00 C ATOM 10363 CE2 PHE X 133 -24.961 5.650 -23.291 1.00 0.00 C ATOM 10364 CZ PHE X 133 -24.557 5.047 -24.466 1.00 0.00 C ATOM 10365 H PHE X 133 -21.443 10.770 -22.495 1.00 0.00 H ATOM 10366 HA PHE X 133 -22.675 9.698 -24.817 1.00 0.00 H ATOM 10367 1HB PHE X 133 -21.440 8.351 -23.122 1.00 0.00 H ATOM 10368 2HB PHE X 133 -22.728 8.629 -21.961 1.00 0.00 H ATOM 10369 HD1 PHE X 133 -21.993 7.098 -25.266 1.00 0.00 H ATOM 10370 HD2 PHE X 133 -24.620 7.247 -21.901 1.00 0.00 H ATOM 10371 HE1 PHE X 133 -23.174 5.093 -26.101 1.00 0.00 H ATOM 10372 HE2 PHE X 133 -25.801 5.241 -22.731 1.00 0.00 H ATOM 10373 HZ PHE X 133 -25.078 4.164 -24.833 1.00 0.00 H ATOM 10374 N ALA X 134 -24.801 10.632 -22.505 1.00115.07 N ATOM 10375 CA ALA X 134 -26.190 11.014 -22.295 1.00110.17 C ATOM 10376 C ALA X 134 -26.282 12.532 -22.234 1.00102.93 C ATOM 10377 O ALA X 134 -26.589 13.107 -21.190 1.00103.17 O ATOM 10378 CB ALA X 134 -26.726 10.396 -21.014 1.00109.96 C ATOM 10379 H ALA X 134 -24.124 10.822 -21.780 1.00 0.00 H ATOM 10380 HA ALA X 134 -26.775 10.641 -23.136 1.00 0.00 H ATOM 10381 1HB ALA X 134 -27.765 10.693 -20.874 1.00 0.00 H ATOM 10382 2HB ALA X 134 -26.665 9.310 -21.081 1.00 0.00 H ATOM 10383 3HB ALA X 134 -26.133 10.741 -20.168 1.00 0.00 H ATOM 10384 N GLY X 135 -26.004 13.179 -23.360 1.00 93.21 N ATOM 10385 CA GLY X 135 -25.988 14.626 -23.409 1.00 80.51 C ATOM 10386 C GLY X 135 -27.158 15.227 -24.162 1.00 73.69 C ATOM 10387 O GLY X 135 -27.916 14.515 -24.822 1.00 76.41 O ATOM 10388 H GLY X 135 -25.799 12.656 -24.200 1.00 0.00 H ATOM 10389 1HA GLY X 135 -25.993 15.025 -22.394 1.00 0.00 H ATOM 10390 2HA GLY X 135 -25.067 14.964 -23.882 1.00 0.00 H ATOM 10391 N PRO X 136 -27.316 16.553 -24.057 1.00 66.12 N ATOM 10392 CA PRO X 136 -26.485 17.361 -23.158 1.00 63.53 C ATOM 10393 C PRO X 136 -27.094 17.549 -21.766 1.00 58.46 C ATOM 10394 O PRO X 136 -28.276 17.279 -21.550 1.00 58.64 O ATOM 10395 CB PRO X 136 -26.403 18.704 -23.884 1.00 61.30 C ATOM 10396 CG PRO X 136 -27.677 18.788 -24.639 1.00 60.86 C ATOM 10397 CD PRO X 136 -28.020 17.381 -25.051 1.00 63.79 C ATOM 10398 HA PRO X 136 -25.491 16.898 -23.071 1.00 0.00 H ATOM 10399 1HB PRO X 136 -26.284 19.519 -23.155 1.00 0.00 H ATOM 10400 2HB PRO X 136 -25.518 18.725 -24.537 1.00 0.00 H ATOM 10401 1HG PRO X 136 -28.463 19.230 -24.009 1.00 0.00 H ATOM 10402 2HG PRO X 136 -27.559 19.449 -25.510 1.00 0.00 H ATOM 10403 1HD PRO X 136 -29.109 17.238 -24.997 1.00 0.00 H ATOM 10404 2HD PRO X 136 -27.654 17.198 -26.072 1.00 0.00 H ATOM 10405 N THR X 137 -26.271 18.007 -20.828 1.00 48.94 N ATOM 10406 CA THR X 137 -26.728 18.339 -19.486 1.00 42.16 C ATOM 10407 C THR X 137 -26.400 19.796 -19.177 1.00 38.52 C ATOM 10408 O THR X 137 -25.239 20.198 -19.221 1.00 41.30 O ATOM 10409 CB THR X 137 -26.066 17.439 -18.424 1.00 45.75 C ATOM 10410 OG1 THR X 137 -26.514 16.088 -18.587 1.00 50.39 O ATOM 10411 CG2 THR X 137 -26.418 17.918 -17.018 1.00 38.72 C ATOM 10412 H THR X 137 -25.295 18.127 -21.059 1.00 0.00 H ATOM 10413 HA THR X 137 -27.806 18.183 -19.439 1.00 0.00 H ATOM 10414 HB THR X 137 -24.984 17.464 -18.549 1.00 0.00 H ATOM 10415 HG1 THR X 137 -27.129 16.042 -19.323 1.00 0.00 H ATOM 10416 1HG2 THR X 137 -25.941 17.270 -16.283 1.00 0.00 H ATOM 10417 2HG2 THR X 137 -26.066 18.941 -16.883 1.00 0.00 H ATOM 10418 3HG2 THR X 137 -27.498 17.886 -16.883 1.00 0.00 H ATOM 10419 N ILE X 138 -27.426 20.581 -18.864 1.00 29.93 N ATOM 10420 CA ILE X 138 -27.249 22.001 -18.586 1.00 36.59 C ATOM 10421 C ILE X 138 -27.121 22.295 -17.094 1.00 36.43 C ATOM 10422 O ILE X 138 -27.978 21.915 -16.298 1.00 40.67 O ATOM 10423 CB ILE X 138 -28.419 22.826 -19.148 1.00 34.67 C ATOM 10424 CG1 ILE X 138 -28.726 22.407 -20.585 1.00 31.27 C ATOM 10425 CG2 ILE X 138 -28.108 24.310 -19.076 1.00 30.79 C ATOM 10426 CD1 ILE X 138 -29.854 23.186 -21.203 1.00 41.80 C ATOM 10427 H ILE X 138 -28.353 20.182 -18.818 1.00 0.00 H ATOM 10428 HA ILE X 138 -26.331 22.336 -19.068 1.00 0.00 H ATOM 10429 HB ILE X 138 -29.318 22.625 -18.566 1.00 0.00 H ATOM 10430 1HG1 ILE X 138 -27.836 22.538 -21.200 1.00 0.00 H ATOM 10431 2HG1 ILE X 138 -28.985 21.348 -20.608 1.00 0.00 H ATOM 10432 1HG2 ILE X 138 -28.947 24.877 -19.479 1.00 0.00 H ATOM 10433 2HG2 ILE X 138 -27.941 24.597 -18.039 1.00 0.00 H ATOM 10434 3HG2 ILE X 138 -27.212 24.523 -19.660 1.00 0.00 H ATOM 10435 1HD1 ILE X 138 -30.020 22.838 -22.223 1.00 0.00 H ATOM 10436 2HD1 ILE X 138 -30.762 23.039 -20.617 1.00 0.00 H ATOM 10437 3HD1 ILE X 138 -29.599 24.245 -21.218 1.00 0.00 H ATOM 10438 N HIS X 139 -26.040 22.976 -16.726 1.00 37.40 N ATOM 10439 CA HIS X 139 -25.817 23.409 -15.353 1.00 23.78 C ATOM 10440 C HIS X 139 -25.985 24.913 -15.263 1.00 22.99 C ATOM 10441 O HIS X 139 -25.588 25.643 -16.167 1.00 38.63 O ATOM 10442 CB HIS X 139 -24.407 23.050 -14.902 1.00 23.34 C ATOM 10443 CG HIS X 139 -24.078 21.599 -15.042 1.00 29.45 C ATOM 10444 ND1 HIS X 139 -24.494 20.649 -14.133 1.00 27.25 N ATOM 10445 CD2 HIS X 139 -23.367 20.934 -15.985 1.00 33.13 C ATOM 10446 CE1 HIS X 139 -24.056 19.461 -14.512 1.00 31.38 C ATOM 10447 NE2 HIS X 139 -23.370 19.605 -15.627 1.00 36.70 N ATOM 10448 H HIS X 139 -25.351 23.198 -17.430 1.00 0.00 H ATOM 10449 HA HIS X 139 -26.522 22.904 -14.693 1.00 0.00 H ATOM 10450 1HB HIS X 139 -23.682 23.620 -15.484 1.00 0.00 H ATOM 10451 2HB HIS X 139 -24.278 23.328 -13.856 1.00 0.00 H ATOM 10452 HD2 HIS X 139 -22.882 21.367 -16.860 1.00 0.00 H ATOM 10453 HE1 HIS X 139 -24.233 18.520 -13.991 1.00 0.00 H ATOM 10454 HE2 HIS X 139 -22.917 18.864 -16.142 1.00 0.00 H ATOM 10455 N GLY X 140 -26.573 25.380 -14.170 1.00 21.80 N ATOM 10456 CA GLY X 140 -26.716 26.804 -13.954 1.00 21.52 C ATOM 10457 C GLY X 140 -26.593 27.155 -12.490 1.00 31.57 C ATOM 10458 O GLY X 140 -27.235 26.531 -11.651 1.00 34.55 O ATOM 10459 H GLY X 140 -26.928 24.739 -13.475 1.00 0.00 H ATOM 10460 1HA GLY X 140 -25.954 27.337 -14.523 1.00 0.00 H ATOM 10461 2HA GLY X 140 -27.685 27.133 -14.328 1.00 0.00 H ATOM 10462 N ALA X 141 -25.764 28.150 -12.182 1.00 28.96 N ATOM 10463 CA ALA X 141 -25.616 28.632 -10.809 1.00 26.70 C ATOM 10464 C ALA X 141 -25.662 30.153 -10.744 1.00 28.31 C ATOM 10465 O ALA X 141 -25.161 30.840 -11.637 1.00 29.47 O ATOM 10466 CB ALA X 141 -24.327 28.111 -10.193 1.00 18.16 C ATOM 10467 H ALA X 141 -25.223 28.583 -12.917 1.00 0.00 H ATOM 10468 HA ALA X 141 -26.458 28.259 -10.226 1.00 0.00 H ATOM 10469 1HB ALA X 141 -24.236 28.481 -9.172 1.00 0.00 H ATOM 10470 2HB ALA X 141 -24.343 27.021 -10.184 1.00 0.00 H ATOM 10471 3HB ALA X 141 -23.478 28.456 -10.781 1.00 0.00 H ATOM 10472 N ALA X 142 -26.255 30.673 -9.675 1.00 26.04 N ATOM 10473 CA ALA X 142 -26.394 32.114 -9.510 1.00 31.60 C ATOM 10474 C ALA X 142 -26.148 32.511 -8.065 1.00 37.85 C ATOM 10475 O ALA X 142 -26.691 31.888 -7.153 1.00 48.55 O ATOM 10476 CB ALA X 142 -27.777 32.552 -9.935 1.00 29.53 C ATOM 10477 H ALA X 142 -26.618 30.059 -8.960 1.00 0.00 H ATOM 10478 HA ALA X 142 -25.655 32.601 -10.147 1.00 0.00 H ATOM 10479 1HB ALA X 142 -27.872 33.630 -9.808 1.00 0.00 H ATOM 10480 2HB ALA X 142 -27.934 32.294 -10.982 1.00 0.00 H ATOM 10481 3HB ALA X 142 -28.522 32.048 -9.322 1.00 0.00 H ATOM 10482 N VAL X 143 -25.331 33.541 -7.849 1.00 29.64 N ATOM 10483 CA VAL X 143 -25.144 34.068 -6.497 1.00 29.59 C ATOM 10484 C VAL X 143 -25.244 35.591 -6.439 1.00 34.65 C ATOM 10485 O VAL X 143 -24.514 36.300 -7.130 1.00 32.79 O ATOM 10486 CB VAL X 143 -23.800 33.635 -5.870 1.00 28.26 C ATOM 10487 CG1 VAL X 143 -23.654 34.241 -4.480 1.00 28.55 C ATOM 10488 CG2 VAL X 143 -23.702 32.128 -5.791 1.00 30.86 C ATOM 10489 H VAL X 143 -24.833 33.968 -8.617 1.00 0.00 H ATOM 10490 HA VAL X 143 -25.943 33.683 -5.862 1.00 0.00 H ATOM 10491 HB VAL X 143 -22.984 34.012 -6.486 1.00 0.00 H ATOM 10492 1HG1 VAL X 143 -22.703 33.931 -4.046 1.00 0.00 H ATOM 10493 2HG1 VAL X 143 -23.681 35.328 -4.552 1.00 0.00 H ATOM 10494 3HG1 VAL X 143 -24.471 33.898 -3.846 1.00 0.00 H ATOM 10495 1HG2 VAL X 143 -22.747 31.848 -5.347 1.00 0.00 H ATOM 10496 2HG2 VAL X 143 -24.515 31.742 -5.176 1.00 0.00 H ATOM 10497 3HG2 VAL X 143 -23.773 31.706 -6.794 1.00 0.00 H ATOM 10498 N VAL X 144 -26.154 36.083 -5.606 1.00 40.39 N ATOM 10499 CA VAL X 144 -26.270 37.512 -5.357 1.00 46.09 C ATOM 10500 C VAL X 144 -25.777 37.866 -3.952 1.00 46.53 C ATOM 10501 O VAL X 144 -25.974 37.107 -3.000 1.00 48.77 O ATOM 10502 CB VAL X 144 -27.714 38.020 -5.558 1.00 45.67 C ATOM 10503 CG1 VAL X 144 -28.161 37.784 -6.992 1.00 42.90 C ATOM 10504 CG2 VAL X 144 -28.663 37.343 -4.585 1.00 42.14 C ATOM 10505 H VAL X 144 -26.782 35.449 -5.133 1.00 0.00 H ATOM 10506 HA VAL X 144 -25.628 38.040 -6.063 1.00 0.00 H ATOM 10507 HB VAL X 144 -27.738 39.097 -5.388 1.00 0.00 H ATOM 10508 1HG1 VAL X 144 -29.181 38.147 -7.120 1.00 0.00 H ATOM 10509 2HG1 VAL X 144 -27.498 38.318 -7.672 1.00 0.00 H ATOM 10510 3HG1 VAL X 144 -28.126 36.717 -7.213 1.00 0.00 H ATOM 10511 1HG2 VAL X 144 -29.674 37.716 -4.744 1.00 0.00 H ATOM 10512 2HG2 VAL X 144 -28.644 36.265 -4.748 1.00 0.00 H ATOM 10513 3HG2 VAL X 144 -28.353 37.561 -3.563 1.00 0.00 H ATOM 10514 N GLY X 145 -25.125 39.017 -3.830 1.00 42.36 N ATOM 10515 CA GLY X 145 -24.575 39.437 -2.555 1.00 42.78 C ATOM 10516 C GLY X 145 -24.635 40.934 -2.326 1.00 50.07 C ATOM 10517 O GLY X 145 -24.268 41.723 -3.196 1.00 53.61 O ATOM 10518 H GLY X 145 -25.008 39.613 -4.637 1.00 0.00 H ATOM 10519 1HA GLY X 145 -25.115 38.944 -1.746 1.00 0.00 H ATOM 10520 2HA GLY X 145 -23.535 39.121 -2.486 1.00 0.00 H ATOM 10521 N TYR X 146 -25.098 41.326 -1.145 1.00 53.59 N ATOM 10522 CA TYR X 146 -25.162 42.734 -0.777 1.00 55.74 C ATOM 10523 C TYR X 146 -24.975 42.909 0.724 1.00 54.67 C ATOM 10524 O TYR X 146 -25.774 42.409 1.519 1.00 47.77 O ATOM 10525 CB TYR X 146 -26.490 43.350 -1.224 1.00 61.48 C ATOM 10526 CG TYR X 146 -26.660 44.800 -0.826 1.00 67.18 C ATOM 10527 CD1 TYR X 146 -25.759 45.767 -1.251 1.00 69.32 C ATOM 10528 CD2 TYR X 146 -27.730 45.203 -0.037 1.00 71.65 C ATOM 10529 CE1 TYR X 146 -25.911 47.094 -0.892 1.00 72.51 C ATOM 10530 CE2 TYR X 146 -27.892 46.528 0.325 1.00 77.05 C ATOM 10531 CZ TYR X 146 -26.980 47.469 -0.105 1.00 75.19 C ATOM 10532 OH TYR X 146 -27.139 48.787 0.254 1.00 74.30 O ATOM 10533 H TYR X 146 -25.414 40.630 -0.485 1.00 0.00 H ATOM 10534 HA TYR X 146 -24.349 43.260 -1.279 1.00 0.00 H ATOM 10535 1HB TYR X 146 -26.575 43.284 -2.310 1.00 0.00 H ATOM 10536 2HB TYR X 146 -27.316 42.783 -0.797 1.00 0.00 H ATOM 10537 HD1 TYR X 146 -24.913 45.486 -1.879 1.00 0.00 H ATOM 10538 HD2 TYR X 146 -28.459 44.470 0.308 1.00 0.00 H ATOM 10539 HE1 TYR X 146 -25.192 47.837 -1.236 1.00 0.00 H ATOM 10540 HE2 TYR X 146 -28.737 46.824 0.948 1.00 0.00 H ATOM 10541 HH TYR X 146 -27.925 48.877 0.798 1.00 0.00 H ATOM 10542 N GLU X 147 -23.907 43.613 1.094 1.00 61.67 N ATOM 10543 CA GLU X 147 -23.591 43.907 2.491 1.00 68.94 C ATOM 10544 C GLU X 147 -23.498 42.654 3.358 1.00 64.96 C ATOM 10545 O GLU X 147 -24.241 42.504 4.329 1.00 66.25 O ATOM 10546 CB GLU X 147 -24.612 44.884 3.085 1.00 78.29 C ATOM 10547 CG GLU X 147 -24.714 46.219 2.360 1.00 85.32 C ATOM 10548 CD GLU X 147 -23.689 47.233 2.834 1.00 93.39 C ATOM 10549 OE1 GLU X 147 -22.684 46.828 3.455 1.00 95.50 O ATOM 10550 OE2 GLU X 147 -23.895 48.441 2.590 1.00 97.79 O ATOM 10551 H GLU X 147 -23.293 43.955 0.368 1.00 0.00 H ATOM 10552 HA GLU X 147 -22.604 44.370 2.533 1.00 0.00 H ATOM 10553 1HB GLU X 147 -25.601 44.426 3.076 1.00 0.00 H ATOM 10554 2HB GLU X 147 -24.356 45.091 4.124 1.00 0.00 H ATOM 10555 1HG GLU X 147 -24.574 46.052 1.292 1.00 0.00 H ATOM 10556 2HG GLU X 147 -25.713 46.626 2.508 1.00 0.00 H ATOM 10557 N GLY X 148 -22.589 41.754 3.001 1.00 58.39 N ATOM 10558 CA GLY X 148 -22.334 40.578 3.810 1.00 53.82 C ATOM 10559 C GLY X 148 -23.265 39.416 3.529 1.00 52.14 C ATOM 10560 O GLY X 148 -22.854 38.260 3.620 1.00 53.50 O ATOM 10561 H GLY X 148 -22.063 41.889 2.149 1.00 0.00 H ATOM 10562 1HA GLY X 148 -21.311 40.239 3.647 1.00 0.00 H ATOM 10563 2HA GLY X 148 -22.423 40.836 4.865 1.00 0.00 H ATOM 10564 N TRP X 149 -24.517 39.717 3.194 1.00 50.41 N ATOM 10565 CA TRP X 149 -25.501 38.671 2.919 1.00 45.35 C ATOM 10566 C TRP X 149 -25.289 38.047 1.544 1.00 46.41 C ATOM 10567 O TRP X 149 -24.900 38.722 0.591 1.00 49.55 O ATOM 10568 CB TRP X 149 -26.935 39.194 3.062 1.00 43.84 C ATOM 10569 CG TRP X 149 -27.305 39.548 4.473 1.00 52.45 C ATOM 10570 CD1 TRP X 149 -27.273 40.791 5.041 1.00 53.45 C ATOM 10571 CD2 TRP X 149 -27.756 38.653 5.498 1.00 56.30 C ATOM 10572 NE1 TRP X 149 -27.677 40.725 6.351 1.00 54.85 N ATOM 10573 CE2 TRP X 149 -27.981 39.420 6.660 1.00 56.62 C ATOM 10574 CE3 TRP X 149 -27.993 37.272 5.550 1.00 52.32 C ATOM 10575 CZ2 TRP X 149 -28.430 38.864 7.856 1.00 57.55 C ATOM 10576 CZ3 TRP X 149 -28.440 36.717 6.741 1.00 52.45 C ATOM 10577 CH2 TRP X 149 -28.653 37.513 7.876 1.00 57.49 C ATOM 10578 H TRP X 149 -24.797 40.685 3.127 1.00 0.00 H ATOM 10579 HA TRP X 149 -25.361 37.866 3.640 1.00 0.00 H ATOM 10580 1HB TRP X 149 -27.063 40.081 2.441 1.00 0.00 H ATOM 10581 2HB TRP X 149 -27.635 38.440 2.703 1.00 0.00 H ATOM 10582 HD1 TRP X 149 -26.970 41.702 4.528 1.00 0.00 H ATOM 10583 HE1 TRP X 149 -27.741 41.507 6.987 1.00 0.00 H ATOM 10584 HE3 TRP X 149 -27.832 36.648 4.672 1.00 0.00 H ATOM 10585 HZ2 TRP X 149 -28.603 39.468 8.747 1.00 0.00 H ATOM 10586 HZ3 TRP X 149 -28.622 35.642 6.772 1.00 0.00 H ATOM 10587 HH2 TRP X 149 -29.004 37.042 8.795 1.00 0.00 H ATOM 10588 N LEU X 150 -25.552 36.748 1.464 1.00 42.79 N ATOM 10589 CA LEU X 150 -25.318 35.963 0.263 1.00 35.04 C ATOM 10590 C LEU X 150 -26.540 35.091 -0.016 1.00 39.01 C ATOM 10591 O LEU X 150 -27.156 34.555 0.906 1.00 42.72 O ATOM 10592 CB LEU X 150 -24.088 35.078 0.464 1.00 24.42 C ATOM 10593 CG LEU X 150 -22.818 35.330 -0.351 1.00 24.49 C ATOM 10594 CD1 LEU X 150 -22.704 36.772 -0.790 1.00 27.82 C ATOM 10595 CD2 LEU X 150 -21.602 34.930 0.470 1.00 23.09 C ATOM 10596 H LEU X 150 -25.932 36.294 2.282 1.00 0.00 H ATOM 10597 HA LEU X 150 -25.135 36.646 -0.566 1.00 0.00 H ATOM 10598 1HB LEU X 150 -23.779 35.144 1.506 1.00 0.00 H ATOM 10599 2HB LEU X 150 -24.365 34.045 0.254 1.00 0.00 H ATOM 10600 HG LEU X 150 -22.849 34.738 -1.266 1.00 0.00 H ATOM 10601 1HD1 LEU X 150 -21.788 36.906 -1.366 1.00 0.00 H ATOM 10602 2HD1 LEU X 150 -23.562 37.033 -1.410 1.00 0.00 H ATOM 10603 3HD1 LEU X 150 -22.679 37.418 0.087 1.00 0.00 H ATOM 10604 1HD2 LEU X 150 -20.696 35.108 -0.110 1.00 0.00 H ATOM 10605 2HD2 LEU X 150 -21.570 35.522 1.385 1.00 0.00 H ATOM 10606 3HD2 LEU X 150 -21.667 33.872 0.725 1.00 0.00 H ATOM 10607 N ALA X 151 -26.893 34.953 -1.287 1.00 34.42 N ATOM 10608 CA ALA X 151 -28.034 34.135 -1.670 1.00 36.22 C ATOM 10609 C ALA X 151 -27.742 33.438 -2.987 1.00 39.04 C ATOM 10610 O ALA X 151 -27.465 34.088 -3.990 1.00 42.61 O ATOM 10611 CB ALA X 151 -29.283 34.991 -1.784 1.00 43.47 C ATOM 10612 H ALA X 151 -26.362 35.423 -2.006 1.00 0.00 H ATOM 10613 HA ALA X 151 -28.189 33.386 -0.894 1.00 0.00 H ATOM 10614 1HB ALA X 151 -30.128 34.365 -2.071 1.00 0.00 H ATOM 10615 2HB ALA X 151 -29.490 35.462 -0.823 1.00 0.00 H ATOM 10616 3HB ALA X 151 -29.129 35.760 -2.539 1.00 0.00 H ATOM 10617 N GLY X 152 -27.806 32.112 -2.985 1.00 40.64 N ATOM 10618 CA GLY X 152 -27.430 31.344 -4.154 1.00 39.20 C ATOM 10619 C GLY X 152 -28.389 30.240 -4.544 1.00 34.72 C ATOM 10620 O GLY X 152 -29.040 29.629 -3.699 1.00 36.46 O ATOM 10621 H GLY X 152 -28.121 31.626 -2.158 1.00 0.00 H ATOM 10622 1HA GLY X 152 -27.333 32.010 -5.011 1.00 0.00 H ATOM 10623 2HA GLY X 152 -26.455 30.887 -3.990 1.00 0.00 H ATOM 10624 N TYR X 153 -28.469 29.984 -5.844 1.00 29.54 N ATOM 10625 CA TYR X 153 -29.258 28.876 -6.358 1.00 33.54 C ATOM 10626 C TYR X 153 -28.455 28.095 -7.393 1.00 34.05 C ATOM 10627 O TYR X 153 -27.914 28.671 -8.338 1.00 39.33 O ATOM 10628 CB TYR X 153 -30.577 29.374 -6.958 1.00 38.98 C ATOM 10629 CG TYR X 153 -31.415 28.269 -7.561 1.00 44.26 C ATOM 10630 CD1 TYR X 153 -32.143 27.404 -6.755 1.00 48.90 C ATOM 10631 CD2 TYR X 153 -31.464 28.080 -8.935 1.00 45.22 C ATOM 10632 CE1 TYR X 153 -32.903 26.386 -7.300 1.00 51.06 C ATOM 10633 CE2 TYR X 153 -32.222 27.067 -9.490 1.00 48.74 C ATOM 10634 CZ TYR X 153 -32.938 26.222 -8.669 1.00 52.54 C ATOM 10635 OH TYR X 153 -33.693 25.210 -9.221 1.00 57.25 O ATOM 10636 H TYR X 153 -27.969 30.574 -6.493 1.00 0.00 H ATOM 10637 HA TYR X 153 -29.488 28.203 -5.532 1.00 0.00 H ATOM 10638 1HB TYR X 153 -31.165 29.870 -6.184 1.00 0.00 H ATOM 10639 2HB TYR X 153 -30.369 30.111 -7.733 1.00 0.00 H ATOM 10640 HD1 TYR X 153 -32.122 27.521 -5.671 1.00 0.00 H ATOM 10641 HD2 TYR X 153 -30.898 28.736 -9.596 1.00 0.00 H ATOM 10642 HE1 TYR X 153 -33.467 25.718 -6.649 1.00 0.00 H ATOM 10643 HE2 TYR X 153 -32.251 26.938 -10.572 1.00 0.00 H ATOM 10644 HH TYR X 153 -33.610 25.235 -10.177 1.00 0.00 H ATOM 10645 N GLN X 154 -28.374 26.783 -7.196 1.00 33.36 N ATOM 10646 CA GLN X 154 -27.669 25.904 -8.119 1.00 35.57 C ATOM 10647 C GLN X 154 -28.644 24.891 -8.702 1.00 42.25 C ATOM 10648 O GLN X 154 -29.580 24.457 -8.034 1.00 47.36 O ATOM 10649 CB GLN X 154 -26.509 25.197 -7.419 1.00 36.23 C ATOM 10650 CG GLN X 154 -25.620 24.371 -8.339 1.00 37.98 C ATOM 10651 CD GLN X 154 -24.556 23.593 -7.580 1.00 44.03 C ATOM 10652 OE1 GLN X 154 -24.825 23.017 -6.527 1.00 53.37 O ATOM 10653 NE2 GLN X 154 -23.338 23.582 -8.111 1.00 42.13 N ATOM 10654 H GLN X 154 -28.816 26.386 -6.379 1.00 0.00 H ATOM 10655 HA GLN X 154 -27.265 26.508 -8.931 1.00 0.00 H ATOM 10656 1HB GLN X 154 -25.879 25.935 -6.924 1.00 0.00 H ATOM 10657 2HB GLN X 154 -26.900 24.531 -6.650 1.00 0.00 H ATOM 10658 1HG GLN X 154 -26.240 23.658 -8.883 1.00 0.00 H ATOM 10659 2HG GLN X 154 -25.118 25.039 -9.039 1.00 0.00 H ATOM 10660 1HE2 GLN X 154 -22.597 23.086 -7.655 1.00 0.00 H ATOM 10661 2HE2 GLN X 154 -23.160 24.069 -8.966 1.00 0.00 H ATOM 10662 N MET X 155 -28.408 24.513 -9.950 1.00 42.62 N ATOM 10663 CA MET X 155 -29.381 23.759 -10.718 1.00 38.76 C ATOM 10664 C MET X 155 -28.677 22.939 -11.789 1.00 31.69 C ATOM 10665 O MET X 155 -27.721 23.405 -12.404 1.00 36.70 O ATOM 10666 CB MET X 155 -30.365 24.732 -11.375 1.00 46.87 C ATOM 10667 CG MET X 155 -31.160 24.166 -12.533 1.00 52.64 C ATOM 10668 SD MET X 155 -32.492 23.094 -11.977 1.00180.50 S ATOM 10669 CE MET X 155 -33.397 22.863 -13.502 1.00 43.01 C ATOM 10670 H MET X 155 -27.526 24.757 -10.378 1.00 0.00 H ATOM 10671 HA MET X 155 -29.924 23.102 -10.039 1.00 0.00 H ATOM 10672 1HB MET X 155 -31.079 25.084 -10.632 1.00 0.00 H ATOM 10673 2HB MET X 155 -29.823 25.602 -11.747 1.00 0.00 H ATOM 10674 1HG MET X 155 -31.587 24.982 -13.115 1.00 0.00 H ATOM 10675 2HG MET X 155 -30.499 23.594 -13.183 1.00 0.00 H ATOM 10676 1HE MET X 155 -34.257 22.217 -13.321 1.00 0.00 H ATOM 10677 2HE MET X 155 -33.740 23.830 -13.872 1.00 0.00 H ATOM 10678 3HE MET X 155 -32.746 22.400 -14.245 1.00 0.00 H ATOM 10679 N PHE X 157 -29.684 19.894 -15.091 1.00 40.10 N ATOM 10680 CA PHE X 157 -30.797 19.369 -15.862 1.00 42.01 C ATOM 10681 C PHE X 157 -30.347 18.511 -17.030 1.00 38.82 C ATOM 10682 O PHE X 157 -29.642 18.979 -17.920 1.00 33.47 O ATOM 10683 CB PHE X 157 -31.657 20.526 -16.374 1.00 41.72 C ATOM 10684 CG PHE X 157 -32.880 20.087 -17.116 1.00 48.45 C ATOM 10685 CD1 PHE X 157 -33.990 19.621 -16.428 1.00 33.41 C ATOM 10686 CD2 PHE X 157 -32.924 20.144 -18.501 1.00 48.03 C ATOM 10687 CE1 PHE X 157 -35.119 19.217 -17.106 1.00 41.64 C ATOM 10688 CE2 PHE X 157 -34.051 19.740 -19.186 1.00 48.35 C ATOM 10689 CZ PHE X 157 -35.150 19.276 -18.488 1.00 48.90 C ATOM 10690 H PHE X 157 -28.756 19.532 -15.258 1.00 0.00 H ATOM 10691 HA PHE X 157 -31.402 18.736 -15.210 1.00 0.00 H ATOM 10692 1HB PHE X 157 -31.972 21.144 -15.534 1.00 0.00 H ATOM 10693 2HB PHE X 157 -31.064 21.154 -17.038 1.00 0.00 H ATOM 10694 HD1 PHE X 157 -33.962 19.577 -15.339 1.00 0.00 H ATOM 10695 HD2 PHE X 157 -32.055 20.510 -19.049 1.00 0.00 H ATOM 10696 HE1 PHE X 157 -35.985 18.852 -16.553 1.00 0.00 H ATOM 10697 HE2 PHE X 157 -34.077 19.785 -20.275 1.00 0.00 H ATOM 10698 HZ PHE X 157 -36.040 18.956 -19.028 1.00 0.00 H ATOM 10699 N ASP X 158 -30.764 17.251 -17.016 1.00 43.68 N ATOM 10700 CA ASP X 158 -30.559 16.364 -18.149 1.00 47.83 C ATOM 10701 C ASP X 158 -31.624 16.672 -19.194 1.00 49.79 C ATOM 10702 O ASP X 158 -32.814 16.475 -18.950 1.00 52.74 O ATOM 10703 CB ASP X 158 -30.668 14.905 -17.704 1.00 46.91 C ATOM 10704 CG ASP X 158 -30.053 13.944 -18.697 1.00 57.45 C ATOM 10705 OD1 ASP X 158 -30.136 14.204 -19.915 1.00 61.60 O ATOM 10706 OD2 ASP X 158 -29.479 12.927 -18.254 1.00 63.77 O ATOM 10707 H ASP X 158 -31.237 16.900 -16.195 1.00 0.00 H ATOM 10708 HA ASP X 158 -29.558 16.536 -18.546 1.00 0.00 H ATOM 10709 1HB ASP X 158 -30.171 14.780 -16.742 1.00 0.00 H ATOM 10710 2HB ASP X 158 -31.718 14.644 -17.567 1.00 0.00 H ATOM 10711 N THR X 159 -31.199 17.169 -20.350 1.00 43.67 N ATOM 10712 CA THR X 159 -32.137 17.496 -21.417 1.00 43.35 C ATOM 10713 C THR X 159 -32.692 16.236 -22.072 1.00 46.27 C ATOM 10714 O THR X 159 -33.821 16.226 -22.557 1.00 50.26 O ATOM 10715 CB THR X 159 -31.499 18.401 -22.494 1.00 40.16 C ATOM 10716 OG1 THR X 159 -30.241 17.851 -22.904 1.00 40.16 O ATOM 10717 CG2 THR X 159 -31.279 19.802 -21.952 1.00 39.06 C ATOM 10718 H THR X 159 -30.212 17.325 -20.498 1.00 0.00 H ATOM 10719 HA THR X 159 -32.980 18.035 -20.984 1.00 0.00 H ATOM 10720 HB THR X 159 -32.156 18.453 -23.362 1.00 0.00 H ATOM 10721 HG1 THR X 159 -30.073 17.040 -22.417 1.00 0.00 H ATOM 10722 1HG2 THR X 159 -30.829 20.425 -22.725 1.00 0.00 H ATOM 10723 2HG2 THR X 159 -32.235 20.230 -21.651 1.00 0.00 H ATOM 10724 3HG2 THR X 159 -30.614 19.758 -21.090 1.00 0.00 H ATOM 10725 N ALA X 160 -31.891 15.175 -22.080 1.00 46.07 N ATOM 10726 CA ALA X 160 -32.291 13.913 -22.690 1.00 49.44 C ATOM 10727 C ALA X 160 -33.370 13.212 -21.868 1.00 53.09 C ATOM 10728 O ALA X 160 -34.436 12.869 -22.382 1.00 53.24 O ATOM 10729 CB ALA X 160 -31.083 13.007 -22.867 1.00 45.07 C ATOM 10730 H ALA X 160 -30.980 15.247 -21.651 1.00 0.00 H ATOM 10731 HA ALA X 160 -32.717 14.130 -23.670 1.00 0.00 H ATOM 10732 1HB ALA X 160 -31.396 12.068 -23.324 1.00 0.00 H ATOM 10733 2HB ALA X 160 -30.352 13.497 -23.510 1.00 0.00 H ATOM 10734 3HB ALA X 160 -30.634 12.806 -21.896 1.00 0.00 H ATOM 10735 N LYS X 161 -33.088 13.006 -20.586 1.00 53.19 N ATOM 10736 CA LYS X 161 -34.034 12.350 -19.691 1.00 51.38 C ATOM 10737 C LYS X 161 -35.157 13.298 -19.279 1.00 53.40 C ATOM 10738 O LYS X 161 -36.082 12.902 -18.571 1.00 58.22 O ATOM 10739 CB LYS X 161 -33.307 11.804 -18.456 1.00 46.42 C ATOM 10740 CG LYS X 161 -32.298 10.704 -18.774 1.00 51.84 C ATOM 10741 CD LYS X 161 -31.552 10.229 -17.531 1.00 54.86 C ATOM 10742 CE LYS X 161 -32.457 9.461 -16.568 1.00 59.81 C ATOM 10743 NZ LYS X 161 -32.837 8.099 -17.050 1.00 60.02 N ATOM 10744 H LYS X 161 -32.197 13.311 -20.222 1.00 0.00 H ATOM 10745 HA LYS X 161 -34.494 11.517 -20.224 1.00 0.00 H ATOM 10746 1HB LYS X 161 -32.779 12.616 -17.955 1.00 0.00 H ATOM 10747 2HB LYS X 161 -34.037 11.404 -17.751 1.00 0.00 H ATOM 10748 1HG LYS X 161 -32.816 9.851 -19.214 1.00 0.00 H ATOM 10749 2HG LYS X 161 -31.570 11.076 -19.494 1.00 0.00 H ATOM 10750 1HD LYS X 161 -30.729 9.577 -17.827 1.00 0.00 H ATOM 10751 2HD LYS X 161 -31.139 11.089 -17.004 1.00 0.00 H ATOM 10752 1HE LYS X 161 -31.953 9.346 -15.609 1.00 0.00 H ATOM 10753 2HE LYS X 161 -33.376 10.024 -16.405 1.00 0.00 H ATOM 10754 1HZ LYS X 161 -33.433 7.653 -16.366 1.00 0.00 H ATOM 10755 2HZ LYS X 161 -33.332 8.178 -17.927 1.00 0.00 H ATOM 10756 3HZ LYS X 161 -32.004 7.544 -17.183 1.00 0.00 H ATOM 10757 N LYS X 163 -34.979 15.442 -17.170 1.00 59.48 N ATOM 10758 CA LYS X 163 -34.984 15.254 -15.730 1.00 57.65 C ATOM 10759 C LYS X 163 -34.031 16.199 -15.006 1.00 56.04 C ATOM 10760 O LYS X 163 -32.856 16.317 -15.353 1.00 57.79 O ATOM 10761 CB LYS X 163 -34.641 13.803 -15.392 1.00 60.20 C ATOM 10762 CG LYS X 163 -35.341 13.274 -14.155 1.00 65.36 C ATOM 10763 CD LYS X 163 -34.347 12.651 -13.195 1.00 69.08 C ATOM 10764 CE LYS X 163 -33.529 11.567 -13.876 1.00 72.59 C ATOM 10765 NZ LYS X 163 -34.295 10.301 -14.036 1.00 74.18 N ATOM 10766 H LYS X 163 -34.910 16.378 -17.544 1.00 0.00 H ATOM 10767 HA LYS X 163 -35.984 15.477 -15.355 1.00 0.00 H ATOM 10768 1HB LYS X 163 -34.908 13.161 -16.232 1.00 0.00 H ATOM 10769 2HB LYS X 163 -33.566 13.710 -15.237 1.00 0.00 H ATOM 10770 1HG LYS X 163 -35.860 14.091 -13.653 1.00 0.00 H ATOM 10771 2HG LYS X 163 -36.076 12.524 -14.446 1.00 0.00 H ATOM 10772 1HD LYS X 163 -33.673 13.422 -12.817 1.00 0.00 H ATOM 10773 2HD LYS X 163 -34.881 12.215 -12.351 1.00 0.00 H ATOM 10774 1HE LYS X 163 -33.216 11.912 -14.860 1.00 0.00 H ATOM 10775 2HE LYS X 163 -32.636 11.361 -13.287 1.00 0.00 H ATOM 10776 1HZ LYS X 163 -33.714 9.611 -14.491 1.00 0.00 H ATOM 10777 2HZ LYS X 163 -34.575 9.959 -13.127 1.00 0.00 H ATOM 10778 3HZ LYS X 163 -35.116 10.473 -14.598 1.00 0.00 H ATOM 10779 N MET X 164 -34.565 16.868 -13.993 1.00 50.48 N ATOM 10780 CA MET X 164 -33.799 17.745 -13.126 1.00 41.35 C ATOM 10781 C MET X 164 -32.970 16.885 -12.178 1.00 36.58 C ATOM 10782 O MET X 164 -33.513 16.043 -11.466 1.00 43.46 O ATOM 10783 CB MET X 164 -34.780 18.604 -12.341 1.00 42.23 C ATOM 10784 CG MET X 164 -34.212 19.817 -11.650 1.00 37.36 C ATOM 10785 SD MET X 164 -35.583 20.957 -11.393 1.00126.47 S ATOM 10786 CE MET X 164 -35.030 21.870 -9.970 1.00 85.51 C ATOM 10787 H MET X 164 -35.555 16.753 -13.827 1.00 0.00 H ATOM 10788 HA MET X 164 -33.167 18.379 -13.747 1.00 0.00 H ATOM 10789 1HB MET X 164 -35.564 18.962 -13.007 1.00 0.00 H ATOM 10790 2HB MET X 164 -35.257 17.999 -11.569 1.00 0.00 H ATOM 10791 1HG MET X 164 -33.759 19.519 -10.705 1.00 0.00 H ATOM 10792 2HG MET X 164 -33.437 20.261 -12.274 1.00 0.00 H ATOM 10793 1HE MET X 164 -35.782 22.612 -9.699 1.00 0.00 H ATOM 10794 2HE MET X 164 -34.877 21.185 -9.135 1.00 0.00 H ATOM 10795 3HE MET X 164 -34.091 22.373 -10.203 1.00 0.00 H ATOM 10796 N THR X 165 -31.657 17.087 -12.175 1.00 34.92 N ATOM 10797 CA THR X 165 -30.766 16.230 -11.396 1.00 39.09 C ATOM 10798 C THR X 165 -30.063 16.986 -10.275 1.00 46.23 C ATOM 10799 O THR X 165 -29.257 16.412 -9.540 1.00 44.76 O ATOM 10800 CB THR X 165 -29.709 15.557 -12.291 1.00 38.20 C ATOM 10801 OG1 THR X 165 -28.877 16.560 -12.890 1.00 33.43 O ATOM 10802 CG2 THR X 165 -30.384 14.743 -13.386 1.00 32.77 C ATOM 10803 H THR X 165 -31.263 17.843 -12.717 1.00 0.00 H ATOM 10804 HA THR X 165 -31.362 15.447 -10.926 1.00 0.00 H ATOM 10805 HB THR X 165 -29.086 14.899 -11.686 1.00 0.00 H ATOM 10806 HG1 THR X 165 -29.165 17.429 -12.599 1.00 0.00 H ATOM 10807 1HG2 THR X 165 -29.625 14.273 -14.010 1.00 0.00 H ATOM 10808 2HG2 THR X 165 -31.010 13.974 -12.934 1.00 0.00 H ATOM 10809 3HG2 THR X 165 -31.001 15.399 -13.998 1.00 0.00 H ATOM 10810 N GLN X 166 -30.371 18.273 -10.143 1.00 50.67 N ATOM 10811 CA GLN X 166 -29.760 19.094 -9.104 1.00 43.43 C ATOM 10812 C GLN X 166 -30.586 20.338 -8.807 1.00 44.47 C ATOM 10813 O GLN X 166 -30.892 21.122 -9.713 1.00 48.78 O ATOM 10814 CB GLN X 166 -28.352 19.512 -9.521 1.00 47.42 C ATOM 10815 CG GLN X 166 -27.354 19.539 -8.390 1.00 57.57 C ATOM 10816 CD GLN X 166 -26.642 18.215 -8.224 1.00 69.06 C ATOM 10817 OE1 GLN X 166 -26.047 17.695 -9.168 1.00 73.16 O ATOM 10818 NE2 GLN X 166 -26.701 17.659 -7.019 1.00 73.53 N ATOM 10819 H GLN X 166 -31.040 18.693 -10.772 1.00 0.00 H ATOM 10820 HA GLN X 166 -29.694 18.503 -8.190 1.00 0.00 H ATOM 10821 1HB GLN X 166 -27.979 18.826 -10.282 1.00 0.00 H ATOM 10822 2HB GLN X 166 -28.384 20.507 -9.965 1.00 0.00 H ATOM 10823 1HG GLN X 166 -26.608 20.307 -8.595 1.00 0.00 H ATOM 10824 2HG GLN X 166 -27.878 19.766 -7.462 1.00 0.00 H ATOM 10825 1HE2 GLN X 166 -26.249 16.782 -6.849 1.00 0.00 H ATOM 10826 2HE2 GLN X 166 -27.197 18.116 -6.281 1.00 0.00 H ATOM 10827 N ASN X 167 -30.915 20.522 -7.532 1.00 46.31 N ATOM 10828 CA ASN X 167 -31.741 21.634 -7.091 1.00 41.87 C ATOM 10829 C ASN X 167 -31.297 22.078 -5.707 1.00 40.12 C ATOM 10830 O ASN X 167 -31.728 21.510 -4.707 1.00 44.35 O ATOM 10831 CB ASN X 167 -33.205 21.198 -7.046 1.00 45.13 C ATOM 10832 CG ASN X 167 -34.158 22.358 -6.828 1.00 53.15 C ATOM 10833 OD1 ASN X 167 -33.934 23.463 -7.322 1.00 50.88 O ATOM 10834 ND2 ASN X 167 -35.238 22.106 -6.096 1.00 59.07 N ATOM 10835 H ASN X 167 -30.575 19.860 -6.849 1.00 0.00 H ATOM 10836 HA ASN X 167 -31.634 22.450 -7.807 1.00 0.00 H ATOM 10837 1HB ASN X 167 -33.466 20.702 -7.982 1.00 0.00 H ATOM 10838 2HB ASN X 167 -33.345 20.475 -6.242 1.00 0.00 H ATOM 10839 1HD2 ASN X 167 -35.903 22.832 -5.918 1.00 0.00 H ATOM 10840 2HD2 ASN X 167 -35.386 21.191 -5.723 1.00 0.00 H ATOM 10841 N ASN X 168 -30.431 23.086 -5.647 1.00 36.42 N ATOM 10842 CA ASN X 168 -29.815 23.487 -4.384 1.00 31.44 C ATOM 10843 C ASN X 168 -30.000 24.962 -4.061 1.00 36.43 C ATOM 10844 O ASN X 168 -29.950 25.808 -4.956 1.00 35.55 O ATOM 10845 CB ASN X 168 -28.316 23.165 -4.398 1.00 29.23 C ATOM 10846 CG ASN X 168 -28.024 21.737 -4.824 1.00 36.34 C ATOM 10847 OD1 ASN X 168 -28.779 20.815 -4.517 1.00 40.52 O ATOM 10848 ND2 ASN X 168 -26.922 21.550 -5.542 1.00 33.42 N ATOM 10849 H ASN X 168 -30.193 23.586 -6.491 1.00 0.00 H ATOM 10850 HA ASN X 168 -30.286 22.926 -3.575 1.00 0.00 H ATOM 10851 1HB ASN X 168 -27.804 23.845 -5.080 1.00 0.00 H ATOM 10852 2HB ASN X 168 -27.900 23.325 -3.403 1.00 0.00 H ATOM 10853 1HD2 ASN X 168 -26.677 20.631 -5.852 1.00 0.00 H ATOM 10854 2HD2 ASN X 168 -26.338 22.328 -5.773 1.00 0.00 H ATOM 10855 N PHE X 169 -30.211 25.267 -2.781 1.00 45.20 N ATOM 10856 CA PHE X 169 -30.277 26.656 -2.323 1.00 47.76 C ATOM 10857 C PHE X 169 -29.181 26.929 -1.309 1.00 47.09 C ATOM 10858 O PHE X 169 -28.718 26.022 -0.622 1.00 50.27 O ATOM 10859 CB PHE X 169 -31.627 26.962 -1.680 1.00 54.57 C ATOM 10860 CG PHE X 169 -32.794 26.567 -2.516 1.00 66.43 C ATOM 10861 CD1 PHE X 169 -33.307 27.433 -3.465 1.00 72.30 C ATOM 10862 CD2 PHE X 169 -33.384 25.328 -2.353 1.00 75.08 C ATOM 10863 CE1 PHE X 169 -34.390 27.067 -4.240 1.00 78.41 C ATOM 10864 CE2 PHE X 169 -34.466 24.955 -3.124 1.00 81.67 C ATOM 10865 CZ PHE X 169 -34.971 25.825 -4.071 1.00 82.25 C ATOM 10866 H PHE X 169 -30.328 24.522 -2.110 1.00 0.00 H ATOM 10867 HA PHE X 169 -30.153 27.311 -3.186 1.00 0.00 H ATOM 10868 1HB PHE X 169 -31.701 26.442 -0.726 1.00 0.00 H ATOM 10869 2HB PHE X 169 -31.700 28.030 -1.478 1.00 0.00 H ATOM 10870 HD1 PHE X 169 -32.846 28.412 -3.597 1.00 0.00 H ATOM 10871 HD2 PHE X 169 -32.985 24.642 -1.605 1.00 0.00 H ATOM 10872 HE1 PHE X 169 -34.785 27.758 -4.984 1.00 0.00 H ATOM 10873 HE2 PHE X 169 -34.923 23.975 -2.986 1.00 0.00 H ATOM 10874 HZ PHE X 169 -35.825 25.534 -4.681 1.00 0.00 H ATOM 10875 N ALA X 170 -28.783 28.190 -1.205 1.00 39.24 N ATOM 10876 CA ALA X 170 -27.751 28.576 -0.259 1.00 30.71 C ATOM 10877 C ALA X 170 -28.033 29.960 0.283 1.00 33.84 C ATOM 10878 O ALA X 170 -28.415 30.859 -0.459 1.00 38.74 O ATOM 10879 CB ALA X 170 -26.381 28.536 -0.916 1.00 28.76 C ATOM 10880 H ALA X 170 -29.202 28.897 -1.792 1.00 0.00 H ATOM 10881 HA ALA X 170 -27.765 27.864 0.567 1.00 0.00 H ATOM 10882 1HB ALA X 170 -25.621 28.828 -0.191 1.00 0.00 H ATOM 10883 2HB ALA X 170 -26.176 27.525 -1.269 1.00 0.00 H ATOM 10884 3HB ALA X 170 -26.362 29.225 -1.759 1.00 0.00 H ATOM 10885 N VAL X 171 -27.864 30.120 1.588 1.00 37.60 N ATOM 10886 CA VAL X 171 -27.920 31.431 2.208 1.00 36.72 C ATOM 10887 C VAL X 171 -26.661 31.610 3.032 1.00 37.50 C ATOM 10888 O VAL X 171 -26.268 30.714 3.780 1.00 41.66 O ATOM 10889 CB VAL X 171 -29.171 31.599 3.091 1.00 34.84 C ATOM 10890 CG1 VAL X 171 -29.071 32.873 3.927 1.00 31.30 C ATOM 10891 CG2 VAL X 171 -30.423 31.616 2.226 1.00 32.19 C ATOM 10892 H VAL X 171 -27.692 29.310 2.166 1.00 0.00 H ATOM 10893 HA VAL X 171 -27.962 32.185 1.421 1.00 0.00 H ATOM 10894 HB VAL X 171 -29.225 30.765 3.791 1.00 0.00 H ATOM 10895 1HG1 VAL X 171 -29.964 32.974 4.544 1.00 0.00 H ATOM 10896 2HG1 VAL X 171 -28.191 32.819 4.568 1.00 0.00 H ATOM 10897 3HG1 VAL X 171 -28.988 33.736 3.267 1.00 0.00 H ATOM 10898 1HG2 VAL X 171 -31.301 31.734 2.860 1.00 0.00 H ATOM 10899 2HG2 VAL X 171 -30.368 32.447 1.522 1.00 0.00 H ATOM 10900 3HG2 VAL X 171 -30.497 30.678 1.675 1.00 0.00 H ATOM 10901 N GLY X 172 -26.012 32.756 2.873 1.00 36.11 N ATOM 10902 CA GLY X 172 -24.779 33.009 3.585 1.00 41.83 C ATOM 10903 C GLY X 172 -24.761 34.372 4.230 1.00 47.17 C ATOM 10904 O GLY X 172 -25.586 35.229 3.919 1.00 44.35 O ATOM 10905 H GLY X 172 -26.375 33.464 2.251 1.00 0.00 H ATOM 10906 1HA GLY X 172 -24.640 32.248 4.353 1.00 0.00 H ATOM 10907 2HA GLY X 172 -23.938 32.928 2.897 1.00 0.00 H ATOM 10908 N TYR X 173 -23.818 34.567 5.143 1.00 56.63 N ATOM 10909 CA TYR X 173 -23.612 35.867 5.760 1.00 65.60 C ATOM 10910 C TYR X 173 -22.194 35.985 6.293 1.00 67.61 C ATOM 10911 O TYR X 173 -21.745 35.152 7.080 1.00 64.46 O ATOM 10912 CB TYR X 173 -24.612 36.110 6.891 1.00 74.74 C ATOM 10913 CG TYR X 173 -24.333 37.378 7.660 1.00 85.35 C ATOM 10914 CD1 TYR X 173 -24.566 38.620 7.088 1.00 90.19 C ATOM 10915 CD2 TYR X 173 -23.829 37.334 8.952 1.00 91.00 C ATOM 10916 CE1 TYR X 173 -24.307 39.785 7.782 1.00 95.37 C ATOM 10917 CE2 TYR X 173 -23.566 38.494 9.654 1.00 96.16 C ATOM 10918 CZ TYR X 173 -23.807 39.716 9.065 1.00 99.22 C ATOM 10919 OH TYR X 173 -23.549 40.875 9.760 1.00104.75 O ATOM 10920 H TYR X 173 -23.229 33.794 5.416 1.00 0.00 H ATOM 10921 HA TYR X 173 -23.760 36.637 5.002 1.00 0.00 H ATOM 10922 1HB TYR X 173 -25.621 36.167 6.479 1.00 0.00 H ATOM 10923 2HB TYR X 173 -24.588 35.270 7.584 1.00 0.00 H ATOM 10924 HD1 TYR X 173 -24.960 38.688 6.074 1.00 0.00 H ATOM 10925 HD2 TYR X 173 -23.633 36.373 9.428 1.00 0.00 H ATOM 10926 HE1 TYR X 173 -24.497 40.751 7.315 1.00 0.00 H ATOM 10927 HE2 TYR X 173 -23.169 38.439 10.668 1.00 0.00 H ATOM 10928 HH TYR X 173 -23.209 40.656 10.631 1.00 0.00 H ATOM 10929 N LYS X 174 -21.489 37.021 5.855 1.00 72.31 N ATOM 10930 CA LYS X 174 -20.144 37.279 6.345 1.00 75.89 C ATOM 10931 C LYS X 174 -20.069 38.625 7.051 1.00 82.77 C ATOM 10932 O LYS X 174 -20.591 39.626 6.566 1.00 86.93 O ATOM 10933 CB LYS X 174 -19.131 37.258 5.201 1.00 74.92 C ATOM 10934 CG LYS X 174 -19.223 36.059 4.275 1.00 74.17 C ATOM 10935 CD LYS X 174 -18.029 36.057 3.333 1.00 72.46 C ATOM 10936 CE LYS X 174 -18.287 35.269 2.064 1.00 67.62 C ATOM 10937 NZ LYS X 174 -17.145 35.409 1.117 1.00 63.99 N ATOM 10938 H LYS X 174 -21.891 37.644 5.169 1.00 0.00 H ATOM 10939 HA LYS X 174 -19.878 36.495 7.055 1.00 0.00 H ATOM 10940 1HB LYS X 174 -19.254 38.152 4.589 1.00 0.00 H ATOM 10941 2HB LYS X 174 -18.120 37.277 5.609 1.00 0.00 H ATOM 10942 1HG LYS X 174 -19.233 35.142 4.866 1.00 0.00 H ATOM 10943 2HG LYS X 174 -20.149 36.111 3.703 1.00 0.00 H ATOM 10944 1HD LYS X 174 -17.782 37.083 3.056 1.00 0.00 H ATOM 10945 2HD LYS X 174 -17.168 35.619 3.838 1.00 0.00 H ATOM 10946 1HE LYS X 174 -18.427 34.218 2.311 1.00 0.00 H ATOM 10947 2HE LYS X 174 -19.198 35.632 1.589 1.00 0.00 H ATOM 10948 1HZ LYS X 174 -17.335 34.878 0.279 1.00 0.00 H ATOM 10949 2HZ LYS X 174 -17.023 36.383 0.878 1.00 0.00 H ATOM 10950 3HZ LYS X 174 -16.302 35.061 1.551 1.00 0.00 H ATOM 10951 N THR X 175 -19.420 38.637 8.208 1.00 96.76 N ATOM 10952 CA THR X 175 -19.077 39.884 8.873 1.00 97.42 C ATOM 10953 C THR X 175 -17.559 39.962 9.036 1.00 96.68 C ATOM 10954 O THR X 175 -17.037 40.122 10.140 1.00 92.24 O ATOM 10955 CB THR X 175 -19.808 40.050 10.224 1.00 96.05 C ATOM 10956 OG1 THR X 175 -19.262 41.170 10.931 1.00 98.17 O ATOM 10957 CG2 THR X 175 -19.679 38.794 11.079 1.00 92.50 C ATOM 10958 H THR X 175 -19.157 37.762 8.638 1.00 0.00 H ATOM 10959 HA THR X 175 -19.375 40.712 8.230 1.00 0.00 H ATOM 10960 HB THR X 175 -20.865 40.246 10.044 1.00 0.00 H ATOM 10961 HG1 THR X 175 -18.563 41.568 10.407 1.00 0.00 H ATOM 10962 1HG2 THR X 175 -20.204 38.941 12.023 1.00 0.00 H ATOM 10963 2HG2 THR X 175 -20.115 37.947 10.549 1.00 0.00 H ATOM 10964 3HG2 THR X 175 -18.626 38.595 11.277 1.00 0.00 H ATOM 10965 N GLY X 176 -16.858 39.834 7.913 1.00 99.45 N ATOM 10966 CA GLY X 176 -15.410 39.909 7.896 1.00 98.49 C ATOM 10967 C GLY X 176 -14.744 38.617 8.325 1.00 93.54 C ATOM 10968 O GLY X 176 -14.579 37.694 7.525 1.00 92.33 O ATOM 10969 H GLY X 176 -17.353 39.680 7.046 1.00 0.00 H ATOM 10970 1HA GLY X 176 -15.070 40.161 6.891 1.00 0.00 H ATOM 10971 2HA GLY X 176 -15.080 40.709 8.557 1.00 0.00 H ATOM 10972 N ASP X 177 -14.365 38.551 9.597 1.00 89.50 N ATOM 10973 CA ASP X 177 -13.650 37.396 10.134 1.00 81.07 C ATOM 10974 C ASP X 177 -14.590 36.308 10.640 1.00 73.10 C ATOM 10975 O ASP X 177 -14.213 35.486 11.475 1.00 74.89 O ATOM 10976 CB ASP X 177 -12.703 37.831 11.253 1.00 78.47 C ATOM 10977 CG ASP X 177 -11.466 38.523 10.726 1.00 76.80 C ATOM 10978 OD1 ASP X 177 -10.859 38.005 9.766 1.00 72.10 O ATOM 10979 OD2 ASP X 177 -11.106 39.589 11.264 1.00 81.30 O ATOM 10980 H ASP X 177 -14.579 39.325 10.209 1.00 0.00 H ATOM 10981 HA ASP X 177 -13.062 36.949 9.332 1.00 0.00 H ATOM 10982 1HB ASP X 177 -13.225 38.508 11.929 1.00 0.00 H ATOM 10983 2HB ASP X 177 -12.400 36.959 11.833 1.00 0.00 H ATOM 10984 N PHE X 178 -15.812 36.305 10.123 1.00 64.11 N ATOM 10985 CA PHE X 178 -16.823 35.347 10.544 1.00 57.68 C ATOM 10986 C PHE X 178 -17.749 35.039 9.379 1.00 56.25 C ATOM 10987 O PHE X 178 -18.446 35.921 8.882 1.00 61.89 O ATOM 10988 CB PHE X 178 -17.621 35.911 11.725 1.00 57.65 C ATOM 10989 CG PHE X 178 -18.752 35.031 12.179 1.00 56.03 C ATOM 10990 CD1 PHE X 178 -20.008 35.133 11.598 1.00 60.94 C ATOM 10991 CD2 PHE X 178 -18.564 34.114 13.197 1.00 55.76 C ATOM 10992 CE1 PHE X 178 -21.049 34.328 12.016 1.00 62.84 C ATOM 10993 CE2 PHE X 178 -19.602 33.307 13.622 1.00 61.16 C ATOM 10994 CZ PHE X 178 -20.847 33.415 13.031 1.00 63.11 C ATOM 10995 H PHE X 178 -16.045 36.988 9.417 1.00 0.00 H ATOM 10996 HA PHE X 178 -16.322 34.432 10.862 1.00 0.00 H ATOM 10997 1HB PHE X 178 -16.955 36.067 12.572 1.00 0.00 H ATOM 10998 2HB PHE X 178 -18.037 36.880 11.453 1.00 0.00 H ATOM 10999 HD1 PHE X 178 -20.169 35.860 10.801 1.00 0.00 H ATOM 11000 HD2 PHE X 178 -17.582 34.029 13.663 1.00 0.00 H ATOM 11001 HE1 PHE X 178 -22.027 34.415 11.544 1.00 0.00 H ATOM 11002 HE2 PHE X 178 -19.441 32.586 14.423 1.00 0.00 H ATOM 11003 HZ PHE X 178 -21.667 32.782 13.367 1.00 0.00 H ATOM 11004 N GLN X 179 -17.758 33.787 8.942 1.00 51.11 N ATOM 11005 CA GLN X 179 -18.643 33.383 7.860 1.00 43.64 C ATOM 11006 C GLN X 179 -19.646 32.342 8.333 1.00 34.92 C ATOM 11007 O GLN X 179 -19.304 31.428 9.079 1.00 31.78 O ATOM 11008 CB GLN X 179 -17.839 32.860 6.671 1.00 42.36 C ATOM 11009 CG GLN X 179 -16.871 33.875 6.101 1.00 48.28 C ATOM 11010 CD GLN X 179 -16.033 33.310 4.973 1.00 55.09 C ATOM 11011 OE1 GLN X 179 -16.479 32.434 4.229 1.00 57.83 O ATOM 11012 NE2 GLN X 179 -14.806 33.801 4.847 1.00 57.66 N ATOM 11013 H GLN X 179 -17.147 33.100 9.360 1.00 0.00 H ATOM 11014 HA GLN X 179 -19.213 34.254 7.536 1.00 0.00 H ATOM 11015 1HB GLN X 179 -17.273 31.979 6.974 1.00 0.00 H ATOM 11016 2HB GLN X 179 -18.520 32.554 5.877 1.00 0.00 H ATOM 11017 1HG GLN X 179 -17.436 34.723 5.714 1.00 0.00 H ATOM 11018 2HG GLN X 179 -16.198 34.205 6.893 1.00 0.00 H ATOM 11019 1HE2 GLN X 179 -14.205 33.467 4.120 1.00 0.00 H ATOM 11020 2HE2 GLN X 179 -14.481 34.505 5.478 1.00 0.00 H ATOM 11021 N LEU X 180 -20.891 32.509 7.907 1.00 35.66 N ATOM 11022 CA LEU X 180 -21.947 31.549 8.187 1.00 40.85 C ATOM 11023 C LEU X 180 -22.527 31.115 6.855 1.00 43.06 C ATOM 11024 O LEU X 180 -22.852 31.959 6.013 1.00 40.80 O ATOM 11025 CB LEU X 180 -23.045 32.186 9.033 1.00 46.17 C ATOM 11026 CG LEU X 180 -24.286 31.321 9.242 1.00 49.99 C ATOM 11027 CD1 LEU X 180 -24.053 30.351 10.385 1.00 51.27 C ATOM 11028 CD2 LEU X 180 -25.516 32.180 9.491 1.00 55.38 C ATOM 11029 H LEU X 180 -21.108 33.336 7.369 1.00 0.00 H ATOM 11030 HA LEU X 180 -21.519 30.717 8.745 1.00 0.00 H ATOM 11031 1HB LEU X 180 -22.634 32.427 10.012 1.00 0.00 H ATOM 11032 2HB LEU X 180 -23.358 33.114 8.555 1.00 0.00 H ATOM 11033 HG LEU X 180 -24.460 30.713 8.354 1.00 0.00 H ATOM 11034 1HD1 LEU X 180 -24.942 29.737 10.528 1.00 0.00 H ATOM 11035 2HD1 LEU X 180 -23.204 29.709 10.150 1.00 0.00 H ATOM 11036 3HD1 LEU X 180 -23.846 30.908 11.298 1.00 0.00 H ATOM 11037 1HD2 LEU X 180 -26.385 31.538 9.636 1.00 0.00 H ATOM 11038 2HD2 LEU X 180 -25.361 32.787 10.383 1.00 0.00 H ATOM 11039 3HD2 LEU X 180 -25.685 32.831 8.633 1.00 0.00 H ATOM 11040 N HIS X 181 -22.649 29.808 6.651 1.00 42.18 N ATOM 11041 CA HIS X 181 -23.187 29.311 5.389 1.00 39.55 C ATOM 11042 C HIS X 181 -24.169 28.164 5.573 1.00 34.48 C ATOM 11043 O HIS X 181 -23.954 27.283 6.396 1.00 35.39 O ATOM 11044 CB HIS X 181 -22.055 28.912 4.440 1.00 42.29 C ATOM 11045 CG HIS X 181 -21.493 30.059 3.664 1.00 52.56 C ATOM 11046 ND1 HIS X 181 -20.335 30.718 4.032 1.00 57.29 N ATOM 11047 CD2 HIS X 181 -21.935 30.683 2.546 1.00 55.91 C ATOM 11048 CE1 HIS X 181 -20.088 31.685 3.172 1.00 57.26 C ATOM 11049 NE2 HIS X 181 -21.044 31.688 2.258 1.00 58.88 N ATOM 11050 H HIS X 181 -22.373 29.147 7.362 1.00 0.00 H ATOM 11051 HA HIS X 181 -23.770 30.096 4.908 1.00 0.00 H ATOM 11052 1HB HIS X 181 -21.246 28.455 5.011 1.00 0.00 H ATOM 11053 2HB HIS X 181 -22.418 28.166 3.733 1.00 0.00 H ATOM 11054 HD2 HIS X 181 -22.831 30.431 1.979 1.00 0.00 H ATOM 11055 HE1 HIS X 181 -19.239 32.368 3.207 1.00 0.00 H ATOM 11056 HE2 HIS X 181 -21.111 32.323 1.475 1.00 0.00 H ATOM 11057 N THR X 182 -25.257 28.192 4.810 1.00 32.53 N ATOM 11058 CA THR X 182 -26.272 27.141 4.880 1.00 36.73 C ATOM 11059 C THR X 182 -26.775 26.751 3.497 1.00 38.72 C ATOM 11060 O THR X 182 -26.917 27.595 2.610 1.00 40.18 O ATOM 11061 CB THR X 182 -27.488 27.546 5.753 1.00 36.45 C ATOM 11062 OG1 THR X 182 -28.105 28.722 5.214 1.00 39.46 O ATOM 11063 CG2 THR X 182 -27.068 27.813 7.185 1.00 32.57 C ATOM 11064 H THR X 182 -25.386 28.959 4.165 1.00 0.00 H ATOM 11065 HA THR X 182 -25.823 26.255 5.330 1.00 0.00 H ATOM 11066 HB THR X 182 -28.225 26.743 5.746 1.00 0.00 H ATOM 11067 HG1 THR X 182 -27.628 29.001 4.429 1.00 0.00 H ATOM 11068 1HG2 THR X 182 -27.941 28.094 7.774 1.00 0.00 H ATOM 11069 2HG2 THR X 182 -26.620 26.913 7.607 1.00 0.00 H ATOM 11070 3HG2 THR X 182 -26.341 28.624 7.205 1.00 0.00 H ATOM 11071 N ASN X 183 -27.061 25.467 3.325 1.00 42.20 N ATOM 11072 CA ASN X 183 -27.510 24.969 2.037 1.00 50.02 C ATOM 11073 C ASN X 183 -28.571 23.889 2.157 1.00 50.74 C ATOM 11074 O ASN X 183 -28.605 23.125 3.133 1.00 50.27 O ATOM 11075 CB ASN X 183 -26.331 24.438 1.224 1.00 48.86 C ATOM 11076 CG ASN X 183 -25.667 23.251 1.882 1.00 49.72 C ATOM 11077 OD1 ASN X 183 -26.029 22.104 1.623 1.00 52.06 O ATOM 11078 ND2 ASN X 183 -24.700 23.518 2.754 1.00 48.86 N ATOM 11079 H ASN X 183 -26.967 24.822 4.096 1.00 0.00 H ATOM 11080 HA ASN X 183 -27.968 25.793 1.488 1.00 0.00 H ATOM 11081 1HB ASN X 183 -26.676 24.146 0.231 1.00 0.00 H ATOM 11082 2HB ASN X 183 -25.593 25.229 1.094 1.00 0.00 H ATOM 11083 1HD2 ASN X 183 -24.226 22.770 3.220 1.00 0.00 H ATOM 11084 2HD2 ASN X 183 -24.447 24.466 2.945 1.00 0.00 H ATOM 11085 N VAL X 184 -29.435 23.846 1.147 1.00 51.91 N ATOM 11086 CA VAL X 184 -30.469 22.835 1.027 1.00 55.32 C ATOM 11087 C VAL X 184 -30.335 22.159 -0.329 1.00 55.43 C ATOM 11088 O VAL X 184 -30.656 22.756 -1.361 1.00 53.01 O ATOM 11089 CB VAL X 184 -31.873 23.457 1.143 1.00 59.41 C ATOM 11090 CG1 VAL X 184 -32.938 22.374 1.058 1.00 61.97 C ATOM 11091 CG2 VAL X 184 -32.006 24.244 2.437 1.00 57.32 C ATOM 11092 H VAL X 184 -29.358 24.558 0.434 1.00 0.00 H ATOM 11093 HA VAL X 184 -30.345 22.116 1.837 1.00 0.00 H ATOM 11094 HB VAL X 184 -32.034 24.128 0.299 1.00 0.00 H ATOM 11095 1HG1 VAL X 184 -33.926 22.828 1.141 1.00 0.00 H ATOM 11096 2HG1 VAL X 184 -32.856 21.857 0.102 1.00 0.00 H ATOM 11097 3HG1 VAL X 184 -32.798 21.661 1.870 1.00 0.00 H ATOM 11098 1HG2 VAL X 184 -33.004 24.676 2.499 1.00 0.00 H ATOM 11099 2HG2 VAL X 184 -31.844 23.579 3.286 1.00 0.00 H ATOM 11100 3HG2 VAL X 184 -31.264 25.042 2.455 1.00 0.00 H ATOM 11101 N ASN X 185 -29.839 20.925 -0.323 1.00 56.76 N ATOM 11102 CA ASN X 185 -29.642 20.177 -1.558 1.00 57.97 C ATOM 11103 C ASN X 185 -30.764 19.183 -1.822 1.00 62.35 C ATOM 11104 O ASN X 185 -30.945 18.238 -1.056 1.00 66.48 O ATOM 11105 CB ASN X 185 -28.304 19.429 -1.537 1.00 52.66 C ATOM 11106 CG ASN X 185 -27.108 20.356 -1.393 1.00 50.00 C ATOM 11107 OD1 ASN X 185 -27.208 21.565 -1.606 1.00 49.36 O ATOM 11108 ND2 ASN X 185 -25.962 19.786 -1.034 1.00 47.15 N ATOM 11109 H ASN X 185 -29.593 20.495 0.557 1.00 0.00 H ATOM 11110 HA ASN X 185 -29.631 20.881 -2.391 1.00 0.00 H ATOM 11111 1HB ASN X 185 -28.296 18.720 -0.708 1.00 0.00 H ATOM 11112 2HB ASN X 185 -28.192 18.857 -2.458 1.00 0.00 H ATOM 11113 1HD2 ASN X 185 -25.139 20.344 -0.923 1.00 0.00 H ATOM 11114 2HD2 ASN X 185 -25.922 18.800 -0.875 1.00 0.00 H ATOM 11115 N ASP X 186 -31.509 19.404 -2.903 1.00 63.39 N ATOM 11116 CA ASP X 186 -32.553 18.479 -3.350 1.00 63.28 C ATOM 11117 C ASP X 186 -33.676 18.273 -2.338 1.00 60.77 C ATOM 11118 O ASP X 186 -34.350 17.244 -2.355 1.00 61.84 O ATOM 11119 CB ASP X 186 -31.949 17.126 -3.747 1.00 66.28 C ATOM 11120 CG ASP X 186 -31.099 17.213 -4.998 1.00 69.74 C ATOM 11121 OD1 ASP X 186 -29.891 17.510 -4.881 1.00 64.19 O ATOM 11122 OD2 ASP X 186 -31.640 16.985 -6.101 1.00 76.75 O ATOM 11123 H ASP X 186 -31.340 20.248 -3.431 1.00 0.00 H ATOM 11124 HA ASP X 186 -33.044 18.908 -4.224 1.00 0.00 H ATOM 11125 1HB ASP X 186 -31.334 16.748 -2.930 1.00 0.00 H ATOM 11126 2HB ASP X 186 -32.750 16.405 -3.915 1.00 0.00 H ATOM 11127 N GLY X 187 -33.872 19.255 -1.464 1.00 63.00 N ATOM 11128 CA GLY X 187 -34.901 19.183 -0.441 1.00 63.29 C ATOM 11129 C GLY X 187 -34.706 18.041 0.542 1.00 61.06 C ATOM 11130 O GLY X 187 -35.602 17.722 1.322 1.00 64.19 O ATOM 11131 H GLY X 187 -33.286 20.076 -1.515 1.00 0.00 H ATOM 11132 1HA GLY X 187 -34.924 20.118 0.119 1.00 0.00 H ATOM 11133 2HA GLY X 187 -35.876 19.067 -0.913 1.00 0.00 H ATOM 11134 N GLU X 189 -30.929 16.915 1.706 1.00 52.11 N ATOM 11135 CA GLU X 189 -29.717 17.172 2.482 1.00 45.21 C ATOM 11136 C GLU X 189 -29.605 18.627 2.934 1.00 39.40 C ATOM 11137 O GLU X 189 -29.635 19.550 2.122 1.00 41.45 O ATOM 11138 CB GLU X 189 -28.472 16.774 1.684 1.00 48.38 C ATOM 11139 CG GLU X 189 -27.949 15.376 1.976 1.00 55.74 C ATOM 11140 CD GLU X 189 -26.913 15.358 3.090 1.00 65.57 C ATOM 11141 OE1 GLU X 189 -26.427 16.443 3.473 1.00 68.97 O ATOM 11142 OE2 GLU X 189 -26.581 14.259 3.583 1.00 68.98 O ATOM 11143 H GLU X 189 -30.982 16.082 1.137 1.00 0.00 H ATOM 11144 HA GLU X 189 -29.754 16.571 3.391 1.00 0.00 H ATOM 11145 1HB GLU X 189 -28.690 16.830 0.617 1.00 0.00 H ATOM 11146 2HB GLU X 189 -27.667 17.479 1.891 1.00 0.00 H ATOM 11147 1HG GLU X 189 -28.786 14.738 2.261 1.00 0.00 H ATOM 11148 2HG GLU X 189 -27.509 14.967 1.068 1.00 0.00 H ATOM 11149 N PHE X 190 -29.474 18.810 4.242 1.00 44.68 N ATOM 11150 CA PHE X 190 -29.327 20.124 4.853 1.00 43.66 C ATOM 11151 C PHE X 190 -27.939 20.286 5.450 1.00 41.78 C ATOM 11152 O PHE X 190 -27.485 19.441 6.230 1.00 39.10 O ATOM 11153 CB PHE X 190 -30.366 20.317 5.955 1.00 36.64 C ATOM 11154 CG PHE X 190 -31.758 20.527 5.445 1.00 39.77 C ATOM 11155 CD1 PHE X 190 -32.579 19.447 5.162 1.00 43.03 C ATOM 11156 CD2 PHE X 190 -32.249 21.807 5.252 1.00 39.85 C ATOM 11157 CE1 PHE X 190 -33.867 19.640 4.694 1.00 43.98 C ATOM 11158 CE2 PHE X 190 -33.533 22.009 4.788 1.00 42.75 C ATOM 11159 CZ PHE X 190 -34.345 20.924 4.508 1.00 44.18 C ATOM 11160 H PHE X 190 -29.478 17.991 4.832 1.00 0.00 H ATOM 11161 HA PHE X 190 -29.486 20.882 4.085 1.00 0.00 H ATOM 11162 1HB PHE X 190 -30.371 19.444 6.607 1.00 0.00 H ATOM 11163 2HB PHE X 190 -30.094 21.178 6.564 1.00 0.00 H ATOM 11164 HD1 PHE X 190 -32.200 18.436 5.313 1.00 0.00 H ATOM 11165 HD2 PHE X 190 -31.608 22.662 5.472 1.00 0.00 H ATOM 11166 HE1 PHE X 190 -34.501 18.781 4.474 1.00 0.00 H ATOM 11167 HE2 PHE X 190 -33.908 23.022 4.641 1.00 0.00 H ATOM 11168 HZ PHE X 190 -35.358 21.081 4.140 1.00 0.00 H ATOM 11169 N GLY X 191 -27.270 21.378 5.090 1.00 41.12 N ATOM 11170 CA GLY X 191 -25.900 21.591 5.527 1.00 42.14 C ATOM 11171 C GLY X 191 -25.600 22.984 6.040 1.00 42.37 C ATOM 11172 O GLY X 191 -26.198 23.961 5.604 1.00 46.54 O ATOM 11173 H GLY X 191 -27.714 22.072 4.506 1.00 0.00 H ATOM 11174 1HA GLY X 191 -25.658 20.886 6.323 1.00 0.00 H ATOM 11175 2HA GLY X 191 -25.219 21.389 4.701 1.00 0.00 H ATOM 11176 N GLY X 192 -24.662 23.074 6.974 1.00 37.77 N ATOM 11177 CA GLY X 192 -24.291 24.351 7.554 1.00 37.46 C ATOM 11178 C GLY X 192 -22.836 24.388 7.981 1.00 36.88 C ATOM 11179 O GLY X 192 -22.276 23.377 8.389 1.00 42.90 O ATOM 11180 H GLY X 192 -24.195 22.236 7.290 1.00 0.00 H ATOM 11181 1HA GLY X 192 -24.471 25.146 6.830 1.00 0.00 H ATOM 11182 2HA GLY X 192 -24.922 24.555 8.418 1.00 0.00 H ATOM 11183 N ILE X 194 -19.638 27.123 9.834 1.00 34.75 N ATOM 11184 CA ILE X 194 -19.228 28.388 10.433 1.00 39.08 C ATOM 11185 C ILE X 194 -17.708 28.535 10.454 1.00 35.26 C ATOM 11186 O ILE X 194 -17.008 27.716 11.043 1.00 37.17 O ATOM 11187 CB ILE X 194 -19.772 28.544 11.869 1.00 45.08 C ATOM 11188 CG1 ILE X 194 -21.302 28.503 11.871 1.00 50.75 C ATOM 11189 CG2 ILE X 194 -19.279 29.846 12.485 1.00 43.13 C ATOM 11190 CD1 ILE X 194 -21.919 28.678 13.242 1.00 55.63 C ATOM 11191 H ILE X 194 -18.952 26.392 9.711 1.00 0.00 H ATOM 11192 HA ILE X 194 -19.629 29.202 9.830 1.00 0.00 H ATOM 11193 HB ILE X 194 -19.429 27.710 12.481 1.00 0.00 H ATOM 11194 1HG1 ILE X 194 -21.688 29.288 11.221 1.00 0.00 H ATOM 11195 2HG1 ILE X 194 -21.641 27.549 11.466 1.00 0.00 H ATOM 11196 1HG2 ILE X 194 -19.672 29.941 13.497 1.00 0.00 H ATOM 11197 2HG2 ILE X 194 -18.190 29.844 12.517 1.00 0.00 H ATOM 11198 3HG2 ILE X 194 -19.622 30.687 11.882 1.00 0.00 H ATOM 11199 1HD1 ILE X 194 -23.005 28.637 13.160 1.00 0.00 H ATOM 11200 2HD1 ILE X 194 -21.574 27.880 13.901 1.00 0.00 H ATOM 11201 3HD1 ILE X 194 -21.623 29.642 13.653 1.00 0.00 H ATOM 11202 N TYR X 195 -17.207 29.577 9.796 1.00 35.79 N ATOM 11203 CA TYR X 195 -15.789 29.919 9.859 1.00 37.56 C ATOM 11204 C TYR X 195 -15.574 31.107 10.790 1.00 43.08 C ATOM 11205 O TYR X 195 -16.364 32.051 10.804 1.00 50.54 O ATOM 11206 CB TYR X 195 -15.232 30.246 8.467 1.00 36.19 C ATOM 11207 CG TYR X 195 -13.832 30.827 8.496 1.00 35.30 C ATOM 11208 CD1 TYR X 195 -12.714 29.999 8.542 1.00 33.16 C ATOM 11209 CD2 TYR X 195 -13.627 32.204 8.481 1.00 27.45 C ATOM 11210 CE1 TYR X 195 -11.432 30.527 8.574 1.00 24.60 C ATOM 11211 CE2 TYR X 195 -12.352 32.738 8.516 1.00 27.70 C ATOM 11212 CZ TYR X 195 -11.261 31.897 8.561 1.00 33.27 C ATOM 11213 OH TYR X 195 -9.995 32.434 8.590 1.00 36.37 O ATOM 11214 H TYR X 195 -17.826 30.147 9.237 1.00 0.00 H ATOM 11215 HA TYR X 195 -15.243 29.061 10.252 1.00 0.00 H ATOM 11216 1HB TYR X 195 -15.215 29.340 7.860 1.00 0.00 H ATOM 11217 2HB TYR X 195 -15.889 30.960 7.971 1.00 0.00 H ATOM 11218 HD1 TYR X 195 -12.838 28.916 8.553 1.00 0.00 H ATOM 11219 HD2 TYR X 195 -14.480 32.882 8.442 1.00 0.00 H ATOM 11220 HE1 TYR X 195 -10.570 29.862 8.610 1.00 0.00 H ATOM 11221 HE2 TYR X 195 -12.214 33.819 8.509 1.00 0.00 H ATOM 11222 HH TYR X 195 -10.055 33.392 8.574 1.00 0.00 H ATOM 11223 N GLN X 196 -14.484 31.062 11.544 1.00 39.23 N ATOM 11224 CA GLN X 196 -14.141 32.129 12.463 1.00 43.90 C ATOM 11225 C GLN X 196 -12.627 32.239 12.591 1.00 44.13 C ATOM 11226 O GLN X 196 -11.953 31.279 12.974 1.00 41.92 O ATOM 11227 CB GLN X 196 -14.768 31.862 13.834 1.00 49.29 C ATOM 11228 CG GLN X 196 -14.318 32.817 14.923 1.00 54.34 C ATOM 11229 CD GLN X 196 -14.777 34.240 14.675 1.00 60.88 C ATOM 11230 OE1 GLN X 196 -14.005 35.084 14.220 1.00 59.51 O ATOM 11231 NE2 GLN X 196 -16.041 34.514 14.978 1.00 63.65 N ATOM 11232 H GLN X 196 -13.876 30.259 11.474 1.00 0.00 H ATOM 11233 HA GLN X 196 -14.538 33.065 12.070 1.00 0.00 H ATOM 11234 1HB GLN X 196 -15.853 31.929 13.757 1.00 0.00 H ATOM 11235 2HB GLN X 196 -14.524 30.849 14.155 1.00 0.00 H ATOM 11236 1HG GLN X 196 -14.732 32.487 15.876 1.00 0.00 H ATOM 11237 2HG GLN X 196 -13.229 32.813 14.968 1.00 0.00 H ATOM 11238 1HE2 GLN X 196 -16.401 35.437 14.836 1.00 0.00 H ATOM 11239 2HE2 GLN X 196 -16.633 33.798 15.348 1.00 0.00 H ATOM 11240 N LYS X 197 -12.093 33.406 12.250 1.00 45.25 N ATOM 11241 CA LYS X 197 -10.685 33.694 12.485 1.00 44.08 C ATOM 11242 C LYS X 197 -10.576 34.380 13.840 1.00 43.76 C ATOM 11243 O LYS X 197 -10.752 35.592 13.944 1.00 45.18 O ATOM 11244 CB LYS X 197 -10.133 34.598 11.381 1.00 41.83 C ATOM 11245 CG LYS X 197 -8.631 34.861 11.455 1.00 40.79 C ATOM 11246 CD LYS X 197 -8.195 35.791 10.329 1.00 42.21 C ATOM 11247 CE LYS X 197 -6.744 36.227 10.470 1.00 49.02 C ATOM 11248 NZ LYS X 197 -5.784 35.099 10.317 1.00 53.41 N ATOM 11249 H LYS X 197 -12.674 34.110 11.818 1.00 0.00 H ATOM 11250 HA LYS X 197 -10.133 32.754 12.475 1.00 0.00 H ATOM 11251 1HB LYS X 197 -10.342 34.153 10.408 1.00 0.00 H ATOM 11252 2HB LYS X 197 -10.638 35.563 11.415 1.00 0.00 H ATOM 11253 1HG LYS X 197 -8.388 35.317 12.416 1.00 0.00 H ATOM 11254 2HG LYS X 197 -8.092 33.917 11.374 1.00 0.00 H ATOM 11255 1HD LYS X 197 -8.313 35.283 9.371 1.00 0.00 H ATOM 11256 2HD LYS X 197 -8.824 36.681 10.328 1.00 0.00 H ATOM 11257 1HE LYS X 197 -6.515 36.977 9.715 1.00 0.00 H ATOM 11258 2HE LYS X 197 -6.592 36.674 11.452 1.00 0.00 H ATOM 11259 1HZ LYS X 197 -4.840 35.443 10.420 1.00 0.00 H ATOM 11260 2HZ LYS X 197 -5.967 34.402 11.025 1.00 0.00 H ATOM 11261 3HZ LYS X 197 -5.893 34.685 9.402 1.00 0.00 H ATOM 11262 N VAL X 198 -10.307 33.600 14.881 1.00 41.93 N ATOM 11263 CA VAL X 198 -10.300 34.133 16.241 1.00 43.99 C ATOM 11264 C VAL X 198 -9.082 35.019 16.524 1.00 43.04 C ATOM 11265 O VAL X 198 -9.227 36.132 17.029 1.00 44.51 O ATOM 11266 CB VAL X 198 -10.471 33.012 17.305 1.00 38.55 C ATOM 11267 CG1 VAL X 198 -10.064 31.663 16.736 1.00 36.70 C ATOM 11268 CG2 VAL X 198 -9.702 33.337 18.582 1.00 34.05 C ATOM 11269 H VAL X 198 -10.103 32.622 14.735 1.00 0.00 H ATOM 11270 HA VAL X 198 -11.136 34.826 16.346 1.00 0.00 H ATOM 11271 HB VAL X 198 -11.529 32.913 17.548 1.00 0.00 H ATOM 11272 1HG1 VAL X 198 -10.192 30.893 17.498 1.00 0.00 H ATOM 11273 2HG1 VAL X 198 -10.689 31.428 15.875 1.00 0.00 H ATOM 11274 3HG1 VAL X 198 -9.019 31.698 16.429 1.00 0.00 H ATOM 11275 1HG2 VAL X 198 -9.843 32.535 19.306 1.00 0.00 H ATOM 11276 2HG2 VAL X 198 -8.641 33.437 18.352 1.00 0.00 H ATOM 11277 3HG2 VAL X 198 -10.072 34.273 19.002 1.00 0.00 H ATOM 11278 N ASP X 200 -4.709 36.012 15.102 1.00 51.63 N ATOM 11279 CA ASP X 200 -3.800 36.004 13.963 1.00 48.25 C ATOM 11280 C ASP X 200 -3.409 34.571 13.637 1.00 44.54 C ATOM 11281 O ASP X 200 -3.281 34.196 12.470 1.00 40.95 O ATOM 11282 CB ASP X 200 -2.533 36.805 14.274 1.00 49.92 C ATOM 11283 CG ASP X 200 -2.681 38.282 13.970 1.00 54.97 C ATOM 11284 OD1 ASP X 200 -3.606 38.649 13.215 1.00 57.23 O ATOM 11285 OD2 ASP X 200 -1.859 39.073 14.478 1.00 53.50 O ATOM 11286 H ASP X 200 -4.375 36.343 15.996 1.00 0.00 H ATOM 11287 HA ASP X 200 -4.304 36.469 13.115 1.00 0.00 H ATOM 11288 1HB ASP X 200 -2.279 36.689 15.328 1.00 0.00 H ATOM 11289 2HB ASP X 200 -1.700 36.410 13.691 1.00 0.00 H ATOM 11290 N LYS X 201 -3.233 33.774 14.686 1.00 43.20 N ATOM 11291 CA LYS X 201 -2.696 32.428 14.551 1.00 40.32 C ATOM 11292 C LYS X 201 -3.761 31.340 14.508 1.00 36.20 C ATOM 11293 O LYS X 201 -3.522 30.262 13.968 1.00 37.40 O ATOM 11294 CB LYS X 201 -1.723 32.138 15.695 1.00 43.78 C ATOM 11295 CG LYS X 201 -0.432 32.925 15.634 1.00 43.82 C ATOM 11296 CD LYS X 201 0.462 32.588 16.813 1.00 49.10 C ATOM 11297 CE LYS X 201 1.768 33.354 16.747 1.00 55.01 C ATOM 11298 NZ LYS X 201 2.495 33.083 15.475 1.00 55.47 N ATOM 11299 H LYS X 201 -3.480 34.115 15.604 1.00 0.00 H ATOM 11300 HA LYS X 201 -2.158 32.363 13.605 1.00 0.00 H ATOM 11301 1HB LYS X 201 -2.205 32.360 16.648 1.00 0.00 H ATOM 11302 2HB LYS X 201 -1.468 31.078 15.696 1.00 0.00 H ATOM 11303 1HG LYS X 201 0.093 32.692 14.707 1.00 0.00 H ATOM 11304 2HG LYS X 201 -0.655 33.991 15.646 1.00 0.00 H ATOM 11305 1HD LYS X 201 -0.052 32.838 17.742 1.00 0.00 H ATOM 11306 2HD LYS X 201 0.677 31.519 16.813 1.00 0.00 H ATOM 11307 1HE LYS X 201 1.567 34.422 16.822 1.00 0.00 H ATOM 11308 2HE LYS X 201 2.401 33.066 17.586 1.00 0.00 H ATOM 11309 1HZ LYS X 201 3.359 33.607 15.462 1.00 0.00 H ATOM 11310 2HZ LYS X 201 2.699 32.096 15.407 1.00 0.00 H ATOM 11311 3HZ LYS X 201 1.921 33.363 14.693 1.00 0.00 H ATOM 11312 N LEU X 202 -4.931 31.616 15.076 1.00 35.44 N ATOM 11313 CA LEU X 202 -5.955 30.584 15.206 1.00 35.59 C ATOM 11314 C LEU X 202 -7.140 30.783 14.263 1.00 35.17 C ATOM 11315 O LEU X 202 -7.807 31.819 14.288 1.00 41.64 O ATOM 11316 CB LEU X 202 -6.435 30.477 16.660 1.00 37.61 C ATOM 11317 CG LEU X 202 -7.342 29.293 17.018 1.00 41.53 C ATOM 11318 CD1 LEU X 202 -6.637 27.957 16.790 1.00 38.23 C ATOM 11319 CD2 LEU X 202 -7.830 29.409 18.456 1.00 39.65 C ATOM 11320 H LEU X 202 -5.122 32.545 15.423 1.00 0.00 H ATOM 11321 HA LEU X 202 -5.522 29.628 14.913 1.00 0.00 H ATOM 11322 1HB LEU X 202 -5.564 30.414 17.310 1.00 0.00 H ATOM 11323 2HB LEU X 202 -6.985 31.383 16.912 1.00 0.00 H ATOM 11324 HG LEU X 202 -8.205 29.281 16.352 1.00 0.00 H ATOM 11325 1HD1 LEU X 202 -7.310 27.141 17.054 1.00 0.00 H ATOM 11326 2HD1 LEU X 202 -6.355 27.869 15.741 1.00 0.00 H ATOM 11327 3HD1 LEU X 202 -5.744 27.906 17.412 1.00 0.00 H ATOM 11328 1HD2 LEU X 202 -8.473 28.560 18.692 1.00 0.00 H ATOM 11329 2HD2 LEU X 202 -6.974 29.415 19.131 1.00 0.00 H ATOM 11330 3HD2 LEU X 202 -8.393 30.335 18.576 1.00 0.00 H ATOM 11331 N GLU X 203 -7.375 29.780 13.424 1.00 30.95 N ATOM 11332 CA GLU X 203 -8.562 29.706 12.585 1.00 33.35 C ATOM 11333 C GLU X 203 -9.406 28.535 13.069 1.00 33.57 C ATOM 11334 O GLU X 203 -8.877 27.541 13.569 1.00 30.97 O ATOM 11335 CB GLU X 203 -8.194 29.505 11.111 1.00 36.07 C ATOM 11336 CG GLU X 203 -7.282 30.570 10.518 1.00 41.43 C ATOM 11337 CD GLU X 203 -7.256 30.533 8.996 1.00 41.73 C ATOM 11338 OE1 GLU X 203 -8.259 30.945 8.380 1.00 46.07 O ATOM 11339 OE2 GLU X 203 -6.243 30.086 8.415 1.00 39.31 O ATOM 11340 H GLU X 203 -6.690 29.039 13.374 1.00 0.00 H ATOM 11341 HA GLU X 203 -9.108 30.646 12.674 1.00 0.00 H ATOM 11342 1HB GLU X 203 -7.695 28.543 10.988 1.00 0.00 H ATOM 11343 2HB GLU X 203 -9.102 29.482 10.509 1.00 0.00 H ATOM 11344 1HG GLU X 203 -7.627 31.551 10.844 1.00 0.00 H ATOM 11345 2HG GLU X 203 -6.273 30.424 10.901 1.00 0.00 H ATOM 11346 N THR X 204 -10.718 28.649 12.903 1.00 37.04 N ATOM 11347 CA THR X 204 -11.650 27.699 13.492 1.00 35.34 C ATOM 11348 C THR X 204 -12.870 27.494 12.599 1.00 35.21 C ATOM 11349 O THR X 204 -13.388 28.444 12.021 1.00 39.92 O ATOM 11350 CB THR X 204 -12.082 28.187 14.891 1.00 40.93 C ATOM 11351 OG1 THR X 204 -11.066 27.850 15.842 1.00 46.60 O ATOM 11352 CG2 THR X 204 -13.397 27.560 15.321 1.00 44.61 C ATOM 11353 H THR X 204 -11.079 29.416 12.353 1.00 0.00 H ATOM 11354 HA THR X 204 -11.146 26.737 13.593 1.00 0.00 H ATOM 11355 HB THR X 204 -12.201 29.270 14.878 1.00 0.00 H ATOM 11356 HG1 THR X 204 -10.347 27.397 15.394 1.00 0.00 H ATOM 11357 1HG2 THR X 204 -13.669 27.928 16.310 1.00 0.00 H ATOM 11358 2HG2 THR X 204 -14.177 27.825 14.608 1.00 0.00 H ATOM 11359 3HG2 THR X 204 -13.290 26.477 15.354 1.00 0.00 H ATOM 11360 N ALA X 205 -13.322 26.250 12.474 1.00 32.83 N ATOM 11361 CA ALA X 205 -14.496 25.961 11.657 1.00 29.88 C ATOM 11362 C ALA X 205 -15.405 24.898 12.279 1.00 30.95 C ATOM 11363 O ALA X 205 -14.953 24.046 13.045 1.00 30.60 O ATOM 11364 CB ALA X 205 -14.081 25.553 10.248 1.00 30.05 C ATOM 11365 H ALA X 205 -12.853 25.491 12.947 1.00 0.00 H ATOM 11366 HA ALA X 205 -15.098 26.868 11.597 1.00 0.00 H ATOM 11367 1HB ALA X 205 -14.970 25.341 9.654 1.00 0.00 H ATOM 11368 2HB ALA X 205 -13.519 26.364 9.785 1.00 0.00 H ATOM 11369 3HB ALA X 205 -13.457 24.662 10.297 1.00 0.00 H ATOM 11370 N VAL X 206 -16.693 24.960 11.946 1.00 34.60 N ATOM 11371 CA VAL X 206 -17.676 23.989 12.435 1.00 31.29 C ATOM 11372 C VAL X 206 -18.629 23.522 11.331 1.00 37.88 C ATOM 11373 O VAL X 206 -19.207 24.343 10.616 1.00 44.28 O ATOM 11374 CB VAL X 206 -18.493 24.559 13.617 1.00 28.08 C ATOM 11375 CG1 VAL X 206 -19.703 23.686 13.904 1.00 27.73 C ATOM 11376 CG2 VAL X 206 -17.622 24.676 14.853 1.00 28.12 C ATOM 11377 H VAL X 206 -16.998 25.704 11.335 1.00 0.00 H ATOM 11378 HA VAL X 206 -17.144 23.104 12.785 1.00 0.00 H ATOM 11379 HB VAL X 206 -18.867 25.546 13.345 1.00 0.00 H ATOM 11380 1HG1 VAL X 206 -20.264 24.105 14.739 1.00 0.00 H ATOM 11381 2HG1 VAL X 206 -20.341 23.647 13.022 1.00 0.00 H ATOM 11382 3HG1 VAL X 206 -19.373 22.679 14.159 1.00 0.00 H ATOM 11383 1HG2 VAL X 206 -18.211 25.079 15.676 1.00 0.00 H ATOM 11384 2HG2 VAL X 206 -17.243 23.691 15.126 1.00 0.00 H ATOM 11385 3HG2 VAL X 206 -16.784 25.342 14.646 1.00 0.00 H ATOM 11386 N ASN X 207 -18.783 22.203 11.205 1.00 43.79 N ATOM 11387 CA ASN X 207 -19.639 21.582 10.186 1.00 43.50 C ATOM 11388 C ASN X 207 -20.896 20.932 10.753 1.00 43.88 C ATOM 11389 O ASN X 207 -20.846 20.328 11.823 1.00 49.57 O ATOM 11390 CB ASN X 207 -18.855 20.518 9.415 1.00 40.86 C ATOM 11391 CG ASN X 207 -18.202 21.070 8.180 1.00 43.92 C ATOM 11392 OD1 ASN X 207 -18.589 22.129 7.690 1.00 49.21 O ATOM 11393 ND2 ASN X 207 -17.212 20.354 7.658 1.00 46.42 N ATOM 11394 H ASN X 207 -18.279 21.612 11.851 1.00 0.00 H ATOM 11395 HA ASN X 207 -19.962 22.355 9.487 1.00 0.00 H ATOM 11396 1HB ASN X 207 -18.086 20.093 10.061 1.00 0.00 H ATOM 11397 2HB ASN X 207 -19.526 19.708 9.128 1.00 0.00 H ATOM 11398 1HD2 ASN X 207 -16.742 20.675 6.835 1.00 0.00 H ATOM 11399 2HD2 ASN X 207 -16.937 19.494 8.087 1.00 0.00 H ATOM 11400 N LEU X 208 -22.005 21.030 10.019 1.00 40.40 N ATOM 11401 CA LEU X 208 -23.262 20.397 10.411 1.00 43.26 C ATOM 11402 C LEU X 208 -24.000 19.843 9.192 1.00 40.69 C ATOM 11403 O LEU X 208 -24.047 20.486 8.144 1.00 43.87 O ATOM 11404 CB LEU X 208 -24.155 21.387 11.167 1.00 50.15 C ATOM 11405 CG LEU X 208 -25.435 20.801 11.767 1.00 55.21 C ATOM 11406 CD1 LEU X 208 -25.102 19.610 12.650 1.00 55.26 C ATOM 11407 CD2 LEU X 208 -26.203 21.851 12.558 1.00 56.66 C ATOM 11408 H LEU X 208 -21.969 21.563 9.162 1.00 0.00 H ATOM 11409 HA LEU X 208 -23.037 19.560 11.071 1.00 0.00 H ATOM 11410 1HB LEU X 208 -23.578 21.824 11.980 1.00 0.00 H ATOM 11411 2HB LEU X 208 -24.444 22.186 10.484 1.00 0.00 H ATOM 11412 HG LEU X 208 -26.076 20.431 10.966 1.00 0.00 H ATOM 11413 1HD1 LEU X 208 -26.021 19.201 13.071 1.00 0.00 H ATOM 11414 2HD1 LEU X 208 -24.604 18.844 12.055 1.00 0.00 H ATOM 11415 3HD1 LEU X 208 -24.443 19.929 13.457 1.00 0.00 H ATOM 11416 1HD2 LEU X 208 -27.108 21.405 12.972 1.00 0.00 H ATOM 11417 2HD2 LEU X 208 -25.578 22.224 13.370 1.00 0.00 H ATOM 11418 3HD2 LEU X 208 -26.473 22.677 11.900 1.00 0.00 H ATOM 11419 N ALA X 209 -24.589 18.661 9.345 1.00 38.57 N ATOM 11420 CA ALA X 209 -25.268 17.972 8.253 1.00 36.60 C ATOM 11421 C ALA X 209 -26.419 17.120 8.779 1.00 41.20 C ATOM 11422 O ALA X 209 -26.249 16.361 9.733 1.00 42.60 O ATOM 11423 CB ALA X 209 -24.281 17.104 7.487 1.00 32.61 C ATOM 11424 H ALA X 209 -24.561 18.229 10.257 1.00 0.00 H ATOM 11425 HA ALA X 209 -25.676 18.725 7.579 1.00 0.00 H ATOM 11426 1HB ALA X 209 -24.799 16.595 6.674 1.00 0.00 H ATOM 11427 2HB ALA X 209 -23.489 17.730 7.076 1.00 0.00 H ATOM 11428 3HB ALA X 209 -23.848 16.366 8.160 1.00 0.00 H ATOM 11429 N TRP X 210 -27.587 17.248 8.155 1.00 46.62 N ATOM 11430 CA TRP X 210 -28.765 16.484 8.565 1.00 53.15 C ATOM 11431 C TRP X 210 -29.639 16.183 7.352 1.00 54.18 C ATOM 11432 O TRP X 210 -29.571 16.889 6.354 1.00 43.72 O ATOM 11433 CB TRP X 210 -29.572 17.262 9.612 1.00 52.79 C ATOM 11434 CG TRP X 210 -30.835 16.571 10.040 1.00 56.14 C ATOM 11435 CD1 TRP X 210 -30.955 15.604 10.996 1.00 63.62 C ATOM 11436 CD2 TRP X 210 -32.152 16.788 9.523 1.00 57.61 C ATOM 11437 NE1 TRP X 210 -32.265 15.205 11.107 1.00 66.66 N ATOM 11438 CE2 TRP X 210 -33.024 15.919 10.210 1.00 65.45 C ATOM 11439 CE3 TRP X 210 -32.686 17.634 8.544 1.00 55.46 C ATOM 11440 CZ2 TRP X 210 -34.393 15.867 9.954 1.00 63.38 C ATOM 11441 CZ3 TRP X 210 -34.048 17.583 8.290 1.00 58.13 C ATOM 11442 CH2 TRP X 210 -34.884 16.705 8.991 1.00 58.05 C ATOM 11443 H TRP X 210 -27.662 17.889 7.378 1.00 0.00 H ATOM 11444 HA TRP X 210 -28.432 15.546 9.009 1.00 0.00 H ATOM 11445 1HB TRP X 210 -28.957 17.426 10.497 1.00 0.00 H ATOM 11446 2HB TRP X 210 -29.838 18.240 9.213 1.00 0.00 H ATOM 11447 HD1 TRP X 210 -30.131 15.206 11.586 1.00 0.00 H ATOM 11448 HE1 TRP X 210 -32.614 14.502 11.742 1.00 0.00 H ATOM 11449 HE3 TRP X 210 -32.043 18.321 7.994 1.00 0.00 H ATOM 11450 HZ2 TRP X 210 -35.058 15.192 10.493 1.00 0.00 H ATOM 11451 HZ3 TRP X 210 -34.453 18.247 7.526 1.00 0.00 H ATOM 11452 HH2 TRP X 210 -35.950 16.691 8.761 1.00 0.00 H ATOM 11453 N THR X 211 -30.447 15.129 7.416 1.00 63.13 N ATOM 11454 CA THR X 211 -31.385 14.856 6.329 1.00 71.75 C ATOM 11455 C THR X 211 -32.748 14.387 6.813 1.00 78.07 C ATOM 11456 O THR X 211 -32.854 13.631 7.781 1.00 80.19 O ATOM 11457 CB THR X 211 -30.885 13.752 5.389 1.00 70.96 C ATOM 11458 OG1 THR X 211 -30.963 12.490 6.060 1.00 67.29 O ATOM 11459 CG2 THR X 211 -29.459 14.009 4.939 1.00 69.41 C ATOM 11460 H THR X 211 -30.422 14.508 8.212 1.00 0.00 H ATOM 11461 HA THR X 211 -31.505 15.765 5.739 1.00 0.00 H ATOM 11462 HB THR X 211 -31.526 13.706 4.509 1.00 0.00 H ATOM 11463 HG1 THR X 211 -31.310 12.620 6.946 1.00 0.00 H ATOM 11464 1HG2 THR X 211 -29.137 13.208 4.274 1.00 0.00 H ATOM 11465 2HG2 THR X 211 -29.410 14.961 4.411 1.00 0.00 H ATOM 11466 3HG2 THR X 211 -28.804 14.043 5.809 1.00 0.00 H ATOM 11467 N ALA X 212 -33.793 14.823 6.119 1.00 82.17 N ATOM 11468 CA ALA X 212 -35.096 14.203 6.275 1.00 88.99 C ATOM 11469 C ALA X 212 -34.981 12.794 5.707 1.00 92.74 C ATOM 11470 O ALA X 212 -34.123 12.522 4.866 1.00 92.21 O ATOM 11471 CB ALA X 212 -36.156 14.998 5.538 1.00 92.53 C ATOM 11472 H ALA X 212 -33.689 15.593 5.474 1.00 0.00 H ATOM 11473 HA ALA X 212 -35.341 14.192 7.337 1.00 0.00 H ATOM 11474 1HB ALA X 212 -37.126 14.518 5.667 1.00 0.00 H ATOM 11475 2HB ALA X 212 -36.196 16.011 5.940 1.00 0.00 H ATOM 11476 3HB ALA X 212 -35.909 15.038 4.478 1.00 0.00 H ATOM 11477 N GLY X 213 -35.840 11.896 6.168 1.00 97.72 N ATOM 11478 CA GLY X 213 -35.727 10.500 5.800 1.00 98.96 C ATOM 11479 C GLY X 213 -34.825 9.810 6.800 1.00 97.50 C ATOM 11480 O GLY X 213 -34.416 8.664 6.606 1.00 98.32 O ATOM 11481 H GLY X 213 -36.586 12.183 6.785 1.00 0.00 H ATOM 11482 1HA GLY X 213 -36.718 10.046 5.787 1.00 0.00 H ATOM 11483 2HA GLY X 213 -35.325 10.421 4.791 1.00 0.00 H ATOM 11484 N ASN X 215 -33.124 10.598 11.246 1.00 91.06 N ATOM 11485 CA ASN X 215 -32.772 11.510 12.319 1.00 89.68 C ATOM 11486 C ASN X 215 -31.254 11.537 12.374 1.00 93.38 C ATOM 11487 O ASN X 215 -30.650 11.595 13.446 1.00 95.03 O ATOM 11488 CB ASN X 215 -33.351 11.036 13.651 1.00 86.67 C ATOM 11489 CG ASN X 215 -33.395 12.140 14.697 1.00 80.09 C ATOM 11490 OD1 ASN X 215 -32.698 13.151 14.584 1.00 76.24 O ATOM 11491 ND2 ASN X 215 -34.217 11.947 15.724 1.00 75.73 N ATOM 11492 H ASN X 215 -32.990 9.606 11.380 1.00 0.00 H ATOM 11493 HA ASN X 215 -33.191 12.491 12.091 1.00 0.00 H ATOM 11494 1HB ASN X 215 -34.363 10.660 13.495 1.00 0.00 H ATOM 11495 2HB ASN X 215 -32.751 10.211 14.036 1.00 0.00 H ATOM 11496 1HD2 ASN X 215 -34.289 12.638 16.444 1.00 0.00 H ATOM 11497 2HD2 ASN X 215 -34.763 11.111 15.777 1.00 0.00 H ATOM 11498 N THR X 217 -27.630 12.934 12.017 1.00 75.84 N ATOM 11499 CA THR X 217 -26.899 14.184 12.147 1.00 67.51 C ATOM 11500 C THR X 217 -25.406 13.906 12.222 1.00 62.91 C ATOM 11501 O THR X 217 -24.957 13.077 13.014 1.00 64.07 O ATOM 11502 CB THR X 217 -27.335 14.956 13.407 1.00 63.21 C ATOM 11503 OG1 THR X 217 -28.749 15.184 13.363 1.00 65.77 O ATOM 11504 CG2 THR X 217 -26.607 16.293 13.505 1.00 55.86 C ATOM 11505 H THR X 217 -27.130 12.097 11.753 1.00 0.00 H ATOM 11506 HA THR X 217 -27.114 14.803 11.275 1.00 0.00 H ATOM 11507 HB THR X 217 -27.109 14.363 14.293 1.00 0.00 H ATOM 11508 HG1 THR X 217 -29.109 14.804 12.558 1.00 0.00 H ATOM 11509 1HG2 THR X 217 -26.931 16.819 14.403 1.00 0.00 H ATOM 11510 2HG2 THR X 217 -25.532 16.119 13.554 1.00 0.00 H ATOM 11511 3HG2 THR X 217 -26.837 16.897 12.628 1.00 0.00 H ATOM 11512 N ARG X 218 -24.643 14.591 11.380 1.00 57.96 N ATOM 11513 CA ARG X 218 -23.193 14.512 11.429 1.00 54.34 C ATOM 11514 C ARG X 218 -22.647 15.912 11.601 1.00 49.12 C ATOM 11515 O ARG X 218 -23.175 16.861 11.037 1.00 46.47 O ATOM 11516 CB ARG X 218 -22.648 13.914 10.141 1.00 51.02 C ATOM 11517 CG ARG X 218 -23.046 12.478 9.906 1.00 54.90 C ATOM 11518 CD ARG X 218 -23.054 12.192 8.423 1.00 57.01 C ATOM 11519 NE ARG X 218 -24.086 12.972 7.747 1.00 59.05 N ATOM 11520 CZ ARG X 218 -24.002 13.387 6.489 1.00 63.11 C ATOM 11521 NH1 ARG X 218 -22.923 13.111 5.770 1.00 66.32 N ATOM 11522 NH2 ARG X 218 -24.993 14.087 5.954 1.00 64.34 N ATOM 11523 H ARG X 218 -25.080 15.182 10.688 1.00 0.00 H ATOM 11524 HA ARG X 218 -22.910 13.866 12.260 1.00 0.00 H ATOM 11525 1HB ARG X 218 -22.995 14.501 9.292 1.00 0.00 H ATOM 11526 2HB ARG X 218 -21.559 13.963 10.149 1.00 0.00 H ATOM 11527 1HG ARG X 218 -22.332 11.817 10.399 1.00 0.00 H ATOM 11528 2HG ARG X 218 -24.043 12.305 10.314 1.00 0.00 H ATOM 11529 1HD ARG X 218 -22.085 12.451 7.997 1.00 0.00 H ATOM 11530 2HD ARG X 218 -23.251 11.133 8.258 1.00 0.00 H ATOM 11531 HE ARG X 218 -24.916 13.209 8.273 1.00 0.00 H ATOM 11532 1HH1 ARG X 218 -22.164 12.585 6.180 1.00 0.00 H ATOM 11533 2HH1 ARG X 218 -22.860 13.427 4.813 1.00 0.00 H ATOM 11534 1HH2 ARG X 218 -25.813 14.305 6.504 1.00 0.00 H ATOM 11535 2HH2 ARG X 218 -24.929 14.402 4.998 1.00 0.00 H ATOM 11536 N PHE X 219 -21.588 16.048 12.382 1.00 47.19 N ATOM 11537 CA PHE X 219 -21.019 17.366 12.605 1.00 44.48 C ATOM 11538 C PHE X 219 -19.538 17.279 12.925 1.00 41.43 C ATOM 11539 O PHE X 219 -19.042 16.225 13.326 1.00 44.00 O ATOM 11540 CB PHE X 219 -21.782 18.109 13.707 1.00 45.03 C ATOM 11541 CG PHE X 219 -21.844 17.367 15.000 1.00 42.49 C ATOM 11542 CD1 PHE X 219 -22.843 16.435 15.233 1.00 44.34 C ATOM 11543 CD2 PHE X 219 -20.899 17.593 15.983 1.00 44.76 C ATOM 11544 CE1 PHE X 219 -22.897 15.744 16.428 1.00 46.69 C ATOM 11545 CE2 PHE X 219 -20.946 16.906 17.179 1.00 48.18 C ATOM 11546 CZ PHE X 219 -21.947 15.981 17.404 1.00 46.96 C ATOM 11547 H PHE X 219 -21.165 15.247 12.829 1.00 0.00 H ATOM 11548 HA PHE X 219 -21.101 17.939 11.681 1.00 0.00 H ATOM 11549 1HB PHE X 219 -21.309 19.073 13.890 1.00 0.00 H ATOM 11550 2HB PHE X 219 -22.802 18.302 13.376 1.00 0.00 H ATOM 11551 HD1 PHE X 219 -23.590 16.250 14.460 1.00 0.00 H ATOM 11552 HD2 PHE X 219 -20.109 18.324 15.805 1.00 0.00 H ATOM 11553 HE1 PHE X 219 -23.687 15.014 16.599 1.00 0.00 H ATOM 11554 HE2 PHE X 219 -20.195 17.093 17.946 1.00 0.00 H ATOM 11555 HZ PHE X 219 -21.988 15.441 18.349 1.00 0.00 H ATOM 11556 N GLY X 220 -18.829 18.386 12.734 1.00 41.17 N ATOM 11557 CA GLY X 220 -17.391 18.381 12.936 1.00 43.06 C ATOM 11558 C GLY X 220 -16.810 19.670 13.474 1.00 43.22 C ATOM 11559 O GLY X 220 -17.348 20.752 13.254 1.00 48.51 O ATOM 11560 H GLY X 220 -19.282 19.242 12.447 1.00 0.00 H ATOM 11561 1HA GLY X 220 -17.124 17.585 13.631 1.00 0.00 H ATOM 11562 2HA GLY X 220 -16.892 18.164 11.992 1.00 0.00 H ATOM 11563 N ILE X 221 -15.699 19.540 14.187 1.00 40.27 N ATOM 11564 CA ILE X 221 -14.954 20.680 14.695 1.00 40.74 C ATOM 11565 C ILE X 221 -13.587 20.684 14.029 1.00 34.68 C ATOM 11566 O ILE X 221 -12.934 19.645 13.950 1.00 34.56 O ATOM 11567 CB ILE X 221 -14.755 20.584 16.216 1.00 41.18 C ATOM 11568 CG1 ILE X 221 -16.096 20.345 16.907 1.00 44.60 C ATOM 11569 CG2 ILE X 221 -14.088 21.841 16.749 1.00 40.28 C ATOM 11570 CD1 ILE X 221 -17.120 21.424 16.629 1.00 50.00 C ATOM 11571 H ILE X 221 -15.363 18.607 14.381 1.00 0.00 H ATOM 11572 HA ILE X 221 -15.520 21.586 14.482 1.00 0.00 H ATOM 11573 HB ILE X 221 -14.125 19.726 16.447 1.00 0.00 H ATOM 11574 1HG1 ILE X 221 -16.507 19.389 16.583 1.00 0.00 H ATOM 11575 2HG1 ILE X 221 -15.944 20.286 17.985 1.00 0.00 H ATOM 11576 1HG2 ILE X 221 -13.957 21.754 17.827 1.00 0.00 H ATOM 11577 2HG2 ILE X 221 -13.116 21.966 16.274 1.00 0.00 H ATOM 11578 3HG2 ILE X 221 -14.713 22.706 16.529 1.00 0.00 H ATOM 11579 1HD1 ILE X 221 -18.047 21.189 17.152 1.00 0.00 H ATOM 11580 2HD1 ILE X 221 -16.740 22.385 16.978 1.00 0.00 H ATOM 11581 3HD1 ILE X 221 -17.311 21.476 15.558 1.00 0.00 H ATOM 11582 N ALA X 222 -13.154 21.842 13.546 1.00 29.49 N ATOM 11583 CA ALA X 222 -11.858 21.937 12.892 1.00 36.01 C ATOM 11584 C ALA X 222 -11.123 23.190 13.329 1.00 31.10 C ATOM 11585 O ALA X 222 -11.738 24.177 13.736 1.00 30.77 O ATOM 11586 CB ALA X 222 -12.017 21.927 11.387 1.00 41.43 C ATOM 11587 H ALA X 222 -13.725 22.671 13.630 1.00 0.00 H ATOM 11588 HA ALA X 222 -11.265 21.071 13.188 1.00 0.00 H ATOM 11589 1HB ALA X 222 -11.036 21.999 10.917 1.00 0.00 H ATOM 11590 2HB ALA X 222 -12.500 21.000 11.078 1.00 0.00 H ATOM 11591 3HB ALA X 222 -12.629 22.774 11.081 1.00 0.00 H ATOM 11592 N ALA X 223 -9.801 23.150 13.223 1.00 24.88 N ATOM 11593 CA ALA X 223 -8.971 24.284 13.604 1.00 21.17 C ATOM 11594 C ALA X 223 -7.596 24.258 12.936 1.00 29.38 C ATOM 11595 O ALA X 223 -7.047 23.191 12.625 1.00 31.91 O ATOM 11596 CB ALA X 223 -8.833 24.354 15.118 1.00 22.32 C ATOM 11597 H ALA X 223 -9.359 22.313 12.870 1.00 0.00 H ATOM 11598 HA ALA X 223 -9.458 25.193 13.251 1.00 0.00 H ATOM 11599 1HB ALA X 223 -8.210 25.207 15.388 1.00 0.00 H ATOM 11600 2HB ALA X 223 -9.819 24.468 15.568 1.00 0.00 H ATOM 11601 3HB ALA X 223 -8.372 23.438 15.484 1.00 0.00 H ATOM 11602 N LYS X 224 -7.052 25.450 12.720 1.00 28.14 N ATOM 11603 CA LYS X 224 -5.735 25.596 12.125 1.00 34.26 C ATOM 11604 C LYS X 224 -4.943 26.643 12.892 1.00 35.92 C ATOM 11605 O LYS X 224 -5.373 27.781 13.025 1.00 38.04 O ATOM 11606 CB LYS X 224 -5.856 25.992 10.653 1.00 32.71 C ATOM 11607 CG LYS X 224 -4.523 26.189 9.957 1.00 28.78 C ATOM 11608 CD LYS X 224 -4.712 26.777 8.574 1.00 24.99 C ATOM 11609 CE LYS X 224 -3.378 27.113 7.933 1.00 20.77 C ATOM 11610 NZ LYS X 224 -3.550 27.745 6.592 1.00 21.08 N ATOM 11611 H LYS X 224 -7.570 26.278 12.977 1.00 0.00 H ATOM 11612 HA LYS X 224 -5.219 24.637 12.188 1.00 0.00 H ATOM 11613 1HB LYS X 224 -6.410 25.223 10.114 1.00 0.00 H ATOM 11614 2HB LYS X 224 -6.421 26.921 10.571 1.00 0.00 H ATOM 11615 1HG LYS X 224 -3.899 26.861 10.548 1.00 0.00 H ATOM 11616 2HG LYS X 224 -4.013 25.230 9.870 1.00 0.00 H ATOM 11617 1HD LYS X 224 -5.241 26.061 7.943 1.00 0.00 H ATOM 11618 2HD LYS X 224 -5.311 27.685 8.643 1.00 0.00 H ATOM 11619 1HE LYS X 224 -2.827 27.797 8.577 1.00 0.00 H ATOM 11620 2HE LYS X 224 -2.789 26.203 7.820 1.00 0.00 H ATOM 11621 1HZ LYS X 224 -2.643 27.953 6.198 1.00 0.00 H ATOM 11622 2HZ LYS X 224 -4.045 27.110 5.981 1.00 0.00 H ATOM 11623 3HZ LYS X 224 -4.079 28.600 6.688 1.00 0.00 H ATOM 11624 N TYR X 225 -3.781 26.246 13.390 1.00 37.91 N ATOM 11625 CA TYR X 225 -2.950 27.107 14.209 1.00 41.00 C ATOM 11626 C TYR X 225 -1.637 27.419 13.502 1.00 36.87 C ATOM 11627 O TYR X 225 -0.888 26.513 13.112 1.00 38.02 O ATOM 11628 CB TYR X 225 -2.671 26.450 15.559 1.00 41.41 C ATOM 11629 CG TYR X 225 -2.104 27.396 16.585 1.00 47.14 C ATOM 11630 CD1 TYR X 225 -2.924 28.294 17.251 1.00 51.81 C ATOM 11631 CD2 TYR X 225 -0.750 27.395 16.887 1.00 48.51 C ATOM 11632 CE1 TYR X 225 -2.413 29.165 18.188 1.00 53.49 C ATOM 11633 CE2 TYR X 225 -0.230 28.263 17.824 1.00 52.16 C ATOM 11634 CZ TYR X 225 -1.066 29.146 18.471 1.00 56.47 C ATOM 11635 OH TYR X 225 -0.552 30.014 19.408 1.00 65.14 O ATOM 11636 H TYR X 225 -3.468 25.307 13.188 1.00 0.00 H ATOM 11637 HA TYR X 225 -3.484 28.042 14.379 1.00 0.00 H ATOM 11638 1HB TYR X 225 -3.595 26.028 15.957 1.00 0.00 H ATOM 11639 2HB TYR X 225 -1.967 25.629 15.425 1.00 0.00 H ATOM 11640 HD1 TYR X 225 -3.993 28.319 17.036 1.00 0.00 H ATOM 11641 HD2 TYR X 225 -0.079 26.702 16.380 1.00 0.00 H ATOM 11642 HE1 TYR X 225 -3.074 29.863 18.701 1.00 0.00 H ATOM 11643 HE2 TYR X 225 0.837 28.248 18.048 1.00 0.00 H ATOM 11644 HH TYR X 225 0.394 29.873 19.488 1.00 0.00 H ATOM 11645 N GLN X 226 -1.369 28.710 13.335 1.00 29.22 N ATOM 11646 CA GLN X 226 -0.180 29.174 12.638 1.00 32.81 C ATOM 11647 C GLN X 226 0.955 29.378 13.633 1.00 37.87 C ATOM 11648 O GLN X 226 1.101 30.465 14.187 1.00 45.10 O ATOM 11649 CB GLN X 226 -0.492 30.489 11.921 1.00 34.31 C ATOM 11650 CG GLN X 226 0.586 30.959 10.960 1.00 38.64 C ATOM 11651 CD GLN X 226 0.527 30.251 9.622 1.00 41.41 C ATOM 11652 OE1 GLN X 226 -0.554 29.944 9.114 1.00 48.25 O ATOM 11653 NE2 GLN X 226 1.694 29.989 9.042 1.00 34.97 N ATOM 11654 H GLN X 226 -2.017 29.389 13.707 1.00 0.00 H ATOM 11655 HA GLN X 226 0.104 28.423 11.901 1.00 0.00 H ATOM 11656 1HB GLN X 226 -1.418 30.384 11.355 1.00 0.00 H ATOM 11657 2HB GLN X 226 -0.646 31.277 12.658 1.00 0.00 H ATOM 11658 1HG GLN X 226 0.461 32.027 10.784 1.00 0.00 H ATOM 11659 2HG GLN X 226 1.563 30.765 11.403 1.00 0.00 H ATOM 11660 1HE2 GLN X 226 1.720 29.523 8.157 1.00 0.00 H ATOM 11661 2HE2 GLN X 226 2.547 30.257 9.490 1.00 0.00 H ATOM 11662 N LEU X 227 1.744 28.328 13.861 1.00 38.29 N ATOM 11663 CA LEU X 227 2.858 28.365 14.812 1.00 41.73 C ATOM 11664 C LEU X 227 3.777 29.553 14.565 1.00 52.63 C ATOM 11665 O LEU X 227 3.719 30.557 15.276 1.00 58.95 O ATOM 11666 CB LEU X 227 3.666 27.072 14.736 1.00 36.89 C ATOM 11667 CG LEU X 227 2.994 25.837 15.327 1.00 40.01 C ATOM 11668 CD1 LEU X 227 3.895 24.621 15.172 1.00 44.99 C ATOM 11669 CD2 LEU X 227 2.657 26.082 16.786 1.00 38.82 C ATOM 11670 H LEU X 227 1.559 27.475 13.353 1.00 0.00 H ATOM 11671 HA LEU X 227 2.451 28.463 15.818 1.00 0.00 H ATOM 11672 1HB LEU X 227 3.886 26.861 13.691 1.00 0.00 H ATOM 11673 2HB LEU X 227 4.609 27.220 15.262 1.00 0.00 H ATOM 11674 HG LEU X 227 2.077 25.623 14.777 1.00 0.00 H ATOM 11675 1HD1 LEU X 227 3.403 23.747 15.598 1.00 0.00 H ATOM 11676 2HD1 LEU X 227 4.092 24.446 14.114 1.00 0.00 H ATOM 11677 3HD1 LEU X 227 4.836 24.797 15.692 1.00 0.00 H ATOM 11678 1HD2 LEU X 227 2.176 25.196 17.202 1.00 0.00 H ATOM 11679 2HD2 LEU X 227 3.572 26.293 17.340 1.00 0.00 H ATOM 11680 3HD2 LEU X 227 1.980 26.933 16.865 1.00 0.00 H ATOM 11681 N ASP X 228 4.635 29.427 13.562 1.00 53.85 N ATOM 11682 CA ASP X 228 5.338 30.581 13.033 1.00 58.02 C ATOM 11683 C ASP X 228 4.840 30.820 11.613 1.00 58.51 C ATOM 11684 O ASP X 228 3.796 30.300 11.218 1.00 60.04 O ATOM 11685 CB ASP X 228 6.854 30.384 13.072 1.00 65.58 C ATOM 11686 CG ASP X 228 7.312 29.191 12.262 1.00 73.96 C ATOM 11687 OD1 ASP X 228 7.413 29.316 11.024 1.00 78.27 O ATOM 11688 OD2 ASP X 228 7.584 28.133 12.867 1.00 74.85 O ATOM 11689 H ASP X 228 4.806 28.518 13.156 1.00 0.00 H ATOM 11690 HA ASP X 228 5.093 31.447 13.648 1.00 0.00 H ATOM 11691 1HB ASP X 228 7.347 31.277 12.688 1.00 0.00 H ATOM 11692 2HB ASP X 228 7.177 30.250 14.105 1.00 0.00 H ATOM 11693 N LYS X 229 5.582 31.605 10.845 1.00 57.47 N ATOM 11694 CA LYS X 229 5.145 31.983 9.510 1.00 56.65 C ATOM 11695 C LYS X 229 5.435 30.898 8.480 1.00 56.43 C ATOM 11696 O LYS X 229 4.934 30.954 7.358 1.00 60.57 O ATOM 11697 CB LYS X 229 5.813 33.293 9.101 1.00 62.72 C ATOM 11698 CG LYS X 229 7.253 33.396 9.569 1.00 67.15 C ATOM 11699 CD LYS X 229 8.214 33.523 8.402 1.00 71.36 C ATOM 11700 CE LYS X 229 9.615 33.114 8.817 1.00 73.47 C ATOM 11701 NZ LYS X 229 10.006 33.740 10.109 1.00 74.39 N ATOM 11702 H LYS X 229 6.467 31.949 11.189 1.00 0.00 H ATOM 11703 HA LYS X 229 4.064 32.126 9.527 1.00 0.00 H ATOM 11704 1HB LYS X 229 5.793 33.388 8.015 1.00 0.00 H ATOM 11705 2HB LYS X 229 5.252 34.132 9.514 1.00 0.00 H ATOM 11706 1HG LYS X 229 7.365 34.269 10.213 1.00 0.00 H ATOM 11707 2HG LYS X 229 7.513 32.507 10.143 1.00 0.00 H ATOM 11708 1HD LYS X 229 7.878 32.886 7.583 1.00 0.00 H ATOM 11709 2HD LYS X 229 8.228 34.556 8.053 1.00 0.00 H ATOM 11710 1HE LYS X 229 9.662 32.031 8.918 1.00 0.00 H ATOM 11711 2HE LYS X 229 10.325 33.416 8.047 1.00 0.00 H ATOM 11712 1HZ LYS X 229 10.941 33.448 10.356 1.00 0.00 H ATOM 11713 2HZ LYS X 229 9.980 34.746 10.018 1.00 0.00 H ATOM 11714 3HZ LYS X 229 9.362 33.451 10.832 1.00 0.00 H ATOM 11715 N ASP X 230 6.241 29.911 8.863 1.00 54.06 N ATOM 11716 CA ASP X 230 6.638 28.851 7.937 1.00 48.23 C ATOM 11717 C ASP X 230 6.123 27.472 8.337 1.00 43.44 C ATOM 11718 O ASP X 230 6.341 26.488 7.628 1.00 40.79 O ATOM 11719 CB ASP X 230 8.160 28.816 7.773 1.00 52.57 C ATOM 11720 CG ASP X 230 8.676 29.931 6.884 1.00 61.38 C ATOM 11721 OD1 ASP X 230 7.883 30.464 6.077 1.00 65.77 O ATOM 11722 OD2 ASP X 230 9.874 30.270 6.985 1.00 62.52 O ATOM 11723 H ASP X 230 6.587 29.891 9.812 1.00 0.00 H ATOM 11724 HA ASP X 230 6.190 29.055 6.964 1.00 0.00 H ATOM 11725 1HB ASP X 230 8.633 28.899 8.752 1.00 0.00 H ATOM 11726 2HB ASP X 230 8.458 27.858 7.345 1.00 0.00 H ATOM 11727 N ALA X 231 5.440 27.403 9.474 1.00 43.08 N ATOM 11728 CA ALA X 231 4.883 26.143 9.947 1.00 38.21 C ATOM 11729 C ALA X 231 3.427 26.320 10.348 1.00 32.42 C ATOM 11730 O ALA X 231 3.015 27.402 10.755 1.00 35.13 O ATOM 11731 CB ALA X 231 5.695 25.603 11.108 1.00 38.12 C ATOM 11732 H ALA X 231 5.302 28.239 10.024 1.00 0.00 H ATOM 11733 HA ALA X 231 4.923 25.426 9.127 1.00 0.00 H ATOM 11734 1HB ALA X 231 5.263 24.661 11.447 1.00 0.00 H ATOM 11735 2HB ALA X 231 6.723 25.436 10.786 1.00 0.00 H ATOM 11736 3HB ALA X 231 5.683 26.322 11.925 1.00 0.00 H ATOM 11737 N ILE X 233 -0.270 23.945 11.864 1.00 26.76 N ATOM 11738 CA ILE X 233 -0.788 22.702 12.425 1.00 34.66 C ATOM 11739 C ILE X 233 -2.315 22.699 12.394 1.00 36.09 C ATOM 11740 O ILE X 233 -2.947 23.618 12.879 1.00 39.67 O ATOM 11741 CB ILE X 233 -0.268 22.470 13.867 1.00 47.72 C ATOM 11742 CG1 ILE X 233 -1.074 21.381 14.574 1.00 43.67 C ATOM 11743 CG2 ILE X 233 -0.325 23.755 14.682 1.00 53.44 C ATOM 11744 CD1 ILE X 233 -0.648 19.983 14.223 1.00 50.37 C ATOM 11745 H ILE X 233 -0.909 24.705 11.678 1.00 0.00 H ATOM 11746 HA ILE X 233 -0.448 21.874 11.804 1.00 0.00 H ATOM 11747 HB ILE X 233 0.765 22.126 13.830 1.00 0.00 H ATOM 11748 1HG1 ILE X 233 -0.983 21.504 15.653 1.00 0.00 H ATOM 11749 2HG1 ILE X 233 -2.129 21.487 14.321 1.00 0.00 H ATOM 11750 1HG2 ILE X 233 0.045 23.564 15.689 1.00 0.00 H ATOM 11751 2HG2 ILE X 233 0.294 24.515 14.207 1.00 0.00 H ATOM 11752 3HG2 ILE X 233 -1.355 24.107 14.735 1.00 0.00 H ATOM 11753 1HD1 ILE X 233 -1.267 19.267 14.764 1.00 0.00 H ATOM 11754 2HD1 ILE X 233 -0.765 19.825 13.150 1.00 0.00 H ATOM 11755 3HD1 ILE X 233 0.396 19.841 14.500 1.00 0.00 H ATOM 11756 N ALA X 235 -6.016 20.458 13.084 1.00 26.12 N ATOM 11757 CA ALA X 235 -6.616 19.365 13.841 1.00 24.32 C ATOM 11758 C ALA X 235 -8.124 19.421 13.709 1.00 26.53 C ATOM 11759 O ALA X 235 -8.695 20.495 13.545 1.00 25.66 O ATOM 11760 CB ALA X 235 -6.196 19.431 15.299 1.00 21.34 C ATOM 11761 H ALA X 235 -6.586 20.974 12.429 1.00 0.00 H ATOM 11762 HA ALA X 235 -6.263 18.425 13.416 1.00 0.00 H ATOM 11763 1HB ALA X 235 -6.654 18.607 15.847 1.00 0.00 H ATOM 11764 2HB ALA X 235 -5.111 19.355 15.369 1.00 0.00 H ATOM 11765 3HB ALA X 235 -6.521 20.377 15.728 1.00 0.00 H ATOM 11766 N LYS X 236 -8.765 18.260 13.776 1.00 31.79 N ATOM 11767 CA LYS X 236 -10.215 18.198 13.664 1.00 28.65 C ATOM 11768 C LYS X 236 -10.778 16.927 14.277 1.00 29.83 C ATOM 11769 O LYS X 236 -10.073 15.937 14.423 1.00 30.24 O ATOM 11770 CB LYS X 236 -10.645 18.311 12.200 1.00 24.44 C ATOM 11771 CG LYS X 236 -10.040 17.257 11.281 1.00 23.03 C ATOM 11772 CD LYS X 236 -10.590 17.397 9.866 1.00 18.30 C ATOM 11773 CE LYS X 236 -9.988 16.372 8.921 1.00 18.12 C ATOM 11774 NZ LYS X 236 -10.521 16.521 7.541 1.00 31.20 N ATOM 11775 H LYS X 236 -8.245 17.404 13.906 1.00 0.00 H ATOM 11776 HA LYS X 236 -10.641 19.035 14.218 1.00 0.00 H ATOM 11777 1HB LYS X 236 -11.730 18.230 12.132 1.00 0.00 H ATOM 11778 2HB LYS X 236 -10.365 19.291 11.813 1.00 0.00 H ATOM 11779 1HG LYS X 236 -8.956 17.372 11.260 1.00 0.00 H ATOM 11780 2HG LYS X 236 -10.275 16.264 11.663 1.00 0.00 H ATOM 11781 1HD LYS X 236 -11.673 17.266 9.882 1.00 0.00 H ATOM 11782 2HD LYS X 236 -10.368 18.394 9.486 1.00 0.00 H ATOM 11783 1HE LYS X 236 -8.906 16.490 8.898 1.00 0.00 H ATOM 11784 2HE LYS X 236 -10.214 15.368 9.281 1.00 0.00 H ATOM 11785 1HZ LYS X 236 -10.101 15.826 6.940 1.00 0.00 H ATOM 11786 2HZ LYS X 236 -11.524 16.396 7.551 1.00 0.00 H ATOM 11787 3HZ LYS X 236 -10.301 17.443 7.192 1.00 0.00 H ATOM 11788 N VAL X 237 -12.056 16.959 14.632 1.00 31.98 N ATOM 11789 CA VAL X 237 -12.714 15.784 15.186 1.00 40.25 C ATOM 11790 C VAL X 237 -14.199 15.836 14.857 1.00 43.15 C ATOM 11791 O VAL X 237 -14.815 16.895 14.907 1.00 45.05 O ATOM 11792 CB VAL X 237 -12.499 15.657 16.728 1.00 23.86 C ATOM 11793 CG1 VAL X 237 -12.869 16.942 17.441 1.00 27.54 C ATOM 11794 CG2 VAL X 237 -13.293 14.489 17.298 1.00 25.14 C ATOM 11795 H VAL X 237 -12.586 17.811 14.518 1.00 0.00 H ATOM 11796 HA VAL X 237 -12.289 14.896 14.716 1.00 0.00 H ATOM 11797 HB VAL X 237 -11.439 15.494 16.926 1.00 0.00 H ATOM 11798 1HG1 VAL X 237 -12.708 16.823 18.513 1.00 0.00 H ATOM 11799 2HG1 VAL X 237 -12.247 17.756 17.070 1.00 0.00 H ATOM 11800 3HG1 VAL X 237 -13.918 17.172 17.256 1.00 0.00 H ATOM 11801 1HG2 VAL X 237 -13.124 14.424 18.372 1.00 0.00 H ATOM 11802 2HG2 VAL X 237 -14.355 14.643 17.106 1.00 0.00 H ATOM 11803 3HG2 VAL X 237 -12.969 13.563 16.823 1.00 0.00 H ATOM 11804 N ASN X 238 -14.767 14.695 14.484 1.00 41.86 N ATOM 11805 CA ASN X 238 -16.199 14.619 14.239 1.00 42.36 C ATOM 11806 C ASN X 238 -16.905 13.770 15.290 1.00 47.37 C ATOM 11807 O ASN X 238 -16.297 13.353 16.279 1.00 50.02 O ATOM 11808 CB ASN X 238 -16.482 14.084 12.837 1.00 39.45 C ATOM 11809 CG ASN X 238 -16.046 12.646 12.661 1.00 46.40 C ATOM 11810 OD1 ASN X 238 -15.115 12.182 13.317 1.00 53.17 O ATOM 11811 ND2 ASN X 238 -16.719 11.930 11.771 1.00 49.06 N ATOM 11812 H ASN X 238 -14.203 13.865 14.367 1.00 0.00 H ATOM 11813 HA ASN X 238 -16.617 15.624 14.317 1.00 0.00 H ATOM 11814 1HB ASN X 238 -17.551 14.154 12.629 1.00 0.00 H ATOM 11815 2HB ASN X 238 -15.964 14.700 12.101 1.00 0.00 H ATOM 11816 1HD2 ASN X 238 -16.475 10.973 11.612 1.00 0.00 H ATOM 11817 2HD2 ASN X 238 -17.470 12.346 11.259 1.00 0.00 H ATOM 11818 N ASN X 239 -18.188 13.513 15.069 1.00 46.82 N ATOM 11819 CA ASN X 239 -18.993 12.782 16.040 1.00 56.50 C ATOM 11820 C ASN X 239 -18.901 11.267 15.893 1.00 53.95 C ATOM 11821 O ASN X 239 -19.625 10.530 16.556 1.00 49.26 O ATOM 11822 CB ASN X 239 -20.452 13.235 15.981 1.00 61.44 C ATOM 11823 CG ASN X 239 -21.071 13.035 14.614 1.00 65.36 C ATOM 11824 OD1 ASN X 239 -20.372 12.987 13.601 1.00 66.19 O ATOM 11825 ND2 ASN X 239 -22.392 12.923 14.577 1.00 68.76 N ATOM 11826 H ASN X 239 -18.618 13.829 14.212 1.00 0.00 H ATOM 11827 HA ASN X 239 -18.605 12.990 17.038 1.00 0.00 H ATOM 11828 1HB ASN X 239 -21.036 12.679 16.715 1.00 0.00 H ATOM 11829 2HB ASN X 239 -20.516 14.291 16.244 1.00 0.00 H ATOM 11830 1HD2 ASN X 239 -22.858 12.789 13.702 1.00 0.00 H ATOM 11831 2HD2 ASN X 239 -22.922 12.972 15.423 1.00 0.00 H ATOM 11832 N THR X 240 -18.014 10.808 15.017 1.00 57.04 N ATOM 11833 CA THR X 240 -17.728 9.385 14.894 1.00 58.81 C ATOM 11834 C THR X 240 -16.391 9.145 15.586 1.00 54.99 C ATOM 11835 O THR X 240 -15.798 8.070 15.491 1.00 60.21 O ATOM 11836 CB THR X 240 -17.667 8.940 13.415 1.00 63.51 C ATOM 11837 OG1 THR X 240 -18.719 9.576 12.681 1.00 66.57 O ATOM 11838 CG2 THR X 240 -17.823 7.430 13.291 1.00 67.98 C ATOM 11839 H THR X 240 -17.526 11.461 14.421 1.00 0.00 H ATOM 11840 HA THR X 240 -18.528 8.828 15.382 1.00 0.00 H ATOM 11841 HB THR X 240 -16.709 9.232 12.986 1.00 0.00 H ATOM 11842 HG1 THR X 240 -19.227 10.137 13.272 1.00 0.00 H ATOM 11843 1HG2 THR X 240 -17.776 7.144 12.240 1.00 0.00 H ATOM 11844 2HG2 THR X 240 -17.021 6.935 13.838 1.00 0.00 H ATOM 11845 3HG2 THR X 240 -18.784 7.128 13.706 1.00 0.00 H ATOM 11846 N LEU X 242 -13.543 10.324 14.860 1.00 41.10 N ATOM 11847 CA LEU X 242 -12.378 10.337 13.982 1.00 38.92 C ATOM 11848 C LEU X 242 -11.604 11.633 14.198 1.00 41.54 C ATOM 11849 O LEU X 242 -12.132 12.726 13.989 1.00 39.38 O ATOM 11850 CB LEU X 242 -12.781 10.204 12.513 1.00 33.25 C ATOM 11851 CG LEU X 242 -13.337 8.869 12.018 1.00 36.55 C ATOM 11852 CD1 LEU X 242 -13.717 8.979 10.551 1.00 35.21 C ATOM 11853 CD2 LEU X 242 -12.338 7.741 12.225 1.00 36.63 C ATOM 11854 H LEU X 242 -13.568 10.949 15.653 1.00 0.00 H ATOM 11855 HA LEU X 242 -11.743 9.489 14.238 1.00 0.00 H ATOM 11856 1HB LEU X 242 -13.546 10.948 12.294 1.00 0.00 H ATOM 11857 2HB LEU X 242 -11.910 10.415 11.893 1.00 0.00 H ATOM 11858 HG LEU X 242 -14.248 8.629 12.566 1.00 0.00 H ATOM 11859 1HD1 LEU X 242 -14.113 8.024 10.205 1.00 0.00 H ATOM 11860 2HD1 LEU X 242 -14.477 9.751 10.429 1.00 0.00 H ATOM 11861 3HD1 LEU X 242 -12.836 9.240 9.966 1.00 0.00 H ATOM 11862 1HD2 LEU X 242 -12.765 6.805 11.863 1.00 0.00 H ATOM 11863 2HD2 LEU X 242 -11.423 7.959 11.674 1.00 0.00 H ATOM 11864 3HD2 LEU X 242 -12.109 7.648 13.287 1.00 0.00 H ATOM 11865 N VAL X 243 -10.355 11.499 14.627 1.00 43.22 N ATOM 11866 CA VAL X 243 -9.495 12.640 14.903 1.00 41.78 C ATOM 11867 C VAL X 243 -8.456 12.813 13.801 1.00 37.63 C ATOM 11868 O VAL X 243 -7.640 11.928 13.568 1.00 42.04 O ATOM 11869 CB VAL X 243 -8.749 12.460 16.234 1.00 40.45 C ATOM 11870 CG1 VAL X 243 -7.835 13.647 16.489 1.00 35.61 C ATOM 11871 CG2 VAL X 243 -9.734 12.269 17.381 1.00 38.46 C ATOM 11872 H VAL X 243 -9.994 10.566 14.765 1.00 0.00 H ATOM 11873 HA VAL X 243 -10.117 13.533 14.976 1.00 0.00 H ATOM 11874 HB VAL X 243 -8.107 11.582 16.164 1.00 0.00 H ATOM 11875 1HG1 VAL X 243 -7.312 13.507 17.435 1.00 0.00 H ATOM 11876 2HG1 VAL X 243 -7.108 13.726 15.681 1.00 0.00 H ATOM 11877 3HG1 VAL X 243 -8.429 14.560 16.535 1.00 0.00 H ATOM 11878 1HG2 VAL X 243 -9.186 12.143 18.314 1.00 0.00 H ATOM 11879 2HG2 VAL X 243 -10.380 13.144 17.455 1.00 0.00 H ATOM 11880 3HG2 VAL X 243 -10.342 11.383 17.195 1.00 0.00 H ATOM 11881 N GLY X 244 -8.489 13.955 13.128 1.00 33.24 N ATOM 11882 CA GLY X 244 -7.514 14.264 12.104 1.00 31.24 C ATOM 11883 C GLY X 244 -6.469 15.225 12.626 1.00 36.40 C ATOM 11884 O GLY X 244 -6.782 16.136 13.400 1.00 47.50 O ATOM 11885 H GLY X 244 -9.214 14.627 13.336 1.00 0.00 H ATOM 11886 1HA GLY X 244 -7.036 13.344 11.767 1.00 0.00 H ATOM 11887 2HA GLY X 244 -8.018 14.698 11.241 1.00 0.00 H ATOM 11888 N VAL X 245 -5.222 15.011 12.216 1.00 35.97 N ATOM 11889 CA VAL X 245 -4.144 15.937 12.546 1.00 37.24 C ATOM 11890 C VAL X 245 -3.277 16.129 11.311 1.00 39.85 C ATOM 11891 O VAL X 245 -3.099 15.206 10.519 1.00 41.24 O ATOM 11892 CB VAL X 245 -3.298 15.452 13.762 1.00 32.16 C ATOM 11893 CG1 VAL X 245 -2.329 14.345 13.352 1.00 36.87 C ATOM 11894 CG2 VAL X 245 -2.534 16.608 14.379 1.00 21.82 C ATOM 11895 H VAL X 245 -5.014 14.191 11.664 1.00 0.00 H ATOM 11896 HA VAL X 245 -4.583 16.900 12.810 1.00 0.00 H ATOM 11897 HB VAL X 245 -3.966 15.026 14.511 1.00 0.00 H ATOM 11898 1HG1 VAL X 245 -1.752 14.026 14.221 1.00 0.00 H ATOM 11899 2HG1 VAL X 245 -2.890 13.498 12.959 1.00 0.00 H ATOM 11900 3HG1 VAL X 245 -1.651 14.720 12.585 1.00 0.00 H ATOM 11901 1HG2 VAL X 245 -1.951 16.248 15.226 1.00 0.00 H ATOM 11902 2HG2 VAL X 245 -1.865 17.040 13.635 1.00 0.00 H ATOM 11903 3HG2 VAL X 245 -3.237 17.368 14.720 1.00 0.00 H ATOM 11904 N GLY X 246 -2.766 17.339 11.131 1.00 40.93 N ATOM 11905 CA GLY X 246 -1.906 17.629 10.003 1.00 32.22 C ATOM 11906 C GLY X 246 -0.891 18.683 10.373 1.00 34.27 C ATOM 11907 O GLY X 246 -1.158 19.540 11.197 1.00 27.99 O ATOM 11908 H GLY X 246 -2.978 18.074 11.790 1.00 0.00 H ATOM 11909 1HA GLY X 246 -1.401 16.716 9.687 1.00 0.00 H ATOM 11910 2HA GLY X 246 -2.510 17.969 9.163 1.00 0.00 H ATOM 11911 N TYR X 247 0.286 18.611 9.772 1.00 35.12 N ATOM 11912 CA TYR X 247 1.334 19.577 10.028 1.00 36.74 C ATOM 11913 C TYR X 247 2.013 19.904 8.710 1.00 38.16 C ATOM 11914 O TYR X 247 2.519 19.022 8.011 1.00 35.46 O ATOM 11915 CB TYR X 247 2.351 19.029 11.034 1.00 39.73 C ATOM 11916 CG TYR X 247 3.512 19.957 11.317 1.00 44.56 C ATOM 11917 CD1 TYR X 247 4.665 19.906 10.547 1.00 47.44 C ATOM 11918 CD2 TYR X 247 3.456 20.879 12.355 1.00 52.19 C ATOM 11919 CE1 TYR X 247 5.729 20.752 10.793 1.00 54.09 C ATOM 11920 CE2 TYR X 247 4.518 21.730 12.614 1.00 56.94 C ATOM 11921 CZ TYR X 247 5.653 21.661 11.829 1.00 59.49 C ATOM 11922 OH TYR X 247 6.714 22.501 12.079 1.00 62.69 O ATOM 11923 H TYR X 247 0.457 17.861 9.117 1.00 0.00 H ATOM 11924 HA TYR X 247 0.881 20.475 10.450 1.00 0.00 H ATOM 11925 1HB TYR X 247 1.851 18.820 11.981 1.00 0.00 H ATOM 11926 2HB TYR X 247 2.757 18.088 10.664 1.00 0.00 H ATOM 11927 HD1 TYR X 247 4.743 19.189 9.730 1.00 0.00 H ATOM 11928 HD2 TYR X 247 2.566 20.941 12.982 1.00 0.00 H ATOM 11929 HE1 TYR X 247 6.625 20.694 10.175 1.00 0.00 H ATOM 11930 HE2 TYR X 247 4.455 22.447 13.433 1.00 0.00 H ATOM 11931 HH TYR X 247 6.504 23.067 12.826 1.00 0.00 H ATOM 11932 N THR X 248 2.002 21.181 8.355 1.00 37.92 N ATOM 11933 CA THR X 248 2.617 21.613 7.112 1.00 31.67 C ATOM 11934 C THR X 248 3.754 22.592 7.364 1.00 29.87 C ATOM 11935 O THR X 248 3.635 23.522 8.155 1.00 26.32 O ATOM 11936 CB THR X 248 1.586 22.219 6.151 1.00 33.38 C ATOM 11937 OG1 THR X 248 2.265 23.003 5.162 1.00 35.13 O ATOM 11938 CG2 THR X 248 0.602 23.092 6.905 1.00 37.17 C ATOM 11939 H THR X 248 1.562 21.868 8.951 1.00 0.00 H ATOM 11940 HA THR X 248 3.063 20.745 6.626 1.00 0.00 H ATOM 11941 HB THR X 248 1.042 21.419 5.649 1.00 0.00 H ATOM 11942 HG1 THR X 248 3.211 22.972 5.324 1.00 0.00 H ATOM 11943 1HG2 THR X 248 -0.121 23.512 6.206 1.00 0.00 H ATOM 11944 2HG2 THR X 248 0.080 22.492 7.651 1.00 0.00 H ATOM 11945 3HG2 THR X 248 1.138 23.900 7.401 1.00 0.00 H ATOM 11946 N GLN X 249 4.865 22.357 6.684 1.00 34.38 N ATOM 11947 CA GLN X 249 6.063 23.148 6.860 1.00 38.02 C ATOM 11948 C GLN X 249 6.538 23.652 5.513 1.00 39.91 C ATOM 11949 O GLN X 249 6.797 22.861 4.607 1.00 36.31 O ATOM 11950 CB GLN X 249 7.160 22.281 7.469 1.00 42.83 C ATOM 11951 CG GLN X 249 8.496 22.976 7.588 1.00 43.16 C ATOM 11952 CD GLN X 249 8.686 23.622 8.936 1.00 43.46 C ATOM 11953 OE1 GLN X 249 8.333 23.047 9.964 1.00 45.39 O ATOM 11954 NE2 GLN X 249 9.240 24.827 8.943 1.00 45.53 N ATOM 11955 H GLN X 249 4.871 21.596 6.019 1.00 0.00 H ATOM 11956 HA GLN X 249 5.838 23.969 7.540 1.00 0.00 H ATOM 11957 1HB GLN X 249 6.857 21.957 8.465 1.00 0.00 H ATOM 11958 2HB GLN X 249 7.296 21.387 6.861 1.00 0.00 H ATOM 11959 1HG GLN X 249 9.290 22.243 7.444 1.00 0.00 H ATOM 11960 2HG GLN X 249 8.560 23.751 6.824 1.00 0.00 H ATOM 11961 1HE2 GLN X 249 9.391 25.304 9.810 1.00 0.00 H ATOM 11962 2HE2 GLN X 249 9.508 25.260 8.082 1.00 0.00 H ATOM 11963 N LEU X 251 9.534 24.631 3.883 1.00 58.05 N ATOM 11964 CA LEU X 251 10.967 24.484 4.106 1.00 59.35 C ATOM 11965 C LEU X 251 11.699 25.700 3.556 1.00 63.61 C ATOM 11966 O LEU X 251 12.694 26.158 4.117 1.00 71.44 O ATOM 11967 CB LEU X 251 11.463 23.209 3.422 1.00 58.35 C ATOM 11968 CG LEU X 251 10.603 21.965 3.669 1.00 56.97 C ATOM 11969 CD1 LEU X 251 11.073 20.784 2.835 1.00 59.76 C ATOM 11970 CD2 LEU X 251 10.605 21.604 5.140 1.00 53.06 C ATOM 11971 H LEU X 251 9.212 25.133 3.068 1.00 0.00 H ATOM 11972 HA LEU X 251 11.144 24.405 5.178 1.00 0.00 H ATOM 11973 1HB LEU X 251 11.503 23.384 2.348 1.00 0.00 H ATOM 11974 2HB LEU X 251 12.473 22.997 3.773 1.00 0.00 H ATOM 11975 HG LEU X 251 9.578 22.163 3.354 1.00 0.00 H ATOM 11976 1HD1 LEU X 251 10.439 19.921 3.037 1.00 0.00 H ATOM 11977 2HD1 LEU X 251 11.012 21.038 1.777 1.00 0.00 H ATOM 11978 3HD1 LEU X 251 12.104 20.545 3.092 1.00 0.00 H ATOM 11979 1HD2 LEU X 251 9.989 20.718 5.298 1.00 0.00 H ATOM 11980 2HD2 LEU X 251 11.626 21.398 5.463 1.00 0.00 H ATOM 11981 3HD2 LEU X 251 10.202 22.435 5.719 1.00 0.00 H ATOM 11982 N ARG X 252 11.184 26.208 2.447 1.00 61.35 N ATOM 11983 CA ARG X 252 11.660 27.432 1.827 1.00 71.38 C ATOM 11984 C ARG X 252 10.427 27.982 1.132 1.00 77.76 C ATOM 11985 O ARG X 252 9.524 27.213 0.803 1.00 79.72 O ATOM 11986 CB ARG X 252 12.762 27.117 0.809 1.00 80.78 C ATOM 11987 CG ARG X 252 13.327 28.330 0.076 1.00 92.87 C ATOM 11988 CD ARG X 252 14.419 27.959 -0.917 1.00102.89 C ATOM 11989 NE ARG X 252 13.906 27.248 -2.085 1.00107.10 N ATOM 11990 CZ ARG X 252 13.495 27.845 -3.199 1.00110.54 C ATOM 11991 NH1 ARG X 252 13.530 29.167 -3.296 1.00112.04 N ATOM 11992 NH2 ARG X 252 13.046 27.121 -4.215 1.00111.28 N ATOM 11993 H ARG X 252 10.419 25.706 2.020 1.00 0.00 H ATOM 11994 HA ARG X 252 12.074 28.075 2.604 1.00 0.00 H ATOM 11995 1HB ARG X 252 13.591 26.621 1.312 1.00 0.00 H ATOM 11996 2HB ARG X 252 12.377 26.428 0.057 1.00 0.00 H ATOM 11997 1HG ARG X 252 12.528 28.826 -0.476 1.00 0.00 H ATOM 11998 2HG ARG X 252 13.755 29.025 0.799 1.00 0.00 H ATOM 11999 1HD ARG X 252 14.913 28.864 -1.270 1.00 0.00 H ATOM 12000 2HD ARG X 252 15.149 27.314 -0.430 1.00 0.00 H ATOM 12001 HE ARG X 252 13.862 26.239 -2.039 1.00 0.00 H ATOM 12002 1HH1 ARG X 252 13.869 29.721 -2.523 1.00 0.00 H ATOM 12003 2HH1 ARG X 252 13.218 29.620 -4.143 1.00 0.00 H ATOM 12004 1HH2 ARG X 252 13.016 26.113 -4.143 1.00 0.00 H ATOM 12005 2HH2 ARG X 252 12.734 27.576 -5.060 1.00 0.00 H ATOM 12006 N PRO X 253 10.350 29.310 0.945 1.00 81.25 N ATOM 12007 CA PRO X 253 9.257 29.852 0.131 1.00 79.44 C ATOM 12008 C PRO X 253 9.120 29.144 -1.220 1.00 74.42 C ATOM 12009 O PRO X 253 9.992 29.260 -2.083 1.00 71.13 O ATOM 12010 CB PRO X 253 9.655 31.326 -0.061 1.00 81.81 C ATOM 12011 CG PRO X 253 11.017 31.485 0.606 1.00 82.80 C ATOM 12012 CD PRO X 253 11.111 30.382 1.604 1.00 81.70 C ATOM 12013 HA PRO X 253 8.314 29.771 0.692 1.00 0.00 H ATOM 12014 1HB PRO X 253 9.692 31.569 -1.133 1.00 0.00 H ATOM 12015 2HB PRO X 253 8.897 31.982 0.391 1.00 0.00 H ATOM 12016 1HG PRO X 253 11.817 31.428 -0.146 1.00 0.00 H ATOM 12017 2HG PRO X 253 11.095 32.475 1.079 1.00 0.00 H ATOM 12018 1HD PRO X 253 12.167 30.111 1.754 1.00 0.00 H ATOM 12019 2HD PRO X 253 10.655 30.704 2.552 1.00 0.00 H ATOM 12020 N GLY X 254 8.031 28.397 -1.379 1.00 72.01 N ATOM 12021 CA GLY X 254 7.767 27.662 -2.603 1.00 69.29 C ATOM 12022 C GLY X 254 7.698 26.161 -2.388 1.00 62.48 C ATOM 12023 O GLY X 254 7.127 25.433 -3.200 1.00 61.40 O ATOM 12024 H GLY X 254 7.368 28.342 -0.619 1.00 0.00 H ATOM 12025 1HA GLY X 254 6.824 27.999 -3.034 1.00 0.00 H ATOM 12026 2HA GLY X 254 8.548 27.877 -3.332 1.00 0.00 H ATOM 12027 N ILE X 255 8.279 25.701 -1.285 1.00 57.29 N ATOM 12028 CA ILE X 255 8.357 24.277 -0.982 1.00 50.44 C ATOM 12029 C ILE X 255 7.601 23.933 0.296 1.00 42.41 C ATOM 12030 O ILE X 255 8.034 24.289 1.387 1.00 40.43 O ATOM 12031 CB ILE X 255 9.823 23.837 -0.809 1.00 48.78 C ATOM 12032 CG1 ILE X 255 10.621 24.136 -2.080 1.00 50.00 C ATOM 12033 CG2 ILE X 255 9.907 22.357 -0.435 1.00 41.46 C ATOM 12034 CD1 ILE X 255 12.104 23.903 -1.928 1.00 49.95 C ATOM 12035 H ILE X 255 8.679 26.364 -0.637 1.00 0.00 H ATOM 12036 HA ILE X 255 7.925 23.722 -1.814 1.00 0.00 H ATOM 12037 HB ILE X 255 10.288 24.425 -0.019 1.00 0.00 H ATOM 12038 1HG1 ILE X 255 10.256 23.511 -2.894 1.00 0.00 H ATOM 12039 2HG1 ILE X 255 10.465 25.175 -2.372 1.00 0.00 H ATOM 12040 1HG2 ILE X 255 10.952 22.070 -0.319 1.00 0.00 H ATOM 12041 2HG2 ILE X 255 9.378 22.188 0.502 1.00 0.00 H ATOM 12042 3HG2 ILE X 255 9.451 21.756 -1.222 1.00 0.00 H ATOM 12043 1HD1 ILE X 255 12.607 24.135 -2.867 1.00 0.00 H ATOM 12044 2HD1 ILE X 255 12.495 24.546 -1.138 1.00 0.00 H ATOM 12045 3HD1 ILE X 255 12.284 22.860 -1.669 1.00 0.00 H ATOM 12046 N LYS X 256 6.478 23.233 0.165 1.00 38.56 N ATOM 12047 CA LYS X 256 5.694 22.848 1.336 1.00 35.35 C ATOM 12048 C LYS X 256 5.622 21.333 1.505 1.00 35.63 C ATOM 12049 O LYS X 256 5.206 20.619 0.600 1.00 34.40 O ATOM 12050 CB LYS X 256 4.277 23.423 1.252 1.00 36.76 C ATOM 12051 CG LYS X 256 4.219 24.909 0.972 1.00 42.63 C ATOM 12052 CD LYS X 256 2.785 25.408 0.882 1.00 51.58 C ATOM 12053 CE LYS X 256 2.119 25.438 2.247 1.00 60.87 C ATOM 12054 NZ LYS X 256 0.776 26.088 2.202 1.00 67.15 N ATOM 12055 H LYS X 256 6.157 22.961 -0.753 1.00 0.00 H ATOM 12056 HA LYS X 256 6.180 23.251 2.225 1.00 0.00 H ATOM 12057 1HB LYS X 256 3.723 22.913 0.463 1.00 0.00 H ATOM 12058 2HB LYS X 256 3.754 23.240 2.191 1.00 0.00 H ATOM 12059 1HG LYS X 256 4.730 25.450 1.769 1.00 0.00 H ATOM 12060 2HG LYS X 256 4.725 25.122 0.031 1.00 0.00 H ATOM 12061 1HD LYS X 256 2.775 26.414 0.461 1.00 0.00 H ATOM 12062 2HD LYS X 256 2.212 24.753 0.225 1.00 0.00 H ATOM 12063 1HE LYS X 256 2.003 24.421 2.617 1.00 0.00 H ATOM 12064 2HE LYS X 256 2.749 25.986 2.947 1.00 0.00 H ATOM 12065 1HZ LYS X 256 0.370 26.087 3.127 1.00 0.00 H ATOM 12066 2HZ LYS X 256 0.873 27.040 1.878 1.00 0.00 H ATOM 12067 3HZ LYS X 256 0.175 25.577 1.571 1.00 0.00 H ATOM 12068 N LEU X 257 6.034 20.850 2.670 1.00 37.86 N ATOM 12069 CA LEU X 257 5.852 19.451 3.024 1.00 33.96 C ATOM 12070 C LEU X 257 4.676 19.358 3.988 1.00 31.80 C ATOM 12071 O LEU X 257 4.477 20.246 4.808 1.00 25.23 O ATOM 12072 CB LEU X 257 7.114 18.896 3.682 1.00 32.21 C ATOM 12073 CG LEU X 257 7.021 17.487 4.273 1.00 29.72 C ATOM 12074 CD1 LEU X 257 6.979 16.442 3.168 1.00 32.89 C ATOM 12075 CD2 LEU X 257 8.167 17.217 5.239 1.00 27.68 C ATOM 12076 H LEU X 257 6.485 21.469 3.328 1.00 0.00 H ATOM 12077 HA LEU X 257 5.658 18.886 2.113 1.00 0.00 H ATOM 12078 1HB LEU X 257 7.913 18.882 2.943 1.00 0.00 H ATOM 12079 2HB LEU X 257 7.407 19.565 4.491 1.00 0.00 H ATOM 12080 HG LEU X 257 6.080 17.380 4.813 1.00 0.00 H ATOM 12081 1HD1 LEU X 257 6.913 15.448 3.610 1.00 0.00 H ATOM 12082 2HD1 LEU X 257 6.108 16.616 2.536 1.00 0.00 H ATOM 12083 3HD1 LEU X 257 7.885 16.512 2.567 1.00 0.00 H ATOM 12084 1HD2 LEU X 257 8.073 16.208 5.643 1.00 0.00 H ATOM 12085 2HD2 LEU X 257 9.117 17.310 4.712 1.00 0.00 H ATOM 12086 3HD2 LEU X 257 8.133 17.939 6.055 1.00 0.00 H ATOM 12087 N THR X 258 3.899 18.286 3.889 1.00 33.37 N ATOM 12088 CA THR X 258 2.711 18.126 4.713 1.00 36.37 C ATOM 12089 C THR X 258 2.586 16.690 5.209 1.00 42.37 C ATOM 12090 O THR X 258 2.653 15.741 4.424 1.00 52.39 O ATOM 12091 CB THR X 258 1.429 18.508 3.946 1.00 31.91 C ATOM 12092 OG1 THR X 258 1.628 19.748 3.260 1.00 37.40 O ATOM 12093 CG2 THR X 258 0.260 18.650 4.910 1.00 18.73 C ATOM 12094 H THR X 258 4.138 17.563 3.225 1.00 0.00 H ATOM 12095 HA THR X 258 2.797 18.786 5.576 1.00 0.00 H ATOM 12096 HB THR X 258 1.199 17.735 3.213 1.00 0.00 H ATOM 12097 HG1 THR X 258 2.517 20.068 3.430 1.00 0.00 H ATOM 12098 1HG2 THR X 258 -0.638 18.919 4.355 1.00 0.00 H ATOM 12099 2HG2 THR X 258 0.098 17.704 5.427 1.00 0.00 H ATOM 12100 3HG2 THR X 258 0.482 19.428 5.639 1.00 0.00 H ATOM 12101 N LEU X 259 2.410 16.544 6.518 1.00 38.15 N ATOM 12102 CA LEU X 259 2.243 15.244 7.150 1.00 38.53 C ATOM 12103 C LEU X 259 0.868 15.189 7.778 1.00 34.47 C ATOM 12104 O LEU X 259 0.463 16.120 8.461 1.00 30.10 O ATOM 12105 CB LEU X 259 3.287 15.056 8.249 1.00 36.26 C ATOM 12106 CG LEU X 259 4.520 14.220 7.929 1.00 36.13 C ATOM 12107 CD1 LEU X 259 5.052 14.607 6.570 1.00 36.29 C ATOM 12108 CD2 LEU X 259 5.582 14.423 9.003 1.00 33.13 C ATOM 12109 H LEU X 259 2.393 17.375 7.091 1.00 0.00 H ATOM 12110 HA LEU X 259 2.385 14.472 6.395 1.00 0.00 H ATOM 12111 1HB LEU X 259 3.649 16.036 8.555 1.00 0.00 H ATOM 12112 2HB LEU X 259 2.808 14.584 9.107 1.00 0.00 H ATOM 12113 HG LEU X 259 4.245 13.166 7.892 1.00 0.00 H ATOM 12114 1HD1 LEU X 259 5.934 14.009 6.341 1.00 0.00 H ATOM 12115 2HD1 LEU X 259 4.287 14.427 5.815 1.00 0.00 H ATOM 12116 3HD1 LEU X 259 5.320 15.663 6.572 1.00 0.00 H ATOM 12117 1HD2 LEU X 259 6.459 13.821 8.766 1.00 0.00 H ATOM 12118 2HD2 LEU X 259 5.864 15.475 9.042 1.00 0.00 H ATOM 12119 3HD2 LEU X 259 5.184 14.118 9.971 1.00 0.00 H ATOM 12120 N ALA X 261 -2.328 12.548 9.703 1.00 34.99 N ATOM 12121 CA ALA X 261 -2.731 11.278 10.279 1.00 37.51 C ATOM 12122 C ALA X 261 -4.197 11.302 10.691 1.00 41.97 C ATOM 12123 O ALA X 261 -4.710 12.313 11.194 1.00 43.26 O ATOM 12124 CB ALA X 261 -1.846 10.927 11.464 1.00 35.26 C ATOM 12125 H ALA X 261 -3.002 13.298 9.644 1.00 0.00 H ATOM 12126 HA ALA X 261 -2.618 10.509 9.515 1.00 0.00 H ATOM 12127 1HB ALA X 261 -2.162 9.972 11.884 1.00 0.00 H ATOM 12128 2HB ALA X 261 -0.809 10.853 11.135 1.00 0.00 H ATOM 12129 3HB ALA X 261 -1.931 11.703 12.223 1.00 0.00 H ATOM 12130 N LEU X 262 -4.862 10.177 10.458 1.00 41.25 N ATOM 12131 CA LEU X 262 -6.246 9.988 10.855 1.00 40.11 C ATOM 12132 C LEU X 262 -6.334 8.868 11.881 1.00 48.98 C ATOM 12133 O LEU X 262 -5.921 7.737 11.619 1.00 51.70 O ATOM 12134 CB LEU X 262 -7.108 9.657 9.640 1.00 34.10 C ATOM 12135 CG LEU X 262 -8.571 9.378 9.973 1.00 37.22 C ATOM 12136 CD1 LEU X 262 -9.163 10.562 10.716 1.00 40.62 C ATOM 12137 CD2 LEU X 262 -9.364 9.080 8.715 1.00 39.06 C ATOM 12138 H LEU X 262 -4.379 9.427 9.985 1.00 0.00 H ATOM 12139 HA LEU X 262 -6.608 10.915 11.298 1.00 0.00 H ATOM 12140 1HB LEU X 262 -7.064 10.494 8.945 1.00 0.00 H ATOM 12141 2HB LEU X 262 -6.691 8.779 9.147 1.00 0.00 H ATOM 12142 HG LEU X 262 -8.635 8.518 10.640 1.00 0.00 H ATOM 12143 1HD1 LEU X 262 -10.208 10.358 10.952 1.00 0.00 H ATOM 12144 2HD1 LEU X 262 -8.609 10.726 11.640 1.00 0.00 H ATOM 12145 3HD1 LEU X 262 -9.099 11.452 10.091 1.00 0.00 H ATOM 12146 1HD2 LEU X 262 -10.404 8.884 8.978 1.00 0.00 H ATOM 12147 2HD2 LEU X 262 -9.315 9.937 8.043 1.00 0.00 H ATOM 12148 3HD2 LEU X 262 -8.944 8.205 8.219 1.00 0.00 H ATOM 12149 N VAL X 263 -6.884 9.193 13.045 1.00 49.89 N ATOM 12150 CA VAL X 263 -6.926 8.273 14.171 1.00 52.18 C ATOM 12151 C VAL X 263 -8.366 7.984 14.564 1.00 54.02 C ATOM 12152 O VAL X 263 -9.138 8.905 14.810 1.00 50.07 O ATOM 12153 CB VAL X 263 -6.203 8.880 15.384 1.00 53.14 C ATOM 12154 CG1 VAL X 263 -6.200 7.910 16.556 1.00 58.35 C ATOM 12155 CG2 VAL X 263 -4.789 9.283 15.005 1.00 50.10 C ATOM 12156 H VAL X 263 -7.286 10.114 13.147 1.00 0.00 H ATOM 12157 HA VAL X 263 -6.416 7.352 13.885 1.00 0.00 H ATOM 12158 HB VAL X 263 -6.752 9.760 15.719 1.00 0.00 H ATOM 12159 1HG1 VAL X 263 -5.683 8.363 17.402 1.00 0.00 H ATOM 12160 2HG1 VAL X 263 -7.227 7.680 16.840 1.00 0.00 H ATOM 12161 3HG1 VAL X 263 -5.687 6.993 16.268 1.00 0.00 H ATOM 12162 1HG2 VAL X 263 -4.288 9.712 15.872 1.00 0.00 H ATOM 12163 2HG2 VAL X 263 -4.239 8.405 14.665 1.00 0.00 H ATOM 12164 3HG2 VAL X 263 -4.823 10.022 14.204 1.00 0.00 H ATOM 12165 N ASP X 264 -8.730 6.707 14.632 1.00 63.32 N ATOM 12166 CA ASP X 264 -10.100 6.336 14.980 1.00 71.83 C ATOM 12167 C ASP X 264 -10.313 6.188 16.485 1.00 76.29 C ATOM 12168 O ASP X 264 -9.464 5.655 17.197 1.00 78.14 O ATOM 12169 CB ASP X 264 -10.508 5.044 14.269 1.00 76.98 C ATOM 12170 CG ASP X 264 -11.912 4.598 14.635 1.00 84.14 C ATOM 12171 OD1 ASP X 264 -12.068 3.892 15.653 1.00 88.64 O ATOM 12172 OD2 ASP X 264 -12.860 4.957 13.905 1.00 86.67 O ATOM 12173 H ASP X 264 -8.056 5.979 14.442 1.00 0.00 H ATOM 12174 HA ASP X 264 -10.768 7.135 14.657 1.00 0.00 H ATOM 12175 1HB ASP X 264 -10.454 5.190 13.190 1.00 0.00 H ATOM 12176 2HB ASP X 264 -9.807 4.250 14.527 1.00 0.00 H ATOM 12177 N GLY X 265 -11.458 6.665 16.959 1.00 80.29 N ATOM 12178 CA GLY X 265 -11.843 6.500 18.348 1.00 85.49 C ATOM 12179 C GLY X 265 -13.098 5.655 18.467 1.00 91.19 C ATOM 12180 O GLY X 265 -14.105 5.930 17.813 1.00 94.02 O ATOM 12181 H GLY X 265 -12.078 7.157 16.332 1.00 0.00 H ATOM 12182 1HA GLY X 265 -11.028 6.030 18.898 1.00 0.00 H ATOM 12183 2HA GLY X 265 -12.012 7.478 18.797 1.00 0.00 H ATOM 12184 N LYS X 266 -13.039 4.614 19.290 1.00 93.67 N ATOM 12185 CA LYS X 266 -11.828 4.273 20.023 1.00 96.92 C ATOM 12186 C LYS X 266 -11.171 3.049 19.400 1.00 97.03 C ATOM 12187 O LYS X 266 -11.859 2.126 18.959 1.00 95.64 O ATOM 12188 CB LYS X 266 -12.139 4.020 21.499 1.00100.60 C ATOM 12189 CG LYS X 266 -12.291 5.283 22.336 1.00 0.00 C ATOM 12190 CD LYS X 266 -13.571 6.027 21.983 1.00 0.00 C ATOM 12191 CE LYS X 266 -13.742 7.272 22.842 1.00 0.00 C ATOM 12192 NZ LYS X 266 -14.960 8.042 22.469 1.00 0.00 N ATOM 12193 H LYS X 266 -13.863 4.043 19.409 1.00 0.00 H ATOM 12194 HA LYS X 266 -11.140 5.118 19.967 1.00 0.00 H ATOM 12195 1HB LYS X 266 -13.063 3.448 21.584 1.00 0.00 H ATOM 12196 2HB LYS X 266 -11.342 3.420 21.941 1.00 0.00 H ATOM 12197 1HG LYS X 266 -12.314 5.019 23.393 1.00 0.00 H ATOM 12198 2HG LYS X 266 -11.439 5.939 22.162 1.00 0.00 H ATOM 12199 1HD LYS X 266 -13.543 6.322 20.933 1.00 0.00 H ATOM 12200 2HD LYS X 266 -14.427 5.371 22.136 1.00 0.00 H ATOM 12201 1HE LYS X 266 -13.817 6.983 23.890 1.00 0.00 H ATOM 12202 2HE LYS X 266 -12.871 7.916 22.727 1.00 0.00 H ATOM 12203 1HZ LYS X 266 -15.037 8.858 23.060 1.00 0.00 H ATOM 12204 2HZ LYS X 266 -14.893 8.331 21.503 1.00 0.00 H ATOM 12205 3HZ LYS X 266 -15.776 7.461 22.590 1.00 0.00 H ATOM 12206 N ILE X 268 -7.109 0.623 19.063 1.00104.10 N ATOM 12207 CA ILE X 268 -5.688 0.357 19.162 1.00109.22 C ATOM 12208 C ILE X 268 -5.429 -0.846 18.271 1.00112.81 C ATOM 12209 O ILE X 268 -4.764 -0.743 17.241 1.00114.61 O ATOM 12210 CB ILE X 268 -5.245 0.075 20.609 1.00111.90 C ATOM 12211 CG1 ILE X 268 -3.717 0.034 20.702 1.00 0.00 C ATOM 12212 CG2 ILE X 268 -5.847 -1.231 21.105 1.00 0.00 C ATOM 12213 CD1 ILE X 268 -3.190 0.073 22.118 1.00 0.00 C ATOM 12214 H ILE X 268 -7.721 -0.098 18.709 1.00 0.00 H ATOM 12215 HA ILE X 268 -5.147 1.250 18.852 1.00 0.00 H ATOM 12216 HB ILE X 268 -5.578 0.886 21.256 1.00 0.00 H ATOM 12217 1HG1 ILE X 268 -3.349 -0.874 20.225 1.00 0.00 H ATOM 12218 2HG1 ILE X 268 -3.297 0.881 20.159 1.00 0.00 H ATOM 12219 1HG2 ILE X 268 -5.523 -1.415 22.129 1.00 0.00 H ATOM 12220 2HG2 ILE X 268 -6.934 -1.165 21.074 1.00 0.00 H ATOM 12221 3HG2 ILE X 268 -5.515 -2.050 20.466 1.00 0.00 H ATOM 12222 1HD1 ILE X 268 -2.100 0.041 22.101 1.00 0.00 H ATOM 12223 2HD1 ILE X 268 -3.519 0.993 22.603 1.00 0.00 H ATOM 12224 3HD1 ILE X 268 -3.569 -0.785 22.671 1.00 0.00 H ATOM 12225 N ASN X 269 -5.992 -1.983 18.666 1.00113.43 N ATOM 12226 CA ASN X 269 -5.845 -3.220 17.911 1.00114.99 C ATOM 12227 C ASN X 269 -6.745 -3.275 16.677 1.00114.76 C ATOM 12228 O ASN X 269 -6.386 -3.882 15.668 1.00118.53 O ATOM 12229 CB ASN X 269 -6.114 -4.412 18.811 1.00116.69 C ATOM 12230 CG ASN X 269 -5.026 -4.625 19.827 1.00 0.00 C ATOM 12231 OD1 ASN X 269 -3.880 -4.208 19.625 1.00 0.00 O ATOM 12232 ND2 ASN X 269 -5.363 -5.267 20.917 1.00 0.00 N ATOM 12233 H ASN X 269 -6.538 -1.987 19.516 1.00 0.00 H ATOM 12234 HA ASN X 269 -4.821 -3.279 17.539 1.00 0.00 H ATOM 12235 1HB ASN X 269 -7.060 -4.268 19.333 1.00 0.00 H ATOM 12236 2HB ASN X 269 -6.209 -5.312 18.204 1.00 0.00 H ATOM 12237 1HD2 ASN X 269 -4.681 -5.438 21.628 1.00 0.00 H ATOM 12238 2HD2 ASN X 269 -6.303 -5.587 21.039 1.00 0.00 H ATOM 12239 N GLY X 271 -8.789 -0.639 14.319 1.00103.39 N ATOM 12240 CA GLY X 271 -9.236 0.663 13.860 1.00 98.14 C ATOM 12241 C GLY X 271 -8.640 1.048 12.520 1.00 96.26 C ATOM 12242 O GLY X 271 -7.520 0.654 12.192 1.00 95.22 O ATOM 12243 H GLY X 271 -9.117 -1.468 13.843 1.00 0.00 H ATOM 12244 1HA GLY X 271 -10.323 0.666 13.777 1.00 0.00 H ATOM 12245 2HA GLY X 271 -8.968 1.420 14.596 1.00 0.00 H ATOM 12246 N GLY X 272 -9.393 1.823 11.746 1.00 93.74 N ATOM 12247 CA GLY X 272 -8.949 2.262 10.436 1.00 87.12 C ATOM 12248 C GLY X 272 -8.141 3.543 10.497 1.00 78.08 C ATOM 12249 O GLY X 272 -8.671 4.635 10.295 1.00 78.31 O ATOM 12250 H GLY X 272 -10.300 2.114 12.081 1.00 0.00 H ATOM 12251 1HA GLY X 272 -8.343 1.481 9.977 1.00 0.00 H ATOM 12252 2HA GLY X 272 -9.814 2.418 9.792 1.00 0.00 H ATOM 12253 N HIS X 273 -6.850 3.407 10.781 1.00 69.90 N ATOM 12254 CA HIS X 273 -5.964 4.560 10.876 1.00 62.32 C ATOM 12255 C HIS X 273 -5.251 4.800 9.552 1.00 58.25 C ATOM 12256 O HIS X 273 -4.898 3.855 8.846 1.00 61.66 O ATOM 12257 CB HIS X 273 -4.955 4.363 12.006 1.00 59.97 C ATOM 12258 CG HIS X 273 -5.587 4.060 13.325 1.00 64.25 C ATOM 12259 ND1 HIS X 273 -5.814 5.027 14.286 1.00 63.81 N ATOM 12260 CD2 HIS X 273 -6.057 2.902 13.847 1.00 66.57 C ATOM 12261 CE1 HIS X 273 -6.385 4.475 15.336 1.00 63.39 C ATOM 12262 NE2 HIS X 273 -6.544 3.185 15.099 1.00 64.74 N ATOM 12263 H HIS X 273 -6.473 2.483 10.935 1.00 0.00 H ATOM 12264 HA HIS X 273 -6.550 5.452 11.095 1.00 0.00 H ATOM 12265 1HB HIS X 273 -4.281 3.544 11.753 1.00 0.00 H ATOM 12266 2HB HIS X 273 -4.350 5.263 12.115 1.00 0.00 H ATOM 12267 HD2 HIS X 273 -6.045 1.925 13.363 1.00 0.00 H ATOM 12268 HE1 HIS X 273 -6.678 4.994 16.248 1.00 0.00 H ATOM 12269 HE2 HIS X 273 -6.956 2.514 15.732 1.00 0.00 H ATOM 12270 N LYS X 274 -5.054 6.069 9.210 1.00 48.06 N ATOM 12271 CA LYS X 274 -4.468 6.424 7.924 1.00 43.14 C ATOM 12272 C LYS X 274 -3.363 7.468 8.062 1.00 42.63 C ATOM 12273 O LYS X 274 -3.408 8.325 8.945 1.00 44.80 O ATOM 12274 CB LYS X 274 -5.554 6.932 6.973 1.00 45.07 C ATOM 12275 CG LYS X 274 -6.757 6.005 6.854 1.00 51.52 C ATOM 12276 CD LYS X 274 -7.788 6.534 5.875 1.00 54.74 C ATOM 12277 CE LYS X 274 -7.283 6.445 4.449 1.00 61.41 C ATOM 12278 NZ LYS X 274 -8.304 6.911 3.473 1.00 64.30 N ATOM 12279 H LYS X 274 -5.314 6.804 9.852 1.00 0.00 H ATOM 12280 HA LYS X 274 -4.012 5.532 7.493 1.00 0.00 H ATOM 12281 1HB LYS X 274 -5.909 7.905 7.313 1.00 0.00 H ATOM 12282 2HB LYS X 274 -5.131 7.067 5.977 1.00 0.00 H ATOM 12283 1HG LYS X 274 -6.427 5.022 6.515 1.00 0.00 H ATOM 12284 2HG LYS X 274 -7.228 5.894 7.830 1.00 0.00 H ATOM 12285 1HD LYS X 274 -8.707 5.954 5.966 1.00 0.00 H ATOM 12286 2HD LYS X 274 -8.011 7.575 6.109 1.00 0.00 H ATOM 12287 1HE LYS X 274 -6.387 7.055 4.342 1.00 0.00 H ATOM 12288 2HE LYS X 274 -7.022 5.412 4.219 1.00 0.00 H ATOM 12289 1HZ LYS X 274 -7.933 6.837 2.536 1.00 0.00 H ATOM 12290 2HZ LYS X 274 -9.133 6.339 3.553 1.00 0.00 H ATOM 12291 3HZ LYS X 274 -8.540 7.874 3.666 1.00 0.00 H ATOM 12292 N LEU X 275 -2.366 7.382 7.187 1.00 40.79 N ATOM 12293 CA LEU X 275 -1.303 8.379 7.135 1.00 36.18 C ATOM 12294 C LEU X 275 -1.322 9.090 5.795 1.00 33.75 C ATOM 12295 O LEU X 275 -1.989 8.648 4.862 1.00 36.65 O ATOM 12296 CB LEU X 275 0.066 7.741 7.355 1.00 40.35 C ATOM 12297 CG LEU X 275 0.375 7.211 8.753 1.00 44.15 C ATOM 12298 CD1 LEU X 275 1.881 7.037 8.921 1.00 41.67 C ATOM 12299 CD2 LEU X 275 -0.205 8.122 9.830 1.00 40.65 C ATOM 12300 H LEU X 275 -2.344 6.606 6.541 1.00 0.00 H ATOM 12301 HA LEU X 275 -1.472 9.106 7.928 1.00 0.00 H ATOM 12302 1HB LEU X 275 0.173 6.902 6.669 1.00 0.00 H ATOM 12303 2HB LEU X 275 0.834 8.477 7.119 1.00 0.00 H ATOM 12304 HG LEU X 275 -0.058 6.217 8.869 1.00 0.00 H ATOM 12305 1HD1 LEU X 275 2.094 6.658 9.921 1.00 0.00 H ATOM 12306 2HD1 LEU X 275 2.250 6.329 8.179 1.00 0.00 H ATOM 12307 3HD1 LEU X 275 2.376 7.998 8.784 1.00 0.00 H ATOM 12308 1HD2 LEU X 275 0.031 7.717 10.815 1.00 0.00 H ATOM 12309 2HD2 LEU X 275 0.226 9.119 9.734 1.00 0.00 H ATOM 12310 3HD2 LEU X 275 -1.287 8.182 9.712 1.00 0.00 H ATOM 12311 N GLY X 276 -0.578 10.186 5.700 1.00 35.14 N ATOM 12312 CA GLY X 276 -0.575 11.001 4.500 1.00 35.84 C ATOM 12313 C GLY X 276 0.647 11.887 4.349 1.00 36.13 C ATOM 12314 O GLY X 276 1.074 12.559 5.293 1.00 38.98 O ATOM 12315 H GLY X 276 0.000 10.459 6.482 1.00 0.00 H ATOM 12316 1HA GLY X 276 -0.636 10.357 3.623 1.00 0.00 H ATOM 12317 2HA GLY X 276 -1.458 11.639 4.492 1.00 0.00 H ATOM 12318 N LEU X 277 1.201 11.886 3.142 1.00 33.03 N ATOM 12319 CA LEU X 277 2.363 12.693 2.812 1.00 33.28 C ATOM 12320 C LEU X 277 1.969 13.562 1.628 1.00 31.09 C ATOM 12321 O LEU X 277 1.356 13.070 0.683 1.00 22.03 O ATOM 12322 CB LEU X 277 3.526 11.770 2.433 1.00 32.32 C ATOM 12323 CG LEU X 277 4.988 12.233 2.347 1.00 31.03 C ATOM 12324 CD1 LEU X 277 5.231 13.309 1.293 1.00 24.10 C ATOM 12325 CD2 LEU X 277 5.471 12.693 3.698 1.00 24.26 C ATOM 12326 H LEU X 277 0.792 11.298 2.430 1.00 0.00 H ATOM 12327 HA LEU X 277 2.639 13.277 3.689 1.00 0.00 H ATOM 12328 1HB LEU X 277 3.563 10.948 3.146 1.00 0.00 H ATOM 12329 2HB LEU X 277 3.333 11.357 1.443 1.00 0.00 H ATOM 12330 HG LEU X 277 5.612 11.406 2.009 1.00 0.00 H ATOM 12331 1HD1 LEU X 277 6.286 13.585 1.291 1.00 0.00 H ATOM 12332 2HD1 LEU X 277 4.956 12.925 0.311 1.00 0.00 H ATOM 12333 3HD1 LEU X 277 4.627 14.186 1.523 1.00 0.00 H ATOM 12334 1HD2 LEU X 277 6.509 13.018 3.622 1.00 0.00 H ATOM 12335 2HD2 LEU X 277 4.855 13.524 4.041 1.00 0.00 H ATOM 12336 3HD2 LEU X 277 5.399 11.870 4.410 1.00 0.00 H ATOM 12337 N GLY X 278 2.313 14.846 1.672 1.00 29.10 N ATOM 12338 CA GLY X 278 2.038 15.727 0.548 1.00 26.32 C ATOM 12339 C GLY X 278 3.163 16.714 0.300 1.00 31.28 C ATOM 12340 O GLY X 278 3.668 17.319 1.231 1.00 38.93 O ATOM 12341 H GLY X 278 2.770 15.221 2.491 1.00 0.00 H ATOM 12342 1HA GLY X 278 1.881 15.131 -0.351 1.00 0.00 H ATOM 12343 2HA GLY X 278 1.116 16.277 0.734 1.00 0.00 H ATOM 12344 N LEU X 279 3.566 16.885 -0.953 1.00 29.99 N ATOM 12345 CA LEU X 279 4.673 17.791 -1.251 1.00 31.37 C ATOM 12346 C LEU X 279 4.359 18.745 -2.405 1.00 33.35 C ATOM 12347 O LEU X 279 4.000 18.320 -3.504 1.00 40.03 O ATOM 12348 CB LEU X 279 5.959 17.004 -1.524 1.00 35.21 C ATOM 12349 CG LEU X 279 7.286 17.773 -1.558 1.00 36.26 C ATOM 12350 CD1 LEU X 279 7.586 18.463 -0.231 1.00 37.67 C ATOM 12351 CD2 LEU X 279 8.421 16.837 -1.937 1.00 33.60 C ATOM 12352 H LEU X 279 3.115 16.394 -1.711 1.00 0.00 H ATOM 12353 HA LEU X 279 4.837 18.433 -0.386 1.00 0.00 H ATOM 12354 1HB LEU X 279 6.067 16.239 -0.757 1.00 0.00 H ATOM 12355 2HB LEU X 279 5.865 16.510 -2.491 1.00 0.00 H ATOM 12356 HG LEU X 279 7.223 18.575 -2.294 1.00 0.00 H ATOM 12357 1HD1 LEU X 279 8.535 18.994 -0.304 1.00 0.00 H ATOM 12358 2HD1 LEU X 279 6.791 19.172 -0.002 1.00 0.00 H ATOM 12359 3HD1 LEU X 279 7.648 17.717 0.561 1.00 0.00 H ATOM 12360 1HD2 LEU X 279 9.359 17.393 -1.959 1.00 0.00 H ATOM 12361 2HD2 LEU X 279 8.492 16.035 -1.202 1.00 0.00 H ATOM 12362 3HD2 LEU X 279 8.228 16.411 -2.922 1.00 0.00 H ATOM 12363 N GLU X 280 4.488 20.040 -2.134 1.00 33.97 N ATOM 12364 CA GLU X 280 4.234 21.082 -3.124 1.00 34.08 C ATOM 12365 C GLU X 280 5.515 21.830 -3.482 1.00 34.97 C ATOM 12366 O GLU X 280 6.164 22.421 -2.618 1.00 41.29 O ATOM 12367 CB GLU X 280 3.194 22.077 -2.607 1.00 38.49 C ATOM 12368 CG GLU X 280 1.767 21.563 -2.598 1.00 45.37 C ATOM 12369 CD GLU X 280 0.764 22.657 -2.267 1.00 55.32 C ATOM 12370 OE1 GLU X 280 1.010 23.827 -2.636 1.00 56.15 O ATOM 12371 OE2 GLU X 280 -0.272 22.347 -1.640 1.00 59.67 O ATOM 12372 H GLU X 280 4.774 20.306 -1.202 1.00 0.00 H ATOM 12373 HA GLU X 280 3.845 20.613 -4.028 1.00 0.00 H ATOM 12374 1HB GLU X 280 3.445 22.369 -1.587 1.00 0.00 H ATOM 12375 2HB GLU X 280 3.216 22.978 -3.220 1.00 0.00 H ATOM 12376 1HG GLU X 280 1.535 21.149 -3.579 1.00 0.00 H ATOM 12377 2HG GLU X 280 1.686 20.760 -1.867 1.00 0.00 H ATOM 12378 N LEU X 281 5.867 21.798 -4.763 1.00 34.03 N ATOM 12379 CA LEU X 281 7.057 22.471 -5.269 1.00 41.03 C ATOM 12380 C LEU X 281 6.682 23.551 -6.275 1.00 48.10 C ATOM 12381 O LEU X 281 6.064 23.269 -7.303 1.00 49.67 O ATOM 12382 CB LEU X 281 7.992 21.464 -5.941 1.00 44.93 C ATOM 12383 CG LEU X 281 9.115 20.831 -5.120 1.00 43.69 C ATOM 12384 CD1 LEU X 281 8.580 20.202 -3.849 1.00 43.28 C ATOM 12385 CD2 LEU X 281 9.850 19.798 -5.961 1.00 41.65 C ATOM 12386 H LEU X 281 5.281 21.285 -5.406 1.00 0.00 H ATOM 12387 HA LEU X 281 7.580 22.927 -4.429 1.00 0.00 H ATOM 12388 1HB LEU X 281 7.396 20.636 -6.320 1.00 0.00 H ATOM 12389 2HB LEU X 281 8.478 21.951 -6.786 1.00 0.00 H ATOM 12390 HG LEU X 281 9.816 21.604 -4.806 1.00 0.00 H ATOM 12391 1HD1 LEU X 281 9.403 19.761 -3.287 1.00 0.00 H ATOM 12392 2HD1 LEU X 281 8.095 20.966 -3.241 1.00 0.00 H ATOM 12393 3HD1 LEU X 281 7.858 19.427 -4.103 1.00 0.00 H ATOM 12394 1HD2 LEU X 281 10.650 19.351 -5.371 1.00 0.00 H ATOM 12395 2HD2 LEU X 281 9.152 19.021 -6.275 1.00 0.00 H ATOM 12396 3HD2 LEU X 281 10.275 20.281 -6.841 1.00 0.00 H ATOM 12397 N GLU X 282 7.063 24.788 -5.977 1.00 49.99 N ATOM 12398 CA GLU X 282 6.790 25.905 -6.869 1.00 51.78 C ATOM 12399 C GLU X 282 8.089 26.576 -7.295 1.00 60.18 C ATOM 12400 O GLU X 282 8.750 27.236 -6.494 1.00 61.87 O ATOM 12401 CB GLU X 282 5.879 26.923 -6.182 1.00 53.13 C ATOM 12402 CG GLU X 282 4.707 26.303 -5.444 1.00 56.37 C ATOM 12403 CD GLU X 282 3.374 26.865 -5.892 1.00 60.48 C ATOM 12404 OE1 GLU X 282 3.371 27.797 -6.724 1.00 65.36 O ATOM 12405 OE2 GLU X 282 2.329 26.374 -5.414 1.00 59.59 O ATOM 12406 H GLU X 282 7.554 24.959 -5.111 1.00 0.00 H ATOM 12407 HA GLU X 282 6.283 25.524 -7.756 1.00 0.00 H ATOM 12408 1HB GLU X 282 6.459 27.506 -5.467 1.00 0.00 H ATOM 12409 2HB GLU X 282 5.483 27.616 -6.924 1.00 0.00 H ATOM 12410 1HG GLU X 282 4.713 25.227 -5.613 1.00 0.00 H ATOM 12411 2HG GLU X 282 4.831 26.476 -4.376 1.00 0.00 H ATOM 12412 N ALA X 283 8.451 26.399 -8.561 1.00 63.69 N ATOM 12413 CA ALA X 283 9.651 27.019 -9.109 1.00 65.85 C ATOM 12414 C ALA X 283 9.297 27.935 -10.277 1.00 81.88 C ATOM 12415 O ALA X 283 9.909 27.870 -11.345 1.00 92.31 O ATOM 12416 OXT ALA X 283 8.384 28.757 -10.182 1.00 81.97 O ATOM 12417 CB ALA X 283 10.654 25.955 -9.543 1.00 56.77 C ATOM 12418 H ALA X 283 7.880 25.820 -9.159 1.00 0.00 H ATOM 12419 HA ALA X 283 10.103 27.630 -8.328 1.00 0.00 H ATOM 12420 1HB ALA X 283 11.543 26.437 -9.949 1.00 0.00 H ATOM 12421 2HB ALA X 283 10.933 25.345 -8.683 1.00 0.00 H ATOM 12422 3HB ALA X 283 10.205 25.322 -10.306 1.00 0.00 H TER HETATM12424 N1 LDA X1284 -1.112 3.067 9.631 1.00 77.01 N HETATM12425 O1 LDA X1284 -2.349 3.430 9.647 1.00 82.10 O HETATM12426 CM1 LDA X1284 -0.551 3.385 8.344 1.00 77.35 C HETATM12427 CM2 LDA X1284 -1.034 1.680 9.829 1.00 77.93 C HETATM12428 C1 LDA X1284 -0.418 3.755 10.660 1.00 66.50 C HETATM12429 C2 LDA X1284 -1.243 4.703 11.557 1.00 56.99 C HETATM12430 C3 LDA X1284 -0.521 5.420 12.700 1.00 49.01 C HETATM12431 C4 LDA X1284 -1.310 6.483 13.475 1.00 44.38 C HETATM12432 C5 LDA X1284 -0.646 7.136 14.671 1.00 41.17 C HETATM12433 C6 LDA X1284 -0.865 8.646 14.873 1.00 40.04 C HETATM12434 C7 LDA X1284 0.357 9.486 15.187 1.00 43.39 C HETATM12435 C8 LDA X1284 0.257 10.998 15.002 1.00 43.87 C HETATM12436 C9 LDA X1284 1.593 11.647 15.372 1.00 0.00 C HETATM12437 C10 LDA X1284 1.491 13.163 15.188 1.00 0.00 C HETATM12438 C11 LDA X1284 2.827 13.812 15.557 1.00 0.00 C HETATM12439 C12 LDA X1284 2.727 15.327 15.373 1.00 0.00 C HETATM12440 HM11 LDA X1284 0.498 3.090 8.322 1.00 0.00 H HETATM12441 HM12 LDA X1284 -1.096 2.848 7.568 1.00 0.00 H HETATM12442 HM13 LDA X1284 -0.630 4.458 8.168 1.00 0.00 H HETATM12443 HM21 LDA X1284 -1.480 1.424 10.790 1.00 0.00 H HETATM12444 HM22 LDA X1284 -1.571 1.168 9.032 1.00 0.00 H HETATM12445 HM23 LDA X1284 0.011 1.369 9.821 1.00 0.00 H HETATM12446 H11 LDA X1284 0.364 4.322 10.154 1.00 0.00 H HETATM12447 H12 LDA X1284 0.037 2.978 11.274 1.00 0.00 H HETATM12448 H21 LDA X1284 -2.041 4.083 11.965 1.00 0.00 H HETATM12449 H22 LDA X1284 -1.667 5.441 10.876 1.00 0.00 H HETATM12450 H31 LDA X1284 0.357 5.879 12.245 1.00 0.00 H HETATM12451 H32 LDA X1284 -0.206 4.631 13.383 1.00 0.00 H HETATM12452 H41 LDA X1284 -2.223 5.979 13.796 1.00 0.00 H HETATM12453 H42 LDA X1284 -1.557 7.246 12.736 1.00 0.00 H HETATM12454 H51 LDA X1284 0.419 6.935 14.553 1.00 0.00 H HETATM12455 H52 LDA X1284 -1.023 6.595 15.539 1.00 0.00 H HETATM12456 H61 LDA X1284 -1.550 8.806 15.706 1.00 0.00 H HETATM12457 H62 LDA X1284 -1.289 9.075 13.966 1.00 0.00 H HETATM12458 H71 LDA X1284 1.183 9.178 14.547 1.00 0.00 H HETATM12459 H72 LDA X1284 0.636 9.348 16.232 1.00 0.00 H HETATM12460 H81 LDA X1284 -0.529 11.392 15.647 1.00 0.00 H HETATM12461 H82 LDA X1284 0.020 11.223 13.962 1.00 0.00 H HETATM12462 H91 LDA X1284 2.378 11.254 14.727 1.00 0.00 H HETATM12463 H92 LDA X1284 1.829 11.423 16.412 1.00 0.00 H HETATM12464 H101 LDA X1284 0.706 13.556 15.832 1.00 0.00 H HETATM12465 H102 LDA X1284 1.255 13.387 14.147 1.00 0.00 H HETATM12466 H111 LDA X1284 3.614 13.418 14.912 1.00 0.00 H HETATM12467 H112 LDA X1284 3.065 13.587 16.597 1.00 0.00 H HETATM12468 H121 LDA X1284 3.678 15.789 15.636 1.00 0.00 H HETATM12469 H122 LDA X1284 2.489 15.551 14.332 1.00 0.00 H HETATM12470 H123 LDA X1284 1.941 15.720 16.018 1.00 0.00 H TER CONECT1242412425124261242712428 CONECT1242512424 CONECT1242612424124401244112442 CONECT1242712424124431244412445 CONECT1242812424124291244612447 CONECT1242912428124301244812449 CONECT1243012429124311245012451 CONECT1243112430124321245212453 CONECT1243212431124331245412455 CONECT1243312432124341245612457 CONECT1243412433124351245812459 CONECT1243512434124361246012461 CONECT1243612435124371246212463 CONECT1243712436124381246412465 CONECT1243812437124391246612467 CONECT1243912438124681246912470 CONECT1244012426 CONECT1244112426 CONECT1244212426 CONECT1244312427 CONECT1244412427 CONECT1244512427 CONECT1244612428 CONECT1244712428 CONECT1244812429 CONECT1244912429 CONECT1245012430 CONECT1245112430 CONECT1245212431 CONECT1245312431 CONECT1245412432 CONECT1245512432 CONECT1245612433 CONECT1245712433 CONECT1245812434 CONECT1245912434 CONECT1246012435 CONECT1246112435 CONECT1246212436 CONECT1246312436 CONECT1246412437 CONECT1246512437 CONECT1246612438 CONECT1246712438 CONECT1246812439 CONECT1246912439 CONECT1247012439 # 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 -3785.72 8180.35 2699.19 8.16748 125.332 -1.98286 -1191.04 91.6837 -66.147 -479.556 -36.3598 -28.8496 0 349.293 1982.84 -53.7078 0 346.447 334.879 8474.82 MET:NtermProteinFull_1 -2.03065 0.75232 2.33048 0.02511 0.11577 0.04054 -2.69946 0 -0.10066 0 0 0 0 0.13669 6.24305 0 0 1.65735 0 6.47053 CYS_2 -2.95596 0.18366 2.96843 0.00342 0.01589 -0.1596 -1.8278 0 0 -0.40113 -0.41911 0 0 0.06429 0.16903 0.44764 0 3.25479 0.55522 1.89877 ILE_3 -5.65829 0.95686 2.43097 0.02134 0.07957 -0.35695 -0.52476 0.15482 -0.10066 0 0 0 0 -0.04293 1.10352 -0.28587 0 2.30374 0.54177 0.62315 PRO_4 -7.09467 0.92375 3.72711 0.00296 0.07609 0.02832 -0.89055 0.67021 0 0 -0.55046 0 0 1.6801 0.42798 -1.13022 0 -1.64321 -0.23885 -4.01142 PRO_5 -4.06227 0.44341 1.79854 0.00286 0.10779 -0.0778 -0.18024 0.52386 0 0 0 0 0 0.32779 1.41752 -1.16583 0 -1.64321 -0.43477 -2.94235 SER_6 -4.05939 0.13544 4.20217 0.00167 0.06436 -0.4091 -0.45708 0 -0.24227 0 0 0 0 0.13579 0.59891 -0.35305 0 -0.28969 -0.46376 -1.136 TYR_7 -8.93604 1.48496 3.78404 0.02359 0.38356 -0.32288 0.36834 0 -0.2862 0 0 0 0 -0.04846 2.80495 0.20175 0 0.58223 -0.36922 -0.32938 ALA_8 -2.08674 0.09367 2.22631 0.00128 0 -0.39401 -0.05829 0 0 0 0 0 0 -0.01766 0 -0.05297 0 1.32468 -0.45198 0.58429 ASP_9 -4.00635 0.28649 4.2137 0.00424 0.31881 -0.42793 -1.53164 0 -0.40639 0 0 0 0 0.83106 2.06466 -0.26674 0 -2.14574 -0.63905 -1.70488 LEU_10 -5.74306 0.48346 1.57202 0.01242 0.05024 -0.27129 -0.16094 0 -0.2862 0 0 0 0 -0.01693 1.06709 -0.16876 0 1.66147 -0.37924 -2.17972 GLY_11 -2.74848 0.09125 2.49404 0.00011 0 -0.07379 -0.98491 0 -0.68586 0 0 0 0 0.00825 0 -1.35922 0 0.79816 -0.50627 -2.96672 LYS_12 -4.89373 0.41768 6.44582 0.019 0.58004 0.03327 -3.81766 0 -0.60607 0 0 0 0 -0.01991 5.63237 0.04289 0 -0.71458 -0.51776 2.60134 ALA_13 -2.93565 0.30823 2.69269 0.00121 0 -0.07722 -0.68737 0 -0.53386 0 0 0 0 0.40371 0 -0.15443 0 1.32468 -0.1895 0.15247 ALA_14 -3.45634 0.20536 2.83374 0.00143 0 -0.19707 -1.00575 0 -0.54989 0 0 0 0 0.45289 0 -0.14649 0 1.32468 -0.21774 -0.75518 ARG_15 -5.76305 0.17799 6.06508 0.00806 0.17093 -0.03979 -2.69194 0 -0.8638 0 0 0 0 0.34426 1.55524 -0.08082 0 -0.09474 -0.29643 -1.50901 ASP_16 -6.11607 0.39046 8.29914 0.00239 0.27855 0.01515 -6.52867 0 -1.05426 0 0 0 0 0.58838 5.16399 0.1584 0 -2.14574 -0.32819 -1.27646 ILE_17 -3.70151 0.33422 3.1294 0.02588 0.1075 -0.02211 -0.97557 0 -0.53386 0 0 0 0 -0.01351 1.47503 -0.38121 0 2.30374 -0.15684 1.59116 PHE_18 -4.95709 24.3216 3.8453 0.0196 0.20169 -0.24104 -0.92749 0 -0.54989 0 0 0 0 1.5061 3.19737 0.07521 0 1.21829 -0.07104 27.6386 ASN_19 -4.01684 0.18961 3.86321 0.00518 0.27138 -0.08761 -0.74808 0 -0.17794 0 0 0 0 0.42744 1.8025 0.18159 0 -1.34026 0.40667 0.77685 LYS_20 -3.75073 0.29687 4.32692 0.02375 0.28871 -0.19761 -0.77562 0 -0.61231 0 0 0 0 2.59427 5.25855 -0.01561 0 -0.71458 0.38797 7.11057 GLY_21 -1.98551 0.07732 1.17808 6e-05 0 -0.06787 0.53755 0 0 0 0 0 0 -0.06575 0 -1.50312 0 0.79816 -0.33178 -1.36286 PHE_22 -5.35997 0.42075 2.65366 0.01927 0.2761 -0.15789 -0.21462 0 0 0 0 0 0 0.19929 2.01624 -0.26383 0 1.21829 -0.28817 0.51911 GLY_23 -1.78841 0.01938 1.58097 0.00018 0 -0.13522 0.04277 0 -0.35192 0 0 0 0 0.17726 0 -0.43907 0 0.79816 2.8552 2.75931 PHE_24 -5.0231 23.2453 2.83462 0.0257 0.30175 0.30944 0.13067 0 0 0 0 0 0 -0.05674 5.39306 0.12405 0 1.21829 2.64078 31.1438 GLY_25 -2.81753 0.50866 2.31691 0.00013 0 -0.05007 -1.35786 0 0 -0.41086 0 0 0 0.19115 0 -1.39872 0 0.79816 -0.74758 -2.9676 LEU_26 -5.50199 0.90009 2.61485 0.00992 0.05276 -0.1809 -0.33257 0 -0.35192 0 0 0 0 1.73935 2.37971 0.18985 0 1.66147 -0.45277 2.72785 VAL_27 -3.81248 0.96102 1.99332 0.01327 0.05485 0.22199 -1.77857 0 0 -1.33683 0 0 0 0.3072 2.35534 -0.77343 0 2.64269 -0.12629 0.72208 LYS_28 -3.27616 0.46005 2.01501 0.01189 0.22536 -0.09759 -0.8592 0 0 0 0 0 0 0.32904 2.55429 0.07776 0 -0.71458 -0.1557 0.57015 LEU_29 -4.25284 0.30807 1.70792 0.01521 0.08898 0.12564 -1.68982 0 0 -0.78489 0 0 0 -0.00585 1.08541 -0.14349 0 1.66147 0.13295 -1.75123 ASP_30 -2.81553 0.20214 2.68002 0.00248 0.30074 -0.33291 -0.57783 0 0 0 0 0 0 -0.0611 4.56714 0.3722 0 -2.14574 0.31429 2.5059 VAL_31 -4.39039 0.66235 2.46537 0.01624 0.04785 0.13293 -2.05808 0 0 -1.12056 0 0 0 0.58944 0.38647 -0.60498 0 2.64269 0.11226 -1.11842 LYS_32 -2.41675 0.18119 1.61675 0.00901 0.15509 -0.20662 -0.78321 0 0 0 0 0 0 0.33403 4.26302 0.38256 0 -0.71458 0.06355 2.88404 THR_33 -3.55474 0.59272 3.00153 0.00576 0.06986 0.08017 -1.41433 0 0 -1.10867 0 0 0 0.04277 0.12861 -0.5197 0 1.15175 0.05183 -1.47244 LYS_34 -3.44204 0.56839 2.59402 0.01743 0.20392 -0.17185 -0.88025 0 0 0 0 0 0 0.29651 16.3484 0.05043 0 -0.71458 0.01017 14.8806 SER_35 -3.70259 0.31085 4.47197 0.00214 0.06767 0.02788 -1.03843 0 -0.57633 0 0 -0.2797 0 0.04694 0.09335 -0.41095 0 -0.28969 -0.0524 -1.32929 CYS_36 -1.08068 0.10384 1.17609 0.0023 0.01261 -0.11937 0.55337 0 0 0 0 0 0 0.05871 0.38958 0.29522 0 3.25479 -0.22887 4.41758 SER_37 -1.9782 0.12123 2.19264 0.00238 0.03744 -0.06148 0.25646 0 0 0 0 -0.2797 0 0.73281 4.3687 -0.34128 0 -0.28969 -0.35229 4.40902 GLY_38 -2.22423 0.11251 2.37872 0.00011 0 -0.24716 -0.16187 0 -0.03691 0 0 0 0 0.80465 0 -1.50475 0 0.79816 -0.48572 -0.56648 VAL_39 -5.51474 0.54982 2.58775 0.01496 0.06215 -0.13931 -1.58743 0 -0.53942 0 0 0 0 0.09015 7.30261 -0.33384 0 2.64269 -0.44223 4.69316 GLU_40 -6.15206 0.8159 6.39906 0.00967 0.53032 0.07844 -4.56167 0 0 -1.29719 0 0 0 0.44998 16.1058 0.09796 0 -2.72453 -0.22069 9.53101 PHE_41 -6.3277 0.83033 3.16829 0.02019 0.25405 0.2325 -1.69162 0 0 -1.10867 0 0 0 0.32432 1.40959 -0.04927 0 1.21829 -0.04152 -1.76121 SER_42 -4.00913 0.29865 3.78512 0.0012 0.04559 0.04048 -2.44473 0 0 -1.26014 0 0 0 0.07062 0.91958 0.40698 0 -0.28969 0.1447 -2.29077 THR_43 -4.36809 0.24831 3.22608 0.00909 0.10457 0.16631 -2.36976 0 0 -1.12056 0 0 0 0.16918 14.2508 0.09334 0 1.15175 0.35453 11.9156 SER_44 -3.56074 1.15061 3.42674 0.001 0.02 0.04901 -0.95519 0 0 -0.05063 0 0 0 0.02367 0.60343 -0.04315 0 -0.28969 0.18244 0.55749 GLY_45 -2.55699 0.26366 2.63399 8e-05 0 0.26554 -2.06376 0 0 -0.78489 0 0 0 0.04616 0 0.65742 0 0.79816 1.22797 0.48734 SER_46 -3.762 0.87716 3.30922 0.00103 0.06205 0.16955 -2.08905 0 0 -1.19118 0 0 0 0.05673 1.26442 -0.17612 0 -0.28969 1.19056 -0.57732 SER_47 -4.40548 0.62831 3.70775 0.00215 0.05476 -0.00389 -2.08915 0 0 -1.33683 0 0 0 0.47408 0.30149 -0.00602 0 -0.28969 0.16539 -2.79715 ASN_48 -5.99489 0.48833 5.11018 0.00427 0.23673 -0.11018 -1.33713 0 0 -0.01821 0 -0.78985 0 0.04566 1.81839 0.17328 0 -1.34026 0.11381 -1.59986 THR_49 -6.55294 295.829 6.94826 0.00608 0.05607 0.26116 1.03579 0 0 -0.41086 0 0 0 -0.02238 1.85022 0.09486 0 1.15175 -0.14623 300.101 ASP_50 -11.6279 2308.84 14.9178 0.00314 0.38183 -0.52246 -0.15909 0 0 0 -0.31211 0 0 0.11316 4.59786 0.10587 0 -2.14574 0.65328 2314.85 THR_51 -6.81732 57.8388 6.92966 0.00665 0.06373 -0.30022 -0.39125 0 0 0 -0.64326 -0.78985 0 0.05299 0.91573 0.15012 0 1.15175 0.66084 58.8284 GLY_52 -2.71567 0.12831 2.61773 9e-05 0 -0.21011 -0.3706 0 0 0 0 0 0 -0.02715 0 -0.91453 0 0.79816 -0.27852 -0.97229 LYS_53 -5.05354 0.65364 5.21325 0.01232 0.32821 -0.51056 0.1625 0 0 -0.01821 -0.33115 0 0 0.53478 5.01719 0.30432 0 -0.71458 0.06431 5.66248 VAL_54 -3.35274 0.23721 1.34543 0.01537 0.04142 -0.19786 -0.66231 0 0 0 0 0 0 -0.03949 0.82762 -0.43118 0 2.64269 0.00963 0.43578 THR_55 -3.49279 0.30193 3.39721 0.00952 0.05649 -0.07852 -2.1938 0 0 -1.19118 0 0 0 -0.02729 0.50382 -0.2006 0 1.15175 -0.21528 -1.97873 GLY_56 -3.03304 0.25993 2.14813 0.00016 0 -0.03489 -1.83484 0 0 -0.21034 -1.14886 0 0 0.09873 0 0.69244 0 0.79816 0.62187 -1.64256 THR_57 -4.49705 1.24093 3.24945 0.01039 0.07897 0.07333 -1.468 0 0 -0.05063 0 0 0 0.10506 0.19898 0.13114 0 1.15175 0.69939 0.92372 LEU_58 -5.36089 0.56904 2.89224 0.01439 0.0812 0.23441 -2.14147 0 0 -1.10814 0 0 0 0.33589 0.60382 -0.0872 0 1.66147 0.2238 -2.08145 GLU_59 -5.3427 0.6447 4.521 0.00618 0.22622 0.02497 -2.8108 0 0 -1.26014 0 0 0 -0.02411 3.6872 0.17022 0 -2.72453 0.18128 -2.70052 THR_60 -4.72726 0.54419 3.07653 0.01187 0.06602 0.08661 -2.32548 0 0 -1.40237 0 0 0 -0.05533 1.88863 -0.10196 0 1.15175 0.13164 -1.65517 LYS_61 -6.23292 0.4563 5.25865 0.0242 0.27215 -0.04435 -3.1782 0 0 -1.29719 0 0 0 -0.03862 3.01396 0.2584 0 -0.71458 0.16617 -2.05604 TYR_62 -5.79947 0.48629 3.48743 0.0193 0.11896 0.07797 -2.24655 0 0 -1.17539 0 0 0 -0.02335 2.52006 -0.07587 0 0.58223 0.02025 -2.00813 LYS_63 -4.18259 0.25716 2.9881 0.00836 0.13201 -0.41626 -0.99129 0 0 0 0 0 0 0.04776 2.08911 0.02915 0 -0.71458 -0.13611 -0.88918 TRP_64 -7.03137 2.21474 4.64583 0.02394 0.30448 0.24036 -2.63254 0 -0.22935 -0.95076 0 0 0 0.08371 3.37443 -0.17488 0 2.26099 3.42975 5.55934 CYS_65 -2.12725 0.07072 1.87823 0.00212 0.01329 -0.16325 -0.02581 0 0 0 0 0 0 0.18554 0.35969 0.30968 0 3.25479 3.46217 7.21992 GLU_66 -3.10126 0.88946 2.51743 0.01407 0.30554 -0.01674 -0.41339 0 0 0 0 0 0 0.52753 9.95485 -0.32181 0 -2.72453 -0.34527 7.28588 TYR_67 -5.00102 0.6059 2.84237 0.02112 0.29487 -0.65778 -0.1447 0 -0.22935 0 0 0 0 -0.03259 1.55133 -0.29176 0 0.58223 -0.4933 -0.95269 GLY_68 -3.33793 0.14456 3.30756 0.00016 0 0.09146 -1.14044 0 0 -0.94578 0 0 0 1.68973 0 -0.86407 0 0.79816 -0.43182 -0.68842 LEU_69 -6.31635 1.23003 3.12801 0.01596 0.12801 -0.03343 -1.82312 0 0 -0.95076 0 0 0 0.7886 3.56532 -0.29656 0 1.66147 -0.28906 0.80813 THR_70 -5.25916 0.70356 2.98264 0.00639 0.05403 0.02646 -1.97981 0 0 -1.55938 0 0 0 -0.04672 0.06426 -0.08172 0 1.15175 0.05565 -3.88205 PHE_71 -6.05314 0.74987 3.05213 0.01844 0.08027 0.11062 -2.41689 0 0 -1.17539 0 0 0 0.04139 2.49234 -0.10534 0 1.21829 0.11504 -1.87237 THR_72 -6.14194 0.61018 4.25101 0.00799 0.05632 -0.17444 -2.44417 0 0 -1.39246 0 0 0 0.12438 0.17002 -0.14426 0 1.15175 0.09242 -3.83322 GLU_73 -4.49913 0.38165 3.49106 0.00507 0.22428 0.01393 -2.33009 0 0 -1.40237 0 0 0 0.6535 3.78364 0.18417 0 -2.72453 0.10834 -2.11048 LYS_74 -6.61958 0.64451 6.86548 0.00821 0.15009 0.29599 -5.70487 0 0 -1.12504 0 -0.37773 0 0.03509 2.42082 0.06598 0 -0.71458 0.07534 -3.98029 TRP_75 -5.36903 0.15387 3.62297 0.01829 0.25671 0.17276 -2.59457 0 0 -1.10814 0 0 0 0.00655 2.12917 -0.02928 0 2.26099 0.35833 -0.12138 ASN_76 -6.89254 0.46929 6.0537 0.00545 0.5335 -0.13475 -2.0767 0 -0.50929 0 0 0 0 0.19919 1.66596 0.14847 0 -1.34026 0.58323 -1.29473 THR_77 -6.03927 334.88 5.78015 0.00628 0.05407 0.12755 -0.88042 0 0 -0.21034 -1.14886 0 0 0.28537 1.68085 -0.02071 0 1.15175 0.07077 335.737 ASP_78 -7.25805 432.416 8.14254 0.00323 0.32403 -0.53441 -0.47796 0 0 0 0 0 0 -0.06903 6.40272 -0.34002 0 -2.14574 -0.5201 435.943 ASN_79 -6.60506 174.979 5.95303 0.00548 0.68295 -0.09479 -1.60575 0 -0.27964 0 0 -0.78621 0 -0.03506 3.05734 -0.39491 0 -1.34026 -0.38722 173.149 THR_80 -5.35845 0.36022 4.53151 0.00798 0.05434 -0.25944 -0.76136 0 -0.22965 0 0 0 0 -0.04426 0.27604 0.07469 0 1.15175 -0.05123 -0.24786 LEU_81 -4.93036 0.36319 2.85162 0.01159 0.05269 0.19935 -2.28751 0 0 -1.15765 0 0 0 -0.02072 3.02727 -0.3485 0 1.66147 -0.09826 -0.67582 GLY_82 -3.61589 0.42382 3.0987 9e-05 0 0.19867 -2.08555 0 0 -1.12504 0 0 0 -0.05544 0 0.78152 0 0.79816 0.6277 -0.95326 THR_83 -4.27263 0.27028 3.76924 0.00842 0.05732 0.17486 -2.00327 0 0 -1.01576 0 0 0 -0.02146 0.6441 0.31821 0 1.15175 0.99913 0.08021 GLU_84 -5.94583 0.43236 6.34608 0.00543 0.25161 0.16672 -4.02721 0 0 -1.39246 0 -0.37773 0 -0.01257 2.77653 0.15337 0 -2.72453 0.37642 -3.9718 ILE_85 -5.65258 0.99473 2.34411 0.02327 0.08086 0.16139 -2.246 0 0 -1.30789 0 0 0 0.21054 0.68964 -0.69061 0 2.30374 -0.04531 -3.1341 ALA_86 -4.58651 0.72683 2.70466 0.00178 0 0.06384 -1.84969 0 0 -1.55938 0 0 0 0.03422 0 0.61461 0 1.32468 0.21766 -2.3073 ILE_87 -5.28891 0.36733 2.58527 0.02024 0.08376 0.15279 -2.63977 0 0 -0.97372 0 0 0 0.00046 0.1583 -0.41271 0 2.30374 0.40935 -3.23387 GLU_88 -5.10117 0.43007 4.92633 0.00464 0.1902 -0.36577 -1.20107 0 0 -0.94578 0 0 0 0.28814 4.59962 0.18965 0 -2.72453 0.1137 0.40405 ASP_89 -3.99688 0.51921 4.4351 0.00575 0.33695 -0.45097 -1.62529 0 0 -0.44116 0 0 0 0.788 2.1235 -0.4307 0 -2.14574 0.01885 -0.86338 GLN_90 -4.11173 0.14339 3.86637 0.00849 0.61442 -0.54238 1.34133 0 0 0 0 0 0 0.84001 13.1056 0.09876 0 -1.45095 0.68844 14.6017 ILE_91 -2.35947 0.25366 0.22334 0.02181 0.07176 8e-05 0.51438 0 0 0 0 0 0 0.30638 0.86231 -0.24691 0 2.30374 0.66174 2.61283 CYS_92 -3.7889 0.2756 2.67132 0.00215 0.01395 -0.07444 -0.3964 0 -0.19259 0 0 0 0 0.05479 2.56959 -0.32479 0 3.25479 0.07957 4.14465 GLN_93 -2.7203 0.47796 1.71437 0.00746 0.1862 -0.16878 -0.30691 0 0 0 0 0 0 0.19593 2.58099 0.18531 0 -1.45095 0.24818 0.94944 GLY_94 -3.09693 0.80911 2.44368 0.00014 0 0.12607 -1.49817 0 0 -0.61878 0 0 0 0.3316 0 1.08133 0 0.79816 1.25879 1.635 LEU_95 -6.36363 0.37534 3.1634 0.01045 0.07649 -0.19904 -1.41382 0 -0.19259 -0.44116 0 0 0 -0.0083 1.44418 -0.23999 0 1.66147 1.15697 -0.97023 LYS_96 -6.14721 0.78658 5.23951 0.0076 0.14262 -0.25241 -2.65824 0 0 -1.40483 0 0 0 -0.03493 1.43189 0.2977 0 -0.71458 0.04332 -3.26298 LEU_97 -5.70411 0.55755 2.30275 0.01259 0.07927 0.16935 -2.681 0 0 -0.97372 0 0 0 0.05395 1.12334 -0.18051 0 1.66147 0.01449 -3.56457 THR_98 -6.1547 1.28097 4.04687 0.00824 0.05686 -0.06065 -1.98372 0 0 -1.04325 0 0 0 0.11534 0.18964 0.02464 0 1.15175 0.08834 -2.27968 PHE_99 -5.73613 0.5991 1.96051 0.0198 0.27104 0.13936 -2.12701 0 0 -1.30789 0 0 0 -0.0027 1.95032 -0.15164 0 1.21829 0.15759 -3.00937 ASP_100 -5.0022 0.39042 6.13582 0.00259 0.2985 0.11146 -3.65781 0 0 -1.31417 0 0 0 0.00518 5.29683 1.04018 0 -2.14574 0.32898 1.49005 THR_101 -3.96736 0.43954 3.91794 0.00492 0.08473 0.38308 -2.27256 0 0 -1.01576 0 0 0 0.01495 1.42027 -0.07867 0 1.15175 0.2587 0.34153 THR_102 -4.10184 0.6006 3.41101 0.00423 0.08333 0.2496 -1.92993 0 0 -1.29134 0 0 0 -0.00481 1.63676 -0.05388 0 1.15175 -0.0188 -0.26333 PHE_103 -7.48982 0.74299 3.29019 0.01883 0.02849 0.0614 -2.0552 0 0 -1.15765 0 0 0 0.00679 2.99413 -0.13512 0 1.21829 0.06828 -2.40841 SER_104 -4.95608 0.80365 4.23156 0.00472 0.03373 -0.11775 -1.45988 0.07962 -0.25152 -0.4917 0 0 0 -0.03025 2.93493 0.32325 0 -0.28969 0.97178 1.78638 PRO_105 -4.31166 0.65118 1.53357 0.0022 0.0415 -0.1482 0.29586 0.90002 0 0 0 0 0 -0.05968 0.78098 -0.50581 0 -1.64321 1.20998 -1.25328 ASN_106 -3.85011 52.3248 3.05455 0.00349 0.22812 0.24251 0.2898 0 0 0 0 -0.78621 0 -0.00728 3.58257 0.31391 0 -1.34026 0.73672 54.7927 THR_107 -4.39529 12.1977 2.64337 0.00691 0.11528 -0.22179 0.34727 0 0 0 0 0 0 0.12467 4.26785 -0.39319 0 1.15175 0.25334 16.0979 GLY_108 -2.36423 0.07622 1.85093 7e-05 0 -0.12081 -0.77918 0 -0.25152 0 0 0 0 0.30452 0 -1.3716 0 0.79816 -0.4613 -2.31873 LYS_109 -4.09466 0.41216 4.29416 0.0124 0.26509 0.00796 -0.45962 0 0 -0.4917 0 0 0 0.39114 3.18043 0.0548 0 -0.71458 -0.49727 2.3603 LYS_110 -2.75527 0.41717 1.59326 0.01898 0.26583 -0.07978 -0.04496 0 0 0 0 0 0 0.18039 3.27902 -0.11112 0 -0.71458 -0.08849 1.96045 SER_111 -3.24051 0.31409 4.09093 0.00113 0.03773 0.2635 -2.07101 0 0 -1.29134 0 0 0 0.04087 2.21131 -0.3003 0 -0.28969 0.1012 -0.1321 GLY_112 -3.03254 0.22397 2.65201 7e-05 0 0.23587 -2.16065 0 0 -1.10471 0 0 0 -0.06984 0 -0.10498 0 0.79816 0.38725 -2.17538 LYS_113 -5.8804 1.13603 5.56189 0.01354 0.21662 -0.01377 -3.22893 0 0 -1.31417 0 0 0 -0.00638 7.94708 0.01647 0 -0.71458 0.51989 4.2533 ILE_114 -4.84888 0.24557 2.34768 0.0226 0.08466 0.17933 -2.13627 0 0 -1.2095 0 0 0 0.27242 0.34939 -0.60661 0 2.30374 -0.02404 -3.01992 LYS_115 -5.94461 1.349 5.59304 0.00785 0.1301 -0.47584 -3.32209 0 0 -1.04325 0 0 0 -0.00114 1.9351 0.08749 0 -0.71458 -0.17114 -2.57006 SER_116 -3.49127 0.38173 4.00257 0.00137 0.08233 0.17232 -1.90562 0 0 -0.75988 0 0 0 0.01762 2.10534 0.0853 0 -0.28969 0.02394 0.42608 SER_117 -3.64906 0.55867 3.37744 0.00195 0.02703 0.16324 -2.11443 0 0 -1.40483 0 0 0 0.01231 0.80041 0.02238 0 -0.28969 0.14124 -2.35334 TYR_118 -6.72122 0.72826 3.80894 0.01864 0.15135 -0.0349 -2.13527 0 0 -1.19498 0 0 0 0.15106 2.25415 -0.15465 0 0.58223 0.47004 -2.07633 LYS_119 -3.87773 0.09703 2.60958 0.0069 0.11579 -0.03791 -1.59454 0 0 -0.61878 0 0 0 0.06895 1.51972 0.15031 0 -0.71458 0.3663 -1.90895 ARG_120 -5.58823 1.04127 3.89729 0.01693 0.29389 0.03722 -1.28486 0 -0.73537 0 0 0 0 0.01412 12.3488 -0.03975 0 -0.09474 0.05712 9.96373 GLU_121 -4.86347 0.98838 5.17255 0.0065 0.62004 -0.21466 -3.70689 0 0 0 -0.41911 0 0 -0.04869 4.72023 -0.01602 0 -2.72453 -0.03023 -0.5159 CYS_122 -5.37788 0.57527 3.57869 0.00293 0.01556 0.35568 -2.29007 0 0 -1.04837 0 0 0 0.0825 0.08033 0.54742 0 3.25479 1.05498 0.83182 ILE_123 -7.63021 3.21779 3.06548 0.02719 0.10665 -0.06989 -1.17568 0 -0.73537 0 0 0 0 0.42837 1.90478 0.15463 0 2.30374 1.33533 2.93282 ASN_124 -7.19763 0.20713 5.82039 0.00439 0.37176 -0.1196 -2.57051 0 0 -1.17125 -0.55046 0 0 -0.06456 2.58473 -0.02158 0 -1.34026 0.29598 -3.75146 LEU_125 -5.68679 2.14009 2.42862 0.01368 0.04578 0.24928 -2.20675 0 0 -1.19498 0 0 0 0.0015 0.15285 -0.1179 0 1.66147 0.08995 -2.42319 GLY_126 -2.62561 0.35059 2.49181 7e-05 0 0.19029 -2.00193 0 0 -1.02216 0 0 0 0.43105 0 0.78802 0 0.79816 0.76042 0.16072 CYS_127 -4.00024 0.22316 3.635 0.00185 0.03123 0.29199 -1.32773 0 0 -0.75988 0 0 0 0.01302 0.18292 -0.34107 0 3.25479 1.22918 2.43423 ASP_128 -6.01971 1.01148 5.96519 0.00201 0.25256 -0.14075 -3.66267 0 0 -1.19001 0 0 0 0.09171 2.662 0.94923 0 -2.14574 0.72067 -1.50403 VAL_129 -5.80247 0.44158 2.56003 0.01587 0.05029 0.20664 -2.09786 0 0 -1.2095 0 0 0 0.02526 0.01353 -0.56423 0 2.64269 0.25389 -3.46428 ASP_130 -5.66285 1.01953 5.76676 0.00275 0.27005 0.00806 -4.89838 0 0 -1.54177 0 0 0 0.18984 3.98604 0.00284 0 -2.14574 -0.02849 -3.03135 PHE_131 -5.27765 0.26764 2.66695 0.01955 0.26191 -0.03053 -1.39818 0 0 -1.10471 0 0 0 -0.00484 1.93911 -0.24925 0 1.21829 0.11811 -1.5736 ASP_132 -2.78483 0.19565 3.51967 0.00311 0.18793 -0.30147 0.77087 0 0 0 0 0 0 0.21109 6.21427 -0.47837 0 -2.14574 0.34658 5.73877 PHE_133 -1.66415 0.26995 1.86983 0.01871 0.29859 -0.00279 0.86137 0 0 0 0 0 0 0.28811 1.53391 -0.20204 0 1.21829 0.19069 4.68048 ALA_134 -1.66704 0.09422 1.07808 0.00274 0 -0.20827 0.5606 0 0 0 0 0 0 0.02565 0 0.11298 0 1.32468 0.7834 2.10705 GLY_135 -1.96421 0.32499 1.44529 3e-05 0 -0.26797 0.09106 3.29402 0 0 0 0 0 0.24012 0 0.21631 0 0.79816 1.09398 5.27178 PRO_136 -3.97232 0.79546 2.37059 0.0029 0.10572 0.13799 -1.02306 3.74125 0 -0.53708 0 0 0 0.05824 0.36147 -0.04083 0 -1.64321 0.51925 0.87637 ALA_137 -4.20199 0.20763 2.74144 0.00123 0 0.10398 -2.16345 0 0 -1.54177 0 0 0 -0.01124 0 0.66095 0 1.32468 0.71228 -2.16624 ILE_138 -5.0232 0.18532 2.67117 0.02085 0.06753 0.01541 -2.4261 0 0 -0.92258 0 0 0 0.13457 2.31942 -0.67992 0 2.30374 0.19393 -1.13985 HIS_139 -6.78262 1.34652 5.20841 0.0041 0.42188 0.05171 -2.34735 0 0 -1.19001 0 0 0 0.01815 2.13253 0.03973 0 -0.30065 -0.23112 -1.62872 GLY_140 -2.80257 0.15064 2.92031 5e-05 0 0.29381 -2.13896 0 0 -0.76233 0 0 0 -0.00891 0 1.07352 0 0.79816 0.99269 0.51642 SER_141 -3.74925 0.51231 3.63454 0.00173 0.02518 0.36564 -2.01371 0 0 -1.02216 0 0 0 0.08489 0.92447 -0.11343 0 -0.28969 1.00322 -0.63626 ALA_142 -3.64976 0.459 1.98005 0.00161 0 0.33612 -2.11601 0 0 -1.18727 0 0 0 0.08681 0 0.05167 0 1.32468 0.28382 -2.42928 VAL_143 -7.80351 0.5521 2.02446 0.01471 0.04241 0.19058 -2.34824 0 0 -1.17125 0 0 0 0.39877 0.04348 -0.6295 0 2.64269 0.12658 -5.91671 PHE_144 -5.73479 1.18084 2.1981 0.01921 0.22262 0.28445 -2.41012 0 0 -1.11498 0 0 0 0.05606 1.45795 -0.27949 0 1.21829 -0.25803 -3.1599 GLY_145 -3.12509 0.42101 2.09243 3e-05 0 0.2004 -0.89753 0 0 -0.64724 0 0 0 0.03067 0 1.10539 0 0.79816 0.93021 0.90842 TYR_146 -3.67104 0.19549 2.57795 0.01865 0.10342 -0.00722 -0.52674 0 -0.38532 0 0 0 0 0.29893 2.20033 -0.27373 0 0.58223 1.35478 2.46774 GLU_147 -2.906 0.4216 2.15424 0.00814 0.63285 -0.09728 0.37786 0 0 0 0 0 0 -0.05294 5.29718 -0.01671 0 -2.72453 0.41794 3.51234 GLY_148 -3.57578 2.4975 2.48066 0.00021 0 0.0336 -1.25778 0 0 -0.0935 0 0 0 0.05368 0 -1.20778 0 0.79816 0.63954 0.36852 TRP_149 -7.93399 11.2689 3.10842 0.01679 0.23798 -0.05759 -2.05227 0 -0.38532 0 0 0 0 0.48032 1.47527 -0.29728 0 2.26099 0.29047 8.41273 LEU_150 -6.29971 0.49467 2.52997 0.0302 0.05035 0.37848 -1.70649 0 0 -0.81503 0 0 0 -0.00384 14.4137 -0.00419 0 1.66147 -0.12419 10.6054 ALA_151 -2.9131 0.12865 2.25389 0.00143 0 0.24401 -2.18868 0 0 -1.11498 0 0 0 0.07627 0 0.20692 0 1.32468 0.55223 -1.42868 GLY_152 -2.93539 0.35489 1.58641 4e-05 0 0.0249 -1.64964 0 0 -0.65915 0 0 0 0.12726 0 0.72873 0 0.79816 1.17313 -0.45066 TYR_153 -6.26979 3.32315 3.51917 0.01861 0.08627 0.0871 -1.86752 0 0 -1.18727 0 0 0 0.03461 2.04463 -0.1451 0 0.58223 0.7263 0.95241 GLN_154 -6.71128 1.19673 4.46452 0.00635 0.15967 -0.60409 -0.89207 0 0 -0.01966 0 0 0 0.75901 3.21065 0.14033 0 -1.45095 -0.00555 0.25366 MET_155 -7.01014 1.09168 3.53962 0.00881 0.03739 0.07888 -1.79293 0 0 -0.76233 0 0 0 0.02073 5.47087 -0.15938 0 1.65735 0.09841 2.27895 THR_156 -7.51361 1.7389 5.65389 0.00752 0.04606 0.1431 -2.25209 0 0 -1.09581 0 -0.73154 0 0.23716 0.9051 0.07304 0 1.15175 0.17118 -1.46536 PHE_157 -7.81335 1.05415 3.70926 0.01924 0.1053 -0.00379 -1.53001 0 0 -0.92258 0 0 0 0.93175 1.74944 -0.28954 0 1.21829 0.24734 -1.52448 ASP_158 -6.56317 0.18443 7.21972 0.00421 0.51664 -0.22485 -4.11991 0 0 -1.15007 -0.49125 0 0 0.13118 2.82803 -0.63618 0 -2.14574 0.05132 -4.39566 SER_159 -3.61952 0.30152 3.69433 0.00185 0.04748 0.08875 -0.5535 0 0 -0.53708 0 0 0 -0.04233 0.5469 0.21446 0 -0.28969 -0.21365 -0.36047 ALA_160 -2.41021 0.20627 2.17637 0.00144 0 -0.09523 -0.3961 0 0 0 0 0 0 0.01815 0 0.13255 0 1.32468 0.02057 0.97849 LYS_161 -4.66951 0.35821 5.54269 0.0117 0.2774 -0.58716 -0.02292 0 0 0 -0.49125 0 0 -0.05755 2.54653 -0.08726 0 -0.71458 -0.15564 1.95067 SER_162 -2.82535 0.19438 2.30931 0.00278 0.08059 -0.21055 -0.49488 0 0 0 0 0 0 3.58185 1.61211 0.21531 0 -0.28969 -0.15093 4.02493 LYS_163 -6.02513 0.34805 5.72994 0.01594 0.33967 -0.25867 -0.0871 0 0 -1.15007 0 0 0 0.46627 9.98224 0.15707 0 -0.71458 0.21022 9.01384 LEU_164 -5.17208 2.93913 1.44834 0.01527 0.11789 -0.28011 0.02339 0 0 0 0 0 0 0.01138 3.06771 -0.17756 0 1.66147 -0.00692 3.64788 THR_165 -3.76307 0.26566 2.5668 0.00817 0.07867 -0.25621 -0.27684 0 0 -0.56268 0 0 0 0.45928 0.03642 -0.59776 0 1.15175 -0.23445 -1.12424 ARG_166 -6.21114 3.18134 4.95666 0.0199 0.50586 -0.29093 -0.83112 0 0 -0.53313 0 -0.73154 0 4.37767 2.71093 -0.21504 0 -0.09474 -0.09254 6.75217 ASN_167 -4.83447 3.49864 3.58419 0.01026 0.44106 -0.05527 -0.29413 0 0 0 0 0 0 0.08739 2.39323 -0.30771 0 -1.34026 0.51197 3.69489 ASN_168 -5.01097 1.3795 5.3926 0.00557 0.2266 0.19064 -0.80791 0 0 -0.01966 -0.96777 0 0 5.78177 4.40611 -0.18238 0 -1.34026 1.09829 10.1521 PHE_169 -6.42871 3.06342 2.74506 0.01969 0.29926 0.24014 -1.43156 0 0 -1.25223 0 0 0 0.01107 2.08647 -0.35255 0 1.21829 0.47335 0.6917 ALA_170 -3.79981 0.49347 1.77542 0.00136 0 0.21573 -1.66493 0 0 -0.65915 0 0 0 0.15772 0 -0.10816 0 1.32468 0.03991 -2.22375 VAL_171 -3.81848 0.17793 2.71325 0.01171 0.03656 0.28599 -2.14549 0 0 -0.92165 0 0 0 -0.02215 0.31673 -0.77473 0 2.64269 0.00646 -1.4912 GLY_172 -4.32344 0.61056 2.92677 0.0001 0 0.28623 -2.32697 0 0 -0.81503 0 0 0 0.23261 0 0.55587 0 0.79816 0.37262 -1.68252 TYR_173 -9.54022 11.8974 3.67365 0.01843 0.10246 -0.0637 -2.47152 0 0 -1.18432 0 0 0 0.1809 1.90483 -0.30134 0 0.58223 0.76843 5.56721 ARG_174 -6.7765 2.24279 5.18406 0.00941 0.22187 0.21276 -1.89923 0 0 -0.0935 -0.77669 0 0 0.4372 1.81005 0.03255 0 -0.09474 0.21898 0.729 THR_175 -3.3492 0.5759 1.99165 0.009 0.13534 -0.07853 -1.17126 0 -0.72195 0 0 0 0 0.11039 4.29654 0.08268 0 1.15175 0.97651 4.00883 GLY_176 -2.64398 0.36937 2.97018 0.00012 0 0.10706 -0.91578 0 0 0 -0.77669 0 0 0.24399 0 -1.22139 0 0.79816 2.28277 1.21379 ASP_177 -4.79813 6.52727 4.72778 0.00677 0.35317 -0.1162 -1.74582 0 -0.18561 -0.36247 0 0 0 -0.05634 3.11331 -0.49412 0 -2.14574 1.07329 5.89715 PHE_178 -6.96517 4.21731 3.28368 0.01924 0.11947 -0.04729 -1.63071 0 -0.53634 0 0 0 0 0.07545 2.15345 -0.22735 0 1.21829 -0.11593 1.5641 GLN_179 -5.70211 0.44172 3.97017 0.00644 0.19911 -0.30065 -0.56103 0 0 -0.23427 0 0 0 0.19889 3.17768 0.19957 0 -1.45095 0.17507 0.11963 LEU_180 -4.53156 0.1924 3.1329 0.01245 0.08826 0.09805 -1.93098 0 0 -1.18432 0 0 0 -0.04194 1.82129 -0.10815 0 1.66147 0.05757 -0.73255 HIS_181 -4.89241 0.24179 3.53088 0.00476 0.32421 -0.28418 -0.35386 0 0 0 0 0 0 0.02381 5.79529 -0.26578 0 -0.30065 -0.03709 3.78676 THR_182 -3.64964 0.29235 3.54943 0.00523 0.08393 0.10172 -1.58881 0 0 -0.92165 0 0 0 0.08089 0.76159 -0.12891 0 1.15175 -0.08254 -0.34466 ASN_183 -3.49178 0.51132 2.5829 0.00494 0.26542 -0.24384 -0.46634 0 0 0 0 0 0 0.02479 1.98736 0.44499 0 -1.34026 0.12045 0.39994 VAL_184 -5.2462 1.06092 1.97162 0.01639 0.0534 0.13295 -0.76894 0 0 -1.25223 0 0 0 0.28408 0.0356 -0.46028 0 2.64269 0.19022 -1.33977 SER_185 -3.38447 0.50379 3.77822 0.00251 0.07222 -0.12044 -2.42157 0 -1.54895 0 0 0 0 -0.04922 0.31419 0.46549 0 -0.28969 0.40611 -2.27181 ASP_186 -2.13652 0.1576 2.60566 0.00422 0.33607 -0.18133 -0.93499 0 0 0 -0.96777 0 0 0.46432 1.62444 -0.24251 0 -2.14574 0.68311 -0.73345 GLY_187 -2.15771 0.48003 1.491 0.00012 0 -0.26786 0.31023 0 0 0 0 0 0 -0.11447 0 -1.14187 0 0.79816 -0.08584 -0.68821 THR_188 -2.9119 0.10106 2.67763 0.0093 0.05644 -0.29115 -0.91546 0 -0.62998 0 0 0 0 0.17043 0.16455 -0.20736 0 1.15175 0.08859 -0.53609 GLU_189 -3.79608 0.18777 3.03941 0.00644 0.29801 0.08171 -1.70865 0 -0.91896 0 0 -0.58496 0 0.02948 3.16597 0.24215 0 -2.72453 0.52844 -2.15381 PHE_190 -4.31202 0.27966 1.78463 0.02329 0.28118 -0.18069 -0.73889 0 0 -0.1399 0 0 0 0.69641 1.60269 -0.3001 0 1.21829 -0.08864 0.1259 GLY_191 -1.24069 0.04747 0.82797 0.00012 0 -0.08931 -0.58621 0 0 0 0 0 0 -0.01546 0 -0.065 0 0.79816 0.28596 -0.03699 GLY_192 -2.05793 0.03646 2.32051 8e-05 0 0.25557 -1.5703 0 0 -1.01702 0 0 0 -0.06031 0 0.59049 0 0.79816 1.10474 0.40044 SER_193 -2.66012 0.24821 2.53733 0.00103 0.07013 -0.14315 -0.36896 0 0 0 0 0 0 -0.00449 0.80743 -0.29105 0 -0.28969 0.65295 0.55962 ILE_194 -4.11857 2.92422 2.49801 0.02228 0.07415 0.15468 -2.14661 0 0 -1.39536 0 0 0 0.79088 0.6011 -0.4824 0 2.30374 -0.08334 1.14279 TYR_195 -8.33935 4.86006 4.83511 0.0197 0.1157 -0.26195 -0.79341 0 0 -0.23427 0 0 0 0.13529 2.73398 -0.20165 0 0.58223 -0.14869 3.30275 GLN_196 -5.56002 0.17505 4.30539 0.00715 0.45052 0.1345 -1.55144 0 0 -0.74066 0 0 0 0.65769 5.74931 -0.06214 0 -1.45095 0.1763 2.2907 LYS_197 -6.47856 2.96865 7.25498 0.01105 0.30685 0.07016 -3.68897 0 0 -0.36247 0 0 0 -0.01064 2.29088 0.22663 0 -0.71458 0.57987 2.45384 VAL_198 -4.32626 0.65384 1.05564 0.02485 0.05198 -0.08749 -0.13939 0 0 0 0 0 0 -0.04931 15.2885 -0.34457 0 2.64269 0.28549 15.056 CYS_199 -3.93828 0.34756 3.09989 0.00138 0.00671 -0.00997 0.23822 0 -0.90893 0 0 0 0 0.50329 1.10468 -0.25321 0 3.25479 0.42208 3.86821 GLU_200 -1.83891 0.05852 2.44076 0.00537 0.23402 -0.19683 -0.25541 0 0 0 0 0 0 0.12142 2.64954 -0.14561 0 -2.72453 0.26611 0.61443 ASP_201 -4.68915 0.69684 4.2328 0.00584 0.35237 -0.08445 -0.62207 0 0 -0.79349 0 0 0 0.12769 2.04139 -0.261 0 -2.14574 -0.26001 -1.39897 LEU_202 -6.45048 0.78601 3.02736 0.01199 0.08978 -0.20566 -0.96367 0 -0.90893 0 0 0 0 0.45497 0.95299 -0.24882 0 1.66147 -0.00422 -1.79719 ASP_203 -5.18942 0.45392 5.73996 0.00259 0.25856 0.26922 -3.62791 0 0 -1.20837 0 0 0 1.04469 2.11198 0.76449 0 -2.14574 0.31702 -1.20901 THR_204 -4.43208 0.20746 3.47152 0.00931 0.05323 0.1248 -2.09522 0 0 -0.74066 0 0 0 -0.0147 4.00101 0.04801 0 1.15175 0.2955 2.07992 SER_205 -3.97175 0.52726 3.32271 0.00133 0.03855 0.19926 -2.21414 0 0 -0.94431 0 0 0 0.05135 0.84403 -0.3541 0 -0.28969 -0.01066 -2.80016 VAL_206 -4.57493 0.50358 2.45781 0.01416 0.04197 0.21198 -1.90303 0 0 -1.39536 0 0 0 -0.05571 0.77518 -0.64134 0 2.64269 -0.18243 -2.10542 ASN_207 -4.52737 24.3524 3.35706 0.01036 0.19884 0.34842 -2.0795 0 0 -1.49663 0 0 0 0.02719 4.61302 0.5235 0 -1.34026 0.04464 24.0317 LEU_208 -4.33253 0.33484 2.41613 0.01406 0.04974 0.21745 -2.02445 0 0 -1.01702 0 0 0 0.02178 1.937 0.02672 0 1.66147 0.35485 -0.33996 ALA_209 -3.88554 0.31223 2.69837 0.00155 0 0.13664 -2.01697 0 0 -0.9424 0 0 0 0.02268 0 -0.11086 0 1.32468 0.39266 -2.06697 TRP_210 -6.32724 0.76665 4.02295 0.01765 0.08693 -0.17214 -0.89621 0 0 -0.1399 0 0 0 0.00867 3.3225 -0.20129 0 2.26099 0.34598 3.09553 THR_211 -4.92751 0.77333 3.06552 0.00522 0.08205 -0.36087 -0.22473 0 0 0 0 0 0 2.02852 1.12856 -0.10502 0 1.15175 0.16101 2.77783 SER_212 -2.27022 0.11217 1.80636 0.00123 0.06553 -0.24311 0.4952 0 0 0 0 0 0 1.00055 0.27742 -0.19226 0 -0.28969 -0.25438 0.50879 GLY_213 -1.5961 2.03369 2.40892 7e-05 0 0.02872 -1.4833 0 0 0 0 0 0 -0.04055 0 -1.46041 0 0.79816 -0.70842 -0.01922 THR_214 -5.66911 16.4986 5.75897 0.0128 0.06393 0.33877 3.31608 0 0 0 0 0 0 0.92309 0.70894 0.432 0 1.15175 0.01173 23.5476 ASN_215 -2.21872 4.15246 2.65331 0.0063 0.66453 -0.04637 1.54497 0 0 0 0 0 0 0.12836 4.61646 -0.68087 0 -1.34026 0.4504 9.93057 CYS_216 -3.64259 0.96588 3.02359 0.00249 0.03374 -0.08915 -0.87224 0 0 0 0 0 0 -0.05014 0.36645 0.08482 0 3.25479 -0.00789 3.06974 THR_217 -3.79196 0.65056 1.82053 0.00895 0.05634 -0.12244 -0.48323 0 0 0 -0.52175 0 0 0.22034 0.10668 -0.11548 0 1.15175 0.05018 -0.96954 ARG_218 -5.48967 0.47105 3.9198 0.01424 0.62737 0.27865 -2.8473 0 0 -0.9424 0 -0.58496 0 0.09656 3.19105 -0.09317 0 -0.09474 -0.00299 -1.45651 PHE_219 -5.6931 0.93387 2.53145 0.02002 0.46184 -0.19919 -1.30316 0 0 0 -0.05977 0 0 0.27689 1.19506 -0.40928 0 1.21829 -0.19044 -1.21752 GLY_220 -3.46307 0.40491 2.47368 0.00011 0 0.22086 -1.79459 0 0 -1.49663 0 0 0 0.07606 0 0.49335 0 0.79816 0.48479 -1.80237 ILE_221 -4.3472 0.4209 2.05856 0.02112 0.08232 0.29461 -2.34967 0 0 -1.1386 0 0 0 -0.05277 1.42928 -0.70137 0 2.30374 0.45999 -1.51909 ALA_222 -3.84936 0.30737 2.19694 0.00142 0 0.26567 -2.16408 0 0 -0.94431 0 0 0 0.06972 0 -0.32433 0 1.32468 -0.07627 -3.19254 ALA_223 -3.27626 0.24016 2.27252 0.00133 0 0.34908 -1.89411 0 0 -0.97776 0 0 0 0.00382 0 -0.5383 0 1.32468 0.05107 -2.44377 LYS_224 -5.17595 0.44269 4.8646 0.0091 0.16738 0.08051 -2.52057 0 0 -1.20837 0 0 0 -0.01659 1.69324 0.06454 0 -0.71458 0.10705 -2.20695 TYR_225 -6.96045 2.21431 3.27572 0.01851 0.09066 0.16395 -2.60942 0 0 -1.02836 0 0 0 -0.03444 2.79655 -0.0341 0 0.58223 0.18972 -1.3351 GLN_226 -5.76122 0.37609 5.33174 0.00739 0.37576 -0.23725 -1.3877 0 0 -0.79349 -0.61516 0 0 0.10011 3.78842 0.10216 0 -1.45095 0.35586 0.19174 LEU_227 -4.1931 0.62804 1.44977 0.0151 0.06272 -0.14897 0.06802 0 0 0 0 0 0 0.57629 1.47795 -0.02348 0 1.66147 0.80232 2.37612 ASP_228 -4.33649 0.40096 5.78066 0.00594 0.66627 0.3564 -3.80372 4.78459 0 0 -1.21976 -0.37355 0 -0.01967 3.07773 0.1309 0 -2.14574 2.9765 6.28102 PRO_229 -2.31868 0.29145 1.47876 0.00234 0.05281 0.02227 0.09393 5.65771 0 0 0 0 0 -0.03979 3.2529 -0.32647 0 -1.64321 2.45993 8.98396 THR_230 -4.60467 0.67515 4.97116 0.0061 0.07009 0.18739 -3.52302 0 0 -0.38377 -0.6046 -0.37355 0 0.00099 0.01213 -0.58459 0 1.15175 -0.1695 -3.16894 ALA_231 -4.85941 0.15344 3.59597 0.00116 0 -0.21003 -0.95868 0 0 0 0 0 0 0.1622 0 -0.04621 0 1.32468 -0.02209 -0.85897 SER_232 -5.0961 1.09271 4.61107 0.00168 0.0399 -0.10748 -2.03861 0 0 -0.94739 0 0 0 0.29116 0.63705 -0.40223 0 -0.28969 0.0866 -2.12132 ILE_233 -6.15521 1.72125 2.55848 0.02253 0.10217 0.23246 -2.26744 0 0 -1.02836 0 0 0 -0.06867 4.60217 -0.51051 0 2.30374 -0.15244 1.36016 SER_234 -4.06182 0.28154 3.56579 0.00239 0.02285 0.23993 -2.21256 0 0 -1.00893 0 0 0 0.0009 3.56914 0.21114 0 -0.28969 -0.05085 0.26984 ALA_235 -3.02035 0.17616 2.16979 0.0011 0 0.29796 -1.99393 0 0 -0.97776 0 0 0 0.0357 0 -0.44998 0 1.32468 0.07138 -2.36525 LYS_236 -5.39779 0.43783 4.70986 0.00884 0.23981 0.45931 -2.21291 0 0 -0.99433 0 0 0 0.02346 1.11222 0.21274 0 -0.71458 0.17551 -1.94004 VAL_237 -4.62081 0.39385 2.39498 0.01225 0.06177 0.31841 -2.52056 0 0 -1.1386 0 0 0 0.14143 0.85756 -0.02111 0 2.64269 0.25141 -1.22674 ASN_238 -5.80695 0.72847 5.45183 0.0063 0.5938 0.05037 -2.25448 0 -0.49798 0 -0.32749 -0.1725 0 0.04102 2.54635 -0.186 0 -1.34026 0.46176 -0.70577 ASN_239 -4.59168 0.71718 3.84856 0.00484 0.55218 -0.16206 -0.30477 0 0 0 -0.58152 0 0 1.07563 2.58018 -0.3998 0 -1.34026 0.04198 1.44045 SER_240 -2.99725 0.24102 3.81554 0.00152 0.06392 -0.12717 0.44747 0 0 0 0 -0.1725 0 -0.04165 0.31592 -0.06039 0 -0.28969 -0.46872 0.72802 SER_241 -3.62096 0.45417 3.44442 0.00404 0.03335 -0.31572 -1.01776 0 -0.17021 0 0 0 0 0.16914 0.60371 0.47851 0 -0.28969 0.08788 -0.13913 LEU_242 -6.0901 1.58513 3.54645 0.01402 0.05608 0.08312 -0.89315 0 -0.32777 0 -0.32749 0 0 -0.06852 1.2556 -0.23156 0 1.66147 0.18758 0.45085 ILE_243 -5.07442 0.29648 3.17915 0.02385 0.08035 0.1143 -2.3928 0 0 -1.10633 0 0 0 0.60735 0.36075 -0.66402 0 2.30374 -0.25819 -2.52978 GLY_244 -3.59091 0.17049 2.61186 6e-05 0 0.24804 -1.88593 0 0 -0.99433 0 0 0 0.33932 0 0.74357 0 0.79816 0.4746 -1.08507 VAL_245 -4.18693 0.39326 1.83505 0.01179 0.05868 0.32984 -2.01719 0 0 -1.21511 0 0 0 -0.01952 2.06376 -0.42803 0 2.64269 0.60005 0.06833 GLY_246 -3.52322 0.52289 2.63681 6e-05 0 0.23354 -2.25028 0 0 -1.00893 0 0 0 -0.06878 0 0.84956 0 0.79816 0.78979 -1.02041 TYR_247 -6.34742 0.52579 3.48423 0.01898 0.12854 0.15297 -2.2441 0 0 -1.08359 0 0 0 -0.03683 2.3796 -0.10574 0 0.58223 0.9242 -1.62114 THR_248 -5.18562 1.51577 4.11664 0.00907 0.09106 -0.07355 -2.12377 0 0 -0.94739 0 0 0 -0.03429 3.68731 -0.21347 0 1.15175 0.08919 2.08271 GLN_249 -6.30651 0.84498 4.90253 0.00985 0.26789 -0.154 -2.7342 0 0 -1.03404 0 0 0 1.68374 4.86269 0.20169 0 -1.45095 0.20417 1.29784 THR_250 -5.32421 2.4299 3.89564 0.00394 0.10985 -0.02935 -1.40408 0 0 -0.38377 0 0 0 0.03533 1.61214 0.7066 0 1.15175 0.61036 3.41411 LEU_251 -3.94222 0.68748 1.53646 0.01397 0.06994 -0.07222 -0.37503 0 -0.16256 0 0 0 0 0.78154 3.76376 -0.309 0 1.66147 0.3044 3.95799 ARG_252 -4.29473 0.46581 3.78591 0.015 0.39886 -0.0615 -1.27814 2.69939 -0.72149 0 0 0 0 1.12064 3.97578 -0.1277 0 -0.09474 -0.09335 5.78974 PRO_253 -1.98692 0.40912 1.40766 0.00237 0.07979 -0.25017 -0.05123 2.85078 0 0 0 0 0 0.01209 4.02377 -0.60395 0 -1.64321 0.88034 5.13045 GLY_254 -2.70389 0.11121 2.2488 0.0001 0 0.23211 -1.16604 0 0 -0.43469 0 0 0 -0.1072 0 -1.50794 0 0.79816 0.70224 -1.82714 VAL_255 -5.83935 0.46275 2.7587 0.01669 0.05257 0.12526 -1.96055 0 -0.88405 0 0 0 0 0.04102 0.00872 -0.53776 0 2.64269 -0.14603 -3.25934 LYS_256 -5.60423 2.31605 4.31831 0.01401 0.18042 -0.10491 -2.37348 0 0 -1.4998 0 0 0 0.69659 3.98911 0.32561 0 -0.71458 0.11246 1.65556 LEU_257 -5.83145 0.45918 2.10362 0.01291 0.07007 0.15793 -2.69195 0 0 -1.03404 0 0 0 0.06814 1.54297 -0.34756 0 1.66147 0.03241 -3.79629 THR_258 -5.85361 1.1788 3.62208 0.00614 0.05368 -0.09135 -1.74201 0 0 -1.12446 0 0 0 -0.0068 0.35758 0.01935 0 1.15175 0.03073 -2.39812 LEU_259 -4.29102 0.74064 2.11818 0.0201 0.06696 0.17197 -2.59157 0 0 -1.08359 0 0 0 -0.02804 4.42619 -0.15311 0 1.66147 0.087 1.14519 SER_260 -4.0597 0.2389 3.87434 0.00106 0.06375 0.28938 -1.22239 0 0 -0.88329 0 0 0 0.07359 0.39381 -0.4073 0 -0.28969 -0.13265 -2.06019 ALA_261 -3.39374 0.32402 1.94396 0.00117 0 0.30387 -1.99669 0 0 -1.21511 0 0 0 -0.01752 0 -0.25625 0 1.32468 0.01158 -2.97003 LEU_262 -6.1005 1.08008 2.38522 0.01643 0.08746 0.14012 -1.85666 0 0 -1.49284 0 0 0 0.11813 0.98937 -0.17496 0 1.66147 0.16839 -2.9783 VAL_263 -5.06146 0.73003 3.04102 0.01469 0.04112 0.3591 -2.03936 0 0 -1.10633 0 0 0 0.02101 0.39092 -0.76377 0 2.64269 -0.12933 -1.85968 ASP_264 -4.86137 0.65232 4.27985 0.00257 0.46606 -0.47099 -0.36705 0 0 0 0 0 0 0.00096 3.14967 0.26875 0 -2.14574 -0.16045 0.81457 GLY_265 -2.53425 1.49954 2.66531 3e-05 0 -0.17434 0.56292 0 0 0 0 0 0 0.03964 0 1.61371 0 0.79816 1.92797 6.3987 LYS_266 -2.03716 1.1854 1.88897 0.00713 0.12486 -0.27077 0.36193 0 0 0 0 0 0 -0.03571 1.28975 0.293 0 -0.71458 1.91734 4.01018 SER_267 -3.89199 0.86173 4.06003 0.00289 0.04935 0.14272 0.19002 0 0 0 0 -1.01389 0 0.56271 2.33623 -0.47747 0 -0.28969 -0.08507 2.44757 ILE_268 -2.34485 0.57699 1.86125 0.02104 0.0538 -0.24693 0.9942 0 0 0 0 0 0 0.03309 0.0922 0.26778 0 2.30374 1.06907 4.68136 ASN_269 -3.13574 22.8807 2.40059 0.00529 0.26172 -0.08327 1.04214 0 0 0 0 0 0 -0.03979 1.34689 0.09865 0 -1.34026 1.2 24.6369 ALA_270 -3.63873 14.0804 2.17804 0.00242 0 0.22804 0.12549 0 0 0 0 0 0 0.66865 0 0.28173 0 1.32468 1.36714 16.6178 GLY_271 -2.04841 0.38904 1.70608 0.00015 0 -0.18958 -0.41751 0 -0.00375 0 0 0 0 -0.07717 0 -0.10688 0 0.79816 1.78992 1.84005 GLY_272 -1.40293 0.01989 1.42664 0.00016 0 -0.22696 -0.11649 0 0 0 0 0 0 0.07069 0 0.8898 0 0.79816 1.39014 2.84912 HIS_273 -5.45742 0.80356 4.18768 0.00531 0.41901 0.12556 -1.7228 0 -0.00375 0 0 -1.01389 0 0.53761 2.60609 -0.01413 0 -0.30065 0.94051 1.11269 LYS_274 -5.84735 23.3219 4.89666 0.01028 0.14139 0.60595 -1.98728 0 0 -1.49284 0 0 0 0.01117 2.55649 -0.01386 0 -0.71458 -0.04075 21.4472 VAL_275 -1.88543 0.0833 0.75958 0.01507 0.05045 -0.1277 -0.49013 0 0 0 0 0 0 0.06951 0.04423 -0.35363 0 2.64269 -0.11426 0.69367 GLY_276 -2.37333 0.05309 2.43209 6e-05 0 0.21647 -1.07021 0 0 -0.88329 0 0 0 -0.05751 0 0.76109 0 0.79816 0.76818 0.64481 LEU_277 -2.97217 0.82559 0.03506 0.01129 0.08753 -0.16308 -0.2895 0 0 0 0 0 0 0.16963 4.54371 -0.06202 0 1.66147 0.87814 4.72565 ALA_278 -3.42409 0.86583 2.31192 0.00107 0 0.14758 -1.62777 0 0 -1.12446 0 0 0 0.04113 0 -0.07145 0 1.32468 0.19761 -1.35794 LEU_279 -3.97735 0.74391 -0.00391 0.01489 0.07852 -0.04457 -0.43339 0 0 0 0 0 0 -0.03303 1.61472 -0.16271 0 1.66147 0.3625 -0.17895 GLU_280 -3.95606 0.53074 3.59217 0.00426 0.22728 0.06521 -1.99237 0 0 -1.4998 0 0 0 -0.03864 3.7912 0.36175 0 -2.72453 0.3426 -1.2962 LEU_281 -3.21692 0.56211 0.38008 0.0134 0.07822 -0.25162 -0.69564 0 0 0 0 0 0 0.06032 4.41591 -0.18415 0 1.66147 0.23972 3.0629 GLU_282 -2.19824 0.14087 1.92654 0.00933 0.27248 0.04416 -0.91695 0 0 -0.43469 0 0 0 0.07072 13.7791 0.34449 0 -2.72453 0.33227 10.6456 ALA:CtermProteinFull_283 -0.46744 0.01696 0.52455 0.00152 0 -0.10417 -0.57632 0 0 0 0 0 0 0 0 0 0 1.32468 0.23813 0.9579 MET:NtermProteinFull_284 -2.0305 0.75246 2.33081 0.02515 0.1157 0.04042 -2.69984 0 -0.10216 0 0 0 0 0.13541 6.23748 0 0 1.65735 0 6.46229 CYS_285 -2.95561 0.18353 2.96892 0.00341 0.01587 -0.15915 -1.82728 0 0 -0.40162 -0.42152 0 0 0.06474 0.16929 0.44582 0 3.25479 0.55351 1.8947 ILE_286 -5.65846 0.95598 2.43015 0.02137 0.07967 -0.35727 -0.52427 0.15696 -0.10216 0 0 0 0 -0.04245 1.11115 -0.28648 0 2.30374 0.54159 0.62953 PRO_287 -7.09512 0.92547 3.72702 0.00296 0.07608 0.02869 -0.88871 0.64285 0 0 -0.55101 0 0 1.71854 0.42264 -1.13292 0 -1.64321 -0.23603 -4.00275 PRO_288 -4.06626 0.4425 1.79872 0.00286 0.10784 -0.07694 -0.16225 0.52101 0 0 0 0 0 0.32284 1.43851 -1.16658 0 -1.64321 -0.43305 -2.914 SER_289 -4.05846 0.13529 4.20246 0.00166 0.06428 -0.40996 -0.45809 0 -0.24263 0 0 0 0 0.13123 0.59708 -0.35209 0 -0.28969 -0.4636 -1.14252 TYR_290 -9.3391 1.15495 3.4918 0.02363 0.3837 -0.49666 0.02895 0 -0.28314 0 0 0 0 -0.04773 2.80471 0.19688 0 0.58223 -0.36811 -1.86788 ALA_291 -2.08711 0.09363 2.22786 0.00128 0 -0.39363 -0.05886 0 0 0 0 0 0 -0.02048 0 -0.05312 0 1.32468 -0.45086 0.58339 ASP_292 -4.0065 0.2865 4.21497 0.00425 0.31919 -0.42933 -1.53208 0 -0.40789 0 0 0 0 0.83539 2.06269 -0.26638 0 -2.14574 -0.63884 -1.70377 LEU_293 -6.54087 0.49577 1.67976 0.01247 0.05019 -0.2826 -0.18674 0 -0.28314 0 0 0 0 -0.01837 1.06905 -0.16855 0 1.66147 -0.37771 -2.88927 GLY_294 -3.30239 0.16301 3.03933 0.00011 0 -0.16528 -1.28632 0 -0.68474 0 0 0 0 0.01135 0 -1.36068 0 0.79816 -0.5055 -3.29295 LYS_295 -4.91054 0.41786 6.49937 0.01899 0.58004 0.02573 -3.82775 0 -0.60696 0 0 0 0 -0.0206 5.62937 0.04176 0 -0.71458 -0.52189 2.61081 ALA_296 -4.00974 0.30856 2.3782 0.00121 0 -0.1037 -0.76082 0 -0.53408 0 0 0 0 0.40414 0 -0.15545 0 1.32468 -0.19506 -1.34205 ALA_297 -5.33024 0.70886 3.3244 0.00143 0 -0.12406 -0.95231 0 -0.55021 0 0 0 0 0.4542 0 -0.14761 0 1.32468 -0.22143 -1.5123 ARG_298 -5.80014 0.17872 6.14099 0.00803 0.17096 -0.0629 -2.58665 0 -0.86481 0 0 0 0 0.34218 1.55859 -0.07929 0 -0.09474 -0.29656 -1.38563 ASP_299 -6.11675 0.39065 8.2987 0.00239 0.2785 0.01605 -6.53264 0 -1.05368 0 0 0 0 0.58361 5.16626 0.15898 0 -2.14574 -0.32548 -1.27916 ILE_300 -7.25969 0.76471 2.74563 0.02588 0.10752 -0.22061 -0.56969 0 -0.53408 0 0 0 0 -0.01163 1.47852 -0.38231 0 2.30374 -0.15466 -1.70665 PHE_301 -10.1272 1.09033 4.58774 0.01958 0.20197 -0.58163 -2.74628 0 -0.55021 0 -0.30401 0 0 1.48836 3.18937 0.07648 0 1.21829 -0.07038 -2.50762 ASN_302 -4.14097 0.18955 4.2178 0.00515 0.27141 -0.10191 -0.90485 0 -0.18008 0 0 0 0 0.43051 1.80369 0.18162 0 -1.34026 0.40425 0.83593 LYS_303 -3.77731 0.29696 4.41764 0.02366 0.28852 -0.185 -0.49991 0 -0.61198 0 0 0 0 2.59318 5.26548 -0.01458 0 -0.71458 0.38619 7.46826 GLY_304 -2.3624 0.13711 1.31842 6e-05 0 -0.25419 0.07815 0 0 0 0 0 0 -0.05846 0 -1.50316 0 0.79816 -0.33081 -2.17711 PHE_305 -9.06045 0.92983 3.23501 0.01924 0.27581 -0.66585 -0.91131 0 0 0 0 0 0 0.19853 2.00767 -0.26705 0 1.21829 -0.28991 -3.31018 GLY_306 -2.71633 0.1195 2.61789 0.00018 0 -0.19735 -0.35073 0 -0.35457 0 0 0 0 0.17533 0 -0.43483 0 0.79816 2.84874 2.50599 PHE_307 -8.46184 0.81381 2.38167 0.02567 0.3017 -0.50199 0.05968 0 0 0 0 0 0 -0.05679 5.3991 0.12473 0 1.21829 2.63727 3.94131 GLY_308 -3.9942 0.68422 3.56121 0.00013 0 -0.04582 -2.42955 0 0 -0.6871 0 0 0 0.18879 0 -1.39931 0 0.79816 -0.74777 -4.07124 LEU_309 -6.50989 0.96396 3.83703 0.0099 0.05276 0.01302 -1.35981 0 -0.35457 -0.69661 0 0 0 1.7241 2.37858 0.19027 0 1.66147 -0.45305 1.45717 VAL_310 -5.14843 1.55231 2.39064 0.01335 0.05487 0.29671 -2.00827 0 0 -1.33744 0 0 0 0.30308 2.36817 -0.77375 0 2.64269 -0.12667 0.22726 LYS_311 -5.69054 0.62867 3.96581 0.01187 0.22517 0.14648 -2.05038 0 0 -0.44709 0 0 0 0.32629 2.5506 0.07751 0 -0.71458 -0.15637 -1.12656 LEU_312 -5.0726 0.5539 2.42105 0.01521 0.08889 0.19446 -2.10866 0 0 -0.78706 0 0 0 -0.00793 1.07891 -0.14358 0 1.66147 0.1337 -1.97223 ASP_313 -4.74182 0.24342 4.89248 0.00248 0.30066 0.05638 -2.3697 0 0 -1.0312 0 0 0 -0.06085 4.57761 0.36729 0 -2.14574 0.31424 0.40525 VAL_314 -5.87139 0.86919 2.48185 0.01624 0.0478 0.19932 -2.41056 0 0 -1.11874 0 0 0 0.5931 0.37863 -0.60563 0 2.64269 0.11078 -2.66673 LYS_315 -4.74091 0.26582 4.73213 0.00902 0.15516 0.22084 -3.28791 0 0 -0.90807 0 0 0 0.34024 4.25319 0.38222 0 -0.71458 0.06379 0.77095 THR_316 -4.18969 0.59069 3.29827 0.00579 0.06983 -0.0102 -1.7193 0 0 -1.10747 0 0 0 0.04256 0.12842 -0.51988 0 1.15175 0.05299 -2.20624 LYS_317 -3.71746 0.5699 3.12213 0.0174 0.20379 -0.12505 -0.74541 0 0 0 0 0 0 0.30623 16.36 0.04986 0 -0.71458 0.01044 15.3373 SER_318 -3.70079 0.30922 4.47006 0.00215 0.0677 0.02725 -1.03833 0 -0.57607 0 0 -0.27983 0 0.0485 0.09302 -0.41148 0 -0.28969 -0.05375 -1.33204 CYS_319 -1.0811 0.10414 1.17695 0.0023 0.01258 -0.11947 0.55182 0 0 0 0 0 0 0.05944 0.39168 0.29509 0 3.25479 -0.22883 4.41941 SER_320 -1.97791 0.12091 2.19288 0.00238 0.03748 -0.06129 0.25459 0 0 0 0 -0.27983 0 0.72369 4.36656 -0.34099 0 -0.28969 -0.35102 4.39778 GLY_321 -2.22415 0.1127 2.37882 0.00011 0 -0.24724 -0.16014 0 -0.03738 0 0 0 0 0.81639 0 -1.50474 0 0.79816 -0.48591 -0.5534 VAL_322 -5.51453 0.54924 2.58668 0.01493 0.06213 -0.14029 -1.58662 0 -0.53869 0 0 0 0 0.08985 7.26768 -0.33374 0 2.64269 -0.44237 4.65696 GLU_323 -6.15178 0.81802 6.39863 0.00974 0.53071 0.07783 -4.55912 0 0 -1.29974 0 0 0 0.4489 16.0753 0.09792 0 -2.72453 -0.2208 9.50104 PHE_324 -6.32707 0.83059 3.16849 0.02016 0.25401 0.23329 -1.69345 0 0 -1.10747 0 0 0 0.33329 1.41111 -0.04928 0 1.21829 -0.04176 -1.7498 SER_325 -4.00862 0.29894 3.78485 0.00121 0.04563 0.04124 -2.44498 0 0 -1.25974 0 0 0 0.07066 0.92643 0.40766 0 -0.28969 0.14427 -2.28216 THR_326 -4.36819 0.24831 3.22765 0.00905 0.1045 0.16638 -2.37173 0 0 -1.11874 0 0 0 0.16668 14.2713 0.09478 0 1.15175 0.35504 11.9368 SER_327 -3.56099 1.14372 3.42726 0.00101 0.02004 0.04826 -0.95409 0 0 -0.04959 0 0 0 0.02302 0.60303 -0.04206 0 -0.28969 0.18335 0.55327 GLY_328 -2.55703 0.26386 2.63461 8e-05 0 0.26543 -2.06425 0 0 -0.78706 0 0 0 0.04061 0 0.66142 0 0.79816 1.2295 0.48533 SER_329 -3.76141 0.87598 3.30838 0.00103 0.06213 0.16888 -2.08784 0 0 -1.19118 0 0 0 0.05865 1.25891 -0.17681 0 -0.28969 1.19176 -0.58119 SER_330 -4.38536 0.62789 3.69939 0.00215 0.05478 0.00239 -2.06943 0 0 -1.33744 0 0 0 0.4751 0.30265 -0.0064 0 -0.28969 0.1649 -2.75906 ASN_331 -5.15997 0.45258 4.82949 0.00427 0.23655 -0.04789 -1.54314 0 0 -0.01824 0 -0.78928 0 0.04351 1.81522 0.1733 0 -1.34026 0.11358 -1.23028 THR_332 -2.87934 0.0938 2.75674 0.00609 0.05604 -0.17079 -0.29215 0 0 -0.41045 0 0 0 -0.02306 1.87947 0.09464 0 1.15175 -0.14598 2.11675 ASP_333 -2.63212 0.41453 3.55913 0.00314 0.38186 -0.28429 -0.85383 0 0 0 -0.31199 0 0 0.11383 4.60089 0.10604 0 -2.14574 0.65108 3.60253 THR_334 -3.50961 0.50739 3.77615 0.00666 0.06366 -0.00022 -0.41808 0 0 0 -0.64308 -0.78928 0 0.05525 0.90409 0.14954 0 1.15175 0.65782 1.91204 GLY_335 -2.03993 0.12781 2.03679 9e-05 0 -0.13115 -0.51765 0 0 0 0 0 0 -0.02477 0 -0.91338 0 0.79816 -0.27592 -0.93996 LYS_336 -3.45756 0.28352 3.91235 0.0123 0.32835 -0.36263 0.06971 0 0 -0.01824 -0.33109 0 0 0.53545 5.04009 0.30404 0 -0.71458 0.06823 5.66995 VAL_337 -3.04837 0.23646 1.64778 0.01538 0.04145 -0.19118 -0.70685 0 0 0 0 0 0 -0.04158 0.82189 -0.43179 0 2.64269 0.01003 0.9959 THR_338 -3.48547 0.30215 3.39536 0.00951 0.05644 -0.07779 -2.15803 0 0 -1.19118 0 0 0 -0.03011 0.49785 -0.20104 0 1.15175 -0.21558 -1.94616 GLY_339 -3.03241 0.26047 2.14378 0.00016 0 -0.03411 -1.746 0 0 -0.21076 -1.14722 0 0 0.09996 0 0.69239 0 0.79816 0.62246 -1.55312 THR_340 -4.49618 1.23474 3.24921 0.01035 0.07888 0.07301 -1.46629 0 0 -0.04959 0 0 0 0.10481 0.19927 0.13128 0 1.15175 0.70012 0.92137 LEU_341 -5.359 0.56929 2.8918 0.01443 0.08118 0.23498 -2.14243 0 0 -1.10766 0 0 0 0.34348 0.5997 -0.08771 0 1.66147 0.22413 -2.07634 GLU_342 -5.34224 0.64647 4.52109 0.00615 0.22615 0.02452 -2.81131 0 0 -1.25974 0 0 0 -0.02396 3.67239 0.17183 0 -2.72453 0.18173 -2.71143 THR_343 -4.72824 0.54362 3.07634 0.01189 0.06606 0.08626 -2.32458 0 0 -1.40386 0 0 0 -0.05565 1.89623 -0.10132 0 1.15175 0.13218 -1.64934 LYS_344 -6.23244 0.4579 5.2579 0.02432 0.27229 -0.04501 -3.1765 0 0 -1.29974 0 0 0 -0.03723 3.00678 0.25846 0 -0.71458 0.16675 -2.06112 TYR_345 -5.80081 0.48756 3.48879 0.01926 0.1186 0.07824 -2.24998 0 0 -1.1739 0 0 0 -0.0219 2.52355 -0.07852 0 0.58223 0.01995 -2.00693 LYS_346 -4.1829 0.25714 2.9891 0.00834 0.13189 -0.41605 -0.99163 0 0 0 0 0 0 0.04715 2.09331 0.02847 0 -0.71458 -0.13726 -0.88704 TRP_347 -7.03234 2.22366 4.6466 0.02391 0.30463 0.23992 -2.63163 0 -0.23023 -0.95192 0 0 0 0.08522 3.38385 -0.17455 0 2.26099 3.43133 5.57944 CYS_348 -2.12764 0.0709 1.87841 0.00213 0.01329 -0.16337 -0.02657 0 0 0 0 0 0 0.1793 0.36005 0.30951 0 3.25479 3.46581 7.21661 GLU_349 -3.10137 0.90073 2.51791 0.01402 0.30532 -0.01678 -0.41386 0 0 0 0 0 0 0.53025 9.97887 -0.32159 0 -2.72453 -0.3437 7.32528 TYR_350 -5.00058 0.60778 2.84341 0.02112 0.29477 -0.65774 -0.14516 0 -0.23023 0 0 0 0 -0.0337 1.55211 -0.29159 0 0.58223 -0.49312 -0.95071 GLY_351 -3.33776 0.14358 3.30736 0.00016 0 0.09142 -1.14315 0 0 -0.94548 0 0 0 1.67695 0 -0.86346 0 0.79816 -0.43121 -0.70344 LEU_352 -6.3154 1.2265 3.12799 0.016 0.12812 -0.03219 -1.82547 0 0 -0.95192 0 0 0 0.80111 3.56601 -0.29653 0 1.66147 -0.28849 0.8172 THR_353 -5.25786 0.70247 2.98255 0.00644 0.05407 0.02702 -1.98417 0 0 -1.55982 0 0 0 -0.04713 0.06527 -0.08243 0 1.15175 0.05525 -3.88659 PHE_354 -6.05391 0.75423 3.05367 0.01842 0.08045 0.11059 -2.41945 0 0 -1.1739 0 0 0 0.04303 2.49463 -0.10568 0 1.21829 0.1148 -1.86482 THR_355 -6.14233 0.60909 4.25144 0.00802 0.05631 -0.17442 -2.44455 0 0 -1.3903 0 0 0 0.11558 0.17448 -0.14343 0 1.15175 0.09299 -3.83536 GLU_356 -4.49986 0.38329 3.49079 0.00507 0.22417 0.01415 -2.32695 0 0 -1.40386 0 0 0 0.64226 3.78219 0.18448 0 -2.72453 0.10866 -2.12014 LYS_357 -6.62049 0.64721 6.86795 0.0082 0.14999 0.29619 -5.70971 0 0 -1.12469 0 -0.37694 0 0.03487 2.43304 0.06622 0 -0.71458 0.07477 -3.96796 TRP_358 -5.27147 0.15376 3.5318 0.01826 0.25633 0.21484 -2.61117 0 0 -1.10766 0 0 0 0.00529 2.1253 -0.03051 0 2.26099 0.35973 -0.09451 ASN_359 -6.3593 0.46348 5.61105 0.00546 0.53309 -0.13613 -1.82877 0 -0.50739 0 0 0 0 0.20313 1.66843 0.15128 0 -1.34026 0.58509 -0.95084 THR_360 -3.2846 0.25553 3.14136 0.00629 0.05408 -0.03215 -0.21054 0 0 -0.21076 -1.14722 0 0 0.28579 1.6807 -0.02104 0 1.15175 0.07056 1.73974 ASP_361 -2.54213 0.32088 2.96058 0.00324 0.32414 -0.27605 -0.37344 0 0 0 0 0 0 -0.06913 6.41129 -0.34059 0 -2.14574 -0.5208 3.75224 ASN_362 -4.06416 0.40549 4.12689 0.00546 0.68247 -0.18015 -1.50007 0 -0.27838 0 0 -0.78605 0 -0.03515 3.06152 -0.39526 0 -1.34026 -0.38787 -0.6855 THR_363 -5.22648 0.36036 4.34838 0.00799 0.05435 -0.28687 -0.86121 0 -0.22901 0 0 0 0 -0.0448 0.27299 0.07352 0 1.15175 -0.05133 -0.43035 LEU_364 -4.93133 0.3652 2.85242 0.0116 0.05259 0.19989 -2.28909 0 0 -1.1591 0 0 0 -0.01994 3.02328 -0.34827 0 1.66147 -0.09855 -0.67982 GLY_365 -3.61584 0.42274 3.09936 9e-05 0 0.19884 -2.08546 0 0 -1.12469 0 0 0 -0.05554 0 0.7813 0 0.79816 0.62702 -0.95402 THR_366 -4.27344 0.27038 3.77034 0.00843 0.05736 0.17507 -2.00368 0 0 -1.0148 0 0 0 -0.02183 0.63709 0.31894 0 1.15175 0.99872 0.07434 GLU_367 -5.94608 0.4328 6.34852 0.00541 0.25115 0.16704 -4.03269 0 0 -1.3903 0 -0.37694 0 -0.01213 2.77681 0.1526 0 -2.72453 0.37621 -3.97213 ILE_368 -5.65167 0.99612 2.34379 0.02329 0.08086 0.16054 -2.24843 0 0 -1.30764 0 0 0 0.21386 0.67483 -0.68998 0 2.30374 -0.04505 -3.14574 ALA_369 -4.58595 0.72838 2.70441 0.00178 0 0.06488 -1.85199 0 0 -1.55982 0 0 0 0.03437 0 0.61345 0 1.32468 0.21663 -2.30918 ILE_370 -5.29031 0.3679 2.58611 0.02026 0.08371 0.15316 -2.63907 0 0 -0.97204 0 0 0 -0.00035 0.15917 -0.41111 0 2.30374 0.40877 -3.23005 GLU_371 -5.10064 0.42708 4.92645 0.00463 0.19026 -0.36577 -1.19916 0 0 -0.94548 0 0 0 0.28625 4.59892 0.18888 0 -2.72453 0.11449 0.40138 ASP_372 -3.99626 0.51986 4.43481 0.00575 0.33693 -0.45128 -1.62531 0 0 -0.44091 0 0 0 0.77752 2.12305 -0.43119 0 -2.14574 0.01698 -0.87578 GLN_373 -4.11165 0.14392 3.86727 0.00848 0.61465 -0.54226 1.34204 0 0 0 0 0 0 0.84945 13.1037 0.09787 0 -1.45095 0.68536 14.6079 ILE_374 -2.35896 0.25417 0.22348 0.02174 0.07174 9e-05 0.5143 0 0 0 0 0 0 0.29809 0.8673 -0.24959 0 2.30374 0.66066 2.60676 CYS_375 -3.78939 0.27587 2.67165 0.00216 0.01395 -0.07403 -0.39583 0 -0.1939 0 0 0 0 0.05768 2.57354 -0.32363 0 3.25479 0.08054 4.1534 GLN_376 -2.72045 0.48101 1.71453 0.00746 0.18607 -0.16906 -0.30555 0 0 0 0 0 0 0.18576 2.58091 0.185 0 -1.45095 0.2499 0.94464 GLY_377 -3.09719 0.81391 2.4443 0.00013 0 0.12674 -1.50016 0 0 -0.61857 0 0 0 0.3305 0 1.08492 0 0.79816 1.26612 1.64888 LEU_378 -6.36282 0.37609 3.16355 0.01048 0.07647 -0.1987 -1.41442 0 -0.1939 -0.44091 0 0 0 -0.01013 1.43011 -0.23964 0 1.66147 1.16346 -0.97887 LYS_379 -6.14629 0.7832 5.2386 0.00761 0.14265 -0.2518 -2.65852 0 0 -1.40494 0 0 0 -0.03573 1.43582 0.29856 0 -0.71458 0.04373 -3.26168 LEU_380 -5.70603 0.5591 2.3034 0.01256 0.07933 0.17018 -2.67992 0 0 -0.97204 0 0 0 0.04923 1.12028 -0.18105 0 1.66147 0.01468 -3.56881 THR_381 -6.15568 1.28372 4.04856 0.0082 0.05687 -0.0609 -1.9869 0 0 -1.046 0 0 0 0.10832 0.19206 0.02489 0 1.15175 0.08793 -2.28718 PHE_382 -5.73634 0.59887 1.96062 0.01981 0.2709 0.13884 -2.12835 0 0 -1.30764 0 0 0 -0.00498 1.94877 -0.15163 0 1.21829 0.15743 -3.01543 ASP_383 -5.00332 0.39117 6.1361 0.00259 0.29859 0.11164 -3.65575 0 0 -1.31499 0 0 0 0.00452 5.28873 1.04055 0 -2.14574 0.32938 1.48347 THR_384 -3.96799 0.43828 3.91876 0.00492 0.08476 0.38328 -2.27317 0 0 -1.0148 0 0 0 0.0145 1.43131 -0.07803 0 1.15175 0.25922 0.3528 THR_385 -4.10182 0.60454 3.41123 0.00425 0.08344 0.24896 -1.92919 0 0 -1.29225 0 0 0 -0.00514 1.63227 -0.05531 0 1.15175 -0.01909 -0.26637 PHE_386 -7.4897 0.74059 3.29025 0.01886 0.02848 0.06154 -2.05585 0 0 -1.1591 0 0 0 0.00757 2.98939 -0.13518 0 1.21829 0.06849 -2.41636 SER_387 -4.95531 0.8055 4.23248 0.0047 0.03371 -0.11805 -1.46428 0.07738 -0.25275 -0.49184 0 0 0 -0.03039 2.91855 0.32261 0 -0.28969 0.97367 1.76627 PRO_388 -4.3101 0.64971 1.53313 0.00221 0.04151 -0.14862 0.29381 0.92803 0 0 0 0 0 -0.05965 0.77832 -0.50767 0 -1.64321 1.21314 -1.2294 ASN_389 -2.5809 0.21444 2.50274 0.00349 0.22805 -0.04122 0.34207 0 0 0 0 -0.78605 0 -0.00661 3.5859 0.31402 0 -1.34026 0.73985 3.17552 THR_390 -2.95494 0.61174 1.76978 0.00692 0.11527 -0.26878 0.43704 0 0 0 0 0 0 0.12185 4.26799 -0.39184 0 1.15175 0.25392 5.12071 GLY_391 -2.36288 0.0762 1.85125 7e-05 0 -0.12099 -0.78202 0 -0.25275 0 0 0 0 0.29373 0 -1.37277 0 0.79816 -0.46113 -2.33314 LYS_392 -4.06328 0.41343 4.2937 0.0124 0.2648 0.00726 -0.4838 0 0 -0.49184 0 0 0 0.38182 3.18025 0.05541 0 -0.71458 -0.49668 2.35887 LYS_393 -2.75401 0.41479 1.59299 0.01893 0.26575 -0.07981 -0.0451 0 0 0 0 0 0 0.19303 3.27718 -0.11078 0 -0.71458 -0.0893 1.96907 SER_394 -3.24001 0.31677 4.09036 0.00113 0.03777 0.26309 -2.07171 0 0 -1.29225 0 0 0 0.04301 2.20073 -0.301 0 -0.28969 0.0997 -0.14211 GLY_395 -3.03307 0.22459 2.65212 7e-05 0 0.23537 -2.16187 0 0 -1.10734 0 0 0 -0.06965 0 -0.10552 0 0.79816 0.38587 -2.18127 LYS_396 -5.87999 1.13913 5.56255 0.0135 0.21636 -0.01278 -3.23019 0 0 -1.31499 0 0 0 -0.00657 7.94484 0.0168 0 -0.71458 0.5196 4.25368 ILE_397 -4.84855 0.24586 2.34826 0.02253 0.08454 0.17919 -2.13583 0 0 -1.209 0 0 0 0.27001 0.35582 -0.60832 0 2.30374 -0.02467 -3.01642 LYS_398 -5.94532 1.35469 5.59387 0.00784 0.13001 -0.47513 -3.32839 0 0 -1.046 0 0 0 -0.00058 1.91689 0.08608 0 -0.71458 -0.17248 -2.59311 SER_399 -3.49108 0.38059 4.00287 0.00137 0.08238 0.17354 -1.90695 0 0 -0.75977 0 0 0 0.01879 2.10168 0.08456 0 -0.28969 0.02383 0.42213 SER_400 -3.64839 0.55855 3.37766 0.00196 0.02701 0.16307 -2.11514 0 0 -1.40494 0 0 0 0.01349 0.80285 0.02142 0 -0.28969 0.14153 -2.35063 TYR_401 -6.7213 0.73098 3.80868 0.01864 0.15158 -0.03508 -2.13308 0 0 -1.1944 0 0 0 0.15696 2.25457 -0.15467 0 0.58223 0.46937 -2.06552 LYS_402 -3.87686 0.09664 2.60925 0.00689 0.11568 -0.03733 -1.59535 0 0 -0.61857 0 0 0 0.07438 1.52222 0.14963 0 -0.71458 0.36528 -1.90272 ARG_403 -5.58853 1.04164 3.89883 0.01691 0.29406 0.03672 -1.29083 0 -0.73654 0 0 0 0 0.01437 12.3412 -0.03959 0 -0.09474 0.05749 9.95099 GLU_404 -4.86459 0.98774 5.17409 0.0065 0.62057 -0.21466 -3.70955 0 0 0 -0.42152 0 0 -0.04784 4.72332 -0.01613 0 -2.72453 -0.02678 -0.51337 CYS_405 -5.37724 0.57315 3.57908 0.00293 0.01557 0.35588 -2.28709 0 0 -1.04965 0 0 0 0.08252 0.07922 0.54892 0 3.25479 1.0516 0.82969 ILE_406 -7.62941 3.21998 3.06618 0.0272 0.10673 -0.06956 -1.17847 0 -0.73654 0 0 0 0 0.43595 1.89923 0.15704 0 2.30374 1.32997 2.93206 ASN_407 -7.19737 0.20626 5.81986 0.00438 0.37171 -0.11809 -2.57281 0 0 -1.17244 -0.55101 0 0 -0.06327 2.59291 -0.01844 0 -1.34026 0.29745 -3.74113 LEU_408 -5.68632 2.14189 2.4283 0.01368 0.04586 0.24927 -2.20515 0 0 -1.1944 0 0 0 0.00168 0.15245 -0.11826 0 1.66147 0.08997 -2.41955 GLY_409 -2.62565 0.34909 2.49151 7e-05 0 0.19012 -2.00002 0 0 -1.02177 0 0 0 0.42921 0 0.78674 0 0.79816 0.75875 0.15621 CYS_410 -3.99944 0.2237 3.63536 0.00185 0.03118 0.29455 -1.33015 0 0 -0.75977 0 0 0 0.01286 0.18288 -0.3431 0 3.25479 1.23079 2.43551 ASP_411 -6.01914 1.0141 5.96479 0.00202 0.25255 -0.13999 -3.66248 0 0 -1.18912 0 0 0 0.08825 2.66341 0.94731 0 -2.14574 0.72281 -1.50123 VAL_412 -5.80371 0.44384 2.55919 0.01594 0.05033 0.20725 -2.09773 0 0 -1.209 0 0 0 0.02718 0.01478 -0.5634 0 2.64269 0.25387 -3.45877 ASP_413 -5.66334 1.02343 5.76722 0.00275 0.26995 0.00873 -4.89766 0 0 -1.54154 0 0 0 0.18123 4.00444 0.00618 0 -2.14574 -0.02711 -3.01145 PHE_414 -5.27729 0.26853 2.66821 0.01951 0.26141 -0.0302 -1.39941 0 0 -1.10734 0 0 0 -0.00679 1.94025 -0.24932 0 1.21829 0.11965 -1.5745 ASP_415 -2.78532 0.1952 3.51961 0.00312 0.18827 -0.30142 0.76875 0 0 0 0 0 0 0.21201 6.21223 -0.47734 0 -2.14574 0.34735 5.73672 PHE_416 -1.66361 0.26972 1.86977 0.01867 0.29857 -0.0028 0.86119 0 0 0 0 0 0 0.29137 1.53664 -0.19434 0 1.21829 0.18984 4.69332 ALA_417 -1.66712 0.09533 1.07773 0.00273 0 -0.20811 0.56006 0 0 0 0 0 0 0.02597 0 0.11324 0 1.32468 0.78623 2.11075 GLY_418 -1.96435 0.32207 1.44491 3e-05 0 -0.26793 0.09045 3.31848 0 0 0 0 0 0.24037 0 0.21397 0 0.79816 1.09816 5.29431 PRO_419 -3.97197 0.79303 2.37031 0.00289 0.10571 0.13735 -1.02388 3.78987 0 -0.53724 0 0 0 0.05772 0.34756 -0.04894 0 -1.64321 0.51552 0.89472 ALA_420 -4.20316 0.20789 2.74158 0.00122 0 0.10378 -2.16056 0 0 -1.54154 0 0 0 -0.01342 0 0.66088 0 1.32468 0.70932 -2.16934 ILE_421 -5.02348 0.18633 2.67061 0.02091 0.06756 0.01497 -2.42624 0 0 -0.92235 0 0 0 0.13747 2.30608 -0.67988 0 2.30374 0.19524 -1.14903 HIS_422 -6.85794 1.348 5.31513 0.00408 0.42175 0.00333 -2.33954 0 0 -1.18912 0 0 0 0.0158 2.13923 0.03926 0 -0.30065 -0.23096 -1.63165 GLY_423 -2.80231 0.15041 2.92052 5e-05 0 0.29426 -2.13646 0 0 -0.76025 0 0 0 -0.01031 0 1.07285 0 0.79816 0.99255 0.51947 SER_424 -3.75021 0.51457 3.63529 0.00171 0.02517 0.36593 -2.01303 0 0 -1.02177 0 0 0 0.08768 0.92466 -0.11549 0 -0.28969 1.00206 -0.63313 ALA_425 -3.65022 0.45888 1.98109 0.00161 0 0.336 -2.11703 0 0 -1.18571 0 0 0 0.08913 0 0.05161 0 1.32468 0.28325 -2.42671 VAL_426 -7.8055 0.5511 2.02476 0.01479 0.04244 0.19091 -2.34745 0 0 -1.17244 0 0 0 0.40359 0.04321 -0.6291 0 2.64269 0.1271 -5.9139 PHE_427 -5.73394 1.17809 2.19654 0.01922 0.22305 0.28439 -2.40735 0 0 -1.11356 0 0 0 0.05562 1.45222 -0.28054 0 1.21829 -0.25785 -3.16582 GLY_428 -3.12485 0.42109 2.09207 3e-05 0 0.20087 -0.89496 0 0 -0.64803 0 0 0 0.03298 0 1.10461 0 0.79816 0.92797 0.90995 TYR_429 -3.66697 0.19721 2.57558 0.01867 0.10363 -0.00623 -0.50647 0 -0.38703 0 0 0 0 0.30738 2.19526 -0.27409 0 0.58223 1.35415 2.49334 GLU_430 -2.65972 0.28104 1.95205 0.00814 0.63235 -0.10386 0.36676 0 0 0 0 0 0 -0.0531 5.30456 -0.01625 0 -2.72453 0.41975 3.40719 GLY_431 -2.86346 0.14012 2.15675 0.00021 0 0.00697 -1.0426 0 0 -0.61672 0 0 0 0.05582 0 -1.20862 0 0.79816 0.63892 -1.93446 TRP_432 -6.08172 0.53199 2.85368 0.01678 0.23834 -0.03993 -1.93944 0 -0.38703 0 0 0 0 0.48811 1.47211 -0.29699 0 2.26099 0.28971 -0.59339 LEU_433 -6.37187 0.45144 2.39831 0.03039 0.05027 0.31053 -1.52807 0 0 -1.06879 0 0 0 -0.00357 14.4209 -0.00675 0 1.66147 -0.1234 10.2209 ALA_434 -3.00945 0.15512 2.34576 0.00143 0 0.238 -2.0983 0 0 -1.11356 0 0 0 0.08443 0 0.20719 0 1.32468 0.55142 -1.31329 GLY_435 -3.69513 0.37738 2.17913 4e-05 0 0.23805 -2.11065 0 0 -1.13651 0 0 0 0.12503 0 0.7299 0 0.79816 1.17368 -1.32092 TYR_436 -6.91219 0.81139 3.78442 0.01863 0.08612 0.05247 -2.0871 0 0 -1.18571 0 0 0 0.03558 2.04773 -0.14451 0 0.58223 0.72794 -2.183 GLN_437 -8.15372 2.06901 5.78674 0.00635 0.15976 -0.05768 -2.59727 0 0 -1.25927 0 -0.88211 0 0.77289 3.21879 0.13898 0 -1.45095 -0.00686 -2.25533 MET_438 -7.2146 1.19339 3.81538 0.00879 0.03734 0.10878 -1.95597 0 0 -0.76025 0 0 0 0.02115 5.47402 -0.15944 0 1.65735 0.09828 2.3242 THR_439 -7.82857 2.08142 6.12726 0.00751 0.04607 0.43847 -2.74861 0 0 -1.53041 0 -0.82095 0 0.22897 0.89438 0.07401 0 1.15175 0.17273 -1.70598 PHE_440 -7.81509 1.04957 3.71631 0.01919 0.10551 -0.00395 -1.53379 0 0 -0.92235 0 0 0 0.93486 1.75203 -0.28894 0 1.21829 0.24724 -1.52112 ASP_441 -6.56279 0.18434 7.21929 0.00422 0.51652 -0.22554 -4.11619 0 0 -1.14864 -0.49161 0 0 0.13777 2.8387 -0.6382 0 -2.14574 0.05027 -4.3776 SER_442 -3.61942 0.30181 3.69323 0.00185 0.04746 0.08859 -0.55444 0 0 -0.53724 0 0 0 -0.0421 0.5466 0.2132 0 -0.28969 -0.21457 -0.36473 ALA_443 -2.40972 0.20563 2.1758 0.00144 0 -0.09557 -0.39503 0 0 0 0 0 0 0.019 0 0.13259 0 1.32468 0.01928 0.97809 LYS_444 -4.20561 0.35852 4.65249 0.01174 0.27749 -0.63411 -0.24662 0 0 0 -0.49161 0 0 -0.05669 2.54704 -0.08664 0 -0.71458 -0.15591 1.25551 SER_445 -2.82442 0.19513 2.30913 0.00279 0.08049 -0.21097 -0.49678 0 0 0 0 0 0 3.55217 1.61783 0.21315 0 -0.28969 -0.15167 3.99716 LYS_446 -5.69527 0.34753 4.98979 0.01596 0.3395 -0.18901 -0.55873 0 0 -1.14864 0 0 0 0.46477 9.96651 0.15637 0 -0.71458 0.20878 8.183 LEU_447 -5.41124 1.63659 1.34013 0.01533 0.11804 -0.32603 0.05144 0 0 0 0 0 0 0.01222 3.07345 -0.1775 0 1.66147 -0.0077 1.9862 THR_448 -3.84344 0.27374 2.77355 0.00818 0.07864 -0.28389 -0.23354 0 0 -0.56235 0 0 0 0.45943 0.03719 -0.5984 0 1.15175 -0.23484 -0.97399 ARG_449 -7.59171 2.18219 6.52942 0.01443 0.66482 0.12986 -1.84785 0 0 -0.96805 0 -0.82095 0 -0.01003 3.38073 -0.10346 0 -0.09474 0.16975 1.63442 ASN_450 -4.96755 0.9854 4.11043 0.00752 0.59102 -0.37464 -1.54618 0 0 -0.38986 0 0 0 0.30776 2.16874 -0.77223 0 -1.34026 0.57203 -0.64781 ASN_451 -8.47416 1.3024 7.40723 0.00458 0.28002 0.08672 -3.04528 0 0 -1.25927 0 -0.88211 0 -0.0117 2.99906 0.67507 0 -1.34026 0.52008 -1.73759 PHE_452 -5.70065 0.50069 3.09323 0.01963 0.29922 0.08065 -2.19784 0 0 -1.36677 0 0 0 0.01065 2.09038 -0.35267 0 1.21829 0.0976 -2.20757 ALA_453 -4.36568 0.37318 2.04683 0.00137 0 0.33278 -2.09636 0 0 -1.13651 0 0 0 0.15738 0 -0.10755 0 1.32468 0.04067 -3.42922 VAL_454 -3.68598 0.16312 2.78008 0.01175 0.0366 0.23414 -2.05944 0 0 -0.92118 0 0 0 -0.02195 0.31924 -0.77469 0 2.64269 0.0069 -1.26872 GLY_455 -4.1117 0.27524 2.70778 0.0001 0 0.13969 -2.02412 0 0 -1.06879 0 0 0 0.22888 0 0.55531 0 0.79816 0.37165 -2.1278 TYR_456 -7.5055 0.43061 3.30232 0.01839 0.10235 0.01319 -2.34579 0 0 -1.18295 0 0 0 0.17339 1.90449 -0.30193 0 0.58223 0.76873 -4.04047 ARG_457 -6.38212 0.69704 4.77105 0.00942 0.22184 0.20585 -1.85669 0 0 -0.61672 -0.77566 0 0 0.44494 1.80841 0.03175 0 -0.09474 0.22047 -1.31516 THR_458 -3.30744 0.5738 1.97441 0.00903 0.13537 -0.07757 -1.13943 0 -0.72227 0 0 0 0 0.11092 4.29781 0.08285 0 1.15175 0.97957 4.0688 GLY_459 -2.57239 0.36999 2.93866 0.00012 0 0.08532 -0.93474 0 0 0 -0.77566 0 0 0.23751 0 -1.2211 0 0.79816 2.28478 1.21066 ASP_460 -3.54324 0.23634 3.7257 0.00671 0.353 -0.20189 -1.94046 0 -0.18621 -0.76646 0 0 0 -0.05607 3.10952 -0.49371 0 -2.14574 1.07168 -0.83082 PHE_461 -6.83247 1.12752 3.31269 0.01923 0.11947 -0.27294 -1.39508 0 -0.53606 0 0 0 0 0.07392 2.1557 -0.22728 0 1.21829 -0.11688 -1.3539 GLN_462 -6.99468 0.79389 4.85445 0.00644 0.19917 0.02505 -2.23615 0 0 -1.37077 0 0 0 0.19509 3.17635 0.19968 0 -1.45095 0.17531 -2.42711 LEU_463 -5.18434 0.63086 3.046 0.01237 0.08824 0.10485 -2.08143 0 0 -1.18295 0 0 0 -0.04205 1.80663 -0.10828 0 1.66147 0.05752 -1.19111 HIS_464 -7.3933 0.60207 5.29037 0.00473 0.32442 0.14553 -2.36959 0 0 -1.19872 0 0 0 0.02452 5.77619 -0.26639 0 -0.30065 -0.03699 0.60219 THR_465 -3.98914 0.36452 3.33352 0.00524 0.08392 0.32467 -2.14519 0 0 -0.92118 0 0 0 0.08261 0.76815 -0.12929 0 1.15175 -0.08252 -1.15296 ASN_466 -5.02749 0.26955 4.49777 0.00385 0.67354 -0.16784 -2.13271 0 0 -1.28286 0 0 0 0.0164 2.43448 0.40971 0 -1.34026 0.13246 -1.5134 VAL_467 -5.63325 0.57411 2.53592 0.01623 0.05216 0.0995 -1.97642 0 0 -1.36677 0 0 0 -0.01364 0.05476 -0.43493 0 2.64269 0.21382 -3.23583 ASN_468 -5.86719 0.47529 5.68458 0.00447 0.26151 -0.05723 -3.68901 0 -1.7457 0 0 0 0 0.54962 2.71396 0.05094 0 -1.34026 0.09131 -2.86771 ASP_469 -3.41696 0.16131 4.53159 0.00364 0.34632 -0.14367 -1.85942 0 0 -0.38986 0 0 0 0.2328 8.41027 -0.13477 0 -2.14574 0.12339 5.71891 GLY_470 -1.65357 0.15024 1.52996 9e-05 0 -0.13054 0.09267 0 0 0 0 0 0 1.01093 0 -1.23059 0 0.79816 -0.27881 0.28855 THR_471 -3.97671 0.26495 3.50519 0.00933 0.05927 -0.1398 -1.29189 0 -0.67071 -0.18289 0 0 0 0.0286 0.99807 -0.31676 0 1.15175 0.12607 -0.43554 GLU_472 -5.24008 1.38533 5.06215 0.00507 0.37764 0.20355 -3.23581 0 -1.07499 0 0 -0.42149 0 -0.04275 8.70277 0.17468 0 -2.72453 0.48843 3.65997 PHE_473 -5.9823 0.44881 2.68893 0.01953 0.21607 0.1229 -2.21359 0 0 -1.10219 0 0 0 0.02313 1.96625 -0.06171 0 1.21829 0.00622 -2.64965 GLY_474 -3.03466 0.19942 2.9729 6e-05 0 0.04024 -2.14675 0 0 -1.28286 0 0 0 -0.03959 0 0.76269 0 0.79816 0.69987 -1.03052 GLY_475 -2.79977 0.21743 2.68662 8e-05 0 0.27005 -1.87476 0 0 -1.01686 0 0 0 -0.0605 0 0.5913 0 0.79816 1.38725 0.19899 SER_476 -3.85739 0.31916 3.63815 0.00103 0.07006 0.28037 -2.05439 0 0 -1.19872 0 0 0 -0.00443 0.81426 -0.28979 0 -0.28969 0.65379 -1.91759 ILE_477 -5.2342 1.00028 2.44049 0.02232 0.07416 0.21999 -2.47271 0 0 -1.39676 0 0 0 0.80029 0.61536 -0.48317 0 2.30374 -0.08331 -2.19353 TYR_478 -9.2727 1.07606 4.18543 0.01975 0.11599 -0.27839 -1.80167 0 0 -1.37077 0 0 0 0.13294 2.73546 -0.20203 0 0.58223 -0.14934 -4.22705 GLN_479 -6.60381 0.39999 4.87186 0.00715 0.45001 -0.17686 -1.21499 0 0 -0.74006 0 0 0 0.66353 5.75638 -0.06167 0 -1.45095 0.17516 2.07574 LYS_480 -6.06865 0.33667 6.6044 0.01102 0.30684 0.16113 -4.06606 0 0 -0.76646 0 0 0 -0.01171 2.28963 0.22679 0 -0.71458 0.57883 -1.11214 VAL_481 -4.32882 0.65121 1.06743 0.02487 0.05199 -0.0897 -0.14368 0 0 0 0 0 0 -0.04939 15.2829 -0.3457 0 2.64269 0.28605 15.0499 CYS_482 -3.93766 0.34657 3.09973 0.00137 0.0067 -0.01015 0.23724 0 -0.90852 0 0 0 0 0.50377 1.1022 -0.2524 0 3.25479 0.42279 3.86643 GLU_483 -1.83847 0.05846 2.44045 0.00537 0.23418 -0.19731 -0.25651 0 0 0 0 0 0 0.114 2.64445 -0.14758 0 -2.72453 0.264 0.5965 ASP_484 -4.68918 0.7008 4.23255 0.00586 0.35254 -0.08448 -0.62167 0 0 -0.79636 0 0 0 0.12849 2.04792 -0.26296 0 -2.14574 -0.26296 -1.39519 LEU_485 -6.44913 0.78545 3.02801 0.01198 0.08965 -0.20513 -0.96439 0 -0.90852 0 0 0 0 0.4581 0.95735 -0.24928 0 1.66147 -0.0047 -1.78914 ASP_486 -5.81282 0.54773 5.72117 0.0026 0.25859 0.27901 -3.66889 0 0 -1.20794 0 0 0 1.05364 2.10949 0.76477 0 -2.14574 0.31744 -1.78096 THR_487 -4.76386 0.20743 3.51302 0.00926 0.05324 0.10118 -2.11298 0 0 -0.74006 0 0 0 -0.01454 3.99157 0.04737 0 1.15175 0.29537 1.73875 SER_488 -6.16183 0.76863 4.30091 0.00133 0.03852 0.21793 -2.15893 0 0 -0.9446 0 0 0 0.04964 0.84188 -0.35514 0 -0.28969 -0.0114 -3.70275 VAL_489 -5.14293 0.51956 2.51844 0.01419 0.04194 0.18474 -1.88636 0 0 -1.39676 0 0 0 -0.05498 0.77218 -0.641 0 2.64269 -0.18248 -2.61076 ASN_490 -5.34224 0.33413 3.66709 0.01028 0.19867 -0.15377 -1.96389 0 0 -1.49538 0 0 0 0.02649 4.60331 0.52425 0 -1.34026 0.04506 -0.88625 LEU_491 -4.37722 0.37674 2.49187 0.01412 0.04976 0.26102 -2.04795 0 0 -1.01686 0 0 0 0.02025 1.93235 0.02621 0 1.66147 0.35384 -0.25441 ALA_492 -4.13253 0.40256 2.89686 0.00154 0 0.14918 -2.15697 0 0 -0.94459 0 0 0 0.01959 0 -0.11284 0 1.32468 0.38981 -2.16272 TRP_493 -8.11862 0.8084 5.15496 0.01762 0.08708 0.07565 -2.08603 0 0 -1.10219 0 0 0 0.01014 3.32882 -0.20381 0 2.26099 0.34395 0.57697 THR_494 -6.24357 2.09136 3.70586 0.00523 0.08208 -0.37557 -0.62002 0 0 0 0 0 0 2.01402 1.12019 -0.10481 0 1.15175 0.16039 2.98691 SER_495 -2.96825 0.11219 2.60017 0.00123 0.06558 -0.13469 0.39474 0 0 -0.18289 0 0 0 0.99786 0.27683 -0.19237 0 -0.28969 -0.2549 0.42582 GLY_496 -0.81173 0.07991 0.77868 7e-05 0 -0.10669 0.12822 0 0 0 0 0 0 -0.04047 0 -1.46077 0 0.79816 -0.70781 -1.34241 THR_497 -4.19722 1.45055 2.84812 0.01285 0.06392 -0.04928 0.55371 0 0 0 0 0 0 0.92316 0.71256 0.43007 0 1.15175 0.01342 3.91361 ASN_498 -1.65994 0.08086 1.38431 0.00626 0.66397 -0.03476 0.54065 0 0 0 0 0 0 0.12837 4.6073 -0.68052 0 -1.34026 0.45015 4.14639 CYS_499 -3.59748 0.9635 2.86513 0.00249 0.03371 -0.04953 -0.89854 0 0 0 0 0 0 -0.05048 0.36614 0.08483 0 3.25479 -0.00909 2.96548 THR_500 -3.79137 0.65056 1.82016 0.00893 0.05633 -0.12222 -0.4839 0 0 0 -0.52182 0 0 0.21612 0.10908 -0.11581 0 1.15175 0.05 -0.97217 ARG_501 -5.57867 0.4994 4.32071 0.01418 0.62673 0.47362 -3.11077 0 0 -0.94459 0 -0.42149 0 0.09432 3.19552 -0.09303 0 -0.09474 -0.00308 -1.02189 PHE_502 -5.69444 0.93375 2.5309 0.02007 0.46194 -0.19898 -1.30395 0 0 0 -0.05634 0 0 0.27854 1.19714 -0.40709 0 1.21829 -0.18956 -1.20972 GLY_503 -4.0097 0.56999 2.48706 0.00011 0 0.15076 -1.8395 0 0 -1.49538 0 0 0 0.07559 0 0.49491 0 0.79816 0.48644 -2.28157 ILE_504 -4.93033 0.42133 2.15739 0.02118 0.08234 0.246 -2.39596 0 0 -1.13877 0 0 0 -0.05179 1.42669 -0.70192 0 2.30374 0.46037 -2.09971 ALA_505 -5.55408 0.96528 1.54741 0.00143 0 0.20714 -2.15678 0 0 -0.9446 0 0 0 0.06777 0 -0.32477 0 1.32468 -0.07682 -4.94334 ALA_506 -3.67094 0.24026 2.26683 0.00133 0 0.31424 -1.85152 0 0 -0.97777 0 0 0 0.00512 0 -0.53871 0 1.32468 0.05074 -2.83575 LYS_507 -5.74539 0.45325 4.81351 0.00911 0.16738 0.07385 -2.52933 0 0 -1.20794 0 0 0 -0.01671 1.69164 0.06468 0 -0.71458 0.10658 -2.83396 TYR_508 -6.95936 2.21972 3.27471 0.01851 0.09086 0.16377 -2.6071 0 0 -1.02842 0 0 0 -0.03384 2.80774 -0.03394 0 0.58223 0.18934 -1.31579 GLN_509 -5.76067 0.3785 5.32981 0.00738 0.37555 -0.23718 -1.38626 0 0 -0.79636 -0.61465 0 0 0.10047 3.78992 0.10255 0 -1.45095 0.35558 0.1937 LEU_510 -4.19325 0.62845 1.45026 0.01518 0.06262 -0.14926 0.0666 0 0 0 0 0 0 0.57166 1.4829 -0.02168 0 1.66147 0.808 2.38295 ASP_511 -4.33658 0.39976 5.77932 0.0059 0.66602 0.35576 -3.80572 4.78413 0 0 -1.21902 -0.37605 0 -0.0195 3.08362 0.13125 0 -2.14574 2.97854 6.2817 PRO_512 -2.31894 0.29132 1.47813 0.00235 0.05281 0.02225 0.09392 5.623 0 0 0 0 0 -0.03916 3.23807 -0.32581 0 -1.64321 2.45391 8.92864 THR_513 -4.60491 0.67698 4.96989 0.00616 0.07006 0.18619 -3.52206 0 0 -0.38458 -0.60437 -0.37605 0 0.00409 0.01178 -0.58483 0 1.15175 -0.17163 -3.17154 ALA_514 -4.85919 0.15409 3.5961 0.00116 0 -0.2106 -0.96213 0 0 0 0 0 0 0.16144 0 -0.04469 0 1.32468 -0.02169 -0.86083 SER_515 -5.09517 1.09665 4.6115 0.00167 0.03993 -0.10645 -2.03962 0 0 -0.94523 0 0 0 0.29305 0.63058 -0.4028 0 -0.28969 0.08663 -2.11896 ILE_516 -6.15601 1.7218 2.55716 0.02246 0.10211 0.23321 -2.26565 0 0 -1.02842 0 0 0 -0.06856 4.59937 -0.5081 0 2.30374 -0.15188 1.36122 SER_517 -5.01166 0.62072 3.95637 0.00237 0.02284 0.13521 -2.00539 0 0 -1.0087 0 0 0 0.00048 3.56112 0.20996 0 -0.28969 -0.05012 0.14353 ALA_518 -3.36829 0.17505 2.22683 0.0011 0 0.28326 -1.96647 0 0 -0.97777 0 0 0 0.03583 0 -0.44993 0 1.32468 0.07124 -2.64446 LYS_519 -7.32086 0.50681 5.68111 0.00884 0.23979 0.45045 -4.12171 0 0 -0.9932 -0.30401 0 0 0.02426 1.10843 0.21214 0 -0.71458 0.17581 -5.04672 VAL_520 -4.63505 0.39235 2.40254 0.01226 0.06178 0.3145 -2.54318 0 0 -1.13877 0 0 0 0.13874 0.86529 -0.02092 0 2.64269 0.25199 -1.25578 ASN_521 -5.80902 0.72516 5.45091 0.00631 0.5941 0.04929 -2.25152 0 -0.4973 0 -0.32502 -0.17155 0 0.03776 2.54508 -0.18652 0 -1.34026 0.46191 -0.71067 ASN_522 -4.59121 0.71445 3.84717 0.00484 0.55228 -0.16218 -0.3056 0 0 0 -0.57816 0 0 1.06635 2.5788 -0.39913 0 -1.34026 0.04177 1.42913 SER_523 -2.9975 0.24202 3.81683 0.00151 0.0639 -0.12837 0.4445 0 0 0 0 -0.17155 0 -0.04175 0.31718 -0.06144 0 -0.28969 -0.46974 0.7259 SER_524 -3.62163 0.45321 3.44553 0.00403 0.03332 -0.31685 -1.01985 0 -0.16962 0 0 0 0 0.17479 0.61267 0.47738 0 -0.28969 0.08628 -0.13043 LEU_525 -6.09041 1.58427 3.54727 0.01409 0.05619 0.08251 -0.8934 0 -0.32768 0 -0.32502 0 0 -0.0685 1.24786 -0.23089 0 1.66147 0.18712 0.44488 ILE_526 -5.08243 0.29608 3.18277 0.02381 0.08031 0.11212 -2.39698 0 0 -1.10663 0 0 0 0.59702 0.35538 -0.66382 0 2.30374 -0.25779 -2.55641 GLY_527 -4.25267 0.20765 2.46817 6e-05 0 0.21042 -1.77045 0 0 -0.9932 0 0 0 0.3397 0 0.74485 0 0.79816 0.47548 -1.77183 VAL_528 -5.05053 0.41654 2.14357 0.0118 0.05866 0.24826 -2.13117 0 0 -1.2159 0 0 0 -0.01959 2.05396 -0.42786 0 2.64269 0.60027 -0.66931 GLY_529 -4.19807 0.58819 2.93007 6e-05 0 0.22125 -2.61895 0 0 -1.0087 0 0 0 -0.06896 0 0.84982 0 0.79816 0.78904 -1.71808 TYR_530 -6.38345 0.52471 3.60877 0.01898 0.12853 0.15968 -2.18554 0 0 -1.08465 0 0 0 -0.03637 2.37702 -0.1055 0 0.58223 0.92338 -1.4722 THR_531 -5.28116 1.51652 4.09333 0.00904 0.09104 -0.07392 -2.11868 0 0 -0.94523 0 0 0 -0.03283 3.68888 -0.21371 0 1.15175 0.08869 1.97372 GLN_532 -6.30665 0.83994 4.90308 0.00987 0.26798 -0.15395 -2.73389 0 0 -1.03402 0 0 0 1.6896 4.87323 0.2009 0 -1.45095 0.20586 1.31101 THR_533 -5.32337 2.43355 3.89454 0.00396 0.10992 -0.02999 -1.40143 0 0 -0.38458 0 0 0 0.03275 1.61371 0.70655 0 1.15175 0.61161 3.41896 LEU_534 -4.0701 0.68294 1.40682 0.014 0.06989 -0.07178 -0.3937 0 -0.1627 0 0 0 0 0.77628 3.75322 -0.30909 0 1.66147 0.30363 3.66088 ARG_535 -4.29636 0.46631 3.78481 0.01502 0.39923 -0.0614 -1.26164 2.6635 -0.71736 0 0 0 0 1.12063 3.97176 -0.12796 0 -0.09474 -0.09289 5.76892 PRO_536 -1.98703 0.40988 1.40757 0.00237 0.07974 -0.25026 -0.05022 2.80284 0 0 0 0 0 0.01348 4.02213 -0.60502 0 -1.64321 0.87882 5.0811 GLY_537 -2.70392 0.11134 2.2489 0.0001 0 0.23215 -1.16536 0 0 -0.43444 0 0 0 -0.10378 0 -1.50787 0 0.79816 0.69695 -1.82777 VAL_538 -5.84238 0.46237 2.75771 0.01671 0.05257 0.12558 -1.95504 0 -0.88006 0 0 0 0 0.04131 0.00872 -0.53737 0 2.64269 -0.14865 -3.25584 LYS_539 -5.60447 2.31489 4.31779 0.01396 0.18021 -0.1048 -2.37108 0 0 -1.50188 0 0 0 0.69245 4.00141 0.32563 0 -0.71458 0.1128 1.66234 LEU_540 -6.22925 0.48714 1.69088 0.01289 0.07009 0.15808 -2.69214 0 0 -1.03402 0 0 0 0.06779 1.54517 -0.34735 0 1.66147 0.03243 -4.57683 THR_541 -6.09842 1.16986 3.62803 0.00611 0.05363 -0.17076 -1.76544 0 0 -1.12508 0 0 0 -0.00598 0.36389 0.01819 0 1.15175 0.0302 -2.74404 LEU_542 -4.71185 0.82118 1.83358 0.02019 0.06691 0.14551 -2.35275 0 0 -1.08465 0 0 0 -0.02801 4.43373 -0.15245 0 1.66147 0.08667 0.73952 SER_543 -5.35643 0.56993 4.54478 0.00105 0.0637 0.22348 -2.05801 0 0 -0.88359 0 0 0 0.0729 0.39512 -0.40667 0 -0.28969 -0.1321 -3.25553 ALA_544 -4.16096 0.38894 2.13633 0.00117 0 0.19758 -2.05013 0 0 -1.2159 0 0 0 -0.01743 0 -0.25556 0 1.32468 0.0122 -3.63908 LEU_545 -7.52395 1.29038 2.18617 0.01635 0.08757 0.13966 -1.88985 0 0 -1.4923 0 0 0 0.11693 0.98885 -0.175 0 1.66147 0.16832 -4.42542 VAL_546 -5.06265 0.73079 3.04155 0.01468 0.04111 0.35913 -2.03965 0 0 -1.10663 0 0 0 0.02234 0.39015 -0.76371 0 2.64269 -0.1297 -1.85991 ASP_547 -4.85962 0.6467 4.27918 0.00256 0.4656 -0.47055 -0.3546 0 0 0 0 0 0 -0.00029 3.14933 0.26836 0 -2.14574 -0.16071 0.8202 GLY_548 -2.52951 1.49588 2.6525 3e-05 0 -0.16897 0.56327 0 0 0 0 0 0 0.04052 0 1.61508 0 0.79816 1.93161 6.39857 LYS_549 -1.20537 1.18221 1.08459 0.00714 0.12508 -0.17983 0.60776 0 0 0 0 0 0 -0.03554 1.29535 0.29308 0 -0.71458 1.92163 4.38152 SER_550 -3.6366 0.86274 3.95229 0.00289 0.04933 0.17368 0.07236 0 0 0 0 -1.01243 0 0.5682 2.32858 -0.47745 0 -0.28969 -0.08494 2.50895 ILE_551 -2.0819 0.57764 1.61416 0.02107 0.05376 -0.17354 0.80644 0 0 0 0 0 0 0.03296 0.09084 0.26624 0 2.30374 1.06698 4.5784 ASN_552 -1.65464 0.13616 1.02533 0.00527 0.26151 -0.17157 0.26283 0 0 0 0 0 0 -0.0395 1.34735 0.09866 0 -1.34026 1.19838 1.12952 ALA_553 -1.3991 0.12153 1.56039 0.00244 0 -0.08764 0.67977 0 0 0 0 0 0 0.67479 0 0.28016 0 1.32468 1.371 4.52801 GLY_554 -2.03652 0.39086 1.68029 0.00015 0 -0.18774 -0.38295 0 -0.00429 0 0 0 0 -0.07711 0 -0.10481 0 0.79816 1.79373 1.86978 GLY_555 -1.40284 0.01996 1.42663 0.00016 0 -0.22685 -0.11722 0 0 0 0 0 0 0.07244 0 0.89213 0 0.79816 1.39212 2.8547 HIS_556 -5.45677 0.80552 4.1863 0.00531 0.41919 0.12496 -1.72064 0 -0.00429 0 0 -1.01243 0 0.52312 2.61036 -0.01423 0 -0.30065 0.94153 1.10728 LYS_557 -5.53032 0.53805 4.16417 0.01031 0.14154 -0.17339 -1.87156 0 0 -1.4923 0 0 0 0.01196 2.55611 -0.0142 0 -0.71458 -0.04094 -2.41516 VAL_558 -3.35055 0.11427 1.51858 0.01506 0.05047 -0.08489 -1.72918 0 0 -0.27666 0 0 0 0.06744 0.04376 -0.35299 0 2.64269 -0.11206 -1.45406 GLY_559 -3.57809 0.21962 2.9922 6e-05 0 0.16563 -1.78237 0 0 -0.88359 0 0 0 -0.05588 0 0.75937 0 0.79816 0.76958 -0.59532 LEU_560 -5.38731 1.42043 2.14528 0.01125 0.08749 0.1839 -1.73888 0 0 -0.91937 0 0 0 0.16831 4.54538 -0.0621 0 1.66147 0.8778 2.99363 ALA_561 -4.55672 1.02816 2.71055 0.00107 0 0.15904 -1.71596 0 0 -1.12508 0 0 0 0.04615 0 -0.07236 0 1.32468 0.19743 -2.00304 LEU_562 -6.36802 1.09691 1.83309 0.01485 0.07851 0.33692 -2.02121 0 0 -0.783 0 0 0 -0.03353 1.60464 -0.16282 0 1.66147 0.3622 -2.37998 GLU_563 -4.79951 0.56274 4.09403 0.00428 0.22753 0.11599 -2.23995 0 0 -1.50188 0 0 0 -0.03893 3.797 0.36167 0 -2.72453 0.34241 -1.79916 LEU_564 -5.95226 0.78786 1.61454 0.01347 0.07845 0.20611 -2.59775 0 0 -0.90864 0 0 0 0.06238 4.4192 -0.18403 0 1.66147 0.23971 -0.55949 GLU_565 -3.55656 0.20287 3.54722 0.0093 0.27218 0.00669 -2.2314 0 0 -0.43444 0 0 0 0.07199 13.7727 0.34397 0 -2.72453 0.33212 9.61214 ALA:CtermProteinFull_566 -1.89283 0.02686 2.16474 0.00152 0 0.09167 -1.15818 0 0 -0.47195 0 0 0 0 0 0 0 1.32468 0.23804 0.32454 ALA:NtermProteinFull_567 -2.76742 0.30249 2.62122 0.00313 0 0.10395 -2.74577 0 0 -0.37633 -0.42482 0 0 0.17454 0 0 0 1.32468 0 -1.78434 VAL_568 -3.6961 2.51733 1.44915 0.02627 0.0855 -0.11096 0.03751 2.72062 0 0 0 0 0 -0.02527 6.16227 -0.2313 0 2.64269 -0.05524 11.5225 PRO_569 -7.09241 3.05443 3.65432 0.00356 0.07861 0.05394 -0.77951 5.26395 0 0 -0.63144 0 0 0.43151 0.40632 -1.1871 0 -1.64321 -0.20268 1.41028 PRO_570 -4.23095 0.36837 1.99623 0.00414 0.11336 0.04375 0.1147 2.54707 0 0 0 0 0 -0.00111 0.19466 -0.86134 0 -1.64321 -0.3058 -1.66012 ALA_571 -3.86452 0.26593 3.08548 0.00135 0 -0.15189 -1.24585 0 -0.41753 0 0 0 0 0.36713 0 -0.13086 0 1.32468 -0.37868 -1.14477 TYR_572 -9.16027 1.25357 2.99586 0.02515 0.37836 -0.45004 0.07678 0 -0.36768 0 0 0 0 -0.04849 2.55741 -0.00889 0 0.58223 -0.2231 -2.38913 ALA_573 -1.9535 0.19585 1.83012 0.00157 0 -0.21821 0.2006 0 0 0 0 0 0 0.04639 0 -0.09098 0 1.32468 -0.24937 1.08717 ASP_574 -4.06661 0.53723 3.97591 0.00461 0.3347 -0.23831 -2.15113 0 -0.47278 0 0 0 0 0.26637 2.00044 -0.14229 0 -2.14574 -0.43136 -2.52896 LEU_575 -6.33923 0.41465 1.42839 0.01725 0.05669 -0.22389 -0.26101 0 -0.36768 0 0 0 0 -0.0445 0.9786 -0.16743 0 1.66147 -0.29811 -3.14479 GLY_576 -2.81704 0.22453 2.58057 0.0001 0 -0.07775 -0.80369 0 -0.64015 0 0 0 0 -0.03388 0 -1.33475 0 0.79816 -0.4208 -2.52469 LYS_577 -4.00905 0.53802 5.79217 0.01932 0.56879 0.0896 -4.15708 0 -0.45584 0 0 0 0 25.1421 7.25194 0.57248 0 -0.71458 1.20835 31.8462 ALA_578 -4.37623 0.71904 2.24202 0.00134 0 -0.18855 -1.37419 0 -0.62165 0 0 0 0 0.03892 0 0.21516 0 1.32468 6.53484 4.51539 LYS_579 -5.12053 0.39857 5.30899 0.00692 0.1124 0.29075 -2.57086 0 -0.88486 0 0 0 0 0.02447 1.4646 -0.03502 0 -0.71458 4.79241 3.07326 ASP_580 -5.57429 0.59757 7.63748 0.00412 0.32651 0.04859 -5.36321 0 -0.88373 0 0 0 0 0.26248 4.09879 0.00753 0 -2.14574 -0.39169 -1.3756 ILE_581 -6.91848 0.57661 2.06554 0.04327 0.11176 -0.40238 5e-05 0 0 0 0 0 0 -0.05678 1.5128 -0.45092 0 2.30374 -0.15122 -1.36601 PHE_582 -10.0133 1.24004 4.01701 0.02096 0.18568 -0.56641 -2.42016 0 -0.62165 0 -0.37358 0 0 0.96128 3.22575 0.03714 0 1.21829 -0.05094 -3.1399 ASN_583 -4.19115 0.22779 4.32548 0.00441 0.27025 -0.0316 -0.89489 0 -0.24472 0 0 0 0 0.39693 2.00046 0.20828 0 -1.34026 0.39718 1.12814 LYS_584 -3.51338 0.35 3.96359 0.0608 0.34048 -0.19705 -0.07566 0 -0.48314 0 0 0 0 1.27035 5.60906 -0.00809 0 -0.71458 0.36276 6.96514 GLY_585 -1.91143 0.12827 1.05192 4e-05 0 -0.23321 0.03976 0 0 0 0 0 0 -0.14353 0 -1.50966 0 0.79816 -0.1743 -1.95398 TYR_586 -8.16416 1.04315 4.38125 0.0206 0.26393 -0.46802 -0.6319 0 0 0 0 0 0 -0.00811 2.02534 -0.38951 0 0.58223 -0.18441 -1.52959 GLY_587 -2.728 0.17291 1.99402 0.00018 0 -0.23865 -0.08049 0 -0.46166 0 0 0 0 0.0687 0 -0.00171 0 0.79816 2.56404 2.0875 PHE_588 -7.93286 0.77356 2.21341 0.03035 0.30867 -0.50012 0.14943 0 0 0 0 0 0 0.28065 5.43757 0.16962 0 1.21829 2.45886 4.60742 GLY_589 -3.95121 0.72563 3.88389 9e-05 0 0.04505 -2.51046 0 0 -0.37779 0 0 0 -0.10153 0 -1.24798 0 0.79816 -0.50058 -3.23672 MET_590 -5.97074 0.42743 4.0533 0.01784 0.06127 0.11445 -1.19723 0 -0.46166 -0.70933 0 0 0 1.66139 1.5242 -0.0614 0 1.65735 -0.24474 0.87211 VAL_591 -2.81269 0.77697 1.27485 0.01477 0.05563 0.00927 -0.1775 0 0 0 0 0 0 0.51835 2.59043 -0.7895 0 2.64269 -0.14656 3.95671 LYS_592 -4.90524 0.2179 3.98627 0.01626 0.24116 0.28611 -2.18651 0 0 -0.56157 0 0 0 0.18977 2.65823 0.14817 0 -0.71458 -0.17362 -0.79764 LEU_593 -4.43526 0.45439 2.17478 0.01982 0.09015 0.09179 -1.02366 0 0 -0.63759 0 0 0 0.01452 1.01887 -0.1441 0 1.66147 0.14207 -0.57273 ASP_594 -4.13518 0.19764 4.29703 0.003 0.30861 -0.02745 -2.73697 0 0 -0.94572 0 0 0 -0.05887 3.91462 0.52019 0 -2.14574 0.33818 -0.47066 VAL_595 -5.9031 1.12643 2.31095 0.01581 0.04633 0.19772 -1.92072 0 0 -1.22547 0 0 0 0.15573 0.25612 -0.62592 0 2.64269 0.11132 -2.8121 LYS_596 -5.08546 0.48566 4.62857 0.00926 0.15648 -0.07924 -2.67944 0 0 -0.70593 0 0 0 0.45829 4.64403 0.31992 0 -0.71458 0.19783 1.6354 THR_597 -4.22342 0.73435 3.24743 0.00955 0.07627 -0.03665 -1.62507 0 0 -0.79378 0 0 0 0.1082 0.48507 -0.60403 0 1.15175 0.26226 -1.20806 LYS_598 -3.1436 4.08976 2.41712 0.02104 0.21959 -0.16383 -0.47648 0 0 0 0 0 0 9.70923 19.761 0.5525 0 -0.71458 0.46601 32.7378 ALA_599 -0.01965 0 0.0097 0.00135 0 -0.00101 0.12703 0 0 0 0 0 0 21.7658 0 0.22445 0 1.32468 1.12316 24.5555 GLY_600 -1.25059 0.01396 1.06402 9e-05 0 -0.128 0.38821 0 0 0 0 0 0 0.02049 0 0.53635 0 0.79816 2.4066 3.84929 VAL_601 -3.911 0.51891 0.69233 0.0378 0.08121 -0.2625 -0.32726 0 0 0 0 0 0 0.13972 7.46279 -0.41287 0 2.64269 1.52797 8.18979 GLU_602 -6.15961 4.37793 6.01744 0.05558 0.89914 -0.03915 -3.50871 0 0 -1.18365 0 0 0 0.37965 18.0285 0.07494 0 -2.72453 -0.25985 15.9577 PHE_603 -6.02042 0.92512 3.20815 0.02354 0.25638 0.21901 -1.36696 0 0 -0.79378 0 0 0 0.42269 1.48146 -0.10251 0 1.21829 -0.0956 -0.62464 LYS_604 -5.0631 0.52964 4.49375 0.01774 0.67976 -0.19063 -2.53021 0 0 -1.26577 0 0 0 0.21007 3.03375 0.27627 0 -0.71458 0.03946 -0.48386 THR_605 -3.68398 0.15169 2.38338 0.02603 0.16138 0.19907 -1.41668 0 0 -1.22547 0 0 0 4.41165 9.7645 -0.4495 0 1.15175 0.00222 11.476 GLY_606 -1.92696 0.41123 2.01205 7e-05 0 0.38266 -1.71561 0 0 -0.63759 0 0 0 4.03413 0 -1.45693 0 0.79816 0.38554 2.28675 ASN_607 -4.99683 0.93412 4.29281 0.00494 0.24259 -0.05796 -0.55019 0 0 0 0 -0.7453 0 0.06836 2.34995 0.67247 0 -1.34026 0.7228 1.5975 THR_608 -6.84466 296.73 7.46168 0.00486 0.05054 0.44157 0.94456 0 0 -0.37779 0 0 0 -0.03753 2.18396 0.09107 0 1.15175 0.13284 301.932 ASP_609 -11.6073 2308.05 14.8264 0.01057 0.42203 -0.6437 0.44166 0 0 0 0 0 0 0.10496 4.87508 0.00941 0 -2.14574 1.09602 2315.44 THR_610 -5.49672 58.1881 5.7345 0.01638 0.07734 -0.41516 -1.79035 0 0 0 0 -0.7453 0 20.0579 1.80774 -0.06286 0 1.15175 3.70435 82.2276 LYS_611 -2.69743 0.51929 2.10311 0.02021 0.3936 -0.27138 -0.16797 0 0 0 0 0 0 0.01344 4.23012 1.00218 0 -0.71458 4.53906 8.96964 VAL_612 -1.76857 0.1097 0.66644 0.01675 0.04162 -0.20001 -0.07788 0 0 0 0 0 0 0.03981 0.49963 -0.42151 0 2.64269 1.74683 3.29549 VAL_613 -2.85353 0.89422 0.85572 0.01605 0.03723 -0.2454 -0.55603 0 0 0 0 0 0 -0.04502 1.32133 -0.76877 0 2.64269 -0.4155 0.88301 GLY_614 -2.33847 0.33371 1.60302 0.00011 0 0.03239 -1.10248 0 0 -0.10688 -1.05454 0 0 0.40483 0 0.09397 0 0.79816 0.22433 -1.11184 LEU_615 -4.82646 0.68702 2.42673 0.02012 0.08214 0.24012 -1.77231 0 0 -0.81156 0 0 0 0.05008 0.58863 -0.03363 0 1.66147 0.77413 -0.91351 GLU_616 -5.78017 1.8859 5.25622 0.00689 0.24437 -0.09308 -3.07511 0 0 -1.26577 0 0 0 -0.0077 3.63513 0.10796 0 -2.72453 0.47785 -1.33204 THR_617 -4.7123 0.78284 3.13091 0.01345 0.06356 0.09833 -2.28975 0 0 -1.56293 0 0 0 -0.05706 1.16439 -0.08555 0 1.15175 0.1432 -2.15917 LYS_618 -6.08373 0.5819 5.09242 0.03167 0.26779 -0.11769 -2.71654 0 0 -1.18365 0 0 0 -0.03334 3.05329 0.29944 0 -0.71458 0.16086 -1.36216 TYR_619 -5.94815 0.45871 4.22498 0.0235 0.19194 0.03776 -2.1832 0 0 -1.25708 0 -0.07668 0 -0.03838 2.54189 0.00466 0 0.58223 0.05755 -1.38025 LYS_620 -3.95075 0.29339 2.77784 0.00863 0.13174 -0.28294 -0.79482 0 0 0 0 0 0 0.10292 2.3084 0.03361 0 -0.71458 -0.06647 -0.15303 ARG_621 -5.74035 1.08836 5.74668 0.04377 0.39585 0.62772 -4.25317 0 -1.66566 0 0 -0.09405 0 21.2984 8.08346 -0.07767 0 -0.09474 -0.0527 25.3059 GLU_622 -2.9539 0.44583 2.71811 0.01948 0.36199 0.12944 -2.04847 0 0 0 0 -0.01737 0 0.0694 16.2205 0.0468 0 -2.72453 2.27905 14.5463 TYR_623 -4.32442 0.20078 2.95757 0.02072 0.27962 -0.46774 -0.20189 0 -0.44543 0 0 0 0 -0.04785 1.62706 -0.28344 0 0.58223 2.22887 2.12607 GLY_624 -2.8947 0.34615 2.954 0.00012 0 0.23105 -0.868 0 -0.19598 -0.91518 0 0 0 0.30723 0 -0.80243 0 0.79816 -0.1663 -1.20587 LEU_625 -6.08514 1.25787 2.85262 0.02522 0.13361 -0.06946 -1.64175 0 -1.02425 0 0 0 0 0.9064 3.61573 -0.28148 0 1.66147 -0.10112 1.24973 THR_626 -5.67945 1.57718 3.62042 0.00644 0.0524 0.08671 -1.87833 0 0 -1.70456 0 0 0 -0.04865 0.52621 -0.11525 0 1.15175 0.04451 -2.36062 PHE_627 -6.04832 1.46231 3.05489 0.02157 0.10524 0.09818 -2.24106 0 0 -1.25708 0 0 0 0.02731 2.53283 -0.13433 0 1.21829 0.12976 -1.03042 THR_628 -6.19765 0.93401 4.33052 0.00704 0.05151 -0.17922 -2.29306 0 0 -1.55885 0 0 0 0.22375 0.95712 -0.19846 0 1.15175 0.10993 -2.66162 GLU_629 -4.6072 0.54307 3.57109 0.005 0.22151 -0.006 -2.23061 0 0 -1.56293 0 0 0 0.30472 3.82344 0.15052 0 -2.72453 0.08351 -2.42842 LYS_630 -6.4706 1.92028 6.25225 0.01039 0.16756 0.07581 -4.71981 0 0 -1.32157 0 -0.17753 0 0.03194 2.54125 0.10054 0 -0.71458 0.0381 -2.26597 TRP_631 -4.71806 0.12155 3.05923 0.02399 0.39533 0.15045 -1.56083 0 0 -0.81156 0 0 0 -0.025 2.47743 -0.22624 0 2.26099 0.58281 1.73009 ASN_632 -5.84647 0.48715 5.51479 0.00717 0.54587 -0.07973 -1.77264 0 -0.65609 0 -0.00734 0 0 0.31074 1.75863 0.09748 0 -1.34026 0.88775 -0.09294 THR_633 -3.37348 0.55791 3.17757 0.00488 0.05661 -0.11407 0.39907 0 0 -0.10688 -1.05454 0 0 0.54354 0.8717 -0.07958 0 1.15175 0.08602 2.12049 ASP_634 -3.64289 6.42462 3.28312 0.00492 0.36183 -0.2414 -0.47962 0 0 0 -0.00734 0 0 0.12759 6.13148 -0.44593 0 -2.14574 -0.35372 9.01693 ASN_635 -4.83005 0.5905 4.46516 0.00878 0.79504 -0.18671 -0.93123 0 -0.2509 0 0 -0.63685 0 0.00526 3.92418 -0.61047 0 -1.34026 -0.19378 0.80867 THR_636 -4.61229 0.48756 3.9 0.00949 0.05328 -0.31634 -0.98424 0 -0.40518 0 0 0 0 -0.03087 0.07125 0.03999 0 1.15175 -0.09558 -0.73118 LEU_637 -4.84698 0.57142 2.7297 0.0124 0.05081 0.20874 -2.19539 0 0 -1.31905 0 0 0 -0.01964 3.33151 -0.31932 0 1.66147 -0.12053 -0.25486 GLY_638 -3.60735 0.60933 3.05738 5e-05 0 0.1666 -2.16797 0 0 -1.32157 0 0 0 -0.00134 0 0.78079 0 0.79816 0.59951 -1.08639 THR_639 -4.40311 0.41968 4.00775 0.01096 0.05795 0.19549 -2.07849 0 0 -1.07541 0 0 0 -0.03182 0.40439 0.53395 0 1.15175 1.09076 0.28386 GLU_640 -6.45226 0.49192 6.80566 0.00694 0.28869 0.07067 -3.24897 0 0 -1.55885 0 -0.33812 0 -0.00773 2.77065 0.1866 0 -2.72453 0.50195 -3.20739 ILE_641 -5.935 1.86593 2.68546 0.02935 0.07718 0.01461 -2.19153 0 0 -1.51848 0 0 0 0.07002 0.57362 -0.67338 0 2.30374 -0.0376 -2.73607 ASN_642 -6.84491 1.88942 6.09102 0.00416 0.27107 -0.01562 -2.03391 0 0 -1.70456 0 -0.51043 0 -0.02574 3.5359 0.59231 0 -1.34026 0.01248 -0.07904 ILE_643 -5.26008 0.56062 2.63688 0.03059 0.09363 0.08313 -2.45588 0 0 -1.14586 0 0 0 0.01078 0.28718 -0.17822 0 2.30374 0.39669 -2.63681 GLU_644 -5.15146 0.5224 5.01863 0.00628 0.24018 -0.3042 -0.50107 0 0 -0.91518 0 0 0 0.13143 4.10544 0.13024 0 -2.72453 0.28173 0.83989 ASP_645 -4.21394 0.79065 4.79509 0.00663 0.34784 -0.25026 -1.06055 0 0 -0.39609 0 0 0 0.02795 1.98106 -0.57056 0 -2.14574 -0.167 -0.85493 GLN_646 -4.23416 0.31118 4.14511 0.00996 0.66778 -0.42783 1.74643 0 0 0 0 0 0 0.38937 14.027 0.12182 0 -1.45095 0.59349 15.8992 ILE_647 -2.28133 0.23354 0.05432 0.02385 0.0741 -0.02362 0.43563 0 0 0 0 0 0 0.25255 0.79587 -0.03018 0 2.30374 0.6864 2.52488 ALA_648 -3.46304 0.60806 2.14118 0.0013 0 -0.0625 -0.26454 0 -0.09567 0 0 0 0 0.04437 0 0.39094 0 1.32468 0.80529 1.43005 LYS_649 -2.50473 6.2216 1.56116 0.02647 0.32754 -0.13089 0.15373 0 0 0 0 0 0 0.01778 10.494 -0.038 0 -0.71458 1.09206 16.5062 GLY_650 -3.1688 6.38279 2.48831 7e-05 0 0.08525 -1.35949 0 0 -0.49097 0 0 0 0.09859 0 1.28131 0 0.79816 2.07935 8.19457 LEU_651 -6.43551 0.86643 2.74013 0.01229 0.0739 -0.10938 -1.42129 0 -0.09567 -0.39609 0 0 0 0.0187 1.79342 -0.2517 0 1.66147 1.8473 0.30401 LYS_652 -6.36469 0.88725 5.10807 0.00824 0.14884 -0.17859 -2.06856 0 0 -1.56304 0 0 0 -0.04836 1.42217 0.28596 0 -0.71458 0.02351 -3.05378 LEU_653 -6.0359 0.56255 2.08788 0.01438 0.08414 0.06037 -2.47773 0 0 -1.14586 0 0 0 0.03942 1.0325 -0.22868 0 1.66147 0.0288 -4.31668 THR_654 -6.78678 4.80499 4.74622 0.00878 0.05227 -0.0157 -2.14567 0 0 -1.06446 0 -0.34984 0 0.15291 0.09435 -0.07895 0 1.15175 0.04478 0.61465 PHE_655 -5.68748 0.67736 1.88256 0.02195 0.2589 0.09244 -2.01299 0 0 -1.51848 0 0 0 0.0067 2.012 -0.18196 0 1.21829 0.14404 -3.08666 ASP_656 -4.99128 0.46755 6.08556 0.0042 0.34741 0.01305 -3.19654 0 0 -1.39312 0 0 0 -0.02334 5.93116 0.99773 0 -2.14574 0.32307 2.4197 THR_657 -3.71383 0.59251 3.98968 0.00432 0.0815 0.37032 -1.90459 0 0 -1.07541 0 0 0 0.10686 0.8396 -0.13519 0 1.15175 0.19484 0.50235 THR_658 -2.76617 0.55752 1.44258 0.00452 0.08758 0.03921 -0.61151 0 0 0 0 0 0 -0.00128 1.39763 -0.08332 0 1.15175 -0.07969 1.13883 PHE_659 -6.00582 1.94971 2.453 0.02418 0.0753 0.18776 -2.12247 2.1637 0 -1.31905 0 0 0 0.73153 2.84989 0.49775 0 1.21829 2.18973 4.89347 PRO_660 -3.74411 0.53151 1.22441 0.00301 0.04491 -0.1994 0.07282 2.16589 0 0 0 0 0 0.09477 9.78912 3.76954 0 -1.64321 5.89565 18.0049 ASN_661 -5.17578 30.9741 4.46844 0.00467 0.25004 0.1844 0.4631 0 0 0 0 -0.63685 0 0.01003 3.63147 0.31715 0 -1.34026 4.26786 37.4184 THR_662 -2.92462 0.43217 2.06802 0.01137 0.15205 -0.22409 0.48912 0 0 0 0 0 0 0.09081 4.56145 -0.30685 0 1.15175 0.33576 5.83694 GLY_663 -2.0636 0.28219 1.47467 0.00011 0 -0.13199 -0.00956 0 0 0 0 0 0 -0.02914 0 -1.34308 0 0.79816 -0.02937 -1.05162 LYS_664 -3.43271 0.59755 3.32979 0.02201 0.29457 -0.02097 0.33704 0 0 0 0 0 0 0.28614 3.34462 0.22068 0 -0.71458 0.13627 4.40041 LYS_665 -2.27003 1.34578 1.14516 0.03988 0.35137 0.02473 0.17508 0 0 0 0 0 0 2.89329 6.13867 0.19384 0 -0.71458 -0.00962 9.31356 GLY_666 -2.84035 0.22618 2.53467 5e-05 0 0.23453 -1.95075 0 0 -0.64969 0 0 0 0.06675 0 -1.40266 0 0.79816 0.49007 -2.49304 LYS_667 -5.86168 1.58295 5.32757 0.01947 0.23334 -0.04932 -2.77662 0 0 -1.39312 0 0 0 0.04507 8.15548 0.0498 0 -0.71458 0.48131 5.09967 VAL_668 -4.78623 0.31351 2.2335 0.01484 0.04657 0.09566 -1.84682 0 0 -1.18218 0 0 0 0.0542 1.12354 -0.50486 0 2.64269 -6e-05 -1.79564 LYS_669 -6.11147 4.79643 5.68019 0.00829 0.13378 -0.44228 -2.93126 0 0 -1.06446 0 0 0 0.01103 1.26815 0.0927 0 -0.71458 -0.10629 0.62023 THR_670 -4.36997 0.53593 3.72038 0.01114 0.06008 0.2527 -2.45787 0 0 -0.80581 0 0 0 -0.00119 14.2078 -0.07435 0 1.15175 0.02553 12.2561 ALA_671 -3.61506 1.05506 2.44996 0.0013 0 0.30339 -2.05718 0 0 -1.56304 0 0 0 -0.00483 0 0.11773 0 1.32468 0.25505 -1.73293 TYR_672 -6.60056 0.68433 3.74349 0.02223 0.19495 -0.05126 -1.85518 0 0 -1.23885 0 0 0 0.02959 2.05715 -0.12893 0 0.58223 0.84418 -1.71663 LYS_673 -3.64346 0.10182 2.63051 0.00742 0.11709 -0.0175 -1.54861 0 0 -0.49097 0 0 0 0.00018 1.55201 0.08604 0 -0.71458 0.60266 -1.31738 ARG_674 -4.70762 0.40324 4.07529 0.02411 0.28556 0.21747 -1.17794 0 -0.30338 0 0 0 0 0.08679 12.9529 0.08304 0 -0.09474 0.20368 12.0484 GLU_675 -4.44086 0.91346 3.79014 0.00697 0.61196 -0.08844 -2.11719 0 0 0 -0.42482 0 0 0.14745 4.23168 -0.0268 0 -2.72453 -0.01358 -0.13456 PHE_676 -6.75913 1.71935 3.40031 0.02332 0.35895 0.37231 -2.60982 0 0 -1.07112 0 0 0 0.09223 2.8336 -0.01019 0 1.21829 0.24224 -0.18966 VAL_677 -5.97747 2.99777 3.12695 0.02506 0.05167 0.18496 -0.9038 0 -0.30338 0 0 0 0 0.21562 3.23588 -0.257 0 2.64269 0.54752 5.58649 ASN_678 -7.09344 0.20359 5.26286 0.00741 0.45649 -0.24037 -2.24945 0 0 -1.15685 -0.63144 0 0 0.02065 2.3183 -0.24382 0 -1.34026 0.1516 -4.53475 LEU_679 -5.29074 0.85426 2.35255 0.01365 0.04315 0.21071 -1.93039 0 0 -1.23885 0 0 0 0.03608 0.12057 -0.15757 0 1.66147 0.10054 -3.22456 GLY_680 -2.56089 0.45763 2.32309 3e-05 0 0.21351 -2.05446 0 0 -0.84832 0 0 0 0.00505 0 0.64639 0 0.79816 0.76129 -0.25852 CYS_681 -4.07252 0.43348 3.86976 0.00271 0.03533 0.41095 -2.13955 0 0 -0.80581 0 0 0 -0.0289 0.02959 -0.40405 0 3.25479 1.31918 1.90497 ASP_682 -6.07341 1.5062 6.12839 0.00391 0.30708 -0.15006 -3.60669 0 0 -1.10506 0 0 0 0.13835 3.53312 0.64497 0 -2.14574 0.76371 -0.05524 VAL_683 -5.80098 0.49267 2.57976 0.01632 0.04955 0.23426 -1.85605 0 0 -1.18218 0 0 0 -0.02153 0.07253 -0.4383 0 2.64269 0.23522 -2.97604 ASP_684 -5.67345 1.23331 5.82851 0.00389 0.29934 -0.08767 -4.55931 0 0 -1.51167 0 0 0 0.83746 4.87814 -0.17819 0 -2.14574 -0.01664 -1.09201 PHE_685 -4.97088 0.2637 2.67897 0.02145 0.27148 0.01484 -0.22069 0 0 -0.64969 0 0 0 -0.05771 2.23907 -0.19808 0 1.21829 0.00753 0.61827 ASP_686 -2.51571 0.3151 3.12362 0.00422 0.21931 -0.42902 1.13757 0 0 0 0 0 0 -0.03614 6.06961 -0.50929 0 -2.14574 0.2579 5.49144 PHE_687 -1.66032 0.35253 1.85827 0.02264 0.3483 0.0051 0.88998 0 0 0 0 0 0 0.30832 1.72161 0.08289 0 1.21829 0.13686 5.28447 ALA_688 -1.80056 0.14121 1.33384 0.0031 0 -0.20269 0.79513 0 0 0 0 0 0 0.03836 0 0.11552 0 1.32468 0.84208 2.59068 GLY_689 -2.0441 0.64707 1.55683 7e-05 0 -0.28339 0.12927 8.5256 0 0 0 0 0 0.13767 0 0.26589 0 0.79816 1.1655 10.8986 PRO_690 -4.37513 1.05301 2.82315 0.00349 0.10562 0.09056 -1.33274 8.56718 0 -0.55305 0 0 0 0.06571 0.87597 0.25493 0 -1.64321 0.65275 6.58824 THR_691 -5.57163 0.25681 4.1816 0.01242 0.06253 -0.35827 -1.81153 0 0 -1.51167 0 0 0 -0.06148 0.65149 -0.01082 0 1.15175 0.53022 -2.47859 ILE_692 -4.98998 0.19445 2.15471 0.03339 0.07227 -0.01866 -1.07206 0 0 -0.48602 0 0 0 0.15028 3.18647 -0.64355 0 2.30374 -0.14869 0.73634 HIS_693 -5.65092 0.87019 4.39938 0.00434 0.41732 -0.02217 -2.30173 0 0 -1.10506 0 0 0 -0.00371 2.22401 0.01335 0 -0.30065 -0.22926 -1.68492 GLY_694 -2.69058 0.21093 2.53991 4e-05 0 0.31184 -1.81437 0 0 -0.61087 0 0 0 0.07389 0 1.15718 0 0.79816 1.14203 1.11818 ALA_695 -3.41375 0.41947 1.917 0.00123 0 0.28379 -1.50087 0 0 -0.84832 0 0 0 0.09271 0 0.05397 0 1.32468 1.28523 -0.38486 ALA_696 -3.42632 0.58358 2.00702 0.00153 0 0.3067 -2.01999 0 0 -1.18333 0 0 0 0.1384 0 0.1347 0 1.32468 0.46929 -1.66374 VAL_697 -7.6369 0.54244 1.90368 0.01812 0.04603 0.19797 -2.10413 0 0 -1.15685 0 0 0 0.2869 0.02993 -0.55292 0 2.64269 0.21238 -5.57068 VAL_698 -4.81729 3.08181 2.06375 0.01574 0.05412 0.3145 -2.33589 0 0 -1.03513 0 0 0 0.0137 0.9932 -0.45267 0 2.64269 -0.1101 0.42843 GLY_699 -3.19391 0.50824 2.07516 2e-05 0 0.19255 -1.06645 0 0 -0.69478 0 0 0 0.0146 0 1.13328 0 0.79816 1.03905 0.80592 TYR_700 -3.9148 0.32171 2.51701 0.02239 0.15282 -0.06989 -0.42469 0 -0.42131 0 0 0 0 0.02462 2.04175 -0.22949 0 0.58223 1.53202 2.13436 GLU_701 -2.79018 0.46439 2.09176 0.01081 0.62357 -0.0717 0.48986 0 0 0 0 0 0 0.20039 5.83849 -0.04269 0 -2.72453 0.74658 4.83676 GLY_702 -2.9564 0.22114 2.24779 0.00016 0 8e-05 -1.03144 0 0 -0.70609 0 0 0 0.0037 0 -1.22228 0 0.79816 0.77623 -1.86896 TRP_703 -6.10756 0.63827 2.83888 0.01776 0.23384 -0.07037 -2.04108 0 -0.42131 0 0 0 0 0.30502 1.1778 -0.3349 0 2.26099 0.30351 -1.19915 LEU_704 -6.77635 0.51976 2.38841 0.04274 0.05119 0.17829 -1.33654 0 0 -1.1355 0 0 0 0.01007 14.9971 0.07047 0 1.66147 -0.12721 10.5438 ALA_705 -3.39129 0.46612 2.10591 0.00154 0 0.24832 -1.94992 0 0 -1.03513 0 0 0 0.09836 0 0.15269 0 1.32468 0.57842 -1.40029 GLY_706 -3.67576 0.50119 2.14074 2e-05 0 0.2165 -2.01851 0 0 -1.17748 0 0 0 0.07969 0 0.77634 0 0.79816 1.2526 -1.1065 TYR_707 -7.27213 1.23186 3.91583 0.02159 0.12499 0.1248 -1.83706 0 0 -1.18333 0 0 0 -0.00414 1.85858 -0.16036 0 0.58223 0.80959 -1.78755 GLN_708 -7.24914 1.26244 4.60276 0.00735 0.17071 -0.02024 -2.25925 0 0 -1.28679 0 -0.82061 0 1.18262 3.78417 0.0804 0 -1.45095 0.01614 -1.98038 MET_709 -6.30161 2.73737 3.04979 0.01794 0.0566 0.23598 -1.73554 0 0 -0.61087 0 0 0 1.01791 6.93688 0.19435 0 1.65735 0.40079 7.65695 PHE_710 -7.10052 0.92973 3.54087 0.02258 0.13171 -0.11601 -0.92003 0 0 -0.48602 0 0 0 0.40562 1.48318 0.6217 0 1.21829 2.49266 2.22378 ASP_711 -6.49666 0.18054 6.95625 0.00518 0.48587 -0.34296 -2.36236 0 -0.34033 0 -0.12505 0 0 0.0007 3.77104 -0.65705 0 -2.14574 1.91457 0.844 THR_712 -4.36366 0.48431 3.31651 0.00444 0.05098 0.06954 -0.49145 0 0 -0.55305 0 0 0 -0.02348 0.83912 0.10069 0 1.15175 -0.14522 0.44048 ALA_713 -2.10944 0.12651 1.77278 0.00136 0 -0.08959 -0.37679 0 0 0 -0.10697 0 0 0.02662 0 0.30141 0 1.32468 0.34516 1.21573 LYS_714 -5.2407 19.5142 7.46691 0.01612 0.28295 -0.11231 3.97828 0 0 0 -0.01808 0 0 22.6921 3.26854 0.12689 0 -0.71458 1.93946 53.1998 LYS_715 -5.88961 2.41601 6.46238 0.04089 0.38568 0.08217 -1.79101 0 -0.34033 0 0 0 0 0.05179 16.3906 2.52214 0 -0.71458 5.6336 25.2497 MET_716 -5.04454 2.71478 1.08694 0.00651 0.07121 -0.3732 0.70637 0 0 0 0 0 0 0.0919 4.54925 0.17345 0 1.65735 4.02185 9.66188 THR_717 -2.83694 0.14209 2.04985 0.00723 0.07753 -0.20321 0.5912 0 0 0 0 0 0 -0.02223 0.07044 -0.57286 0 1.15175 -0.18582 0.26903 GLN_718 -4.12549 0.44587 3.53629 0.00972 0.3691 -0.02769 -0.62646 0 0 0 0 0 0 -0.02602 9.17461 0.00048 0 -1.45095 0.40027 7.67974 ASN_719 -5.2548 1.41307 4.29055 0.00705 0.55275 -0.38846 -1.37154 0 0 -0.36649 0 0 0 0.05897 2.56761 -0.78551 0 -1.34026 0.84155 0.2245 ASN_720 -8.3378 1.46799 7.30142 0.00489 0.27947 0.13502 -3.03175 0 0 -1.28679 0 -0.82061 0 0.0726 2.83089 0.68032 0 -1.34026 0.51478 -1.52982 PHE_721 -5.81452 0.96013 3.13108 0.02316 0.30699 0.05945 -2.22432 0 0 -1.39215 0 0 0 0.02803 2.29453 -0.34281 0 1.21829 0.08481 -1.66734 ALA_722 -4.32894 0.57929 1.99226 0.00136 0 0.32864 -1.99591 0 0 -1.17748 0 0 0 0.2841 0 -0.08604 0 1.32468 0.0623 -3.01573 VAL_723 -3.70856 0.19702 2.83402 0.01622 0.04277 0.24798 -2.07296 0 0 -0.91625 0 0 0 -0.02652 0.76748 -0.75167 0 2.64269 0.02972 -0.69808 GLY_724 -4.0839 0.26549 2.62731 0.0001 0 0.11126 -1.92325 0 0 -1.1355 0 0 0 0.06501 0 0.51034 0 0.79816 0.34363 -2.42135 TYR_725 -7.68641 0.49843 3.38196 0.02294 0.16178 -0.08035 -2.12456 0 0 -1.11186 0 0 0 0.02241 1.94816 -0.31112 0 0.58223 0.94431 -3.75208 LYS_726 -6.0247 1.21105 3.96498 0.00951 0.15694 -0.28497 -0.34226 0 0 -0.70609 0 0 0 0.61787 3.78337 0.27092 0 -0.71458 0.43021 2.37225 THR_727 -3.18337 1.57741 1.81629 0.01172 0.17388 -0.07036 -1.00248 0 -0.68008 0 0 0 0 0.03456 5.01176 0.06902 0 1.15175 0.87021 5.78033 GLY_728 -1.39245 0.19824 1.66444 8e-05 0 -0.2612 0.0369 0 0 0 0 0 0 0.166 0 -1.26809 0 0.79816 2.09213 2.03422 ASP_729 -3.35789 0.20294 3.50273 0.00683 0.34408 -0.19117 -1.15262 0 -0.0018 -0.63595 0 0 0 0.01422 2.83124 -0.60906 0 -2.14574 1.37017 0.17798 PHE_730 -6.86241 4.10332 3.25767 0.02528 0.19876 -0.17557 -1.25397 0 -0.67829 0 0 0 0 0.05894 2.25558 -0.31695 0 1.21829 0.5141 2.34476 GLN_731 -6.57113 1.37295 4.69294 0.00778 0.22625 -0.19 -2.16458 0 0 -1.27141 0 0 0 0.04649 3.03999 0.21415 0 -1.45095 0.36706 -1.68045 LEU_732 -4.73113 1.00915 2.74174 0.01775 0.0965 0.12079 -1.64546 0 0 -1.11186 0 0 0 -0.03957 2.96469 -0.09447 0 1.66147 0.03745 1.02706 HIS_733 -6.48513 0.81749 3.61524 0.0039 0.29116 -0.18984 -0.90178 0 0 0 0 0 0 0.002 5.34768 -0.21786 0 -0.30065 -0.00405 1.97816 THR_734 -4.04935 0.70081 3.36625 0.00479 0.09385 0.37744 -2.11733 0 0 -0.91625 0 0 0 0.11026 0.88178 -0.07161 0 1.15175 -0.0367 -0.5043 ASN_735 -5.15138 0.49474 4.62753 0.00707 0.80463 -0.10507 -2.24383 0 0 -1.35627 0 0 0 0.00059 2.39482 0.43865 0 -1.34026 0.1916 -1.23718 VAL_736 -5.64943 0.72311 2.59688 0.01604 0.05222 0.14546 -2.05731 0 0 -1.39215 0 0 0 0.03876 0.04825 -0.38822 0 2.64269 0.27576 -2.94793 ASN_737 -5.46941 0.67614 5.19682 0.00494 0.28241 -0.11676 -1.86678 0 -0.54454 0 0 0 0 0.40412 2.97449 -0.1444 0 -1.34026 0.09169 0.14845 ASP_738 -2.73074 0.15545 3.89277 0.00544 0.3515 0.04633 -2.1988 0 0 -0.36649 0 0 0 -0.0222 6.40031 -0.27856 0 -2.14574 -0.03604 3.07323 GLY_739 -1.23484 0.15888 0.85862 8e-05 0 -0.08268 -0.06397 0 0 0 0 0 0 21.8221 0 -0.56596 0 0.79816 -0.20557 21.4848 GLU_740 -4.39326 0.85982 4.4205 0.00974 0.47189 0.1857 -2.12761 0 -0.54454 0 0 -0.41343 0 0.07087 11.006 0.03833 0 -2.72453 1.41007 8.26958 PHE_741 -5.33715 0.52099 2.26185 0.02161 0.21245 0.16697 -2.12059 0 0 -1.18719 0 0 0 0.06222 1.74835 -0.06557 0 1.21829 1.53581 -0.96196 GLY_742 -3.01365 0.31394 2.95418 2e-05 0 0.07348 -2.20967 0 0 -1.35627 0 0 0 -0.02444 0 0.73404 0 0.79816 0.67411 -1.0561 GLY_743 -2.55716 0.37771 2.43207 5e-05 0 0.31817 -1.88413 0 0 -1.02782 0 0 0 0.0479 0 -0.1858 0 0.79816 1.1615 -0.51934 ILE_744 -4.62571 1.49302 1.81196 0.03172 0.07416 0.31451 -1.78925 0 0 -0.81096 0 0 0 0.28911 2.39057 1.50527 0 2.30374 1.48587 4.474 TYR_745 -8.70733 1.36901 4.90318 0.02322 0.11668 0.1596 -0.98363 0 0 -1.27141 0 0 0 -0.00672 3.05143 -0.26373 0 0.58223 0.94805 -0.07942 GLN_746 -6.79369 2.278 5.12254 0.0128 0.51606 -0.0172 -0.95244 0 0 -0.56793 0 0 0 0.52641 4.59279 -0.03799 0 -1.45095 0.36414 3.59256 LYS_747 -5.17754 0.23131 4.92309 0.01 0.28768 -0.24268 -1.6315 0 0 -0.63595 0 0 0 -0.02321 2.31767 0.25174 0 -0.71458 0.73891 0.33495 VAL_748 -3.28822 0.53326 0.93714 0.0329 0.05257 -0.06396 -0.14593 0 0 0 0 0 0 2.80551 26.3111 0.39987 0 2.64269 0.20643 30.4233 ASP_749 -1.27169 0.02094 1.64043 0.00634 0.3038 -0.15609 -0.54773 0 0 0 0 0 0 0.14959 3.42857 -0.01918 0 -2.14574 -0.18202 1.22721 LYS_750 -5.24954 0.63843 4.9942 0.01173 0.22161 0.48565 -3.62663 0 0 -0.74044 -0.3238 0 0 0.02299 1.95928 -0.17422 0 -0.71458 -0.16386 -2.65918 LEU_751 -5.37088 1.39703 1.61963 0.01374 0.07646 -0.22614 -0.79759 0 0 0 0 0 0 0.70686 1.40556 -0.31478 0 1.66147 -0.03111 0.14024 GLU_752 -6.47427 0.52518 5.53145 0.00441 0.20193 0.30358 -2.58074 0 0 -1.26424 0 0 0 0.77131 4.14867 0.10291 0 -2.72453 0.05157 -1.40278 THR_753 -4.7881 0.19835 3.45266 0.01671 0.05773 0.15906 -2.01781 0 0 -0.56793 0 0 0 -0.01931 3.87534 0.19592 0 1.15175 0.15848 1.87284 ALA_754 -5.51686 0.91861 1.25792 0.00116 0 0.26031 -1.982 0 0 -1.09738 0 0 0 0.01294 0 -0.31234 0 1.32468 0.20971 -4.92324 VAL_755 -4.67802 0.49962 2.0058 0.02104 0.04755 0.17297 -1.09088 0 0 -0.81096 0 0 0 -0.03714 1.55105 -0.50779 0 2.64269 -0.00292 -0.187 ASN_756 -5.00985 0.51593 3.51474 0.01072 0.20556 -0.0757 -1.9941 0 0 -1.59532 0 0 0 -0.0057 4.51703 0.50239 0 -1.34026 0.06806 -0.6865 LEU_757 -4.30982 0.44288 2.39439 0.02205 0.05365 0.26757 -1.89913 0 0 -1.02782 0 0 0 0.16672 2.11402 0.02742 0 1.66147 0.31049 0.2239 ALA_758 -4.07982 0.5814 2.78141 0.00138 0 0.11263 -2.20417 0 0 -0.85427 0 0 0 -0.02967 0 -0.04186 0 1.32468 0.44108 -1.96722 TRP_759 -6.99789 1.07894 3.88096 0.0199 0.09533 0.05656 -1.812 0 0 -1.18719 0 0 0 0.01578 3.09199 -0.24464 0 2.26099 0.38602 0.64475 THR_760 -4.27531 1.15384 2.33355 0.00907 0.11921 -0.501 0.01098 0 0 0 0 0 0 0.8885 1.68686 -0.03873 0 1.15175 0.1356 2.67433 ALA_761 -1.78058 0.08293 0.92745 0.00141 0 -0.09482 0.4119 0 0 0 0 0 0 0.48261 0 -0.14824 0 1.32468 -0.208 0.99933 GLY_762 -0.41632 0.01843 0.41914 4e-05 0 -0.06454 0.24673 0 0 0 0 0 0 2.36912 0 -1.46341 0 0.79816 -0.44607 1.46128 ASN_763 -1.40217 0.00624 2.1943 0.00816 0.75476 0.00183 0.93807 0 0 0 0 0 0 4.63756 2.77055 -0.19832 0 -1.34026 -0.191 8.17972 THR_764 -3.15765 0.99857 1.30301 0.00772 0.0543 -0.06428 -0.50088 0 0 0 -0.47542 0 0 0.19646 5.60155 1.07851 0 1.15175 2.27803 8.47167 ARG_765 -4.98802 0.53624 3.90516 0.02445 0.70147 0.4385 -2.45151 0 0 -0.85427 0 -0.41343 0 0.03365 3.2666 -0.0851 0 -0.09474 2.19307 2.21207 PHE_766 -5.68385 1.20525 2.48748 0.02511 0.52667 -0.11691 -1.23231 0 0 0 0 0 0 0.26363 1.25824 -0.42293 0 1.21829 -0.19874 -0.67007 GLY_767 -4.05738 0.70809 2.53645 3e-05 0 0.15402 -1.88447 0 0 -1.59532 0 0 0 0.02697 0 0.55088 0 0.79816 0.51211 -2.25046 ILE_768 -4.93834 0.66725 2.15562 0.03184 0.08629 0.23081 -2.42255 0 0 -1.23342 0 0 0 -0.05619 1.3351 -0.72767 0 2.30374 0.47488 -2.09264 ALA_769 -5.48104 1.01108 1.20466 0.00136 0 0.14859 -2.03024 0 0 -1.09738 0 0 0 0.05469 0 -0.20108 0 1.32468 -0.05984 -5.12452 ALA_770 -3.22778 0.18467 1.98562 0.00119 0 0.25374 -1.0209 0 0 -0.30158 0 0 0 0.01363 0 -0.4955 0 1.32468 0.12892 -1.15332 LYS_771 -4.68781 0.29562 3.94378 0.01153 0.19849 0.16936 -2.58666 0 0 -1.26424 0 0 0 0.00976 1.61505 0.10349 0 -0.71458 0.19624 -2.70997 TYR_772 -6.79983 3.30948 2.70558 0.02157 0.09001 0.19156 -1.37364 0 0 -0.52535 0 0 0 -0.04779 2.94045 -0.01959 0 0.58223 0.22257 1.29725 GLN_773 -5.43486 0.5778 5.37389 0.01183 0.43102 0.13515 -2.9706 0 0 -0.74044 -0.66595 0 0 0.05106 4.36825 0.01873 0 -1.45095 0.35306 0.058 LEU_774 -4.34552 0.76838 2.40015 0.02557 0.05812 0.08861 -1.51504 0 0 0 -0.3238 0 0 1.09799 2.13505 0.18699 0 1.66147 1.88724 4.1252 ASP_775 -4.61389 0.58381 6.41517 0.00406 0.57837 0.26288 -2.56337 0 0 0 -1.18145 0 0 0.01605 4.56066 -0.34161 0 -2.14574 2.00491 3.57986 LYS_776 -2.90669 0.1378 3.66758 0.04028 0.65489 -0.14318 -0.07421 0 0 0 0 0 0 -0.03713 8.28507 -0.10645 0 -0.71458 0.19557 8.99896 ASP_777 -3.50002 0.35539 4.6454 0.00566 0.34182 -0.29389 -2.39036 0 0 0 -0.5155 0 0 0.02423 2.82285 0.09259 0 -2.14574 -0.19558 -0.75315 ALA_778 -4.47614 0.15558 3.29918 0.00128 0 -0.20299 -0.52684 0 0 0 0 0 0 0.68728 0 0.30119 0 1.32468 0.51219 1.07541 ILE_779 -4.86226 3.35816 1.67731 0.04144 0.12443 0.40944 -1.84525 0 0 -0.52535 0 0 0 2.71963 5.19385 2.01752 0 2.30374 1.65491 12.2676 ALA_780 -3.23576 0.27244 2.53034 0.0013 0 0.32887 -1.72139 0 0 -0.30158 0 0 0 0.04564 0 0.70575 0 1.32468 2.44891 2.39921 LYS_781 -7.60052 0.87436 6.14779 0.00982 0.24248 0.49731 -3.74278 0 0 -1.10698 -0.37358 0 0 0.013 1.11554 0.22189 0 -0.71458 1.38992 -3.02632 VAL_782 -4.44763 0.4588 2.31461 0.01736 0.06824 0.32951 -2.47413 0 0 -1.23342 0 0 0 0.04845 0.95251 0.1675 0 2.64269 0.31397 -0.84154 ASN_783 -5.29697 0.94202 4.69227 0.00606 0.60356 0.01629 -0.57449 0 -0.43314 0 0 0 0 0.02921 2.84822 -0.21055 0 -1.34026 0.54724 1.82946 ASN_784 -4.32581 0.88013 3.59523 0.00702 0.60062 -0.00487 -0.44149 0 0 0 -0.47542 0 0 0.33211 2.4783 -0.40487 0 -1.34026 0.10397 1.00467 THR_785 -2.36794 0.17547 2.64867 0.00829 0.07117 -0.29158 0.41613 0 0 0 0 0 0 21.6862 3.62444 -0.17552 0 1.15175 0.35853 27.3056 LEU_786 -5.28991 1.52524 2.42903 0.0137 0.05585 0.20357 -0.8718 0 -0.43314 0 0 0 0 0.00608 5.10368 1.12703 0 1.66147 3.5095 9.04031 VAL_787 -4.58516 0.25975 2.48436 0.01828 0.04958 0.13474 -2.15767 0 0 -1.1884 0 0 0 0.16511 0.00599 -0.57317 0 2.64269 2.74198 -0.00193 GLY_788 -4.2521 0.30218 2.45667 5e-05 0 0.13407 -1.84201 0 0 -1.10698 0 0 0 0.17605 0 0.77042 0 0.79816 0.55043 -2.01306 VAL_789 -4.40766 0.45292 1.55888 0.01687 0.06137 0.13542 -1.12669 0 0 -0.82183 0 0 0 -0.01912 2.64823 -0.40082 0 2.64269 0.65728 1.39755 GLY_790 -2.63488 1.73909 1.37111 0.0001 0 -0.04259 -1.33097 0 0 0 0 0 0 -0.06799 0 0.60949 0 0.79816 0.63777 1.07929 TYR_791 -5.53616 0.4715 2.89992 0.02257 0.16721 0.2276 -1.35787 0 0 -1.2209 0 0 0 -0.03013 2.13229 -0.22062 0 0.58223 0.91241 -0.94996 THR_792 -3.71255 0.60806 2.54252 0.01611 0.10465 -0.29036 -0.83698 0 0 0 0 0 0 0.07004 3.42655 -0.21817 0 1.15175 0.26321 3.12484 GLN_793 -5.32057 1.07111 3.78843 0.02067 0.33276 -0.00279 -2.12104 0 0 -1.12184 0 0 0 1.0496 9.23595 0.98286 0 -1.45095 2.20844 8.67261 LEU_794 -3.29526 0.89196 0.90403 0.01626 0.06921 -0.05334 -0.58828 0 -0.06923 0 0 0 0 0.53516 2.95821 0.21422 0 1.66147 3.86448 7.1089 ARG_795 -4.09806 0.67331 3.39974 0.01683 0.43171 0.13957 -1.09083 4.50693 -0.70616 0 0 0 0 0.10251 3.60369 -0.12549 0 -0.09474 1.75848 8.51748 PRO_796 -1.86411 0.60083 1.36146 0.00381 0.0804 -0.27206 -0.12287 4.55843 0 0 0 0 0 -0.02168 4.42077 -0.47015 0 -1.64321 0.74955 7.38117 GLY_797 -2.77009 0.11991 2.46686 9e-05 0 0.25454 -1.03948 0 0 -0.30504 0 0 0 0.01141 0 -1.50888 0 0.79816 0.88327 -1.08923 ILE_798 -5.954 0.47782 2.94687 0.02886 0.09241 0.21734 -1.46789 0 -0.77539 0 0 0 0 0.07669 0.15809 -0.53466 0 2.30374 0.15467 -2.27545 LYS_799 -4.48386 0.6987 4.03304 0.01468 0.17492 0.01 -2.41753 0 0 -1.60756 0 0 0 0.5787 3.66778 0.33083 0 -0.71458 0.0458 0.33089 LEU_800 -5.7053 0.54743 2.20978 0.0142 0.06377 0.1497 -2.6768 0 0 -1.12184 0 0 0 0.17367 2.56521 -0.35818 0 1.66147 -0.04051 -2.51739 THR_801 -5.57159 0.80226 3.56809 0.00616 0.05187 -0.14937 -1.33465 0 0 -1.04515 0 0 0 -0.007 1.44898 0.12943 0 1.15175 0.06229 -0.88694 LEU_802 -3.90496 0.74569 1.77827 0.02496 0.07071 0.22978 -2.24619 0 0 -1.2209 0 0 0 0.52425 6.05191 0.05701 0 1.66147 0.31839 4.09038 ALA_803 -4.60442 0.41044 1.53761 0.00126 0 0.26375 -1.62766 0 0 -0.82183 0 0 0 0.0099 0 -0.10158 0 1.32468 0.79667 -2.81117 LEU_804 -7.48124 1.177 2.12866 0.02343 0.09933 0.1244 -1.84983 0 0 -1.59555 0 0 0 0.11342 0.9031 -0.21927 0 1.66147 0.72449 -4.19058 VAL_805 -5.18788 0.75078 2.68711 0.01675 0.04424 0.23188 -2.16489 0 0 -1.1884 0 0 0 -0.05552 0.1928 -0.7719 0 2.64269 -0.13974 -2.94207 ASP_806 -4.16804 0.58763 3.57506 0.00442 0.54115 -0.50564 -0.00523 0 0 0 0 0 0 0.02666 3.42211 0.32617 0 -2.14574 -0.12641 1.53214 GLY_807 -1.82167 8.83054 1.99291 2e-05 0 -0.28176 1.25908 0 0 0 0 0 0 0.00736 0 1.54947 0 0.79816 1.59765 13.9318 LYS_808 -2.84421 20.3631 1.91833 0.01771 0.5071 -0.13969 0.67775 0 0 0 0 0 0 0.97697 3.30395 -0.06835 0 -0.71458 1.50809 25.5061 ILE_809 -4.35525 64.947 1.52022 0.02337 0.06921 0.04786 -0.08166 0 0 0 0 0 0 -0.00196 2.36449 0.85779 0 2.30374 2.58248 70.2773 ASN_810 -9.93039 953.116 8.97138 0.00604 0.26891 -0.32237 -0.51779 0 0 0 0 0 0 0.04861 2.1479 -0.59522 0 -1.34026 2.92129 954.774 GLY_811 -2.47571 1.16307 2.86438 4e-05 0 -0.05666 -0.32597 0 -0.08059 0 0 0 0 -0.09116 0 -1.49939 0 0.79816 0.5197 0.81587 GLY_812 -2.10049 0.33306 1.79811 0.00012 0 -0.2758 0.08645 0 0 0 0 0 0 0.07193 0 0.92382 0 0.79816 1.14515 2.78051 HIS_813 -6.42285 1.28448 4.87266 0.00556 0.40806 -0.07549 -0.66784 0 -0.08059 0 0 0 0 0.26054 2.62561 -0.01104 0 -0.30065 0.96847 2.86693 LYS_814 -6.50101 0.93206 4.38031 0.01679 0.16286 -0.18035 -1.666 0 0 -1.59555 0 0 0 0.02419 2.62232 0.00213 0 -0.71458 -0.03768 -2.55452 LEU_815 -4.66561 1.13227 1.58649 0.02518 0.04336 0.03762 -1.69288 0 0 0 0 0 0 0.196 5.2637 0.04902 0 1.66147 0.06472 3.70135 GLY_816 -2.52948 0.29389 1.6487 2e-05 0 -0.06234 -0.97585 0 0 0 0 0 0 -0.0242 0 0.67986 0 0.79816 1.11724 0.94601 LEU_817 -5.03907 1.54626 2.11093 0.013 0.09557 0.19111 -1.64946 0 0 -1.01822 0 0 0 0.00815 4.67998 -0.05348 0 1.66147 1.00059 3.54683 GLY_818 -3.65769 0.55102 2.83107 3e-05 0 0.16725 -1.37784 0 0 -1.04515 0 0 0 0.0118 0 1.15559 0 0.79816 1.03228 0.46652 LEU_819 -6.32465 1.27443 2.0285 0.01297 0.06547 0.37275 -2.28508 0 0 -0.75314 0 0 0 -0.02721 1.98675 -0.15184 0 1.66147 1.16139 -0.97818 GLU_820 -4.72864 0.54598 3.99302 0.00585 0.25328 0.17589 -1.95543 0 0 -1.60756 0 0 0 -0.03109 4.00222 0.37251 0 -2.72453 0.30394 -1.39457 LEU_821 -5.99274 0.96646 1.88778 0.0136 0.07488 0.12384 -2.73934 0 0 -0.76641 0 0 0 -0.00887 4.03407 -0.21217 0 1.66147 0.24422 -0.71321 GLU_822 -3.51488 0.25341 3.40806 0.02206 0.35724 -0.07005 -1.52923 0 0 -0.30504 0 0 0 0.12203 13.1422 0.29521 0 -2.72453 0.41759 9.87408 ALA:CtermProteinFull_823 -1.86747 0.05078 2.15895 0.00233 0 -0.01152 -1.15792 0 0 -0.38478 0 0 0 0 0 0 0 1.32468 0.34018 0.45524 pdb_LDA_824 -5.43208 0.6448 0.99299 0.04674 0.10671 -0.11464 0.75428 0 0 0 0 0 0 0 0 0 0 0 0 -3.00119 #END_POSE_ENERGIES_TABLE