HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 127 CYS A 136 2.05 ATOM 1 N GLY A 1 0.441 -27.373 -11.069 1.00 0.00 N ATOM 2 CA GLY A 1 -0.919 -27.138 -10.595 1.00 0.00 C ATOM 3 C GLY A 1 -1.138 -27.739 -9.213 1.00 0.00 C ATOM 4 O GLY A 1 -1.223 -28.959 -9.066 1.00 0.00 O ATOM 5 1H GLY A 1 0.554 -26.963 -11.985 1.00 0.00 H ATOM 6 2H GLY A 1 1.098 -26.952 -10.428 1.00 0.00 H ATOM 7 3H GLY A 1 0.612 -28.367 -11.122 1.00 0.00 H ATOM 8 1HA GLY A 1 -1.113 -26.066 -10.561 1.00 0.00 H ATOM 9 2HA GLY A 1 -1.630 -27.570 -11.297 1.00 0.00 H ATOM 10 N LYS A 2 -1.222 -26.878 -8.201 1.00 0.00 N ATOM 11 CA LYS A 2 -1.394 -27.339 -6.830 1.00 0.00 C ATOM 12 C LYS A 2 -2.816 -27.861 -6.493 1.00 0.00 C ATOM 13 O LYS A 2 -2.904 -28.854 -5.771 1.00 0.00 O ATOM 14 CB LYS A 2 -1.030 -26.216 -5.849 1.00 0.00 C ATOM 15 CG LYS A 2 0.446 -25.929 -5.759 1.00 0.00 C ATOM 16 CD LYS A 2 1.179 -26.999 -4.978 1.00 0.00 C ATOM 17 CE LYS A 2 2.638 -26.617 -4.756 1.00 0.00 C ATOM 18 NZ LYS A 2 3.374 -27.655 -3.972 1.00 0.00 N ATOM 19 H LYS A 2 -1.166 -25.884 -8.388 1.00 0.00 H ATOM 20 HA LYS A 2 -0.713 -28.174 -6.666 1.00 0.00 H ATOM 21 1HB LYS A 2 -1.521 -25.299 -6.131 1.00 0.00 H ATOM 22 2HB LYS A 2 -1.378 -26.468 -4.865 1.00 0.00 H ATOM 23 1HG LYS A 2 0.866 -25.876 -6.760 1.00 0.00 H ATOM 24 2HG LYS A 2 0.594 -24.982 -5.274 1.00 0.00 H ATOM 25 1HD LYS A 2 0.697 -27.139 -4.013 1.00 0.00 H ATOM 26 2HD LYS A 2 1.137 -27.940 -5.526 1.00 0.00 H ATOM 27 1HE LYS A 2 3.126 -26.489 -5.721 1.00 0.00 H ATOM 28 2HE LYS A 2 2.682 -25.668 -4.217 1.00 0.00 H ATOM 29 1HZ LYS A 2 4.334 -27.365 -3.847 1.00 0.00 H ATOM 30 2HZ LYS A 2 2.937 -27.769 -3.069 1.00 0.00 H ATOM 31 3HZ LYS A 2 3.351 -28.533 -4.470 1.00 0.00 H ATOM 32 N PRO A 3 -3.937 -27.263 -6.988 1.00 0.00 N ATOM 33 CA PRO A 3 -5.324 -27.704 -6.791 1.00 0.00 C ATOM 34 C PRO A 3 -5.947 -28.672 -7.843 1.00 0.00 C ATOM 35 O PRO A 3 -6.377 -28.177 -8.885 1.00 0.00 O ATOM 36 CB PRO A 3 -6.058 -26.373 -6.817 1.00 0.00 C ATOM 37 CG PRO A 3 -5.300 -25.591 -7.884 1.00 0.00 C ATOM 38 CD PRO A 3 -3.845 -26.036 -7.801 1.00 0.00 C ATOM 39 HA PRO A 3 -5.388 -28.197 -5.810 1.00 0.00 H ATOM 40 1HB PRO A 3 -7.121 -26.532 -7.060 1.00 0.00 H ATOM 41 2HB PRO A 3 -6.026 -25.903 -5.822 1.00 0.00 H ATOM 42 1HG PRO A 3 -5.729 -25.795 -8.875 1.00 0.00 H ATOM 43 2HG PRO A 3 -5.405 -24.519 -7.702 1.00 0.00 H ATOM 44 1HD PRO A 3 -3.492 -26.221 -8.821 1.00 0.00 H ATOM 45 2HD PRO A 3 -3.286 -25.249 -7.309 1.00 0.00 H ATOM 46 N PRO A 4 -6.030 -30.014 -7.666 1.00 0.00 N ATOM 47 CA PRO A 4 -6.705 -30.943 -8.576 1.00 0.00 C ATOM 48 C PRO A 4 -8.125 -30.503 -8.940 1.00 0.00 C ATOM 49 O PRO A 4 -8.598 -30.761 -10.047 1.00 0.00 O ATOM 50 CB PRO A 4 -6.709 -32.242 -7.768 1.00 0.00 C ATOM 51 CG PRO A 4 -5.500 -32.124 -6.926 1.00 0.00 C ATOM 52 CD PRO A 4 -5.457 -30.675 -6.502 1.00 0.00 C ATOM 53 HA PRO A 4 -6.108 -31.034 -9.495 1.00 0.00 H ATOM 54 1HB PRO A 4 -7.640 -32.320 -7.185 1.00 0.00 H ATOM 55 2HB PRO A 4 -6.683 -33.107 -8.445 1.00 0.00 H ATOM 56 1HG PRO A 4 -5.567 -32.807 -6.067 1.00 0.00 H ATOM 57 2HG PRO A 4 -4.608 -32.417 -7.497 1.00 0.00 H ATOM 58 1HD PRO A 4 -6.063 -30.513 -5.600 1.00 0.00 H ATOM 59 2HD PRO A 4 -4.428 -30.458 -6.337 1.00 0.00 H ATOM 60 N GLN A 5 -8.801 -29.830 -8.009 1.00 0.00 N ATOM 61 CA GLN A 5 -10.183 -29.419 -8.219 1.00 0.00 C ATOM 62 C GLN A 5 -10.489 -28.102 -7.518 1.00 0.00 C ATOM 63 O GLN A 5 -10.031 -27.860 -6.401 1.00 0.00 O ATOM 64 CB GLN A 5 -11.137 -30.509 -7.725 1.00 0.00 C ATOM 65 CG GLN A 5 -12.607 -30.202 -7.951 1.00 0.00 C ATOM 66 CD GLN A 5 -13.506 -31.362 -7.565 1.00 0.00 C ATOM 67 OE1 GLN A 5 -13.054 -32.345 -6.971 1.00 0.00 O ATOM 68 NE2 GLN A 5 -14.786 -31.256 -7.900 1.00 0.00 N ATOM 69 H GLN A 5 -8.344 -29.602 -7.138 1.00 0.00 H ATOM 70 HA GLN A 5 -10.340 -29.269 -9.287 1.00 0.00 H ATOM 71 1HB GLN A 5 -10.910 -31.448 -8.230 1.00 0.00 H ATOM 72 2HB GLN A 5 -10.989 -30.667 -6.659 1.00 0.00 H ATOM 73 1HG GLN A 5 -12.884 -29.344 -7.350 1.00 0.00 H ATOM 74 2HG GLN A 5 -12.764 -29.985 -9.007 1.00 0.00 H ATOM 75 1HE2 GLN A 5 -15.426 -31.991 -7.671 1.00 0.00 H ATOM 76 2HE2 GLN A 5 -15.111 -30.441 -8.381 1.00 0.00 H ATOM 77 N ARG A 6 -11.281 -27.265 -8.180 1.00 0.00 N ATOM 78 CA ARG A 6 -11.746 -26.009 -7.607 1.00 0.00 C ATOM 79 C ARG A 6 -13.093 -26.139 -6.900 1.00 0.00 C ATOM 80 O ARG A 6 -13.890 -27.028 -7.198 1.00 0.00 O ATOM 81 CB ARG A 6 -11.867 -24.942 -8.674 1.00 0.00 C ATOM 82 CG ARG A 6 -10.574 -24.578 -9.353 1.00 0.00 C ATOM 83 CD ARG A 6 -9.683 -23.846 -8.425 1.00 0.00 C ATOM 84 NE ARG A 6 -8.596 -23.194 -9.109 1.00 0.00 N ATOM 85 CZ ARG A 6 -7.594 -22.547 -8.491 1.00 0.00 C ATOM 86 NH1 ARG A 6 -7.565 -22.482 -7.183 1.00 0.00 N ATOM 87 NH2 ARG A 6 -6.645 -21.982 -9.196 1.00 0.00 N ATOM 88 H ARG A 6 -11.568 -27.509 -9.117 1.00 0.00 H ATOM 89 HA ARG A 6 -11.022 -25.685 -6.858 1.00 0.00 H ATOM 90 1HB ARG A 6 -12.561 -25.276 -9.443 1.00 0.00 H ATOM 91 2HB ARG A 6 -12.278 -24.032 -8.233 1.00 0.00 H ATOM 92 1HG ARG A 6 -10.068 -25.487 -9.685 1.00 0.00 H ATOM 93 2HG ARG A 6 -10.781 -23.943 -10.215 1.00 0.00 H ATOM 94 1HD ARG A 6 -10.255 -23.084 -7.897 1.00 0.00 H ATOM 95 2HD ARG A 6 -9.256 -24.546 -7.704 1.00 0.00 H ATOM 96 HE ARG A 6 -8.588 -23.225 -10.120 1.00 0.00 H ATOM 97 1HH1 ARG A 6 -8.296 -22.918 -6.640 1.00 0.00 H ATOM 98 2HH1 ARG A 6 -6.812 -21.997 -6.718 1.00 0.00 H ATOM 99 1HH2 ARG A 6 -6.666 -22.031 -10.205 1.00 0.00 H ATOM 100 2HH2 ARG A 6 -5.892 -21.495 -8.730 1.00 0.00 H ATOM 101 N GLU A 7 -13.320 -25.228 -5.958 1.00 0.00 N ATOM 102 CA GLU A 7 -14.580 -25.069 -5.236 1.00 0.00 C ATOM 103 C GLU A 7 -15.769 -24.738 -6.132 1.00 0.00 C ATOM 104 O GLU A 7 -15.642 -23.998 -7.105 1.00 0.00 O ATOM 105 CB GLU A 7 -14.449 -23.978 -4.165 1.00 0.00 C ATOM 106 CG GLU A 7 -13.377 -24.238 -3.118 1.00 0.00 C ATOM 107 CD GLU A 7 -12.021 -23.722 -3.525 1.00 0.00 C ATOM 108 OE1 GLU A 7 -11.899 -23.229 -4.619 1.00 0.00 O ATOM 109 OE2 GLU A 7 -11.109 -23.823 -2.737 1.00 0.00 O ATOM 110 H GLU A 7 -12.568 -24.592 -5.731 1.00 0.00 H ATOM 111 HA GLU A 7 -14.809 -26.018 -4.750 1.00 0.00 H ATOM 112 1HB GLU A 7 -14.219 -23.025 -4.645 1.00 0.00 H ATOM 113 2HB GLU A 7 -15.401 -23.863 -3.644 1.00 0.00 H ATOM 114 1HG GLU A 7 -13.672 -23.758 -2.184 1.00 0.00 H ATOM 115 2HG GLU A 7 -13.313 -25.311 -2.939 1.00 0.00 H ATOM 116 N LYS A 8 -16.928 -25.292 -5.780 1.00 0.00 N ATOM 117 CA LYS A 8 -18.199 -25.014 -6.447 1.00 0.00 C ATOM 118 C LYS A 8 -19.326 -24.970 -5.407 1.00 0.00 C ATOM 119 O LYS A 8 -19.160 -25.479 -4.298 1.00 0.00 O ATOM 120 CB LYS A 8 -18.503 -26.064 -7.515 1.00 0.00 C ATOM 121 CG LYS A 8 -17.526 -26.075 -8.685 1.00 0.00 C ATOM 122 CD LYS A 8 -17.930 -27.107 -9.734 1.00 0.00 C ATOM 123 CE LYS A 8 -16.958 -27.118 -10.906 1.00 0.00 C ATOM 124 NZ LYS A 8 -17.300 -28.170 -11.904 1.00 0.00 N ATOM 125 H LYS A 8 -16.924 -25.942 -5.006 1.00 0.00 H ATOM 126 HA LYS A 8 -18.138 -24.042 -6.929 1.00 0.00 H ATOM 127 1HB LYS A 8 -18.495 -27.055 -7.063 1.00 0.00 H ATOM 128 2HB LYS A 8 -19.505 -25.893 -7.917 1.00 0.00 H ATOM 129 1HG LYS A 8 -17.503 -25.085 -9.146 1.00 0.00 H ATOM 130 2HG LYS A 8 -16.526 -26.313 -8.322 1.00 0.00 H ATOM 131 1HD LYS A 8 -17.952 -28.098 -9.282 1.00 0.00 H ATOM 132 2HD LYS A 8 -18.931 -26.873 -10.106 1.00 0.00 H ATOM 133 1HE LYS A 8 -16.980 -26.143 -11.393 1.00 0.00 H ATOM 134 2HE LYS A 8 -15.950 -27.299 -10.530 1.00 0.00 H ATOM 135 1HZ LYS A 8 -16.633 -28.146 -12.662 1.00 0.00 H ATOM 136 2HZ LYS A 8 -17.271 -29.078 -11.461 1.00 0.00 H ATOM 137 3HZ LYS A 8 -18.229 -28.002 -12.267 1.00 0.00 H ATOM 138 N TRP A 9 -20.474 -24.387 -5.764 1.00 0.00 N ATOM 139 CA TRP A 9 -21.620 -24.384 -4.849 1.00 0.00 C ATOM 140 C TRP A 9 -22.144 -25.782 -4.583 1.00 0.00 C ATOM 141 O TRP A 9 -22.217 -26.619 -5.484 1.00 0.00 O ATOM 142 CB TRP A 9 -22.782 -23.527 -5.387 1.00 0.00 C ATOM 143 CG TRP A 9 -22.522 -22.035 -5.408 1.00 0.00 C ATOM 144 CD1 TRP A 9 -22.264 -21.274 -6.494 1.00 0.00 C ATOM 145 CD2 TRP A 9 -22.496 -21.128 -4.287 1.00 0.00 C ATOM 146 NE1 TRP A 9 -22.078 -19.963 -6.133 1.00 0.00 N ATOM 147 CE2 TRP A 9 -22.218 -19.854 -4.790 1.00 0.00 C ATOM 148 CE3 TRP A 9 -22.683 -21.286 -2.921 1.00 0.00 C ATOM 149 CZ2 TRP A 9 -22.120 -18.754 -3.983 1.00 0.00 C ATOM 150 CZ3 TRP A 9 -22.585 -20.168 -2.109 1.00 0.00 C ATOM 151 CH2 TRP A 9 -22.312 -18.937 -2.628 1.00 0.00 C ATOM 152 H TRP A 9 -20.551 -23.962 -6.673 1.00 0.00 H ATOM 153 HA TRP A 9 -21.289 -23.984 -3.890 1.00 0.00 H ATOM 154 1HB TRP A 9 -23.019 -23.835 -6.406 1.00 0.00 H ATOM 155 2HB TRP A 9 -23.673 -23.697 -4.776 1.00 0.00 H ATOM 156 HD1 TRP A 9 -22.210 -21.637 -7.495 1.00 0.00 H ATOM 157 HE1 TRP A 9 -21.871 -19.208 -6.774 1.00 0.00 H ATOM 158 HE3 TRP A 9 -22.904 -22.265 -2.496 1.00 0.00 H ATOM 159 HZ2 TRP A 9 -21.906 -17.778 -4.376 1.00 0.00 H ATOM 160 HZ3 TRP A 9 -22.728 -20.297 -1.060 1.00 0.00 H ATOM 161 HH2 TRP A 9 -22.242 -18.080 -1.957 1.00 0.00 H ATOM 162 N SER A 10 -22.510 -26.020 -3.328 1.00 0.00 N ATOM 163 CA SER A 10 -23.074 -27.284 -2.880 1.00 0.00 C ATOM 164 C SER A 10 -24.486 -27.537 -3.396 1.00 0.00 C ATOM 165 O SER A 10 -24.884 -28.689 -3.570 1.00 0.00 O ATOM 166 CB SER A 10 -23.091 -27.334 -1.366 1.00 0.00 C ATOM 167 OG SER A 10 -21.790 -27.363 -0.850 1.00 0.00 O ATOM 168 H SER A 10 -22.392 -25.281 -2.650 1.00 0.00 H ATOM 169 HA SER A 10 -22.440 -28.088 -3.257 1.00 0.00 H ATOM 170 1HB SER A 10 -23.618 -26.465 -0.981 1.00 0.00 H ATOM 171 2HB SER A 10 -23.635 -28.219 -1.038 1.00 0.00 H ATOM 172 HG SER A 10 -21.387 -26.529 -1.101 1.00 0.00 H ATOM 173 N SER A 11 -25.252 -26.472 -3.631 1.00 0.00 N ATOM 174 CA SER A 11 -26.648 -26.636 -4.010 1.00 0.00 C ATOM 175 C SER A 11 -27.180 -25.481 -4.831 1.00 0.00 C ATOM 176 O SER A 11 -26.633 -24.381 -4.803 1.00 0.00 O ATOM 177 CB SER A 11 -27.526 -26.801 -2.785 1.00 0.00 C ATOM 178 OG SER A 11 -27.563 -25.626 -2.024 1.00 0.00 O ATOM 179 H SER A 11 -24.859 -25.546 -3.542 1.00 0.00 H ATOM 180 HA SER A 11 -26.735 -27.548 -4.602 1.00 0.00 H ATOM 181 1HB SER A 11 -28.537 -27.066 -3.096 1.00 0.00 H ATOM 182 2HB SER A 11 -27.147 -27.618 -2.175 1.00 0.00 H ATOM 183 HG SER A 11 -27.739 -25.901 -1.121 1.00 0.00 H ATOM 184 N LYS A 12 -28.305 -25.729 -5.491 1.00 0.00 N ATOM 185 CA LYS A 12 -29.042 -24.676 -6.171 1.00 0.00 C ATOM 186 C LYS A 12 -29.406 -23.521 -5.273 1.00 0.00 C ATOM 187 O LYS A 12 -29.130 -22.371 -5.590 1.00 0.00 O ATOM 188 CB LYS A 12 -30.317 -25.209 -6.806 1.00 0.00 C ATOM 189 CG LYS A 12 -31.139 -24.123 -7.492 1.00 0.00 C ATOM 190 CD LYS A 12 -32.409 -24.686 -8.105 1.00 0.00 C ATOM 191 CE LYS A 12 -33.291 -23.577 -8.672 1.00 0.00 C ATOM 192 NZ LYS A 12 -34.548 -24.117 -9.266 1.00 0.00 N ATOM 193 H LYS A 12 -28.636 -26.681 -5.560 1.00 0.00 H ATOM 194 HA LYS A 12 -28.420 -24.292 -6.967 1.00 0.00 H ATOM 195 1HB LYS A 12 -30.067 -25.972 -7.542 1.00 0.00 H ATOM 196 2HB LYS A 12 -30.936 -25.682 -6.042 1.00 0.00 H ATOM 197 1HG LYS A 12 -31.409 -23.358 -6.765 1.00 0.00 H ATOM 198 2HG LYS A 12 -30.542 -23.661 -8.277 1.00 0.00 H ATOM 199 1HD LYS A 12 -32.150 -25.380 -8.906 1.00 0.00 H ATOM 200 2HD LYS A 12 -32.970 -25.230 -7.344 1.00 0.00 H ATOM 201 1HE LYS A 12 -33.543 -22.881 -7.873 1.00 0.00 H ATOM 202 2HE LYS A 12 -32.738 -23.041 -9.440 1.00 0.00 H ATOM 203 1HZ LYS A 12 -35.103 -23.355 -9.630 1.00 0.00 H ATOM 204 2HZ LYS A 12 -34.321 -24.756 -10.016 1.00 0.00 H ATOM 205 3HZ LYS A 12 -35.074 -24.606 -8.556 1.00 0.00 H ATOM 206 N ILE A 13 -29.994 -23.832 -4.135 1.00 0.00 N ATOM 207 CA ILE A 13 -30.422 -22.801 -3.220 1.00 0.00 C ATOM 208 C ILE A 13 -29.300 -21.985 -2.639 1.00 0.00 C ATOM 209 O ILE A 13 -29.414 -20.763 -2.587 1.00 0.00 O ATOM 210 CB ILE A 13 -31.221 -23.379 -2.062 1.00 0.00 C ATOM 211 CG1 ILE A 13 -32.493 -24.007 -2.622 1.00 0.00 C ATOM 212 CG2 ILE A 13 -31.519 -22.270 -1.048 1.00 0.00 C ATOM 213 CD1 ILE A 13 -33.355 -23.026 -3.407 1.00 0.00 C ATOM 214 H ILE A 13 -30.151 -24.802 -3.902 1.00 0.00 H ATOM 215 HA ILE A 13 -31.071 -22.123 -3.769 1.00 0.00 H ATOM 216 HB ILE A 13 -30.646 -24.168 -1.577 1.00 0.00 H ATOM 217 1HG1 ILE A 13 -32.218 -24.837 -3.273 1.00 0.00 H ATOM 218 2HG1 ILE A 13 -33.081 -24.408 -1.796 1.00 0.00 H ATOM 219 1HG2 ILE A 13 -32.091 -22.680 -0.218 1.00 0.00 H ATOM 220 2HG2 ILE A 13 -30.581 -21.856 -0.673 1.00 0.00 H ATOM 221 3HG2 ILE A 13 -32.096 -21.480 -1.531 1.00 0.00 H ATOM 222 1HD1 ILE A 13 -34.244 -23.536 -3.777 1.00 0.00 H ATOM 223 2HD1 ILE A 13 -33.654 -22.201 -2.759 1.00 0.00 H ATOM 224 3HD1 ILE A 13 -32.785 -22.635 -4.249 1.00 0.00 H ATOM 225 N ASP A 14 -28.136 -22.594 -2.367 1.00 0.00 N ATOM 226 CA ASP A 14 -27.089 -21.764 -1.778 1.00 0.00 C ATOM 227 C ASP A 14 -26.791 -20.533 -2.637 1.00 0.00 C ATOM 228 O ASP A 14 -26.738 -19.426 -2.099 1.00 0.00 O ATOM 229 CB ASP A 14 -25.786 -22.547 -1.582 1.00 0.00 C ATOM 230 CG ASP A 14 -25.873 -23.566 -0.443 1.00 0.00 C ATOM 231 OD1 ASP A 14 -26.817 -23.508 0.311 1.00 0.00 O ATOM 232 OD2 ASP A 14 -24.997 -24.388 -0.338 1.00 0.00 O ATOM 233 H ASP A 14 -28.002 -23.600 -2.453 1.00 0.00 H ATOM 234 HA ASP A 14 -27.428 -21.421 -0.799 1.00 0.00 H ATOM 235 1HB ASP A 14 -25.535 -23.074 -2.506 1.00 0.00 H ATOM 236 2HB ASP A 14 -24.982 -21.860 -1.371 1.00 0.00 H ATOM 237 N PHE A 15 -26.775 -20.676 -3.979 1.00 0.00 N ATOM 238 CA PHE A 15 -26.427 -19.519 -4.787 1.00 0.00 C ATOM 239 C PHE A 15 -27.647 -18.759 -5.264 1.00 0.00 C ATOM 240 O PHE A 15 -27.578 -17.545 -5.402 1.00 0.00 O ATOM 241 CB PHE A 15 -25.603 -19.877 -6.001 1.00 0.00 C ATOM 242 CG PHE A 15 -26.252 -20.735 -7.008 1.00 0.00 C ATOM 243 CD1 PHE A 15 -27.178 -20.221 -7.902 1.00 0.00 C ATOM 244 CD2 PHE A 15 -25.939 -22.063 -7.066 1.00 0.00 C ATOM 245 CE1 PHE A 15 -27.772 -21.043 -8.836 1.00 0.00 C ATOM 246 CE2 PHE A 15 -26.520 -22.880 -7.986 1.00 0.00 C ATOM 247 CZ PHE A 15 -27.438 -22.379 -8.874 1.00 0.00 C ATOM 248 H PHE A 15 -26.880 -21.589 -4.398 1.00 0.00 H ATOM 249 HA PHE A 15 -25.849 -18.841 -4.170 1.00 0.00 H ATOM 250 1HB PHE A 15 -25.300 -18.964 -6.514 1.00 0.00 H ATOM 251 2HB PHE A 15 -24.742 -20.369 -5.689 1.00 0.00 H ATOM 252 HD1 PHE A 15 -27.430 -19.160 -7.858 1.00 0.00 H ATOM 253 HD2 PHE A 15 -25.213 -22.464 -6.364 1.00 0.00 H ATOM 254 HE1 PHE A 15 -28.499 -20.635 -9.535 1.00 0.00 H ATOM 255 HE2 PHE A 15 -26.254 -23.933 -8.012 1.00 0.00 H ATOM 256 HZ PHE A 15 -27.896 -23.034 -9.600 1.00 0.00 H ATOM 257 N VAL A 16 -28.837 -19.360 -5.216 1.00 0.00 N ATOM 258 CA VAL A 16 -29.976 -18.524 -5.582 1.00 0.00 C ATOM 259 C VAL A 16 -30.168 -17.525 -4.468 1.00 0.00 C ATOM 260 O VAL A 16 -30.363 -16.333 -4.699 1.00 0.00 O ATOM 261 CB VAL A 16 -31.272 -19.337 -5.777 1.00 0.00 C ATOM 262 CG1 VAL A 16 -32.457 -18.399 -5.935 1.00 0.00 C ATOM 263 CG2 VAL A 16 -31.128 -20.240 -6.981 1.00 0.00 C ATOM 264 H VAL A 16 -28.907 -20.370 -5.290 1.00 0.00 H ATOM 265 HA VAL A 16 -29.769 -18.034 -6.534 1.00 0.00 H ATOM 266 HB VAL A 16 -31.456 -19.940 -4.891 1.00 0.00 H ATOM 267 1HG1 VAL A 16 -33.366 -18.982 -6.074 1.00 0.00 H ATOM 268 2HG1 VAL A 16 -32.554 -17.780 -5.042 1.00 0.00 H ATOM 269 3HG1 VAL A 16 -32.302 -17.759 -6.805 1.00 0.00 H ATOM 270 1HG2 VAL A 16 -32.043 -20.815 -7.118 1.00 0.00 H ATOM 271 2HG2 VAL A 16 -30.942 -19.641 -7.863 1.00 0.00 H ATOM 272 3HG2 VAL A 16 -30.330 -20.894 -6.833 1.00 0.00 H ATOM 273 N LEU A 17 -30.090 -18.035 -3.253 1.00 0.00 N ATOM 274 CA LEU A 17 -30.242 -17.243 -2.064 1.00 0.00 C ATOM 275 C LEU A 17 -29.069 -16.291 -1.864 1.00 0.00 C ATOM 276 O LEU A 17 -29.297 -15.112 -1.660 1.00 0.00 O ATOM 277 CB LEU A 17 -30.377 -18.133 -0.844 1.00 0.00 C ATOM 278 CG LEU A 17 -30.623 -17.391 0.449 1.00 0.00 C ATOM 279 CD1 LEU A 17 -31.875 -16.538 0.300 1.00 0.00 C ATOM 280 CD2 LEU A 17 -30.761 -18.356 1.546 1.00 0.00 C ATOM 281 H LEU A 17 -29.805 -18.998 -3.156 1.00 0.00 H ATOM 282 HA LEU A 17 -31.155 -16.659 -2.155 1.00 0.00 H ATOM 283 1HB LEU A 17 -31.204 -18.821 -1.006 1.00 0.00 H ATOM 284 2HB LEU A 17 -29.459 -18.717 -0.735 1.00 0.00 H ATOM 285 HG LEU A 17 -29.785 -16.723 0.656 1.00 0.00 H ATOM 286 1HD1 LEU A 17 -32.063 -15.997 1.226 1.00 0.00 H ATOM 287 2HD1 LEU A 17 -31.735 -15.823 -0.512 1.00 0.00 H ATOM 288 3HD1 LEU A 17 -32.727 -17.178 0.077 1.00 0.00 H ATOM 289 1HD2 LEU A 17 -30.937 -17.818 2.466 1.00 0.00 H ATOM 290 2HD2 LEU A 17 -31.599 -19.021 1.345 1.00 0.00 H ATOM 291 3HD2 LEU A 17 -29.847 -18.942 1.631 1.00 0.00 H ATOM 292 N SER A 18 -27.829 -16.735 -2.137 1.00 0.00 N ATOM 293 CA SER A 18 -26.677 -15.857 -1.899 1.00 0.00 C ATOM 294 C SER A 18 -26.739 -14.653 -2.809 1.00 0.00 C ATOM 295 O SER A 18 -26.562 -13.516 -2.375 1.00 0.00 O ATOM 296 CB SER A 18 -25.359 -16.583 -2.119 1.00 0.00 C ATOM 297 OG SER A 18 -24.268 -15.731 -1.878 1.00 0.00 O ATOM 298 H SER A 18 -27.656 -17.731 -2.150 1.00 0.00 H ATOM 299 HA SER A 18 -26.708 -15.525 -0.866 1.00 0.00 H ATOM 300 1HB SER A 18 -25.300 -17.442 -1.460 1.00 0.00 H ATOM 301 2HB SER A 18 -25.316 -16.949 -3.132 1.00 0.00 H ATOM 302 HG SER A 18 -23.482 -16.249 -2.066 1.00 0.00 H ATOM 303 N VAL A 19 -27.002 -14.943 -4.076 1.00 0.00 N ATOM 304 CA VAL A 19 -27.078 -13.960 -5.131 1.00 0.00 C ATOM 305 C VAL A 19 -28.244 -13.005 -4.908 1.00 0.00 C ATOM 306 O VAL A 19 -28.045 -11.792 -4.854 1.00 0.00 O ATOM 307 CB VAL A 19 -27.230 -14.676 -6.461 1.00 0.00 C ATOM 308 CG1 VAL A 19 -27.512 -13.741 -7.413 1.00 0.00 C ATOM 309 CG2 VAL A 19 -25.973 -15.460 -6.804 1.00 0.00 C ATOM 310 H VAL A 19 -27.174 -15.904 -4.319 1.00 0.00 H ATOM 311 HA VAL A 19 -26.153 -13.383 -5.136 1.00 0.00 H ATOM 312 HB VAL A 19 -28.070 -15.368 -6.408 1.00 0.00 H ATOM 313 1HG1 VAL A 19 -27.621 -14.224 -8.342 1.00 0.00 H ATOM 314 2HG1 VAL A 19 -28.425 -13.241 -7.148 1.00 0.00 H ATOM 315 3HG1 VAL A 19 -26.717 -13.043 -7.459 1.00 0.00 H ATOM 316 1HG2 VAL A 19 -26.108 -15.963 -7.759 1.00 0.00 H ATOM 317 2HG2 VAL A 19 -25.150 -14.801 -6.866 1.00 0.00 H ATOM 318 3HG2 VAL A 19 -25.780 -16.196 -6.040 1.00 0.00 H ATOM 319 N ALA A 20 -29.412 -13.569 -4.555 1.00 0.00 N ATOM 320 CA ALA A 20 -30.599 -12.768 -4.275 1.00 0.00 C ATOM 321 C ALA A 20 -30.318 -11.878 -3.085 1.00 0.00 C ATOM 322 O ALA A 20 -30.622 -10.690 -3.106 1.00 0.00 O ATOM 323 CB ALA A 20 -31.798 -13.666 -4.009 1.00 0.00 C ATOM 324 H ALA A 20 -29.541 -14.559 -4.720 1.00 0.00 H ATOM 325 HA ALA A 20 -30.832 -12.142 -5.136 1.00 0.00 H ATOM 326 1HB ALA A 20 -32.662 -13.052 -3.760 1.00 0.00 H ATOM 327 2HB ALA A 20 -32.017 -14.254 -4.890 1.00 0.00 H ATOM 328 3HB ALA A 20 -31.576 -14.331 -3.180 1.00 0.00 H ATOM 329 N GLY A 21 -29.583 -12.427 -2.126 1.00 0.00 N ATOM 330 CA GLY A 21 -29.235 -11.753 -0.899 1.00 0.00 C ATOM 331 C GLY A 21 -28.360 -10.583 -1.221 1.00 0.00 C ATOM 332 O GLY A 21 -28.614 -9.469 -0.776 1.00 0.00 O ATOM 333 H GLY A 21 -29.438 -13.418 -2.165 1.00 0.00 H ATOM 334 1HA GLY A 21 -30.138 -11.426 -0.384 1.00 0.00 H ATOM 335 2HA GLY A 21 -28.722 -12.444 -0.231 1.00 0.00 H ATOM 336 N GLY A 22 -27.425 -10.806 -2.132 1.00 0.00 N ATOM 337 CA GLY A 22 -26.499 -9.772 -2.505 1.00 0.00 C ATOM 338 C GLY A 22 -27.202 -8.622 -3.221 1.00 0.00 C ATOM 339 O GLY A 22 -26.872 -7.455 -3.004 1.00 0.00 O ATOM 340 H GLY A 22 -27.205 -11.762 -2.382 1.00 0.00 H ATOM 341 1HA GLY A 22 -26.007 -9.404 -1.613 1.00 0.00 H ATOM 342 2HA GLY A 22 -25.735 -10.192 -3.152 1.00 0.00 H ATOM 343 N PHE A 23 -28.246 -8.963 -4.001 1.00 0.00 N ATOM 344 CA PHE A 23 -28.946 -7.975 -4.814 1.00 0.00 C ATOM 345 C PHE A 23 -29.756 -7.052 -3.917 1.00 0.00 C ATOM 346 O PHE A 23 -29.705 -5.823 -4.068 1.00 0.00 O ATOM 347 CB PHE A 23 -29.864 -8.657 -5.820 1.00 0.00 C ATOM 348 CG PHE A 23 -29.131 -9.298 -6.913 1.00 0.00 C ATOM 349 CD1 PHE A 23 -27.931 -8.771 -7.361 1.00 0.00 C ATOM 350 CD2 PHE A 23 -29.621 -10.433 -7.516 1.00 0.00 C ATOM 351 CE1 PHE A 23 -27.248 -9.372 -8.383 1.00 0.00 C ATOM 352 CE2 PHE A 23 -28.935 -11.023 -8.528 1.00 0.00 C ATOM 353 CZ PHE A 23 -27.747 -10.489 -8.960 1.00 0.00 C ATOM 354 H PHE A 23 -28.430 -9.943 -4.170 1.00 0.00 H ATOM 355 HA PHE A 23 -28.212 -7.374 -5.351 1.00 0.00 H ATOM 356 1HB PHE A 23 -30.462 -9.407 -5.318 1.00 0.00 H ATOM 357 2HB PHE A 23 -30.550 -7.923 -6.244 1.00 0.00 H ATOM 358 HD1 PHE A 23 -27.534 -7.872 -6.892 1.00 0.00 H ATOM 359 HD2 PHE A 23 -30.565 -10.861 -7.175 1.00 0.00 H ATOM 360 HE1 PHE A 23 -26.303 -8.950 -8.729 1.00 0.00 H ATOM 361 HE2 PHE A 23 -29.322 -11.909 -8.993 1.00 0.00 H ATOM 362 HZ PHE A 23 -27.214 -10.970 -9.770 1.00 0.00 H ATOM 363 N VAL A 24 -30.361 -7.670 -2.888 1.00 0.00 N ATOM 364 CA VAL A 24 -31.235 -7.011 -1.926 1.00 0.00 C ATOM 365 C VAL A 24 -30.386 -6.367 -0.846 1.00 0.00 C ATOM 366 O VAL A 24 -29.544 -7.020 -0.236 1.00 0.00 O ATOM 367 CB VAL A 24 -32.216 -8.026 -1.293 1.00 0.00 C ATOM 368 CG1 VAL A 24 -33.018 -7.362 -0.189 1.00 0.00 C ATOM 369 CG2 VAL A 24 -33.135 -8.595 -2.377 1.00 0.00 C ATOM 370 H VAL A 24 -30.386 -8.681 -2.912 1.00 0.00 H ATOM 371 HA VAL A 24 -31.827 -6.263 -2.443 1.00 0.00 H ATOM 372 HB VAL A 24 -31.652 -8.839 -0.833 1.00 0.00 H ATOM 373 1HG1 VAL A 24 -33.705 -8.087 0.249 1.00 0.00 H ATOM 374 2HG1 VAL A 24 -32.347 -6.997 0.572 1.00 0.00 H ATOM 375 3HG1 VAL A 24 -33.586 -6.528 -0.605 1.00 0.00 H ATOM 376 1HG2 VAL A 24 -33.822 -9.306 -1.935 1.00 0.00 H ATOM 377 2HG2 VAL A 24 -33.697 -7.787 -2.835 1.00 0.00 H ATOM 378 3HG2 VAL A 24 -32.542 -9.092 -3.133 1.00 0.00 H ATOM 379 N GLY A 25 -30.603 -5.090 -0.603 1.00 0.00 N ATOM 380 CA GLY A 25 -29.784 -4.385 0.356 1.00 0.00 C ATOM 381 C GLY A 25 -30.424 -3.085 0.781 1.00 0.00 C ATOM 382 O GLY A 25 -31.626 -2.885 0.611 1.00 0.00 O ATOM 383 H GLY A 25 -31.345 -4.603 -1.085 1.00 0.00 H ATOM 384 1HA GLY A 25 -29.624 -5.016 1.228 1.00 0.00 H ATOM 385 2HA GLY A 25 -28.805 -4.185 -0.080 1.00 0.00 H ATOM 386 N LEU A 26 -29.617 -2.219 1.364 1.00 0.00 N ATOM 387 CA LEU A 26 -30.117 -1.000 1.969 1.00 0.00 C ATOM 388 C LEU A 26 -30.754 -0.071 0.945 1.00 0.00 C ATOM 389 O LEU A 26 -31.826 0.463 1.198 1.00 0.00 O ATOM 390 CB LEU A 26 -28.965 -0.282 2.677 1.00 0.00 C ATOM 391 CG LEU A 26 -28.349 -1.046 3.873 1.00 0.00 C ATOM 392 CD1 LEU A 26 -27.138 -0.292 4.388 1.00 0.00 C ATOM 393 CD2 LEU A 26 -29.383 -1.204 4.943 1.00 0.00 C ATOM 394 H LEU A 26 -28.629 -2.420 1.409 1.00 0.00 H ATOM 395 HA LEU A 26 -30.887 -1.265 2.693 1.00 0.00 H ATOM 396 1HB LEU A 26 -28.174 -0.097 1.953 1.00 0.00 H ATOM 397 2HB LEU A 26 -29.326 0.677 3.040 1.00 0.00 H ATOM 398 HG LEU A 26 -28.011 -2.033 3.545 1.00 0.00 H ATOM 399 1HD1 LEU A 26 -26.705 -0.830 5.230 1.00 0.00 H ATOM 400 2HD1 LEU A 26 -26.397 -0.207 3.595 1.00 0.00 H ATOM 401 3HD1 LEU A 26 -27.439 0.696 4.709 1.00 0.00 H ATOM 402 1HD2 LEU A 26 -28.954 -1.741 5.785 1.00 0.00 H ATOM 403 2HD2 LEU A 26 -29.711 -0.227 5.266 1.00 0.00 H ATOM 404 3HD2 LEU A 26 -30.233 -1.764 4.551 1.00 0.00 H ATOM 405 N GLY A 27 -30.173 0.010 -0.257 1.00 0.00 N ATOM 406 CA GLY A 27 -30.708 0.865 -1.317 1.00 0.00 C ATOM 407 C GLY A 27 -32.111 0.469 -1.755 1.00 0.00 C ATOM 408 O GLY A 27 -32.931 1.324 -2.091 1.00 0.00 O ATOM 409 H GLY A 27 -29.298 -0.469 -0.410 1.00 0.00 H ATOM 410 1HA GLY A 27 -30.726 1.900 -0.971 1.00 0.00 H ATOM 411 2HA GLY A 27 -30.045 0.825 -2.181 1.00 0.00 H ATOM 412 N ASN A 28 -32.423 -0.825 -1.654 1.00 0.00 N ATOM 413 CA ASN A 28 -33.706 -1.334 -2.120 1.00 0.00 C ATOM 414 C ASN A 28 -34.799 -1.008 -1.106 1.00 0.00 C ATOM 415 O ASN A 28 -35.987 -1.164 -1.379 1.00 0.00 O ATOM 416 CB ASN A 28 -33.630 -2.829 -2.374 1.00 0.00 C ATOM 417 CG ASN A 28 -32.754 -3.194 -3.575 1.00 0.00 C ATOM 418 OD1 ASN A 28 -33.118 -2.939 -4.738 1.00 0.00 O ATOM 419 ND2 ASN A 28 -31.628 -3.778 -3.291 1.00 0.00 N ATOM 420 H ASN A 28 -31.733 -1.475 -1.304 1.00 0.00 H ATOM 421 HA ASN A 28 -33.956 -0.846 -3.063 1.00 0.00 H ATOM 422 1HB ASN A 28 -33.231 -3.329 -1.490 1.00 0.00 H ATOM 423 2HB ASN A 28 -34.633 -3.220 -2.547 1.00 0.00 H ATOM 424 1HD2 ASN A 28 -30.996 -4.051 -4.012 1.00 0.00 H ATOM 425 2HD2 ASN A 28 -31.388 -3.957 -2.342 1.00 0.00 H ATOM 426 N VAL A 29 -34.376 -0.609 0.089 1.00 0.00 N ATOM 427 CA VAL A 29 -35.272 -0.263 1.170 1.00 0.00 C ATOM 428 C VAL A 29 -35.349 1.234 1.366 1.00 0.00 C ATOM 429 O VAL A 29 -36.415 1.764 1.668 1.00 0.00 O ATOM 430 CB VAL A 29 -34.810 -0.922 2.481 1.00 0.00 C ATOM 431 CG1 VAL A 29 -35.707 -0.493 3.636 1.00 0.00 C ATOM 432 CG2 VAL A 29 -34.825 -2.427 2.292 1.00 0.00 C ATOM 433 H VAL A 29 -33.389 -0.463 0.248 1.00 0.00 H ATOM 434 HA VAL A 29 -36.264 -0.633 0.923 1.00 0.00 H ATOM 435 HB VAL A 29 -33.802 -0.589 2.721 1.00 0.00 H ATOM 436 1HG1 VAL A 29 -35.367 -0.969 4.558 1.00 0.00 H ATOM 437 2HG1 VAL A 29 -35.661 0.586 3.748 1.00 0.00 H ATOM 438 3HG1 VAL A 29 -36.732 -0.792 3.433 1.00 0.00 H ATOM 439 1HG2 VAL A 29 -34.509 -2.899 3.188 1.00 0.00 H ATOM 440 2HG2 VAL A 29 -35.834 -2.751 2.049 1.00 0.00 H ATOM 441 3HG2 VAL A 29 -34.150 -2.698 1.480 1.00 0.00 H ATOM 442 N TRP A 30 -34.242 1.933 1.181 1.00 0.00 N ATOM 443 CA TRP A 30 -34.258 3.375 1.328 1.00 0.00 C ATOM 444 C TRP A 30 -34.536 4.131 0.026 1.00 0.00 C ATOM 445 O TRP A 30 -35.410 5.004 -0.015 1.00 0.00 O ATOM 446 CB TRP A 30 -32.928 3.859 1.901 1.00 0.00 C ATOM 447 CG TRP A 30 -32.536 3.221 3.177 1.00 0.00 C ATOM 448 CD1 TRP A 30 -33.325 2.515 4.026 1.00 0.00 C ATOM 449 CD2 TRP A 30 -31.223 3.226 3.766 1.00 0.00 C ATOM 450 NE1 TRP A 30 -32.590 2.088 5.097 1.00 0.00 N ATOM 451 CE2 TRP A 30 -31.294 2.517 4.948 1.00 0.00 C ATOM 452 CE3 TRP A 30 -29.993 3.779 3.376 1.00 0.00 C ATOM 453 CZ2 TRP A 30 -30.192 2.336 5.765 1.00 0.00 C ATOM 454 CZ3 TRP A 30 -28.890 3.593 4.197 1.00 0.00 C ATOM 455 CH2 TRP A 30 -28.993 2.889 5.358 1.00 0.00 C ATOM 456 H TRP A 30 -33.372 1.456 1.006 1.00 0.00 H ATOM 457 HA TRP A 30 -35.069 3.634 2.007 1.00 0.00 H ATOM 458 1HB TRP A 30 -32.130 3.675 1.177 1.00 0.00 H ATOM 459 2HB TRP A 30 -32.975 4.935 2.070 1.00 0.00 H ATOM 460 HD1 TRP A 30 -34.385 2.321 3.875 1.00 0.00 H ATOM 461 HE1 TRP A 30 -32.940 1.546 5.874 1.00 0.00 H ATOM 462 HE3 TRP A 30 -29.906 4.339 2.447 1.00 0.00 H ATOM 463 HZ2 TRP A 30 -30.249 1.781 6.692 1.00 0.00 H ATOM 464 HZ3 TRP A 30 -27.937 4.026 3.890 1.00 0.00 H ATOM 465 HH2 TRP A 30 -28.112 2.763 5.977 1.00 0.00 H ATOM 466 N ARG A 31 -33.537 4.050 -0.865 1.00 0.00 N ATOM 467 CA ARG A 31 -33.517 4.767 -2.137 1.00 0.00 C ATOM 468 C ARG A 31 -34.627 4.462 -3.116 1.00 0.00 C ATOM 469 O ARG A 31 -35.251 5.383 -3.641 1.00 0.00 O ATOM 470 CB ARG A 31 -32.203 4.506 -2.853 1.00 0.00 C ATOM 471 CG ARG A 31 -32.081 5.164 -4.201 1.00 0.00 C ATOM 472 CD ARG A 31 -30.769 4.892 -4.827 1.00 0.00 C ATOM 473 NE ARG A 31 -30.544 3.466 -5.015 1.00 0.00 N ATOM 474 CZ ARG A 31 -29.334 2.900 -5.171 1.00 0.00 C ATOM 475 NH1 ARG A 31 -28.255 3.650 -5.159 1.00 0.00 N ATOM 476 NH2 ARG A 31 -29.232 1.595 -5.336 1.00 0.00 N ATOM 477 H ARG A 31 -33.108 3.136 -0.927 1.00 0.00 H ATOM 478 HA ARG A 31 -33.572 5.832 -1.908 1.00 0.00 H ATOM 479 1HB ARG A 31 -31.378 4.857 -2.236 1.00 0.00 H ATOM 480 2HB ARG A 31 -32.071 3.446 -2.994 1.00 0.00 H ATOM 481 1HG ARG A 31 -32.857 4.786 -4.851 1.00 0.00 H ATOM 482 2HG ARG A 31 -32.190 6.244 -4.090 1.00 0.00 H ATOM 483 1HD ARG A 31 -30.725 5.376 -5.801 1.00 0.00 H ATOM 484 2HD ARG A 31 -29.976 5.281 -4.192 1.00 0.00 H ATOM 485 HE ARG A 31 -31.353 2.859 -5.030 1.00 0.00 H ATOM 486 1HH1 ARG A 31 -28.336 4.649 -5.033 1.00 0.00 H ATOM 487 2HH1 ARG A 31 -27.346 3.228 -5.276 1.00 0.00 H ATOM 488 1HH2 ARG A 31 -30.063 1.020 -5.346 1.00 0.00 H ATOM 489 2HH2 ARG A 31 -28.323 1.171 -5.453 1.00 0.00 H ATOM 490 N PHE A 32 -34.948 3.184 -3.304 1.00 0.00 N ATOM 491 CA PHE A 32 -36.026 2.864 -4.230 1.00 0.00 C ATOM 492 C PHE A 32 -37.395 3.474 -3.870 1.00 0.00 C ATOM 493 O PHE A 32 -37.885 4.300 -4.637 1.00 0.00 O ATOM 494 CB PHE A 32 -36.229 1.338 -4.379 1.00 0.00 C ATOM 495 CG PHE A 32 -37.494 0.970 -5.138 1.00 0.00 C ATOM 496 CD1 PHE A 32 -37.546 0.996 -6.510 1.00 0.00 C ATOM 497 CD2 PHE A 32 -38.640 0.592 -4.443 1.00 0.00 C ATOM 498 CE1 PHE A 32 -38.712 0.654 -7.177 1.00 0.00 C ATOM 499 CE2 PHE A 32 -39.793 0.253 -5.106 1.00 0.00 C ATOM 500 CZ PHE A 32 -39.828 0.285 -6.474 1.00 0.00 C ATOM 501 H PHE A 32 -34.391 2.456 -2.871 1.00 0.00 H ATOM 502 HA PHE A 32 -35.750 3.269 -5.195 1.00 0.00 H ATOM 503 1HB PHE A 32 -35.377 0.907 -4.902 1.00 0.00 H ATOM 504 2HB PHE A 32 -36.277 0.870 -3.465 1.00 0.00 H ATOM 505 HD1 PHE A 32 -36.664 1.287 -7.070 1.00 0.00 H ATOM 506 HD2 PHE A 32 -38.611 0.568 -3.353 1.00 0.00 H ATOM 507 HE1 PHE A 32 -38.745 0.679 -8.244 1.00 0.00 H ATOM 508 HE2 PHE A 32 -40.675 -0.038 -4.550 1.00 0.00 H ATOM 509 HZ PHE A 32 -40.739 0.020 -7.003 1.00 0.00 H ATOM 510 N PRO A 33 -37.921 3.368 -2.618 1.00 0.00 N ATOM 511 CA PRO A 33 -39.114 4.068 -2.182 1.00 0.00 C ATOM 512 C PRO A 33 -38.989 5.571 -2.331 1.00 0.00 C ATOM 513 O PRO A 33 -39.885 6.211 -2.876 1.00 0.00 O ATOM 514 CB PRO A 33 -39.224 3.666 -0.724 1.00 0.00 C ATOM 515 CG PRO A 33 -38.628 2.336 -0.675 1.00 0.00 C ATOM 516 CD PRO A 33 -37.470 2.386 -1.585 1.00 0.00 C ATOM 517 HA PRO A 33 -39.968 3.687 -2.751 1.00 0.00 H ATOM 518 1HB PRO A 33 -38.696 4.393 -0.090 1.00 0.00 H ATOM 519 2HB PRO A 33 -40.268 3.672 -0.410 1.00 0.00 H ATOM 520 1HG PRO A 33 -38.345 2.107 0.335 1.00 0.00 H ATOM 521 2HG PRO A 33 -39.349 1.579 -0.980 1.00 0.00 H ATOM 522 1HD PRO A 33 -36.611 2.746 -1.054 1.00 0.00 H ATOM 523 2HD PRO A 33 -37.315 1.435 -1.952 1.00 0.00 H ATOM 524 N TYR A 34 -37.790 6.100 -2.042 1.00 0.00 N ATOM 525 CA TYR A 34 -37.595 7.539 -2.092 1.00 0.00 C ATOM 526 C TYR A 34 -37.771 8.078 -3.496 1.00 0.00 C ATOM 527 O TYR A 34 -38.581 8.972 -3.723 1.00 0.00 O ATOM 528 CB TYR A 34 -36.211 7.927 -1.564 1.00 0.00 C ATOM 529 CG TYR A 34 -35.967 9.417 -1.622 1.00 0.00 C ATOM 530 CD1 TYR A 34 -36.500 10.252 -0.644 1.00 0.00 C ATOM 531 CD2 TYR A 34 -35.210 9.949 -2.657 1.00 0.00 C ATOM 532 CE1 TYR A 34 -36.273 11.613 -0.703 1.00 0.00 C ATOM 533 CE2 TYR A 34 -34.983 11.306 -2.716 1.00 0.00 C ATOM 534 CZ TYR A 34 -35.510 12.138 -1.745 1.00 0.00 C ATOM 535 OH TYR A 34 -35.281 13.494 -1.809 1.00 0.00 O ATOM 536 H TYR A 34 -37.119 5.555 -1.508 1.00 0.00 H ATOM 537 HA TYR A 34 -38.353 8.009 -1.465 1.00 0.00 H ATOM 538 1HB TYR A 34 -36.105 7.595 -0.530 1.00 0.00 H ATOM 539 2HB TYR A 34 -35.442 7.422 -2.146 1.00 0.00 H ATOM 540 HD1 TYR A 34 -37.095 9.833 0.169 1.00 0.00 H ATOM 541 HD2 TYR A 34 -34.795 9.292 -3.422 1.00 0.00 H ATOM 542 HE1 TYR A 34 -36.687 12.269 0.060 1.00 0.00 H ATOM 543 HE2 TYR A 34 -34.389 11.723 -3.529 1.00 0.00 H ATOM 544 HH TYR A 34 -35.707 13.925 -1.064 1.00 0.00 H ATOM 545 N LEU A 35 -37.107 7.436 -4.458 1.00 0.00 N ATOM 546 CA LEU A 35 -37.138 7.885 -5.837 1.00 0.00 C ATOM 547 C LEU A 35 -38.500 7.669 -6.458 1.00 0.00 C ATOM 548 O LEU A 35 -38.939 8.471 -7.271 1.00 0.00 O ATOM 549 CB LEU A 35 -36.084 7.157 -6.675 1.00 0.00 C ATOM 550 CG LEU A 35 -34.632 7.495 -6.337 1.00 0.00 C ATOM 551 CD1 LEU A 35 -33.702 6.627 -7.177 1.00 0.00 C ATOM 552 CD2 LEU A 35 -34.394 8.974 -6.595 1.00 0.00 C ATOM 553 H LEU A 35 -36.436 6.731 -4.186 1.00 0.00 H ATOM 554 HA LEU A 35 -36.906 8.950 -5.858 1.00 0.00 H ATOM 555 1HB LEU A 35 -36.218 6.089 -6.542 1.00 0.00 H ATOM 556 2HB LEU A 35 -36.247 7.397 -7.726 1.00 0.00 H ATOM 557 HG LEU A 35 -34.438 7.272 -5.284 1.00 0.00 H ATOM 558 1HD1 LEU A 35 -32.668 6.865 -6.938 1.00 0.00 H ATOM 559 2HD1 LEU A 35 -33.889 5.583 -6.961 1.00 0.00 H ATOM 560 3HD1 LEU A 35 -33.883 6.816 -8.235 1.00 0.00 H ATOM 561 1HD2 LEU A 35 -33.360 9.223 -6.355 1.00 0.00 H ATOM 562 2HD2 LEU A 35 -34.586 9.196 -7.647 1.00 0.00 H ATOM 563 3HD2 LEU A 35 -35.064 9.567 -5.971 1.00 0.00 H ATOM 564 N CYS A 36 -39.240 6.677 -5.969 1.00 0.00 N ATOM 565 CA CYS A 36 -40.557 6.427 -6.525 1.00 0.00 C ATOM 566 C CYS A 36 -41.503 7.573 -6.195 1.00 0.00 C ATOM 567 O CYS A 36 -41.954 8.299 -7.086 1.00 0.00 O ATOM 568 CB CYS A 36 -41.130 5.124 -5.988 1.00 0.00 C ATOM 569 SG CYS A 36 -40.285 3.675 -6.542 1.00 0.00 S ATOM 570 H CYS A 36 -38.815 5.978 -5.373 1.00 0.00 H ATOM 571 HA CYS A 36 -40.470 6.357 -7.601 1.00 0.00 H ATOM 572 1HB CYS A 36 -41.097 5.138 -4.918 1.00 0.00 H ATOM 573 2HB CYS A 36 -42.175 5.037 -6.283 1.00 0.00 H ATOM 574 HG CYS A 36 -39.200 3.848 -5.787 1.00 0.00 H ATOM 575 N TYR A 37 -41.413 7.998 -4.932 1.00 0.00 N ATOM 576 CA TYR A 37 -42.212 9.084 -4.386 1.00 0.00 C ATOM 577 C TYR A 37 -41.963 10.430 -5.021 1.00 0.00 C ATOM 578 O TYR A 37 -42.902 11.137 -5.389 1.00 0.00 O ATOM 579 CB TYR A 37 -41.990 9.207 -2.883 1.00 0.00 C ATOM 580 CG TYR A 37 -42.738 10.344 -2.282 1.00 0.00 C ATOM 581 CD1 TYR A 37 -44.109 10.275 -2.152 1.00 0.00 C ATOM 582 CD2 TYR A 37 -42.055 11.465 -1.859 1.00 0.00 C ATOM 583 CE1 TYR A 37 -44.798 11.324 -1.598 1.00 0.00 C ATOM 584 CE2 TYR A 37 -42.734 12.514 -1.305 1.00 0.00 C ATOM 585 CZ TYR A 37 -44.109 12.448 -1.173 1.00 0.00 C ATOM 586 OH TYR A 37 -44.801 13.496 -0.619 1.00 0.00 O ATOM 587 H TYR A 37 -40.937 7.399 -4.270 1.00 0.00 H ATOM 588 HA TYR A 37 -43.260 8.846 -4.563 1.00 0.00 H ATOM 589 1HB TYR A 37 -42.302 8.288 -2.398 1.00 0.00 H ATOM 590 2HB TYR A 37 -40.936 9.340 -2.680 1.00 0.00 H ATOM 591 HD1 TYR A 37 -44.646 9.387 -2.489 1.00 0.00 H ATOM 592 HD2 TYR A 37 -40.970 11.515 -1.965 1.00 0.00 H ATOM 593 HE1 TYR A 37 -45.882 11.272 -1.493 1.00 0.00 H ATOM 594 HE2 TYR A 37 -42.192 13.392 -0.976 1.00 0.00 H ATOM 595 HH TYR A 37 -45.744 13.314 -0.663 1.00 0.00 H ATOM 596 N LYS A 38 -40.696 10.736 -5.245 1.00 0.00 N ATOM 597 CA LYS A 38 -40.317 12.043 -5.733 1.00 0.00 C ATOM 598 C LYS A 38 -40.485 12.202 -7.226 1.00 0.00 C ATOM 599 O LYS A 38 -40.306 13.301 -7.752 1.00 0.00 O ATOM 600 CB LYS A 38 -38.873 12.333 -5.349 1.00 0.00 C ATOM 601 CG LYS A 38 -38.643 12.441 -3.886 1.00 0.00 C ATOM 602 CD LYS A 38 -39.320 13.641 -3.329 1.00 0.00 C ATOM 603 CE LYS A 38 -38.947 13.867 -1.904 1.00 0.00 C ATOM 604 NZ LYS A 38 -39.592 15.071 -1.367 1.00 0.00 N ATOM 605 H LYS A 38 -39.979 10.125 -4.874 1.00 0.00 H ATOM 606 HA LYS A 38 -40.975 12.782 -5.276 1.00 0.00 H ATOM 607 1HB LYS A 38 -38.227 11.540 -5.737 1.00 0.00 H ATOM 608 2HB LYS A 38 -38.555 13.268 -5.810 1.00 0.00 H ATOM 609 1HG LYS A 38 -39.028 11.548 -3.390 1.00 0.00 H ATOM 610 2HG LYS A 38 -37.588 12.508 -3.695 1.00 0.00 H ATOM 611 1HD LYS A 38 -39.042 14.518 -3.912 1.00 0.00 H ATOM 612 2HD LYS A 38 -40.403 13.510 -3.393 1.00 0.00 H ATOM 613 1HE LYS A 38 -39.247 13.005 -1.311 1.00 0.00 H ATOM 614 2HE LYS A 38 -37.865 13.978 -1.829 1.00 0.00 H ATOM 615 1HZ LYS A 38 -39.320 15.199 -0.404 1.00 0.00 H ATOM 616 2HZ LYS A 38 -39.306 15.876 -1.907 1.00 0.00 H ATOM 617 3HZ LYS A 38 -40.595 14.969 -1.422 1.00 0.00 H ATOM 618 N ASN A 39 -40.721 11.106 -7.931 1.00 0.00 N ATOM 619 CA ASN A 39 -40.759 11.166 -9.376 1.00 0.00 C ATOM 620 C ASN A 39 -42.049 10.621 -9.962 1.00 0.00 C ATOM 621 O ASN A 39 -42.062 10.091 -11.072 1.00 0.00 O ATOM 622 CB ASN A 39 -39.573 10.429 -9.961 1.00 0.00 C ATOM 623 CG ASN A 39 -38.263 11.147 -9.698 1.00 0.00 C ATOM 624 OD1 ASN A 39 -37.944 12.151 -10.343 1.00 0.00 O ATOM 625 ND2 ASN A 39 -37.501 10.648 -8.763 1.00 0.00 N ATOM 626 H ASN A 39 -41.007 10.252 -7.467 1.00 0.00 H ATOM 627 HA ASN A 39 -40.704 12.211 -9.676 1.00 0.00 H ATOM 628 1HB ASN A 39 -39.521 9.435 -9.535 1.00 0.00 H ATOM 629 2HB ASN A 39 -39.712 10.324 -11.019 1.00 0.00 H ATOM 630 1HD2 ASN A 39 -36.624 11.077 -8.546 1.00 0.00 H ATOM 631 2HD2 ASN A 39 -37.803 9.836 -8.273 1.00 0.00 H ATOM 632 N GLY A 40 -43.138 10.755 -9.201 1.00 0.00 N ATOM 633 CA GLY A 40 -44.468 10.393 -9.670 1.00 0.00 C ATOM 634 C GLY A 40 -45.205 9.353 -8.818 1.00 0.00 C ATOM 635 O GLY A 40 -46.405 9.144 -9.001 1.00 0.00 O ATOM 636 H GLY A 40 -43.035 11.119 -8.264 1.00 0.00 H ATOM 637 1HA GLY A 40 -45.072 11.287 -9.707 1.00 0.00 H ATOM 638 2HA GLY A 40 -44.388 9.999 -10.683 1.00 0.00 H ATOM 639 N GLY A 41 -44.598 8.880 -7.725 1.00 0.00 N ATOM 640 CA GLY A 41 -45.346 7.930 -6.906 1.00 0.00 C ATOM 641 C GLY A 41 -45.685 6.723 -7.735 1.00 0.00 C ATOM 642 O GLY A 41 -44.824 6.187 -8.425 1.00 0.00 O ATOM 643 H GLY A 41 -43.636 9.087 -7.492 1.00 0.00 H ATOM 644 1HA GLY A 41 -44.751 7.644 -6.039 1.00 0.00 H ATOM 645 2HA GLY A 41 -46.249 8.392 -6.526 1.00 0.00 H ATOM 646 N GLY A 42 -46.949 6.303 -7.708 1.00 0.00 N ATOM 647 CA GLY A 42 -47.424 5.178 -8.487 1.00 0.00 C ATOM 648 C GLY A 42 -47.198 5.319 -9.997 1.00 0.00 C ATOM 649 O GLY A 42 -46.540 4.503 -10.639 1.00 0.00 O ATOM 650 H GLY A 42 -47.648 6.850 -7.240 1.00 0.00 H ATOM 651 1HA GLY A 42 -46.922 4.272 -8.148 1.00 0.00 H ATOM 652 2HA GLY A 42 -48.492 5.049 -8.310 1.00 0.00 H ATOM 653 N ALA A 43 -47.091 6.584 -10.448 1.00 0.00 N ATOM 654 CA ALA A 43 -46.843 6.857 -11.861 1.00 0.00 C ATOM 655 C ALA A 43 -45.457 6.361 -12.245 1.00 0.00 C ATOM 656 O ALA A 43 -45.269 5.771 -13.304 1.00 0.00 O ATOM 657 CB ALA A 43 -46.972 8.347 -12.173 1.00 0.00 C ATOM 658 H ALA A 43 -47.099 7.364 -9.802 1.00 0.00 H ATOM 659 HA ALA A 43 -47.579 6.324 -12.464 1.00 0.00 H ATOM 660 1HB ALA A 43 -46.759 8.519 -13.225 1.00 0.00 H ATOM 661 2HB ALA A 43 -47.985 8.681 -11.952 1.00 0.00 H ATOM 662 3HB ALA A 43 -46.275 8.907 -11.572 1.00 0.00 H ATOM 663 N PHE A 44 -44.510 6.496 -11.306 1.00 0.00 N ATOM 664 CA PHE A 44 -43.114 6.110 -11.463 1.00 0.00 C ATOM 665 C PHE A 44 -42.891 4.643 -11.738 1.00 0.00 C ATOM 666 O PHE A 44 -41.892 4.273 -12.354 1.00 0.00 O ATOM 667 CB PHE A 44 -42.301 6.475 -10.232 1.00 0.00 C ATOM 668 CG PHE A 44 -40.872 6.220 -10.392 1.00 0.00 C ATOM 669 CD1 PHE A 44 -40.061 7.118 -11.043 1.00 0.00 C ATOM 670 CD2 PHE A 44 -40.321 5.074 -9.890 1.00 0.00 C ATOM 671 CE1 PHE A 44 -38.716 6.869 -11.187 1.00 0.00 C ATOM 672 CE2 PHE A 44 -39.000 4.815 -10.026 1.00 0.00 C ATOM 673 CZ PHE A 44 -38.182 5.715 -10.678 1.00 0.00 C ATOM 674 H PHE A 44 -44.796 6.824 -10.397 1.00 0.00 H ATOM 675 HA PHE A 44 -42.713 6.660 -12.316 1.00 0.00 H ATOM 676 1HB PHE A 44 -42.439 7.531 -10.003 1.00 0.00 H ATOM 677 2HB PHE A 44 -42.658 5.908 -9.379 1.00 0.00 H ATOM 678 HD1 PHE A 44 -40.494 8.029 -11.441 1.00 0.00 H ATOM 679 HD2 PHE A 44 -40.964 4.364 -9.377 1.00 0.00 H ATOM 680 HE1 PHE A 44 -38.079 7.588 -11.706 1.00 0.00 H ATOM 681 HE2 PHE A 44 -38.593 3.900 -9.617 1.00 0.00 H ATOM 682 HZ PHE A 44 -37.124 5.512 -10.790 1.00 0.00 H ATOM 683 N LEU A 45 -43.784 3.802 -11.251 1.00 0.00 N ATOM 684 CA LEU A 45 -43.645 2.379 -11.443 1.00 0.00 C ATOM 685 C LEU A 45 -43.722 2.008 -12.923 1.00 0.00 C ATOM 686 O LEU A 45 -43.172 0.993 -13.336 1.00 0.00 O ATOM 687 CB LEU A 45 -44.729 1.645 -10.670 1.00 0.00 C ATOM 688 CG LEU A 45 -44.567 1.729 -9.157 1.00 0.00 C ATOM 689 CD1 LEU A 45 -45.760 1.089 -8.485 1.00 0.00 C ATOM 690 CD2 LEU A 45 -43.259 1.032 -8.764 1.00 0.00 C ATOM 691 H LEU A 45 -44.674 4.159 -10.935 1.00 0.00 H ATOM 692 HA LEU A 45 -42.670 2.079 -11.078 1.00 0.00 H ATOM 693 1HB LEU A 45 -45.695 2.062 -10.939 1.00 0.00 H ATOM 694 2HB LEU A 45 -44.719 0.608 -10.961 1.00 0.00 H ATOM 695 HG LEU A 45 -44.533 2.776 -8.845 1.00 0.00 H ATOM 696 1HD1 LEU A 45 -45.638 1.152 -7.410 1.00 0.00 H ATOM 697 2HD1 LEU A 45 -46.669 1.613 -8.783 1.00 0.00 H ATOM 698 3HD1 LEU A 45 -45.828 0.043 -8.786 1.00 0.00 H ATOM 699 1HD2 LEU A 45 -43.130 1.086 -7.682 1.00 0.00 H ATOM 700 2HD2 LEU A 45 -43.297 -0.014 -9.075 1.00 0.00 H ATOM 701 3HD2 LEU A 45 -42.416 1.525 -9.254 1.00 0.00 H ATOM 702 N ILE A 46 -44.361 2.852 -13.745 1.00 0.00 N ATOM 703 CA ILE A 46 -44.463 2.555 -15.164 1.00 0.00 C ATOM 704 C ILE A 46 -43.037 2.520 -15.776 1.00 0.00 C ATOM 705 O ILE A 46 -42.668 1.463 -16.291 1.00 0.00 O ATOM 706 CB ILE A 46 -45.347 3.610 -15.880 1.00 0.00 C ATOM 707 CG1 ILE A 46 -46.798 3.450 -15.420 1.00 0.00 C ATOM 708 CG2 ILE A 46 -45.230 3.465 -17.400 1.00 0.00 C ATOM 709 CD1 ILE A 46 -47.690 4.604 -15.806 1.00 0.00 C ATOM 710 H ILE A 46 -44.805 3.680 -13.378 1.00 0.00 H ATOM 711 HA ILE A 46 -44.916 1.572 -15.288 1.00 0.00 H ATOM 712 HB ILE A 46 -45.053 4.586 -15.619 1.00 0.00 H ATOM 713 1HG1 ILE A 46 -47.208 2.537 -15.849 1.00 0.00 H ATOM 714 2HG1 ILE A 46 -46.815 3.348 -14.332 1.00 0.00 H ATOM 715 1HG2 ILE A 46 -45.857 4.212 -17.886 1.00 0.00 H ATOM 716 2HG2 ILE A 46 -44.199 3.610 -17.702 1.00 0.00 H ATOM 717 3HG2 ILE A 46 -45.557 2.469 -17.697 1.00 0.00 H ATOM 718 1HD1 ILE A 46 -48.702 4.420 -15.444 1.00 0.00 H ATOM 719 2HD1 ILE A 46 -47.310 5.516 -15.363 1.00 0.00 H ATOM 720 3HD1 ILE A 46 -47.706 4.705 -16.888 1.00 0.00 H ATOM 721 N PRO A 47 -42.216 3.620 -15.835 1.00 0.00 N ATOM 722 CA PRO A 47 -40.871 3.575 -16.375 1.00 0.00 C ATOM 723 C PRO A 47 -39.999 2.625 -15.581 1.00 0.00 C ATOM 724 O PRO A 47 -39.117 1.982 -16.139 1.00 0.00 O ATOM 725 CB PRO A 47 -40.381 5.023 -16.251 1.00 0.00 C ATOM 726 CG PRO A 47 -41.213 5.623 -15.179 1.00 0.00 C ATOM 727 CD PRO A 47 -42.568 4.967 -15.337 1.00 0.00 C ATOM 728 HA PRO A 47 -40.906 3.298 -17.434 1.00 0.00 H ATOM 729 1HB PRO A 47 -39.310 5.036 -16.006 1.00 0.00 H ATOM 730 2HB PRO A 47 -40.495 5.531 -17.192 1.00 0.00 H ATOM 731 1HG PRO A 47 -40.763 5.429 -14.200 1.00 0.00 H ATOM 732 2HG PRO A 47 -41.256 6.713 -15.299 1.00 0.00 H ATOM 733 1HD PRO A 47 -43.056 4.936 -14.401 1.00 0.00 H ATOM 734 2HD PRO A 47 -43.149 5.532 -16.062 1.00 0.00 H ATOM 735 N TYR A 48 -40.338 2.391 -14.311 1.00 0.00 N ATOM 736 CA TYR A 48 -39.539 1.454 -13.552 1.00 0.00 C ATOM 737 C TYR A 48 -39.629 0.094 -14.194 1.00 0.00 C ATOM 738 O TYR A 48 -38.615 -0.471 -14.586 1.00 0.00 O ATOM 739 CB TYR A 48 -39.988 1.383 -12.096 1.00 0.00 C ATOM 740 CG TYR A 48 -39.309 0.295 -11.317 1.00 0.00 C ATOM 741 CD1 TYR A 48 -37.985 0.423 -10.939 1.00 0.00 C ATOM 742 CD2 TYR A 48 -40.021 -0.843 -10.975 1.00 0.00 C ATOM 743 CE1 TYR A 48 -37.371 -0.592 -10.219 1.00 0.00 C ATOM 744 CE2 TYR A 48 -39.412 -1.851 -10.260 1.00 0.00 C ATOM 745 CZ TYR A 48 -38.089 -1.730 -9.879 1.00 0.00 C ATOM 746 OH TYR A 48 -37.484 -2.739 -9.164 1.00 0.00 O ATOM 747 H TYR A 48 -41.031 2.958 -13.839 1.00 0.00 H ATOM 748 HA TYR A 48 -38.504 1.781 -13.564 1.00 0.00 H ATOM 749 1HB TYR A 48 -39.787 2.336 -11.606 1.00 0.00 H ATOM 750 2HB TYR A 48 -41.043 1.218 -12.059 1.00 0.00 H ATOM 751 HD1 TYR A 48 -37.425 1.319 -11.209 1.00 0.00 H ATOM 752 HD2 TYR A 48 -41.065 -0.942 -11.274 1.00 0.00 H ATOM 753 HE1 TYR A 48 -36.327 -0.494 -9.919 1.00 0.00 H ATOM 754 HE2 TYR A 48 -39.975 -2.745 -9.994 1.00 0.00 H ATOM 755 HH TYR A 48 -36.559 -2.521 -9.024 1.00 0.00 H ATOM 756 N PHE A 49 -40.848 -0.377 -14.432 1.00 0.00 N ATOM 757 CA PHE A 49 -40.972 -1.734 -14.908 1.00 0.00 C ATOM 758 C PHE A 49 -40.452 -1.821 -16.337 1.00 0.00 C ATOM 759 O PHE A 49 -39.772 -2.780 -16.699 1.00 0.00 O ATOM 760 CB PHE A 49 -42.422 -2.219 -14.861 1.00 0.00 C ATOM 761 CG PHE A 49 -42.908 -2.556 -13.454 1.00 0.00 C ATOM 762 CD1 PHE A 49 -43.936 -1.838 -12.862 1.00 0.00 C ATOM 763 CD2 PHE A 49 -42.342 -3.581 -12.730 1.00 0.00 C ATOM 764 CE1 PHE A 49 -44.374 -2.146 -11.585 1.00 0.00 C ATOM 765 CE2 PHE A 49 -42.774 -3.894 -11.460 1.00 0.00 C ATOM 766 CZ PHE A 49 -43.793 -3.172 -10.889 1.00 0.00 C ATOM 767 H PHE A 49 -41.634 0.046 -13.958 1.00 0.00 H ATOM 768 HA PHE A 49 -40.355 -2.378 -14.289 1.00 0.00 H ATOM 769 1HB PHE A 49 -43.075 -1.450 -15.275 1.00 0.00 H ATOM 770 2HB PHE A 49 -42.527 -3.107 -15.482 1.00 0.00 H ATOM 771 HD1 PHE A 49 -44.402 -1.021 -13.413 1.00 0.00 H ATOM 772 HD2 PHE A 49 -41.552 -4.141 -13.171 1.00 0.00 H ATOM 773 HE1 PHE A 49 -45.182 -1.573 -11.134 1.00 0.00 H ATOM 774 HE2 PHE A 49 -42.309 -4.710 -10.909 1.00 0.00 H ATOM 775 HZ PHE A 49 -44.138 -3.414 -9.883 1.00 0.00 H ATOM 776 N ILE A 50 -40.678 -0.765 -17.124 1.00 0.00 N ATOM 777 CA ILE A 50 -40.272 -0.739 -18.525 1.00 0.00 C ATOM 778 C ILE A 50 -38.773 -0.918 -18.684 1.00 0.00 C ATOM 779 O ILE A 50 -38.327 -1.801 -19.421 1.00 0.00 O ATOM 780 CB ILE A 50 -40.697 0.577 -19.192 1.00 0.00 C ATOM 781 CG1 ILE A 50 -42.243 0.596 -19.334 1.00 0.00 C ATOM 782 CG2 ILE A 50 -40.016 0.730 -20.539 1.00 0.00 C ATOM 783 CD1 ILE A 50 -42.817 1.937 -19.710 1.00 0.00 C ATOM 784 H ILE A 50 -41.234 0.003 -16.765 1.00 0.00 H ATOM 785 HA ILE A 50 -40.784 -1.548 -19.045 1.00 0.00 H ATOM 786 HB ILE A 50 -40.419 1.408 -18.561 1.00 0.00 H ATOM 787 1HG1 ILE A 50 -42.537 -0.127 -20.094 1.00 0.00 H ATOM 788 2HG1 ILE A 50 -42.687 0.289 -18.394 1.00 0.00 H ATOM 789 1HG2 ILE A 50 -40.327 1.666 -20.999 1.00 0.00 H ATOM 790 2HG2 ILE A 50 -38.935 0.735 -20.399 1.00 0.00 H ATOM 791 3HG2 ILE A 50 -40.295 -0.103 -21.183 1.00 0.00 H ATOM 792 1HD1 ILE A 50 -43.901 1.860 -19.788 1.00 0.00 H ATOM 793 2HD1 ILE A 50 -42.562 2.668 -18.953 1.00 0.00 H ATOM 794 3HD1 ILE A 50 -42.408 2.250 -20.665 1.00 0.00 H ATOM 795 N PHE A 51 -37.999 -0.259 -17.824 1.00 0.00 N ATOM 796 CA PHE A 51 -36.554 -0.352 -17.915 1.00 0.00 C ATOM 797 C PHE A 51 -35.991 -1.611 -17.266 1.00 0.00 C ATOM 798 O PHE A 51 -34.791 -1.854 -17.366 1.00 0.00 O ATOM 799 CB PHE A 51 -35.842 0.829 -17.291 1.00 0.00 C ATOM 800 CG PHE A 51 -35.811 2.039 -18.123 1.00 0.00 C ATOM 801 CD1 PHE A 51 -36.623 3.108 -17.877 1.00 0.00 C ATOM 802 CD2 PHE A 51 -34.938 2.105 -19.191 1.00 0.00 C ATOM 803 CE1 PHE A 51 -36.578 4.211 -18.656 1.00 0.00 C ATOM 804 CE2 PHE A 51 -34.885 3.215 -19.982 1.00 0.00 C ATOM 805 CZ PHE A 51 -35.706 4.273 -19.716 1.00 0.00 C ATOM 806 H PHE A 51 -38.420 0.387 -17.173 1.00 0.00 H ATOM 807 HA PHE A 51 -36.283 -0.422 -18.970 1.00 0.00 H ATOM 808 1HB PHE A 51 -36.320 1.076 -16.370 1.00 0.00 H ATOM 809 2HB PHE A 51 -34.814 0.552 -17.068 1.00 0.00 H ATOM 810 HD1 PHE A 51 -37.300 3.073 -17.058 1.00 0.00 H ATOM 811 HD2 PHE A 51 -34.285 1.256 -19.397 1.00 0.00 H ATOM 812 HE1 PHE A 51 -37.228 5.041 -18.441 1.00 0.00 H ATOM 813 HE2 PHE A 51 -34.195 3.259 -20.818 1.00 0.00 H ATOM 814 HZ PHE A 51 -35.669 5.160 -20.346 1.00 0.00 H ATOM 815 N LEU A 52 -36.808 -2.371 -16.543 1.00 0.00 N ATOM 816 CA LEU A 52 -36.307 -3.592 -15.946 1.00 0.00 C ATOM 817 C LEU A 52 -36.052 -4.496 -17.125 1.00 0.00 C ATOM 818 O LEU A 52 -35.217 -5.384 -17.148 1.00 0.00 O ATOM 819 CB LEU A 52 -37.284 -4.263 -14.952 1.00 0.00 C ATOM 820 CG LEU A 52 -37.617 -3.569 -13.663 1.00 0.00 C ATOM 821 CD1 LEU A 52 -38.644 -4.369 -12.955 1.00 0.00 C ATOM 822 CD2 LEU A 52 -36.428 -3.415 -12.870 1.00 0.00 C ATOM 823 H LEU A 52 -37.789 -2.145 -16.462 1.00 0.00 H ATOM 824 HA LEU A 52 -35.405 -3.378 -15.374 1.00 0.00 H ATOM 825 1HB LEU A 52 -38.232 -4.421 -15.454 1.00 0.00 H ATOM 826 2HB LEU A 52 -36.876 -5.234 -14.671 1.00 0.00 H ATOM 827 HG LEU A 52 -38.026 -2.608 -13.865 1.00 0.00 H ATOM 828 1HD1 LEU A 52 -38.900 -3.886 -12.018 1.00 0.00 H ATOM 829 2HD1 LEU A 52 -39.521 -4.446 -13.569 1.00 0.00 H ATOM 830 3HD1 LEU A 52 -38.253 -5.365 -12.751 1.00 0.00 H ATOM 831 1HD2 LEU A 52 -36.675 -2.912 -11.939 1.00 0.00 H ATOM 832 2HD2 LEU A 52 -36.015 -4.385 -12.655 1.00 0.00 H ATOM 833 3HD2 LEU A 52 -35.735 -2.843 -13.415 1.00 0.00 H ATOM 834 N PHE A 53 -37.001 -4.410 -18.040 1.00 0.00 N ATOM 835 CA PHE A 53 -36.997 -5.227 -19.232 1.00 0.00 C ATOM 836 C PHE A 53 -36.125 -4.628 -20.331 1.00 0.00 C ATOM 837 O PHE A 53 -35.415 -5.357 -21.022 1.00 0.00 O ATOM 838 CB PHE A 53 -38.417 -5.395 -19.731 1.00 0.00 C ATOM 839 CG PHE A 53 -39.285 -6.101 -18.752 1.00 0.00 C ATOM 840 CD1 PHE A 53 -40.371 -5.459 -18.183 1.00 0.00 C ATOM 841 CD2 PHE A 53 -39.021 -7.412 -18.391 1.00 0.00 C ATOM 842 CE1 PHE A 53 -41.178 -6.110 -17.274 1.00 0.00 C ATOM 843 CE2 PHE A 53 -39.826 -8.067 -17.484 1.00 0.00 C ATOM 844 CZ PHE A 53 -40.907 -7.415 -16.924 1.00 0.00 C ATOM 845 H PHE A 53 -37.824 -3.855 -17.832 1.00 0.00 H ATOM 846 HA PHE A 53 -36.571 -6.200 -18.981 1.00 0.00 H ATOM 847 1HB PHE A 53 -38.848 -4.416 -19.943 1.00 0.00 H ATOM 848 2HB PHE A 53 -38.410 -5.956 -20.661 1.00 0.00 H ATOM 849 HD1 PHE A 53 -40.585 -4.427 -18.462 1.00 0.00 H ATOM 850 HD2 PHE A 53 -38.167 -7.925 -18.834 1.00 0.00 H ATOM 851 HE1 PHE A 53 -42.031 -5.592 -16.834 1.00 0.00 H ATOM 852 HE2 PHE A 53 -39.609 -9.099 -17.208 1.00 0.00 H ATOM 853 HZ PHE A 53 -41.543 -7.930 -16.206 1.00 0.00 H ATOM 854 N GLY A 54 -36.175 -3.306 -20.496 1.00 0.00 N ATOM 855 CA GLY A 54 -35.434 -2.675 -21.583 1.00 0.00 C ATOM 856 C GLY A 54 -33.942 -2.517 -21.307 1.00 0.00 C ATOM 857 O GLY A 54 -33.151 -2.453 -22.244 1.00 0.00 O ATOM 858 H GLY A 54 -36.710 -2.734 -19.855 1.00 0.00 H ATOM 859 1HA GLY A 54 -35.555 -3.266 -22.491 1.00 0.00 H ATOM 860 2HA GLY A 54 -35.857 -1.690 -21.775 1.00 0.00 H ATOM 861 N SER A 55 -33.548 -2.440 -20.042 1.00 0.00 N ATOM 862 CA SER A 55 -32.137 -2.230 -19.740 1.00 0.00 C ATOM 863 C SER A 55 -31.618 -3.161 -18.657 1.00 0.00 C ATOM 864 O SER A 55 -30.642 -3.879 -18.862 1.00 0.00 O ATOM 865 CB SER A 55 -31.887 -0.798 -19.309 1.00 0.00 C ATOM 866 OG SER A 55 -30.541 -0.606 -18.969 1.00 0.00 O ATOM 867 H SER A 55 -34.221 -2.523 -19.293 1.00 0.00 H ATOM 868 HA SER A 55 -31.564 -2.417 -20.642 1.00 0.00 H ATOM 869 1HB SER A 55 -32.162 -0.122 -20.120 1.00 0.00 H ATOM 870 2HB SER A 55 -32.503 -0.558 -18.475 1.00 0.00 H ATOM 871 HG SER A 55 -30.373 -1.181 -18.219 1.00 0.00 H ATOM 872 N GLY A 56 -32.305 -3.187 -17.525 1.00 0.00 N ATOM 873 CA GLY A 56 -31.815 -3.841 -16.329 1.00 0.00 C ATOM 874 C GLY A 56 -31.552 -5.335 -16.465 1.00 0.00 C ATOM 875 O GLY A 56 -30.410 -5.766 -16.317 1.00 0.00 O ATOM 876 H GLY A 56 -33.179 -2.684 -17.467 1.00 0.00 H ATOM 877 1HA GLY A 56 -30.885 -3.364 -16.021 1.00 0.00 H ATOM 878 2HA GLY A 56 -32.545 -3.694 -15.539 1.00 0.00 H ATOM 879 N LEU A 57 -32.600 -6.114 -16.745 1.00 0.00 N ATOM 880 CA LEU A 57 -32.480 -7.559 -16.900 1.00 0.00 C ATOM 881 C LEU A 57 -31.553 -8.052 -18.042 1.00 0.00 C ATOM 882 O LEU A 57 -30.734 -8.918 -17.785 1.00 0.00 O ATOM 883 CB LEU A 57 -33.862 -8.186 -17.118 1.00 0.00 C ATOM 884 CG LEU A 57 -34.762 -8.211 -15.886 1.00 0.00 C ATOM 885 CD1 LEU A 57 -36.154 -8.667 -16.292 1.00 0.00 C ATOM 886 CD2 LEU A 57 -34.143 -9.154 -14.832 1.00 0.00 C ATOM 887 H LEU A 57 -33.472 -5.682 -16.962 1.00 0.00 H ATOM 888 HA LEU A 57 -32.069 -7.944 -15.980 1.00 0.00 H ATOM 889 1HB LEU A 57 -34.379 -7.661 -17.876 1.00 0.00 H ATOM 890 2HB LEU A 57 -33.729 -9.210 -17.458 1.00 0.00 H ATOM 891 HG LEU A 57 -34.849 -7.204 -15.473 1.00 0.00 H ATOM 892 1HD1 LEU A 57 -36.801 -8.685 -15.416 1.00 0.00 H ATOM 893 2HD1 LEU A 57 -36.562 -7.974 -17.029 1.00 0.00 H ATOM 894 3HD1 LEU A 57 -36.100 -9.664 -16.722 1.00 0.00 H ATOM 895 1HD2 LEU A 57 -34.776 -9.178 -13.946 1.00 0.00 H ATOM 896 2HD2 LEU A 57 -34.059 -10.157 -15.243 1.00 0.00 H ATOM 897 3HD2 LEU A 57 -33.150 -8.792 -14.557 1.00 0.00 H ATOM 898 N PRO A 58 -31.504 -7.473 -19.259 1.00 0.00 N ATOM 899 CA PRO A 58 -30.536 -7.859 -20.288 1.00 0.00 C ATOM 900 C PRO A 58 -29.090 -7.859 -19.796 1.00 0.00 C ATOM 901 O PRO A 58 -28.320 -8.764 -20.120 1.00 0.00 O ATOM 902 CB PRO A 58 -30.760 -6.789 -21.359 1.00 0.00 C ATOM 903 CG PRO A 58 -32.207 -6.460 -21.240 1.00 0.00 C ATOM 904 CD PRO A 58 -32.484 -6.483 -19.751 1.00 0.00 C ATOM 905 HA PRO A 58 -30.805 -8.852 -20.677 1.00 0.00 H ATOM 906 1HB PRO A 58 -30.114 -5.937 -21.171 1.00 0.00 H ATOM 907 2HB PRO A 58 -30.489 -7.186 -22.350 1.00 0.00 H ATOM 908 1HG PRO A 58 -32.410 -5.483 -21.690 1.00 0.00 H ATOM 909 2HG PRO A 58 -32.811 -7.195 -21.791 1.00 0.00 H ATOM 910 1HD PRO A 58 -32.310 -5.537 -19.345 1.00 0.00 H ATOM 911 2HD PRO A 58 -33.491 -6.784 -19.594 1.00 0.00 H ATOM 912 N VAL A 59 -28.766 -6.912 -18.917 1.00 0.00 N ATOM 913 CA VAL A 59 -27.410 -6.773 -18.399 1.00 0.00 C ATOM 914 C VAL A 59 -27.192 -7.841 -17.337 1.00 0.00 C ATOM 915 O VAL A 59 -26.262 -8.640 -17.417 1.00 0.00 O ATOM 916 CB VAL A 59 -27.221 -5.361 -17.801 1.00 0.00 C ATOM 917 CG1 VAL A 59 -25.887 -5.238 -17.186 1.00 0.00 C ATOM 918 CG2 VAL A 59 -27.416 -4.349 -18.874 1.00 0.00 C ATOM 919 H VAL A 59 -29.419 -6.155 -18.750 1.00 0.00 H ATOM 920 HA VAL A 59 -26.702 -6.914 -19.211 1.00 0.00 H ATOM 921 HB VAL A 59 -27.953 -5.202 -17.007 1.00 0.00 H ATOM 922 1HG1 VAL A 59 -25.770 -4.236 -16.768 1.00 0.00 H ATOM 923 2HG1 VAL A 59 -25.792 -5.936 -16.436 1.00 0.00 H ATOM 924 3HG1 VAL A 59 -25.121 -5.407 -17.942 1.00 0.00 H ATOM 925 1HG2 VAL A 59 -27.286 -3.350 -18.461 1.00 0.00 H ATOM 926 2HG2 VAL A 59 -26.695 -4.510 -19.654 1.00 0.00 H ATOM 927 3HG2 VAL A 59 -28.410 -4.441 -19.278 1.00 0.00 H ATOM 928 N PHE A 60 -28.190 -7.968 -16.477 1.00 0.00 N ATOM 929 CA PHE A 60 -28.268 -8.896 -15.355 1.00 0.00 C ATOM 930 C PHE A 60 -28.105 -10.310 -15.859 1.00 0.00 C ATOM 931 O PHE A 60 -27.319 -11.095 -15.336 1.00 0.00 O ATOM 932 CB PHE A 60 -29.619 -8.649 -14.726 1.00 0.00 C ATOM 933 CG PHE A 60 -29.971 -9.341 -13.570 1.00 0.00 C ATOM 934 CD1 PHE A 60 -29.786 -8.801 -12.375 1.00 0.00 C ATOM 935 CD2 PHE A 60 -30.500 -10.569 -13.662 1.00 0.00 C ATOM 936 CE1 PHE A 60 -30.116 -9.448 -11.274 1.00 0.00 C ATOM 937 CE2 PHE A 60 -30.834 -11.224 -12.556 1.00 0.00 C ATOM 938 CZ PHE A 60 -30.643 -10.669 -11.349 1.00 0.00 C ATOM 939 H PHE A 60 -28.858 -7.207 -16.448 1.00 0.00 H ATOM 940 HA PHE A 60 -27.490 -8.686 -14.651 1.00 0.00 H ATOM 941 1HB PHE A 60 -29.707 -7.607 -14.475 1.00 0.00 H ATOM 942 2HB PHE A 60 -30.340 -8.870 -15.410 1.00 0.00 H ATOM 943 HD1 PHE A 60 -29.372 -7.838 -12.302 1.00 0.00 H ATOM 944 HD2 PHE A 60 -30.656 -11.027 -14.640 1.00 0.00 H ATOM 945 HE1 PHE A 60 -29.957 -8.993 -10.351 1.00 0.00 H ATOM 946 HE2 PHE A 60 -31.236 -12.154 -12.634 1.00 0.00 H ATOM 947 HZ PHE A 60 -30.912 -11.199 -10.449 1.00 0.00 H ATOM 948 N PHE A 61 -28.906 -10.620 -16.864 1.00 0.00 N ATOM 949 CA PHE A 61 -28.988 -11.908 -17.511 1.00 0.00 C ATOM 950 C PHE A 61 -27.659 -12.358 -18.059 1.00 0.00 C ATOM 951 O PHE A 61 -27.134 -13.392 -17.651 1.00 0.00 O ATOM 952 CB PHE A 61 -30.039 -11.798 -18.637 1.00 0.00 C ATOM 953 CG PHE A 61 -30.173 -12.994 -19.574 1.00 0.00 C ATOM 954 CD1 PHE A 61 -30.697 -14.184 -19.159 1.00 0.00 C ATOM 955 CD2 PHE A 61 -29.756 -12.888 -20.889 1.00 0.00 C ATOM 956 CE1 PHE A 61 -30.798 -15.244 -20.047 1.00 0.00 C ATOM 957 CE2 PHE A 61 -29.857 -13.932 -21.768 1.00 0.00 C ATOM 958 CZ PHE A 61 -30.377 -15.111 -21.349 1.00 0.00 C ATOM 959 H PHE A 61 -29.546 -9.912 -17.173 1.00 0.00 H ATOM 960 HA PHE A 61 -29.308 -12.629 -16.779 1.00 0.00 H ATOM 961 1HB PHE A 61 -31.023 -11.633 -18.197 1.00 0.00 H ATOM 962 2HB PHE A 61 -29.809 -10.936 -19.262 1.00 0.00 H ATOM 963 HD1 PHE A 61 -31.032 -14.291 -18.128 1.00 0.00 H ATOM 964 HD2 PHE A 61 -29.350 -11.965 -21.214 1.00 0.00 H ATOM 965 HE1 PHE A 61 -31.205 -16.173 -19.726 1.00 0.00 H ATOM 966 HE2 PHE A 61 -29.521 -13.819 -22.800 1.00 0.00 H ATOM 967 HZ PHE A 61 -30.461 -15.949 -22.039 1.00 0.00 H ATOM 968 N LEU A 62 -27.003 -11.482 -18.803 1.00 0.00 N ATOM 969 CA LEU A 62 -25.757 -11.838 -19.442 1.00 0.00 C ATOM 970 C LEU A 62 -24.575 -11.827 -18.476 1.00 0.00 C ATOM 971 O LEU A 62 -23.646 -12.608 -18.648 1.00 0.00 O ATOM 972 CB LEU A 62 -25.516 -10.874 -20.578 1.00 0.00 C ATOM 973 CG LEU A 62 -26.633 -11.009 -21.635 1.00 0.00 C ATOM 974 CD1 LEU A 62 -26.490 -10.016 -22.639 1.00 0.00 C ATOM 975 CD2 LEU A 62 -26.590 -12.402 -22.256 1.00 0.00 C ATOM 976 H LEU A 62 -27.461 -10.619 -19.070 1.00 0.00 H ATOM 977 HA LEU A 62 -25.852 -12.842 -19.848 1.00 0.00 H ATOM 978 1HB LEU A 62 -25.490 -9.858 -20.180 1.00 0.00 H ATOM 979 2HB LEU A 62 -24.546 -11.086 -21.023 1.00 0.00 H ATOM 980 HG LEU A 62 -27.580 -10.858 -21.171 1.00 0.00 H ATOM 981 1HD1 LEU A 62 -27.284 -10.125 -23.374 1.00 0.00 H ATOM 982 2HD1 LEU A 62 -26.553 -9.057 -22.177 1.00 0.00 H ATOM 983 3HD1 LEU A 62 -25.525 -10.140 -23.118 1.00 0.00 H ATOM 984 1HD2 LEU A 62 -27.380 -12.493 -23.001 1.00 0.00 H ATOM 985 2HD2 LEU A 62 -25.646 -12.561 -22.724 1.00 0.00 H ATOM 986 3HD2 LEU A 62 -26.736 -13.146 -21.486 1.00 0.00 H ATOM 987 N GLU A 63 -24.593 -10.965 -17.453 1.00 0.00 N ATOM 988 CA GLU A 63 -23.492 -10.952 -16.495 1.00 0.00 C ATOM 989 C GLU A 63 -23.379 -12.309 -15.826 1.00 0.00 C ATOM 990 O GLU A 63 -22.298 -12.902 -15.778 1.00 0.00 O ATOM 991 CB GLU A 63 -23.684 -9.874 -15.439 1.00 0.00 C ATOM 992 CG GLU A 63 -22.671 -9.940 -14.288 1.00 0.00 C ATOM 993 CD GLU A 63 -21.343 -9.381 -14.659 1.00 0.00 C ATOM 994 OE1 GLU A 63 -21.256 -8.743 -15.674 1.00 0.00 O ATOM 995 OE2 GLU A 63 -20.407 -9.588 -13.927 1.00 0.00 O ATOM 996 H GLU A 63 -25.311 -10.259 -17.398 1.00 0.00 H ATOM 997 HA GLU A 63 -22.561 -10.763 -17.031 1.00 0.00 H ATOM 998 1HB GLU A 63 -23.604 -8.891 -15.904 1.00 0.00 H ATOM 999 2HB GLU A 63 -24.686 -9.960 -15.018 1.00 0.00 H ATOM 1000 1HG GLU A 63 -23.059 -9.388 -13.440 1.00 0.00 H ATOM 1001 2HG GLU A 63 -22.551 -10.981 -13.982 1.00 0.00 H ATOM 1002 N ILE A 64 -24.534 -12.853 -15.432 1.00 0.00 N ATOM 1003 CA ILE A 64 -24.610 -14.119 -14.726 1.00 0.00 C ATOM 1004 C ILE A 64 -24.116 -15.226 -15.629 1.00 0.00 C ATOM 1005 O ILE A 64 -23.232 -15.995 -15.250 1.00 0.00 O ATOM 1006 CB ILE A 64 -26.060 -14.374 -14.282 1.00 0.00 C ATOM 1007 CG1 ILE A 64 -26.389 -13.352 -13.199 1.00 0.00 C ATOM 1008 CG2 ILE A 64 -26.227 -15.811 -13.790 1.00 0.00 C ATOM 1009 CD1 ILE A 64 -27.849 -13.239 -12.834 1.00 0.00 C ATOM 1010 H ILE A 64 -25.376 -12.292 -15.486 1.00 0.00 H ATOM 1011 HA ILE A 64 -23.969 -14.073 -13.844 1.00 0.00 H ATOM 1012 HB ILE A 64 -26.729 -14.210 -15.121 1.00 0.00 H ATOM 1013 1HG1 ILE A 64 -25.864 -13.607 -12.349 1.00 0.00 H ATOM 1014 2HG1 ILE A 64 -26.059 -12.379 -13.525 1.00 0.00 H ATOM 1015 1HG2 ILE A 64 -27.260 -15.973 -13.480 1.00 0.00 H ATOM 1016 2HG2 ILE A 64 -25.978 -16.505 -14.596 1.00 0.00 H ATOM 1017 3HG2 ILE A 64 -25.563 -15.986 -12.943 1.00 0.00 H ATOM 1018 1HD1 ILE A 64 -27.968 -12.486 -12.057 1.00 0.00 H ATOM 1019 2HD1 ILE A 64 -28.418 -12.952 -13.705 1.00 0.00 H ATOM 1020 3HD1 ILE A 64 -28.209 -14.199 -12.467 1.00 0.00 H ATOM 1021 N ILE A 65 -24.559 -15.175 -16.875 1.00 0.00 N ATOM 1022 CA ILE A 65 -24.220 -16.177 -17.858 1.00 0.00 C ATOM 1023 C ILE A 65 -22.757 -16.217 -18.200 1.00 0.00 C ATOM 1024 O ILE A 65 -22.157 -17.279 -18.163 1.00 0.00 O ATOM 1025 CB ILE A 65 -25.006 -15.962 -19.132 1.00 0.00 C ATOM 1026 CG1 ILE A 65 -26.443 -16.290 -18.838 1.00 0.00 C ATOM 1027 CG2 ILE A 65 -24.435 -16.815 -20.232 1.00 0.00 C ATOM 1028 CD1 ILE A 65 -27.388 -15.866 -19.873 1.00 0.00 C ATOM 1029 H ILE A 65 -25.342 -14.566 -17.078 1.00 0.00 H ATOM 1030 HA ILE A 65 -24.478 -17.154 -17.448 1.00 0.00 H ATOM 1031 HB ILE A 65 -24.950 -14.918 -19.422 1.00 0.00 H ATOM 1032 1HG1 ILE A 65 -26.538 -17.355 -18.711 1.00 0.00 H ATOM 1033 2HG1 ILE A 65 -26.731 -15.815 -17.905 1.00 0.00 H ATOM 1034 1HG2 ILE A 65 -24.993 -16.657 -21.116 1.00 0.00 H ATOM 1035 2HG2 ILE A 65 -23.395 -16.544 -20.402 1.00 0.00 H ATOM 1036 3HG2 ILE A 65 -24.491 -17.867 -19.945 1.00 0.00 H ATOM 1037 1HD1 ILE A 65 -28.388 -16.144 -19.569 1.00 0.00 H ATOM 1038 2HD1 ILE A 65 -27.330 -14.796 -19.998 1.00 0.00 H ATOM 1039 3HD1 ILE A 65 -27.143 -16.346 -20.799 1.00 0.00 H ATOM 1040 N ILE A 66 -22.145 -15.056 -18.382 1.00 0.00 N ATOM 1041 CA ILE A 66 -20.740 -15.007 -18.755 1.00 0.00 C ATOM 1042 C ILE A 66 -19.896 -15.635 -17.649 1.00 0.00 C ATOM 1043 O ILE A 66 -19.047 -16.476 -17.919 1.00 0.00 O ATOM 1044 CB ILE A 66 -20.288 -13.559 -19.014 1.00 0.00 C ATOM 1045 CG1 ILE A 66 -20.967 -13.046 -20.309 1.00 0.00 C ATOM 1046 CG2 ILE A 66 -18.758 -13.493 -19.114 1.00 0.00 C ATOM 1047 CD1 ILE A 66 -20.848 -11.549 -20.527 1.00 0.00 C ATOM 1048 H ILE A 66 -22.692 -14.205 -18.373 1.00 0.00 H ATOM 1049 HA ILE A 66 -20.606 -15.562 -19.681 1.00 0.00 H ATOM 1050 HB ILE A 66 -20.621 -12.921 -18.193 1.00 0.00 H ATOM 1051 1HG1 ILE A 66 -20.520 -13.555 -21.162 1.00 0.00 H ATOM 1052 2HG1 ILE A 66 -22.017 -13.303 -20.277 1.00 0.00 H ATOM 1053 1HG2 ILE A 66 -18.449 -12.465 -19.298 1.00 0.00 H ATOM 1054 2HG2 ILE A 66 -18.315 -13.842 -18.180 1.00 0.00 H ATOM 1055 3HG2 ILE A 66 -18.419 -14.126 -19.935 1.00 0.00 H ATOM 1056 1HD1 ILE A 66 -21.351 -11.279 -21.453 1.00 0.00 H ATOM 1057 2HD1 ILE A 66 -21.315 -11.021 -19.692 1.00 0.00 H ATOM 1058 3HD1 ILE A 66 -19.798 -11.271 -20.589 1.00 0.00 H ATOM 1059 N GLY A 67 -20.219 -15.319 -16.392 1.00 0.00 N ATOM 1060 CA GLY A 67 -19.486 -15.920 -15.280 1.00 0.00 C ATOM 1061 C GLY A 67 -19.632 -17.438 -15.239 1.00 0.00 C ATOM 1062 O GLY A 67 -18.644 -18.163 -15.296 1.00 0.00 O ATOM 1063 H GLY A 67 -20.882 -14.572 -16.208 1.00 0.00 H ATOM 1064 1HA GLY A 67 -18.431 -15.667 -15.361 1.00 0.00 H ATOM 1065 2HA GLY A 67 -19.847 -15.502 -14.348 1.00 0.00 H ATOM 1066 N GLN A 68 -20.845 -17.925 -15.490 1.00 0.00 N ATOM 1067 CA GLN A 68 -21.077 -19.368 -15.459 1.00 0.00 C ATOM 1068 C GLN A 68 -20.450 -20.053 -16.672 1.00 0.00 C ATOM 1069 O GLN A 68 -19.868 -21.134 -16.569 1.00 0.00 O ATOM 1070 CB GLN A 68 -22.576 -19.668 -15.411 1.00 0.00 C ATOM 1071 CG GLN A 68 -23.259 -19.230 -14.135 1.00 0.00 C ATOM 1072 CD GLN A 68 -24.769 -19.339 -14.215 1.00 0.00 C ATOM 1073 OE1 GLN A 68 -25.324 -19.669 -15.266 1.00 0.00 O ATOM 1074 NE2 GLN A 68 -25.440 -19.059 -13.103 1.00 0.00 N ATOM 1075 H GLN A 68 -21.637 -17.296 -15.528 1.00 0.00 H ATOM 1076 HA GLN A 68 -20.611 -19.775 -14.562 1.00 0.00 H ATOM 1077 1HB GLN A 68 -23.074 -19.171 -16.245 1.00 0.00 H ATOM 1078 2HB GLN A 68 -22.736 -20.737 -15.525 1.00 0.00 H ATOM 1079 1HG GLN A 68 -22.918 -19.857 -13.322 1.00 0.00 H ATOM 1080 2HG GLN A 68 -23.002 -18.191 -13.937 1.00 0.00 H ATOM 1081 1HE2 GLN A 68 -26.439 -19.114 -13.095 1.00 0.00 H ATOM 1082 2HE2 GLN A 68 -24.947 -18.796 -12.275 1.00 0.00 H ATOM 1083 N TYR A 69 -20.532 -19.374 -17.806 1.00 0.00 N ATOM 1084 CA TYR A 69 -20.065 -19.850 -19.096 1.00 0.00 C ATOM 1085 C TYR A 69 -18.552 -20.051 -19.140 1.00 0.00 C ATOM 1086 O TYR A 69 -18.077 -21.093 -19.591 1.00 0.00 O ATOM 1087 CB TYR A 69 -20.505 -18.870 -20.197 1.00 0.00 C ATOM 1088 CG TYR A 69 -20.053 -19.249 -21.611 1.00 0.00 C ATOM 1089 CD1 TYR A 69 -20.718 -20.241 -22.304 1.00 0.00 C ATOM 1090 CD2 TYR A 69 -18.983 -18.602 -22.197 1.00 0.00 C ATOM 1091 CE1 TYR A 69 -20.317 -20.589 -23.578 1.00 0.00 C ATOM 1092 CE2 TYR A 69 -18.579 -18.946 -23.471 1.00 0.00 C ATOM 1093 CZ TYR A 69 -19.241 -19.934 -24.160 1.00 0.00 C ATOM 1094 OH TYR A 69 -18.839 -20.277 -25.429 1.00 0.00 O ATOM 1095 H TYR A 69 -21.083 -18.534 -17.804 1.00 0.00 H ATOM 1096 HA TYR A 69 -20.507 -20.828 -19.277 1.00 0.00 H ATOM 1097 1HB TYR A 69 -21.595 -18.796 -20.203 1.00 0.00 H ATOM 1098 2HB TYR A 69 -20.113 -17.882 -19.978 1.00 0.00 H ATOM 1099 HD1 TYR A 69 -21.546 -20.743 -21.855 1.00 0.00 H ATOM 1100 HD2 TYR A 69 -18.465 -17.833 -21.665 1.00 0.00 H ATOM 1101 HE1 TYR A 69 -20.846 -21.373 -24.121 1.00 0.00 H ATOM 1102 HE2 TYR A 69 -17.732 -18.433 -23.930 1.00 0.00 H ATOM 1103 HH TYR A 69 -19.359 -21.024 -25.737 1.00 0.00 H ATOM 1104 N THR A 70 -17.794 -19.037 -18.715 1.00 0.00 N ATOM 1105 CA THR A 70 -16.337 -19.126 -18.720 1.00 0.00 C ATOM 1106 C THR A 70 -15.780 -19.807 -17.474 1.00 0.00 C ATOM 1107 O THR A 70 -14.647 -20.282 -17.490 1.00 0.00 O ATOM 1108 CB THR A 70 -15.686 -17.729 -18.856 1.00 0.00 C ATOM 1109 OG1 THR A 70 -16.003 -16.938 -17.703 1.00 0.00 O ATOM 1110 CG2 THR A 70 -16.178 -17.016 -20.091 1.00 0.00 C ATOM 1111 H THR A 70 -18.236 -18.208 -18.349 1.00 0.00 H ATOM 1112 HA THR A 70 -16.038 -19.730 -19.577 1.00 0.00 H ATOM 1113 HB THR A 70 -14.602 -17.841 -18.920 1.00 0.00 H ATOM 1114 HG1 THR A 70 -15.876 -17.464 -16.910 1.00 0.00 H ATOM 1115 1HG2 THR A 70 -15.702 -16.037 -20.160 1.00 0.00 H ATOM 1116 2HG2 THR A 70 -15.928 -17.604 -20.974 1.00 0.00 H ATOM 1117 3HG2 THR A 70 -17.253 -16.894 -20.029 1.00 0.00 H ATOM 1118 N SER A 71 -16.592 -19.865 -16.416 1.00 0.00 N ATOM 1119 CA SER A 71 -16.177 -20.397 -15.113 1.00 0.00 C ATOM 1120 C SER A 71 -14.954 -19.681 -14.543 1.00 0.00 C ATOM 1121 O SER A 71 -14.032 -20.329 -14.046 1.00 0.00 O ATOM 1122 CB SER A 71 -15.876 -21.881 -15.211 1.00 0.00 C ATOM 1123 OG SER A 71 -17.007 -22.599 -15.614 1.00 0.00 O ATOM 1124 H SER A 71 -17.531 -19.508 -16.489 1.00 0.00 H ATOM 1125 HA SER A 71 -17.001 -20.256 -14.420 1.00 0.00 H ATOM 1126 1HB SER A 71 -15.074 -22.046 -15.917 1.00 0.00 H ATOM 1127 2HB SER A 71 -15.535 -22.246 -14.243 1.00 0.00 H ATOM 1128 HG SER A 71 -17.258 -22.239 -16.470 1.00 0.00 H ATOM 1129 N GLU A 72 -14.942 -18.349 -14.619 1.00 0.00 N ATOM 1130 CA GLU A 72 -13.799 -17.562 -14.157 1.00 0.00 C ATOM 1131 C GLU A 72 -14.233 -16.338 -13.363 1.00 0.00 C ATOM 1132 O GLU A 72 -15.369 -15.875 -13.468 1.00 0.00 O ATOM 1133 CB GLU A 72 -12.921 -17.106 -15.325 1.00 0.00 C ATOM 1134 CG GLU A 72 -12.265 -18.230 -16.111 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.156 -18.920 -15.349 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -10.784 -18.437 -14.312 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -10.684 -19.934 -15.811 1.00 0.00 O ATOM 1138 H GLU A 72 -15.748 -17.868 -14.992 1.00 0.00 H ATOM 1139 HA GLU A 72 -13.208 -18.176 -13.478 1.00 0.00 H ATOM 1140 1HB GLU A 72 -13.520 -16.520 -16.023 1.00 0.00 H ATOM 1141 2HB GLU A 72 -12.134 -16.463 -14.955 1.00 0.00 H ATOM 1142 1HG GLU A 72 -13.012 -18.960 -16.368 1.00 0.00 H ATOM 1143 2HG GLU A 72 -11.862 -17.824 -17.034 1.00 0.00 H ATOM 1144 N GLY A 73 -13.311 -15.850 -12.546 1.00 0.00 N ATOM 1145 CA GLY A 73 -13.426 -14.592 -11.833 1.00 0.00 C ATOM 1146 C GLY A 73 -13.338 -13.373 -12.738 1.00 0.00 C ATOM 1147 O GLY A 73 -13.087 -13.481 -13.936 1.00 0.00 O ATOM 1148 H GLY A 73 -12.474 -16.386 -12.384 1.00 0.00 H ATOM 1149 1HA GLY A 73 -14.380 -14.565 -11.304 1.00 0.00 H ATOM 1150 2HA GLY A 73 -12.639 -14.555 -11.104 1.00 0.00 H ATOM 1151 N GLY A 74 -13.396 -12.194 -12.116 1.00 0.00 N ATOM 1152 CA GLY A 74 -13.559 -10.922 -12.802 1.00 0.00 C ATOM 1153 C GLY A 74 -12.388 -10.499 -13.662 1.00 0.00 C ATOM 1154 O GLY A 74 -12.557 -9.669 -14.553 1.00 0.00 O ATOM 1155 H GLY A 74 -13.386 -12.153 -11.112 1.00 0.00 H ATOM 1156 1HA GLY A 74 -14.443 -10.978 -13.437 1.00 0.00 H ATOM 1157 2HA GLY A 74 -13.730 -10.144 -12.059 1.00 0.00 H ATOM 1158 N ILE A 75 -11.209 -11.061 -13.424 1.00 0.00 N ATOM 1159 CA ILE A 75 -10.055 -10.668 -14.210 1.00 0.00 C ATOM 1160 C ILE A 75 -9.755 -11.711 -15.270 1.00 0.00 C ATOM 1161 O ILE A 75 -9.941 -11.468 -16.457 1.00 0.00 O ATOM 1162 CB ILE A 75 -8.814 -10.463 -13.328 1.00 0.00 C ATOM 1163 CG1 ILE A 75 -9.073 -9.333 -12.314 1.00 0.00 C ATOM 1164 CG2 ILE A 75 -7.635 -10.161 -14.205 1.00 0.00 C ATOM 1165 CD1 ILE A 75 -8.061 -9.216 -11.234 1.00 0.00 C ATOM 1166 H ILE A 75 -11.126 -11.786 -12.726 1.00 0.00 H ATOM 1167 HA ILE A 75 -10.270 -9.726 -14.707 1.00 0.00 H ATOM 1168 HB ILE A 75 -8.621 -11.370 -12.753 1.00 0.00 H ATOM 1169 1HG1 ILE A 75 -9.107 -8.408 -12.836 1.00 0.00 H ATOM 1170 2HG1 ILE A 75 -10.040 -9.491 -11.849 1.00 0.00 H ATOM 1171 1HG2 ILE A 75 -6.763 -10.016 -13.597 1.00 0.00 H ATOM 1172 2HG2 ILE A 75 -7.466 -10.992 -14.887 1.00 0.00 H ATOM 1173 3HG2 ILE A 75 -7.833 -9.255 -14.780 1.00 0.00 H ATOM 1174 1HD1 ILE A 75 -8.331 -8.393 -10.571 1.00 0.00 H ATOM 1175 2HD1 ILE A 75 -8.029 -10.148 -10.664 1.00 0.00 H ATOM 1176 3HD1 ILE A 75 -7.099 -9.026 -11.669 1.00 0.00 H ATOM 1177 N THR A 76 -9.632 -12.964 -14.824 1.00 0.00 N ATOM 1178 CA THR A 76 -9.305 -14.100 -15.688 1.00 0.00 C ATOM 1179 C THR A 76 -10.299 -14.396 -16.807 1.00 0.00 C ATOM 1180 O THR A 76 -9.946 -14.407 -17.988 1.00 0.00 O ATOM 1181 CB THR A 76 -9.138 -15.374 -14.862 1.00 0.00 C ATOM 1182 OG1 THR A 76 -8.103 -15.183 -13.908 1.00 0.00 O ATOM 1183 CG2 THR A 76 -8.789 -16.542 -15.768 1.00 0.00 C ATOM 1184 H THR A 76 -9.617 -13.112 -13.824 1.00 0.00 H ATOM 1185 HA THR A 76 -8.357 -13.876 -16.179 1.00 0.00 H ATOM 1186 HB THR A 76 -10.067 -15.590 -14.336 1.00 0.00 H ATOM 1187 HG1 THR A 76 -8.350 -14.479 -13.305 1.00 0.00 H ATOM 1188 1HG2 THR A 76 -8.674 -17.442 -15.172 1.00 0.00 H ATOM 1189 2HG2 THR A 76 -9.588 -16.690 -16.497 1.00 0.00 H ATOM 1190 3HG2 THR A 76 -7.857 -16.331 -16.291 1.00 0.00 H ATOM 1191 N CYS A 77 -11.572 -14.077 -16.565 1.00 0.00 N ATOM 1192 CA CYS A 77 -12.571 -14.255 -17.611 1.00 0.00 C ATOM 1193 C CYS A 77 -12.262 -13.469 -18.873 1.00 0.00 C ATOM 1194 O CYS A 77 -12.708 -13.836 -19.951 1.00 0.00 O ATOM 1195 CB CYS A 77 -13.952 -13.837 -17.111 1.00 0.00 C ATOM 1196 SG CYS A 77 -14.077 -12.072 -16.700 1.00 0.00 S ATOM 1197 H CYS A 77 -11.866 -13.771 -15.646 1.00 0.00 H ATOM 1198 HA CYS A 77 -12.598 -15.311 -17.880 1.00 0.00 H ATOM 1199 1HB CYS A 77 -14.700 -14.064 -17.871 1.00 0.00 H ATOM 1200 2HB CYS A 77 -14.206 -14.413 -16.220 1.00 0.00 H ATOM 1201 HG CYS A 77 -13.317 -12.129 -15.606 1.00 0.00 H ATOM 1202 N TRP A 78 -11.557 -12.352 -18.738 1.00 0.00 N ATOM 1203 CA TRP A 78 -11.198 -11.502 -19.855 1.00 0.00 C ATOM 1204 C TRP A 78 -10.016 -12.016 -20.647 1.00 0.00 C ATOM 1205 O TRP A 78 -10.025 -12.077 -21.864 1.00 0.00 O ATOM 1206 CB TRP A 78 -10.888 -10.106 -19.381 1.00 0.00 C ATOM 1207 CG TRP A 78 -12.087 -9.330 -18.912 1.00 0.00 C ATOM 1208 CD1 TRP A 78 -12.339 -8.887 -17.651 1.00 0.00 C ATOM 1209 CD2 TRP A 78 -13.210 -8.902 -19.709 1.00 0.00 C ATOM 1210 NE1 TRP A 78 -13.538 -8.218 -17.614 1.00 0.00 N ATOM 1211 CE2 TRP A 78 -14.083 -8.216 -18.868 1.00 0.00 C ATOM 1212 CE3 TRP A 78 -13.540 -9.043 -21.058 1.00 0.00 C ATOM 1213 CZ2 TRP A 78 -15.274 -7.671 -19.326 1.00 0.00 C ATOM 1214 CZ3 TRP A 78 -14.729 -8.497 -21.515 1.00 0.00 C ATOM 1215 CH2 TRP A 78 -15.571 -7.829 -20.673 1.00 0.00 C ATOM 1216 H TRP A 78 -11.196 -12.119 -17.826 1.00 0.00 H ATOM 1217 HA TRP A 78 -12.041 -11.462 -20.532 1.00 0.00 H ATOM 1218 1HB TRP A 78 -10.184 -10.156 -18.567 1.00 0.00 H ATOM 1219 2HB TRP A 78 -10.418 -9.544 -20.192 1.00 0.00 H ATOM 1220 HD1 TRP A 78 -11.685 -9.042 -16.796 1.00 0.00 H ATOM 1221 HE1 TRP A 78 -13.951 -7.796 -16.794 1.00 0.00 H ATOM 1222 HE3 TRP A 78 -12.872 -9.573 -21.738 1.00 0.00 H ATOM 1223 HZ2 TRP A 78 -15.958 -7.135 -18.668 1.00 0.00 H ATOM 1224 HZ3 TRP A 78 -14.973 -8.615 -22.563 1.00 0.00 H ATOM 1225 HH2 TRP A 78 -16.498 -7.412 -21.071 1.00 0.00 H ATOM 1226 N GLU A 79 -9.171 -12.807 -20.001 1.00 0.00 N ATOM 1227 CA GLU A 79 -8.098 -13.410 -20.761 1.00 0.00 C ATOM 1228 C GLU A 79 -8.690 -14.357 -21.804 1.00 0.00 C ATOM 1229 O GLU A 79 -8.249 -14.393 -22.960 1.00 0.00 O ATOM 1230 CB GLU A 79 -7.133 -14.165 -19.840 1.00 0.00 C ATOM 1231 CG GLU A 79 -6.351 -13.302 -18.828 1.00 0.00 C ATOM 1232 CD GLU A 79 -5.305 -12.414 -19.443 1.00 0.00 C ATOM 1233 OE1 GLU A 79 -5.052 -12.532 -20.617 1.00 0.00 O ATOM 1234 OE2 GLU A 79 -4.757 -11.609 -18.718 1.00 0.00 O ATOM 1235 H GLU A 79 -9.411 -13.185 -19.101 1.00 0.00 H ATOM 1236 HA GLU A 79 -7.553 -12.626 -21.278 1.00 0.00 H ATOM 1237 1HB GLU A 79 -7.685 -14.907 -19.270 1.00 0.00 H ATOM 1238 2HB GLU A 79 -6.404 -14.691 -20.455 1.00 0.00 H ATOM 1239 1HG GLU A 79 -7.060 -12.672 -18.289 1.00 0.00 H ATOM 1240 2HG GLU A 79 -5.866 -13.963 -18.112 1.00 0.00 H ATOM 1241 N LYS A 80 -9.769 -15.037 -21.400 1.00 0.00 N ATOM 1242 CA LYS A 80 -10.474 -15.998 -22.234 1.00 0.00 C ATOM 1243 C LYS A 80 -11.559 -15.393 -23.122 1.00 0.00 C ATOM 1244 O LYS A 80 -12.307 -16.136 -23.752 1.00 0.00 O ATOM 1245 CB LYS A 80 -11.099 -17.091 -21.374 1.00 0.00 C ATOM 1246 CG LYS A 80 -10.088 -17.985 -20.689 1.00 0.00 C ATOM 1247 CD LYS A 80 -10.763 -19.048 -19.852 1.00 0.00 C ATOM 1248 CE LYS A 80 -9.746 -20.015 -19.272 1.00 0.00 C ATOM 1249 NZ LYS A 80 -10.375 -20.989 -18.339 1.00 0.00 N ATOM 1250 H LYS A 80 -10.078 -14.899 -20.441 1.00 0.00 H ATOM 1251 HA LYS A 80 -9.750 -16.459 -22.901 1.00 0.00 H ATOM 1252 1HB LYS A 80 -11.726 -16.636 -20.605 1.00 0.00 H ATOM 1253 2HB LYS A 80 -11.741 -17.718 -21.992 1.00 0.00 H ATOM 1254 1HG LYS A 80 -9.466 -18.469 -21.438 1.00 0.00 H ATOM 1255 2HG LYS A 80 -9.447 -17.380 -20.043 1.00 0.00 H ATOM 1256 1HD LYS A 80 -11.313 -18.574 -19.037 1.00 0.00 H ATOM 1257 2HD LYS A 80 -11.470 -19.602 -20.470 1.00 0.00 H ATOM 1258 1HE LYS A 80 -9.268 -20.559 -20.081 1.00 0.00 H ATOM 1259 2HE LYS A 80 -8.982 -19.452 -18.732 1.00 0.00 H ATOM 1260 1HZ LYS A 80 -9.668 -21.612 -17.975 1.00 0.00 H ATOM 1261 2HZ LYS A 80 -10.810 -20.491 -17.575 1.00 0.00 H ATOM 1262 3HZ LYS A 80 -11.073 -21.525 -18.833 1.00 0.00 H ATOM 1263 N ILE A 81 -11.703 -14.069 -23.097 1.00 0.00 N ATOM 1264 CA ILE A 81 -12.635 -13.345 -23.960 1.00 0.00 C ATOM 1265 C ILE A 81 -11.925 -12.352 -24.856 1.00 0.00 C ATOM 1266 O ILE A 81 -12.100 -12.360 -26.073 1.00 0.00 O ATOM 1267 CB ILE A 81 -13.688 -12.609 -23.111 1.00 0.00 C ATOM 1268 CG1 ILE A 81 -14.570 -13.632 -22.367 1.00 0.00 C ATOM 1269 CG2 ILE A 81 -14.517 -11.716 -23.968 1.00 0.00 C ATOM 1270 CD1 ILE A 81 -15.477 -13.012 -21.330 1.00 0.00 C ATOM 1271 H ILE A 81 -11.064 -13.520 -22.544 1.00 0.00 H ATOM 1272 HA ILE A 81 -13.144 -14.066 -24.597 1.00 0.00 H ATOM 1273 HB ILE A 81 -13.197 -12.020 -22.367 1.00 0.00 H ATOM 1274 1HG1 ILE A 81 -15.183 -14.163 -23.091 1.00 0.00 H ATOM 1275 2HG1 ILE A 81 -13.946 -14.351 -21.880 1.00 0.00 H ATOM 1276 1HG2 ILE A 81 -15.243 -11.215 -23.357 1.00 0.00 H ATOM 1277 2HG2 ILE A 81 -13.879 -10.981 -24.453 1.00 0.00 H ATOM 1278 3HG2 ILE A 81 -15.009 -12.288 -24.700 1.00 0.00 H ATOM 1279 1HD1 ILE A 81 -16.067 -13.793 -20.848 1.00 0.00 H ATOM 1280 2HD1 ILE A 81 -14.873 -12.497 -20.578 1.00 0.00 H ATOM 1281 3HD1 ILE A 81 -16.130 -12.315 -21.800 1.00 0.00 H ATOM 1282 N CYS A 82 -11.268 -11.395 -24.217 1.00 0.00 N ATOM 1283 CA CYS A 82 -10.551 -10.308 -24.861 1.00 0.00 C ATOM 1284 C CYS A 82 -9.529 -9.709 -23.879 1.00 0.00 C ATOM 1285 O CYS A 82 -9.817 -8.711 -23.228 1.00 0.00 O ATOM 1286 CB CYS A 82 -11.460 -9.189 -25.348 1.00 0.00 C ATOM 1287 SG CYS A 82 -10.568 -7.949 -26.295 1.00 0.00 S ATOM 1288 H CYS A 82 -11.110 -11.521 -23.234 1.00 0.00 H ATOM 1289 HA CYS A 82 -10.035 -10.701 -25.727 1.00 0.00 H ATOM 1290 1HB CYS A 82 -12.248 -9.593 -25.967 1.00 0.00 H ATOM 1291 2HB CYS A 82 -11.935 -8.709 -24.493 1.00 0.00 H ATOM 1292 HG CYS A 82 -9.677 -7.663 -25.346 1.00 0.00 H ATOM 1293 N PRO A 83 -8.254 -10.124 -23.971 1.00 0.00 N ATOM 1294 CA PRO A 83 -7.123 -9.760 -23.119 1.00 0.00 C ATOM 1295 C PRO A 83 -6.806 -8.256 -22.972 1.00 0.00 C ATOM 1296 O PRO A 83 -6.723 -7.748 -21.859 1.00 0.00 O ATOM 1297 CB PRO A 83 -5.978 -10.486 -23.813 1.00 0.00 C ATOM 1298 CG PRO A 83 -6.603 -11.746 -24.316 1.00 0.00 C ATOM 1299 CD PRO A 83 -7.958 -11.370 -24.752 1.00 0.00 C ATOM 1300 HA PRO A 83 -7.317 -10.157 -22.111 1.00 0.00 H ATOM 1301 1HB PRO A 83 -5.587 -9.860 -24.598 1.00 0.00 H ATOM 1302 2HB PRO A 83 -5.168 -10.668 -23.112 1.00 0.00 H ATOM 1303 1HG PRO A 83 -6.003 -12.162 -25.140 1.00 0.00 H ATOM 1304 2HG PRO A 83 -6.621 -12.495 -23.530 1.00 0.00 H ATOM 1305 1HD PRO A 83 -7.916 -11.176 -25.757 1.00 0.00 H ATOM 1306 2HD PRO A 83 -8.667 -12.177 -24.531 1.00 0.00 H ATOM 1307 N LEU A 84 -7.189 -7.441 -23.962 1.00 0.00 N ATOM 1308 CA LEU A 84 -6.944 -5.987 -23.842 1.00 0.00 C ATOM 1309 C LEU A 84 -7.678 -5.373 -22.666 1.00 0.00 C ATOM 1310 O LEU A 84 -7.204 -4.433 -22.031 1.00 0.00 O ATOM 1311 CB LEU A 84 -7.364 -5.231 -25.123 1.00 0.00 C ATOM 1312 CG LEU A 84 -6.506 -5.419 -26.326 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -7.078 -4.630 -27.500 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -5.102 -4.969 -25.993 1.00 0.00 C ATOM 1315 H LEU A 84 -7.480 -7.827 -24.848 1.00 0.00 H ATOM 1316 HA LEU A 84 -5.882 -5.825 -23.699 1.00 0.00 H ATOM 1317 1HB LEU A 84 -8.366 -5.542 -25.393 1.00 0.00 H ATOM 1318 2HB LEU A 84 -7.384 -4.177 -24.911 1.00 0.00 H ATOM 1319 HG LEU A 84 -6.502 -6.421 -26.594 1.00 0.00 H ATOM 1320 1HD1 LEU A 84 -6.444 -4.772 -28.380 1.00 0.00 H ATOM 1321 2HD1 LEU A 84 -8.085 -4.983 -27.720 1.00 0.00 H ATOM 1322 3HD1 LEU A 84 -7.110 -3.571 -27.245 1.00 0.00 H ATOM 1323 1HD2 LEU A 84 -4.465 -5.099 -26.854 1.00 0.00 H ATOM 1324 2HD2 LEU A 84 -5.113 -3.938 -25.715 1.00 0.00 H ATOM 1325 3HD2 LEU A 84 -4.717 -5.562 -25.169 1.00 0.00 H ATOM 1326 N PHE A 85 -8.853 -5.918 -22.404 1.00 0.00 N ATOM 1327 CA PHE A 85 -9.813 -5.373 -21.476 1.00 0.00 C ATOM 1328 C PHE A 85 -9.821 -6.075 -20.119 1.00 0.00 C ATOM 1329 O PHE A 85 -10.742 -5.866 -19.330 1.00 0.00 O ATOM 1330 CB PHE A 85 -11.160 -5.477 -22.166 1.00 0.00 C ATOM 1331 CG PHE A 85 -11.185 -4.554 -23.348 1.00 0.00 C ATOM 1332 CD1 PHE A 85 -11.146 -3.184 -23.162 1.00 0.00 C ATOM 1333 CD2 PHE A 85 -11.248 -5.040 -24.615 1.00 0.00 C ATOM 1334 CE1 PHE A 85 -11.169 -2.327 -24.232 1.00 0.00 C ATOM 1335 CE2 PHE A 85 -11.270 -4.186 -25.699 1.00 0.00 C ATOM 1336 CZ PHE A 85 -11.230 -2.826 -25.507 1.00 0.00 C ATOM 1337 H PHE A 85 -9.108 -6.767 -22.881 1.00 0.00 H ATOM 1338 HA PHE A 85 -9.544 -4.335 -21.273 1.00 0.00 H ATOM 1339 1HB PHE A 85 -11.340 -6.499 -22.486 1.00 0.00 H ATOM 1340 2HB PHE A 85 -11.940 -5.229 -21.498 1.00 0.00 H ATOM 1341 HD1 PHE A 85 -11.095 -2.782 -22.149 1.00 0.00 H ATOM 1342 HD2 PHE A 85 -11.280 -6.107 -24.769 1.00 0.00 H ATOM 1343 HE1 PHE A 85 -11.137 -1.253 -24.070 1.00 0.00 H ATOM 1344 HE2 PHE A 85 -11.320 -4.589 -26.702 1.00 0.00 H ATOM 1345 HZ PHE A 85 -11.249 -2.152 -26.361 1.00 0.00 H ATOM 1346 N SER A 86 -8.752 -6.822 -19.795 1.00 0.00 N ATOM 1347 CA SER A 86 -8.619 -7.423 -18.461 1.00 0.00 C ATOM 1348 C SER A 86 -8.575 -6.356 -17.395 1.00 0.00 C ATOM 1349 O SER A 86 -8.793 -6.637 -16.215 1.00 0.00 O ATOM 1350 CB SER A 86 -7.367 -8.278 -18.366 1.00 0.00 C ATOM 1351 OG SER A 86 -6.207 -7.500 -18.421 1.00 0.00 O ATOM 1352 H SER A 86 -8.029 -6.981 -20.477 1.00 0.00 H ATOM 1353 HA SER A 86 -9.463 -8.053 -18.273 1.00 0.00 H ATOM 1354 1HB SER A 86 -7.383 -8.840 -17.432 1.00 0.00 H ATOM 1355 2HB SER A 86 -7.359 -9.000 -19.186 1.00 0.00 H ATOM 1356 HG SER A 86 -6.243 -7.030 -19.257 1.00 0.00 H ATOM 1357 N GLY A 87 -8.229 -5.145 -17.817 1.00 0.00 N ATOM 1358 CA GLY A 87 -8.170 -3.982 -16.964 1.00 0.00 C ATOM 1359 C GLY A 87 -9.500 -3.746 -16.262 1.00 0.00 C ATOM 1360 O GLY A 87 -9.531 -3.157 -15.193 1.00 0.00 O ATOM 1361 H GLY A 87 -8.030 -5.020 -18.799 1.00 0.00 H ATOM 1362 1HA GLY A 87 -7.389 -4.104 -16.225 1.00 0.00 H ATOM 1363 2HA GLY A 87 -7.911 -3.114 -17.556 1.00 0.00 H ATOM 1364 N ILE A 88 -10.593 -4.234 -16.858 1.00 0.00 N ATOM 1365 CA ILE A 88 -11.932 -4.137 -16.302 1.00 0.00 C ATOM 1366 C ILE A 88 -12.072 -4.860 -14.972 1.00 0.00 C ATOM 1367 O ILE A 88 -12.347 -4.271 -13.930 1.00 0.00 O ATOM 1368 CB ILE A 88 -12.978 -4.699 -17.284 1.00 0.00 C ATOM 1369 CG1 ILE A 88 -13.050 -3.836 -18.518 1.00 0.00 C ATOM 1370 CG2 ILE A 88 -14.326 -4.794 -16.618 1.00 0.00 C ATOM 1371 CD1 ILE A 88 -13.844 -4.463 -19.623 1.00 0.00 C ATOM 1372 H ILE A 88 -10.482 -4.749 -17.721 1.00 0.00 H ATOM 1373 HA ILE A 88 -12.146 -3.086 -16.116 1.00 0.00 H ATOM 1374 HB ILE A 88 -12.674 -5.687 -17.609 1.00 0.00 H ATOM 1375 1HG1 ILE A 88 -13.501 -2.878 -18.257 1.00 0.00 H ATOM 1376 2HG1 ILE A 88 -12.036 -3.641 -18.876 1.00 0.00 H ATOM 1377 1HG2 ILE A 88 -15.055 -5.193 -17.324 1.00 0.00 H ATOM 1378 2HG2 ILE A 88 -14.258 -5.454 -15.755 1.00 0.00 H ATOM 1379 3HG2 ILE A 88 -14.633 -3.809 -16.298 1.00 0.00 H ATOM 1380 1HD1 ILE A 88 -13.857 -3.794 -20.481 1.00 0.00 H ATOM 1381 2HD1 ILE A 88 -13.392 -5.395 -19.901 1.00 0.00 H ATOM 1382 3HD1 ILE A 88 -14.865 -4.639 -19.283 1.00 0.00 H ATOM 1383 N GLY A 89 -11.427 -6.026 -14.898 1.00 0.00 N ATOM 1384 CA GLY A 89 -11.451 -6.813 -13.674 1.00 0.00 C ATOM 1385 C GLY A 89 -10.524 -6.204 -12.638 1.00 0.00 C ATOM 1386 O GLY A 89 -10.829 -6.208 -11.448 1.00 0.00 O ATOM 1387 H GLY A 89 -10.754 -6.277 -15.609 1.00 0.00 H ATOM 1388 1HA GLY A 89 -12.467 -6.858 -13.283 1.00 0.00 H ATOM 1389 2HA GLY A 89 -11.149 -7.825 -13.900 1.00 0.00 H ATOM 1390 N TYR A 90 -9.463 -5.558 -13.108 1.00 0.00 N ATOM 1391 CA TYR A 90 -8.519 -4.919 -12.207 1.00 0.00 C ATOM 1392 C TYR A 90 -9.133 -3.654 -11.618 1.00 0.00 C ATOM 1393 O TYR A 90 -8.999 -3.391 -10.426 1.00 0.00 O ATOM 1394 CB TYR A 90 -7.209 -4.595 -12.921 1.00 0.00 C ATOM 1395 CG TYR A 90 -6.301 -5.796 -13.169 1.00 0.00 C ATOM 1396 CD1 TYR A 90 -6.176 -6.294 -14.439 1.00 0.00 C ATOM 1397 CD2 TYR A 90 -5.602 -6.386 -12.125 1.00 0.00 C ATOM 1398 CE1 TYR A 90 -5.374 -7.365 -14.694 1.00 0.00 C ATOM 1399 CE2 TYR A 90 -4.786 -7.477 -12.384 1.00 0.00 C ATOM 1400 CZ TYR A 90 -4.680 -7.959 -13.678 1.00 0.00 C ATOM 1401 OH TYR A 90 -3.878 -9.035 -13.956 1.00 0.00 O ATOM 1402 H TYR A 90 -9.231 -5.662 -14.092 1.00 0.00 H ATOM 1403 HA TYR A 90 -8.306 -5.602 -11.384 1.00 0.00 H ATOM 1404 1HB TYR A 90 -7.422 -4.141 -13.883 1.00 0.00 H ATOM 1405 2HB TYR A 90 -6.646 -3.870 -12.335 1.00 0.00 H ATOM 1406 HD1 TYR A 90 -6.707 -5.846 -15.233 1.00 0.00 H ATOM 1407 HD2 TYR A 90 -5.699 -5.994 -11.113 1.00 0.00 H ATOM 1408 HE1 TYR A 90 -5.288 -7.748 -15.712 1.00 0.00 H ATOM 1409 HE2 TYR A 90 -4.232 -7.950 -11.571 1.00 0.00 H ATOM 1410 HH TYR A 90 -3.935 -9.242 -14.892 1.00 0.00 H ATOM 1411 N ALA A 91 -10.004 -3.013 -12.409 1.00 0.00 N ATOM 1412 CA ALA A 91 -10.743 -1.840 -11.972 1.00 0.00 C ATOM 1413 C ALA A 91 -11.660 -2.247 -10.856 1.00 0.00 C ATOM 1414 O ALA A 91 -11.675 -1.620 -9.803 1.00 0.00 O ATOM 1415 CB ALA A 91 -11.545 -1.236 -13.124 1.00 0.00 C ATOM 1416 H ALA A 91 -9.940 -3.177 -13.397 1.00 0.00 H ATOM 1417 HA ALA A 91 -10.056 -1.075 -11.615 1.00 0.00 H ATOM 1418 1HB ALA A 91 -12.129 -0.413 -12.744 1.00 0.00 H ATOM 1419 2HB ALA A 91 -10.878 -0.876 -13.899 1.00 0.00 H ATOM 1420 3HB ALA A 91 -12.198 -1.986 -13.546 1.00 0.00 H ATOM 1421 N SER A 92 -12.271 -3.420 -11.025 1.00 0.00 N ATOM 1422 CA SER A 92 -13.218 -3.950 -10.068 1.00 0.00 C ATOM 1423 C SER A 92 -12.548 -4.142 -8.728 1.00 0.00 C ATOM 1424 O SER A 92 -13.070 -3.706 -7.721 1.00 0.00 O ATOM 1425 CB SER A 92 -13.787 -5.267 -10.552 1.00 0.00 C ATOM 1426 OG SER A 92 -14.750 -5.755 -9.658 1.00 0.00 O ATOM 1427 H SER A 92 -12.183 -3.878 -11.921 1.00 0.00 H ATOM 1428 HA SER A 92 -14.045 -3.251 -9.965 1.00 0.00 H ATOM 1429 1HB SER A 92 -14.235 -5.130 -11.537 1.00 0.00 H ATOM 1430 2HB SER A 92 -12.989 -5.989 -10.657 1.00 0.00 H ATOM 1431 HG SER A 92 -14.284 -5.932 -8.838 1.00 0.00 H ATOM 1432 N VAL A 93 -11.305 -4.627 -8.737 1.00 0.00 N ATOM 1433 CA VAL A 93 -10.578 -4.836 -7.488 1.00 0.00 C ATOM 1434 C VAL A 93 -10.371 -3.519 -6.749 1.00 0.00 C ATOM 1435 O VAL A 93 -10.754 -3.385 -5.587 1.00 0.00 O ATOM 1436 CB VAL A 93 -9.203 -5.485 -7.762 1.00 0.00 C ATOM 1437 CG1 VAL A 93 -8.359 -5.468 -6.509 1.00 0.00 C ATOM 1438 CG2 VAL A 93 -9.408 -6.913 -8.270 1.00 0.00 C ATOM 1439 H VAL A 93 -10.986 -5.107 -9.571 1.00 0.00 H ATOM 1440 HA VAL A 93 -11.158 -5.508 -6.855 1.00 0.00 H ATOM 1441 HB VAL A 93 -8.672 -4.913 -8.507 1.00 0.00 H ATOM 1442 1HG1 VAL A 93 -7.393 -5.929 -6.713 1.00 0.00 H ATOM 1443 2HG1 VAL A 93 -8.208 -4.439 -6.186 1.00 0.00 H ATOM 1444 3HG1 VAL A 93 -8.861 -6.019 -5.731 1.00 0.00 H ATOM 1445 1HG2 VAL A 93 -8.445 -7.371 -8.464 1.00 0.00 H ATOM 1446 2HG2 VAL A 93 -9.939 -7.493 -7.524 1.00 0.00 H ATOM 1447 3HG2 VAL A 93 -9.985 -6.891 -9.183 1.00 0.00 H ATOM 1448 N VAL A 94 -10.057 -2.471 -7.506 1.00 0.00 N ATOM 1449 CA VAL A 94 -9.849 -1.147 -6.938 1.00 0.00 C ATOM 1450 C VAL A 94 -11.169 -0.555 -6.453 1.00 0.00 C ATOM 1451 O VAL A 94 -11.287 -0.136 -5.302 1.00 0.00 O ATOM 1452 CB VAL A 94 -9.221 -0.195 -7.966 1.00 0.00 C ATOM 1453 CG1 VAL A 94 -9.136 1.201 -7.362 1.00 0.00 C ATOM 1454 CG2 VAL A 94 -7.862 -0.717 -8.366 1.00 0.00 C ATOM 1455 H VAL A 94 -9.762 -2.649 -8.459 1.00 0.00 H ATOM 1456 HA VAL A 94 -9.168 -1.235 -6.091 1.00 0.00 H ATOM 1457 HB VAL A 94 -9.859 -0.134 -8.845 1.00 0.00 H ATOM 1458 1HG1 VAL A 94 -8.696 1.879 -8.077 1.00 0.00 H ATOM 1459 2HG1 VAL A 94 -10.136 1.547 -7.105 1.00 0.00 H ATOM 1460 3HG1 VAL A 94 -8.520 1.172 -6.465 1.00 0.00 H ATOM 1461 1HG2 VAL A 94 -7.415 -0.042 -9.097 1.00 0.00 H ATOM 1462 2HG2 VAL A 94 -7.221 -0.776 -7.487 1.00 0.00 H ATOM 1463 3HG2 VAL A 94 -7.969 -1.709 -8.806 1.00 0.00 H ATOM 1464 N ILE A 95 -12.218 -0.807 -7.229 1.00 0.00 N ATOM 1465 CA ILE A 95 -13.536 -0.267 -6.945 1.00 0.00 C ATOM 1466 C ILE A 95 -14.048 -0.849 -5.642 1.00 0.00 C ATOM 1467 O ILE A 95 -14.527 -0.112 -4.787 1.00 0.00 O ATOM 1468 CB ILE A 95 -14.524 -0.572 -8.077 1.00 0.00 C ATOM 1469 CG1 ILE A 95 -14.156 0.205 -9.284 1.00 0.00 C ATOM 1470 CG2 ILE A 95 -15.916 -0.261 -7.635 1.00 0.00 C ATOM 1471 CD1 ILE A 95 -14.881 -0.232 -10.529 1.00 0.00 C ATOM 1472 H ILE A 95 -12.030 -1.078 -8.183 1.00 0.00 H ATOM 1473 HA ILE A 95 -13.459 0.815 -6.845 1.00 0.00 H ATOM 1474 HB ILE A 95 -14.461 -1.617 -8.341 1.00 0.00 H ATOM 1475 1HG1 ILE A 95 -14.370 1.242 -9.105 1.00 0.00 H ATOM 1476 2HG1 ILE A 95 -13.106 0.110 -9.453 1.00 0.00 H ATOM 1477 1HG2 ILE A 95 -16.595 -0.479 -8.436 1.00 0.00 H ATOM 1478 2HG2 ILE A 95 -16.163 -0.867 -6.773 1.00 0.00 H ATOM 1479 3HG2 ILE A 95 -15.989 0.794 -7.371 1.00 0.00 H ATOM 1480 1HD1 ILE A 95 -14.561 0.377 -11.366 1.00 0.00 H ATOM 1481 2HD1 ILE A 95 -14.655 -1.270 -10.734 1.00 0.00 H ATOM 1482 3HD1 ILE A 95 -15.954 -0.117 -10.386 1.00 0.00 H ATOM 1483 N VAL A 96 -13.841 -2.156 -5.452 1.00 0.00 N ATOM 1484 CA VAL A 96 -14.236 -2.840 -4.230 1.00 0.00 C ATOM 1485 C VAL A 96 -13.484 -2.268 -3.046 1.00 0.00 C ATOM 1486 O VAL A 96 -14.100 -1.935 -2.037 1.00 0.00 O ATOM 1487 CB VAL A 96 -13.968 -4.352 -4.306 1.00 0.00 C ATOM 1488 CG1 VAL A 96 -14.156 -4.965 -2.950 1.00 0.00 C ATOM 1489 CG2 VAL A 96 -14.893 -4.986 -5.330 1.00 0.00 C ATOM 1490 H VAL A 96 -13.560 -2.710 -6.244 1.00 0.00 H ATOM 1491 HA VAL A 96 -15.300 -2.703 -4.079 1.00 0.00 H ATOM 1492 HB VAL A 96 -12.939 -4.524 -4.598 1.00 0.00 H ATOM 1493 1HG1 VAL A 96 -13.966 -6.034 -3.003 1.00 0.00 H ATOM 1494 2HG1 VAL A 96 -13.461 -4.508 -2.252 1.00 0.00 H ATOM 1495 3HG1 VAL A 96 -15.175 -4.795 -2.615 1.00 0.00 H ATOM 1496 1HG2 VAL A 96 -14.698 -6.058 -5.382 1.00 0.00 H ATOM 1497 2HG2 VAL A 96 -15.920 -4.820 -5.043 1.00 0.00 H ATOM 1498 3HG2 VAL A 96 -14.725 -4.557 -6.279 1.00 0.00 H ATOM 1499 N SER A 97 -12.194 -1.953 -3.232 1.00 0.00 N ATOM 1500 CA SER A 97 -11.450 -1.403 -2.102 1.00 0.00 C ATOM 1501 C SER A 97 -12.083 -0.079 -1.716 1.00 0.00 C ATOM 1502 O SER A 97 -12.210 0.224 -0.534 1.00 0.00 O ATOM 1503 CB SER A 97 -9.987 -1.206 -2.447 1.00 0.00 C ATOM 1504 OG SER A 97 -9.356 -2.433 -2.689 1.00 0.00 O ATOM 1505 H SER A 97 -11.695 -2.359 -4.013 1.00 0.00 H ATOM 1506 HA SER A 97 -11.494 -2.107 -1.269 1.00 0.00 H ATOM 1507 1HB SER A 97 -9.901 -0.578 -3.322 1.00 0.00 H ATOM 1508 2HB SER A 97 -9.489 -0.695 -1.630 1.00 0.00 H ATOM 1509 HG SER A 97 -9.851 -2.850 -3.398 1.00 0.00 H ATOM 1510 N LEU A 98 -12.657 0.612 -2.702 1.00 0.00 N ATOM 1511 CA LEU A 98 -13.296 1.893 -2.430 1.00 0.00 C ATOM 1512 C LEU A 98 -14.680 1.669 -1.848 1.00 0.00 C ATOM 1513 O LEU A 98 -15.011 2.176 -0.791 1.00 0.00 O ATOM 1514 CB LEU A 98 -13.411 2.747 -3.696 1.00 0.00 C ATOM 1515 CG LEU A 98 -12.110 3.232 -4.298 1.00 0.00 C ATOM 1516 CD1 LEU A 98 -12.396 3.901 -5.647 1.00 0.00 C ATOM 1517 CD2 LEU A 98 -11.449 4.197 -3.321 1.00 0.00 C ATOM 1518 H LEU A 98 -12.397 0.383 -3.655 1.00 0.00 H ATOM 1519 HA LEU A 98 -12.692 2.441 -1.708 1.00 0.00 H ATOM 1520 1HB LEU A 98 -13.924 2.174 -4.458 1.00 0.00 H ATOM 1521 2HB LEU A 98 -14.003 3.611 -3.468 1.00 0.00 H ATOM 1522 HG LEU A 98 -11.450 2.381 -4.480 1.00 0.00 H ATOM 1523 1HD1 LEU A 98 -11.462 4.253 -6.086 1.00 0.00 H ATOM 1524 2HD1 LEU A 98 -12.864 3.181 -6.320 1.00 0.00 H ATOM 1525 3HD1 LEU A 98 -13.067 4.746 -5.499 1.00 0.00 H ATOM 1526 1HD2 LEU A 98 -10.508 4.554 -3.742 1.00 0.00 H ATOM 1527 2HD2 LEU A 98 -12.114 5.047 -3.142 1.00 0.00 H ATOM 1528 3HD2 LEU A 98 -11.254 3.684 -2.378 1.00 0.00 H ATOM 1529 N LEU A 99 -15.442 0.751 -2.406 1.00 0.00 N ATOM 1530 CA LEU A 99 -16.806 0.576 -1.948 1.00 0.00 C ATOM 1531 C LEU A 99 -16.792 0.125 -0.481 1.00 0.00 C ATOM 1532 O LEU A 99 -17.589 0.591 0.333 1.00 0.00 O ATOM 1533 CB LEU A 99 -17.544 -0.461 -2.823 1.00 0.00 C ATOM 1534 CG LEU A 99 -17.849 -0.028 -4.323 1.00 0.00 C ATOM 1535 CD1 LEU A 99 -18.453 -1.204 -5.081 1.00 0.00 C ATOM 1536 CD2 LEU A 99 -18.783 1.152 -4.360 1.00 0.00 C ATOM 1537 H LEU A 99 -15.141 0.326 -3.269 1.00 0.00 H ATOM 1538 HA LEU A 99 -17.325 1.523 -2.014 1.00 0.00 H ATOM 1539 1HB LEU A 99 -16.950 -1.364 -2.862 1.00 0.00 H ATOM 1540 2HB LEU A 99 -18.491 -0.697 -2.356 1.00 0.00 H ATOM 1541 HG LEU A 99 -16.932 0.243 -4.814 1.00 0.00 H ATOM 1542 1HD1 LEU A 99 -18.660 -0.908 -6.103 1.00 0.00 H ATOM 1543 2HD1 LEU A 99 -17.763 -2.029 -5.085 1.00 0.00 H ATOM 1544 3HD1 LEU A 99 -19.379 -1.512 -4.598 1.00 0.00 H ATOM 1545 1HD2 LEU A 99 -18.977 1.431 -5.394 1.00 0.00 H ATOM 1546 2HD2 LEU A 99 -19.699 0.899 -3.887 1.00 0.00 H ATOM 1547 3HD2 LEU A 99 -18.341 1.970 -3.851 1.00 0.00 H ATOM 1548 N ASN A 100 -15.800 -0.719 -0.146 1.00 0.00 N ATOM 1549 CA ASN A 100 -15.557 -1.232 1.200 1.00 0.00 C ATOM 1550 C ASN A 100 -15.310 -0.224 2.312 1.00 0.00 C ATOM 1551 O ASN A 100 -15.441 -0.582 3.477 1.00 0.00 O ATOM 1552 CB ASN A 100 -14.384 -2.201 1.186 1.00 0.00 C ATOM 1553 CG ASN A 100 -14.714 -3.494 0.563 1.00 0.00 C ATOM 1554 OD1 ASN A 100 -15.870 -3.743 0.205 1.00 0.00 O ATOM 1555 ND2 ASN A 100 -13.730 -4.339 0.419 1.00 0.00 N ATOM 1556 H ASN A 100 -15.157 -0.993 -0.872 1.00 0.00 H ATOM 1557 HA ASN A 100 -16.455 -1.769 1.508 1.00 0.00 H ATOM 1558 1HB ASN A 100 -13.550 -1.756 0.642 1.00 0.00 H ATOM 1559 2HB ASN A 100 -14.052 -2.381 2.204 1.00 0.00 H ATOM 1560 1HD2 ASN A 100 -13.895 -5.234 0.002 1.00 0.00 H ATOM 1561 2HD2 ASN A 100 -12.810 -4.093 0.725 1.00 0.00 H ATOM 1562 N VAL A 101 -14.937 1.016 2.003 1.00 0.00 N ATOM 1563 CA VAL A 101 -14.620 1.918 3.106 1.00 0.00 C ATOM 1564 C VAL A 101 -15.818 2.783 3.402 1.00 0.00 C ATOM 1565 O VAL A 101 -15.815 3.570 4.344 1.00 0.00 O ATOM 1566 CB VAL A 101 -13.416 2.824 2.787 1.00 0.00 C ATOM 1567 CG1 VAL A 101 -12.287 2.016 2.496 1.00 0.00 C ATOM 1568 CG2 VAL A 101 -13.693 3.695 1.707 1.00 0.00 C ATOM 1569 H VAL A 101 -14.920 1.339 1.045 1.00 0.00 H ATOM 1570 HA VAL A 101 -14.367 1.329 3.987 1.00 0.00 H ATOM 1571 HB VAL A 101 -13.178 3.399 3.615 1.00 0.00 H ATOM 1572 1HG1 VAL A 101 -11.458 2.654 2.277 1.00 0.00 H ATOM 1573 2HG1 VAL A 101 -12.061 1.399 3.357 1.00 0.00 H ATOM 1574 3HG1 VAL A 101 -12.501 1.400 1.659 1.00 0.00 H ATOM 1575 1HG2 VAL A 101 -12.823 4.319 1.509 1.00 0.00 H ATOM 1576 2HG2 VAL A 101 -13.913 3.141 0.881 1.00 0.00 H ATOM 1577 3HG2 VAL A 101 -14.527 4.314 1.963 1.00 0.00 H ATOM 1578 N TYR A 102 -16.812 2.668 2.541 1.00 0.00 N ATOM 1579 CA TYR A 102 -18.039 3.417 2.635 1.00 0.00 C ATOM 1580 C TYR A 102 -19.242 2.585 3.071 1.00 0.00 C ATOM 1581 O TYR A 102 -19.984 2.979 3.975 1.00 0.00 O ATOM 1582 CB TYR A 102 -18.287 4.072 1.262 1.00 0.00 C ATOM 1583 CG TYR A 102 -17.246 5.094 0.876 1.00 0.00 C ATOM 1584 CD1 TYR A 102 -16.403 4.856 -0.161 1.00 0.00 C ATOM 1585 CD2 TYR A 102 -17.153 6.249 1.565 1.00 0.00 C ATOM 1586 CE1 TYR A 102 -15.449 5.786 -0.519 1.00 0.00 C ATOM 1587 CE2 TYR A 102 -16.213 7.182 1.223 1.00 0.00 C ATOM 1588 CZ TYR A 102 -15.360 6.950 0.181 1.00 0.00 C ATOM 1589 OH TYR A 102 -14.414 7.890 -0.161 1.00 0.00 O ATOM 1590 H TYR A 102 -16.747 2.003 1.782 1.00 0.00 H ATOM 1591 HA TYR A 102 -17.908 4.192 3.390 1.00 0.00 H ATOM 1592 1HB TYR A 102 -18.309 3.300 0.488 1.00 0.00 H ATOM 1593 2HB TYR A 102 -19.226 4.550 1.251 1.00 0.00 H ATOM 1594 HD1 TYR A 102 -16.479 3.945 -0.701 1.00 0.00 H ATOM 1595 HD2 TYR A 102 -17.826 6.441 2.394 1.00 0.00 H ATOM 1596 HE1 TYR A 102 -14.776 5.584 -1.352 1.00 0.00 H ATOM 1597 HE2 TYR A 102 -16.144 8.099 1.777 1.00 0.00 H ATOM 1598 HH TYR A 102 -13.843 7.533 -0.846 1.00 0.00 H ATOM 1599 N TYR A 103 -19.451 1.450 2.414 1.00 0.00 N ATOM 1600 CA TYR A 103 -20.619 0.635 2.706 1.00 0.00 C ATOM 1601 C TYR A 103 -20.606 0.089 4.121 1.00 0.00 C ATOM 1602 O TYR A 103 -21.627 0.087 4.810 1.00 0.00 O ATOM 1603 CB TYR A 103 -20.744 -0.521 1.718 1.00 0.00 C ATOM 1604 CG TYR A 103 -21.185 -0.109 0.356 1.00 0.00 C ATOM 1605 CD1 TYR A 103 -20.930 -0.931 -0.716 1.00 0.00 C ATOM 1606 CD2 TYR A 103 -21.847 1.096 0.172 1.00 0.00 C ATOM 1607 CE1 TYR A 103 -21.328 -0.565 -1.968 1.00 0.00 C ATOM 1608 CE2 TYR A 103 -22.251 1.469 -1.091 1.00 0.00 C ATOM 1609 CZ TYR A 103 -21.992 0.639 -2.163 1.00 0.00 C ATOM 1610 OH TYR A 103 -22.392 1.002 -3.428 1.00 0.00 O ATOM 1611 H TYR A 103 -18.847 1.202 1.642 1.00 0.00 H ATOM 1612 HA TYR A 103 -21.505 1.265 2.622 1.00 0.00 H ATOM 1613 1HB TYR A 103 -19.778 -1.025 1.625 1.00 0.00 H ATOM 1614 2HB TYR A 103 -21.459 -1.248 2.100 1.00 0.00 H ATOM 1615 HD1 TYR A 103 -20.409 -1.877 -0.566 1.00 0.00 H ATOM 1616 HD2 TYR A 103 -22.045 1.745 1.024 1.00 0.00 H ATOM 1617 HE1 TYR A 103 -21.124 -1.218 -2.808 1.00 0.00 H ATOM 1618 HE2 TYR A 103 -22.771 2.416 -1.241 1.00 0.00 H ATOM 1619 HH TYR A 103 -22.117 0.329 -4.055 1.00 0.00 H ATOM 1620 N ILE A 104 -19.436 -0.350 4.545 1.00 0.00 N ATOM 1621 CA ILE A 104 -19.291 -0.952 5.854 1.00 0.00 C ATOM 1622 C ILE A 104 -19.477 0.063 6.983 1.00 0.00 C ATOM 1623 O ILE A 104 -19.891 -0.302 8.080 1.00 0.00 O ATOM 1624 CB ILE A 104 -17.941 -1.609 5.995 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -18.002 -2.527 7.186 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -16.841 -0.554 6.139 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -16.881 -3.373 7.297 1.00 0.00 C ATOM 1628 H ILE A 104 -18.640 -0.320 3.924 1.00 0.00 H ATOM 1629 HA ILE A 104 -20.052 -1.720 5.958 1.00 0.00 H ATOM 1630 HB ILE A 104 -17.736 -2.215 5.110 1.00 0.00 H ATOM 1631 1HG1 ILE A 104 -18.079 -1.936 8.085 1.00 0.00 H ATOM 1632 2HG1 ILE A 104 -18.896 -3.136 7.106 1.00 0.00 H ATOM 1633 1HG2 ILE A 104 -15.875 -1.046 6.240 1.00 0.00 H ATOM 1634 2HG2 ILE A 104 -16.832 0.081 5.262 1.00 0.00 H ATOM 1635 3HG2 ILE A 104 -17.020 0.037 6.994 1.00 0.00 H ATOM 1636 1HD1 ILE A 104 -16.981 -4.004 8.165 1.00 0.00 H ATOM 1637 2HD1 ILE A 104 -16.806 -3.997 6.406 1.00 0.00 H ATOM 1638 3HD1 ILE A 104 -16.027 -2.770 7.391 1.00 0.00 H ATOM 1639 N VAL A 105 -19.215 1.339 6.696 1.00 0.00 N ATOM 1640 CA VAL A 105 -19.397 2.396 7.678 1.00 0.00 C ATOM 1641 C VAL A 105 -20.870 2.536 7.975 1.00 0.00 C ATOM 1642 O VAL A 105 -21.264 2.690 9.123 1.00 0.00 O ATOM 1643 CB VAL A 105 -18.849 3.724 7.171 1.00 0.00 C ATOM 1644 CG1 VAL A 105 -19.228 4.848 8.151 1.00 0.00 C ATOM 1645 CG2 VAL A 105 -17.357 3.590 7.016 1.00 0.00 C ATOM 1646 H VAL A 105 -18.838 1.576 5.789 1.00 0.00 H ATOM 1647 HA VAL A 105 -18.869 2.148 8.590 1.00 0.00 H ATOM 1648 HB VAL A 105 -19.303 3.963 6.215 1.00 0.00 H ATOM 1649 1HG1 VAL A 105 -18.835 5.799 7.787 1.00 0.00 H ATOM 1650 2HG1 VAL A 105 -20.315 4.912 8.230 1.00 0.00 H ATOM 1651 3HG1 VAL A 105 -18.805 4.633 9.132 1.00 0.00 H ATOM 1652 1HG2 VAL A 105 -16.951 4.510 6.661 1.00 0.00 H ATOM 1653 2HG2 VAL A 105 -16.913 3.345 7.976 1.00 0.00 H ATOM 1654 3HG2 VAL A 105 -17.137 2.797 6.302 1.00 0.00 H ATOM 1655 N ILE A 106 -21.700 2.334 6.957 1.00 0.00 N ATOM 1656 CA ILE A 106 -23.125 2.408 7.207 1.00 0.00 C ATOM 1657 C ILE A 106 -23.526 1.286 8.145 1.00 0.00 C ATOM 1658 O ILE A 106 -24.347 1.461 9.046 1.00 0.00 O ATOM 1659 CB ILE A 106 -23.948 2.317 5.915 1.00 0.00 C ATOM 1660 CG1 ILE A 106 -23.601 3.440 5.021 1.00 0.00 C ATOM 1661 CG2 ILE A 106 -25.437 2.315 6.245 1.00 0.00 C ATOM 1662 CD1 ILE A 106 -23.803 4.750 5.637 1.00 0.00 C ATOM 1663 H ILE A 106 -21.342 2.385 6.007 1.00 0.00 H ATOM 1664 HA ILE A 106 -23.352 3.376 7.649 1.00 0.00 H ATOM 1665 HB ILE A 106 -23.699 1.403 5.389 1.00 0.00 H ATOM 1666 1HG1 ILE A 106 -22.556 3.346 4.725 1.00 0.00 H ATOM 1667 2HG1 ILE A 106 -24.212 3.374 4.123 1.00 0.00 H ATOM 1668 1HG2 ILE A 106 -26.011 2.252 5.327 1.00 0.00 H ATOM 1669 2HG2 ILE A 106 -25.670 1.458 6.878 1.00 0.00 H ATOM 1670 3HG2 ILE A 106 -25.696 3.236 6.771 1.00 0.00 H ATOM 1671 1HD1 ILE A 106 -23.535 5.528 4.939 1.00 0.00 H ATOM 1672 2HD1 ILE A 106 -24.853 4.864 5.916 1.00 0.00 H ATOM 1673 3HD1 ILE A 106 -23.180 4.820 6.517 1.00 0.00 H ATOM 1674 N LEU A 107 -22.910 0.127 7.929 1.00 0.00 N ATOM 1675 CA LEU A 107 -23.182 -1.038 8.746 1.00 0.00 C ATOM 1676 C LEU A 107 -22.619 -0.819 10.132 1.00 0.00 C ATOM 1677 O LEU A 107 -23.227 -1.226 11.114 1.00 0.00 O ATOM 1678 CB LEU A 107 -22.572 -2.269 8.114 1.00 0.00 C ATOM 1679 CG LEU A 107 -23.171 -2.599 6.828 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -22.463 -3.847 6.259 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -24.630 -2.826 7.053 1.00 0.00 C ATOM 1682 H LEU A 107 -22.308 0.039 7.116 1.00 0.00 H ATOM 1683 HA LEU A 107 -24.261 -1.176 8.817 1.00 0.00 H ATOM 1684 1HB LEU A 107 -21.517 -2.104 7.977 1.00 0.00 H ATOM 1685 2HB LEU A 107 -22.697 -3.103 8.787 1.00 0.00 H ATOM 1686 HG LEU A 107 -23.022 -1.775 6.126 1.00 0.00 H ATOM 1687 1HD1 LEU A 107 -22.896 -4.106 5.304 1.00 0.00 H ATOM 1688 2HD1 LEU A 107 -21.405 -3.638 6.127 1.00 0.00 H ATOM 1689 3HD1 LEU A 107 -22.586 -4.683 6.950 1.00 0.00 H ATOM 1690 1HD2 LEU A 107 -25.097 -3.064 6.160 1.00 0.00 H ATOM 1691 2HD2 LEU A 107 -24.750 -3.620 7.733 1.00 0.00 H ATOM 1692 3HD2 LEU A 107 -25.083 -1.922 7.459 1.00 0.00 H ATOM 1693 N ALA A 108 -21.565 -0.006 10.207 1.00 0.00 N ATOM 1694 CA ALA A 108 -20.933 0.311 11.473 1.00 0.00 C ATOM 1695 C ALA A 108 -21.875 1.205 12.269 1.00 0.00 C ATOM 1696 O ALA A 108 -22.007 1.048 13.477 1.00 0.00 O ATOM 1697 CB ALA A 108 -19.592 0.977 11.256 1.00 0.00 C ATOM 1698 H ALA A 108 -21.012 0.117 9.370 1.00 0.00 H ATOM 1699 HA ALA A 108 -20.767 -0.613 12.029 1.00 0.00 H ATOM 1700 1HB ALA A 108 -19.148 1.211 12.197 1.00 0.00 H ATOM 1701 2HB ALA A 108 -18.969 0.310 10.723 1.00 0.00 H ATOM 1702 3HB ALA A 108 -19.708 1.876 10.699 1.00 0.00 H ATOM 1703 N TRP A 109 -22.649 2.046 11.557 1.00 0.00 N ATOM 1704 CA TRP A 109 -23.621 2.905 12.221 1.00 0.00 C ATOM 1705 C TRP A 109 -24.741 2.040 12.803 1.00 0.00 C ATOM 1706 O TRP A 109 -25.103 2.184 13.967 1.00 0.00 O ATOM 1707 CB TRP A 109 -24.214 3.945 11.261 1.00 0.00 C ATOM 1708 CG TRP A 109 -23.241 5.020 10.861 1.00 0.00 C ATOM 1709 CD1 TRP A 109 -22.098 5.305 11.490 1.00 0.00 C ATOM 1710 CD2 TRP A 109 -23.323 5.956 9.740 1.00 0.00 C ATOM 1711 NE1 TRP A 109 -21.444 6.348 10.864 1.00 0.00 N ATOM 1712 CE2 TRP A 109 -22.177 6.754 9.794 1.00 0.00 C ATOM 1713 CE3 TRP A 109 -24.251 6.178 8.719 1.00 0.00 C ATOM 1714 CZ2 TRP A 109 -21.931 7.757 8.872 1.00 0.00 C ATOM 1715 CZ3 TRP A 109 -23.997 7.189 7.793 1.00 0.00 C ATOM 1716 CH2 TRP A 109 -22.870 7.952 7.871 1.00 0.00 C ATOM 1717 H TRP A 109 -22.411 2.220 10.590 1.00 0.00 H ATOM 1718 HA TRP A 109 -23.118 3.452 13.018 1.00 0.00 H ATOM 1719 1HB TRP A 109 -24.561 3.461 10.370 1.00 0.00 H ATOM 1720 2HB TRP A 109 -25.066 4.411 11.729 1.00 0.00 H ATOM 1721 HD1 TRP A 109 -21.745 4.790 12.361 1.00 0.00 H ATOM 1722 HE1 TRP A 109 -20.562 6.747 11.151 1.00 0.00 H ATOM 1723 HE3 TRP A 109 -25.154 5.571 8.647 1.00 0.00 H ATOM 1724 HZ2 TRP A 109 -21.036 8.379 8.917 1.00 0.00 H ATOM 1725 HZ3 TRP A 109 -24.728 7.356 6.998 1.00 0.00 H ATOM 1726 HH2 TRP A 109 -22.709 8.728 7.132 1.00 0.00 H ATOM 1727 N ALA A 110 -25.180 1.039 12.017 1.00 0.00 N ATOM 1728 CA ALA A 110 -26.237 0.118 12.451 1.00 0.00 C ATOM 1729 C ALA A 110 -25.740 -0.684 13.638 1.00 0.00 C ATOM 1730 O ALA A 110 -26.463 -0.860 14.614 1.00 0.00 O ATOM 1731 CB ALA A 110 -26.664 -0.810 11.313 1.00 0.00 C ATOM 1732 H ALA A 110 -24.887 1.030 11.046 1.00 0.00 H ATOM 1733 HA ALA A 110 -27.108 0.689 12.759 1.00 0.00 H ATOM 1734 1HB ALA A 110 -27.435 -1.496 11.671 1.00 0.00 H ATOM 1735 2HB ALA A 110 -27.062 -0.217 10.488 1.00 0.00 H ATOM 1736 3HB ALA A 110 -25.813 -1.380 10.964 1.00 0.00 H ATOM 1737 N THR A 111 -24.442 -0.988 13.638 1.00 0.00 N ATOM 1738 CA THR A 111 -23.827 -1.791 14.677 1.00 0.00 C ATOM 1739 C THR A 111 -23.869 -1.026 15.985 1.00 0.00 C ATOM 1740 O THR A 111 -24.355 -1.528 17.000 1.00 0.00 O ATOM 1741 CB THR A 111 -22.370 -2.158 14.311 1.00 0.00 C ATOM 1742 OG1 THR A 111 -22.359 -2.936 13.108 1.00 0.00 O ATOM 1743 CG2 THR A 111 -21.716 -2.952 15.422 1.00 0.00 C ATOM 1744 H THR A 111 -23.944 -0.886 12.766 1.00 0.00 H ATOM 1745 HA THR A 111 -24.386 -2.720 14.780 1.00 0.00 H ATOM 1746 HB THR A 111 -21.805 -1.256 14.146 1.00 0.00 H ATOM 1747 HG1 THR A 111 -22.812 -2.453 12.412 1.00 0.00 H ATOM 1748 1HG2 THR A 111 -20.688 -3.197 15.138 1.00 0.00 H ATOM 1749 2HG2 THR A 111 -21.708 -2.360 16.337 1.00 0.00 H ATOM 1750 3HG2 THR A 111 -22.275 -3.871 15.588 1.00 0.00 H ATOM 1751 N TYR A 112 -23.513 0.262 15.898 1.00 0.00 N ATOM 1752 CA TYR A 112 -23.461 1.156 17.040 1.00 0.00 C ATOM 1753 C TYR A 112 -24.875 1.302 17.586 1.00 0.00 C ATOM 1754 O TYR A 112 -25.113 1.154 18.788 1.00 0.00 O ATOM 1755 CB TYR A 112 -22.870 2.523 16.665 1.00 0.00 C ATOM 1756 CG TYR A 112 -22.688 3.454 17.847 1.00 0.00 C ATOM 1757 CD1 TYR A 112 -21.514 3.391 18.593 1.00 0.00 C ATOM 1758 CD2 TYR A 112 -23.673 4.370 18.201 1.00 0.00 C ATOM 1759 CE1 TYR A 112 -21.335 4.228 19.668 1.00 0.00 C ATOM 1760 CE2 TYR A 112 -23.469 5.211 19.299 1.00 0.00 C ATOM 1761 CZ TYR A 112 -22.299 5.128 20.018 1.00 0.00 C ATOM 1762 OH TYR A 112 -22.077 5.947 21.103 1.00 0.00 O ATOM 1763 H TYR A 112 -23.067 0.569 15.046 1.00 0.00 H ATOM 1764 HA TYR A 112 -22.813 0.721 17.802 1.00 0.00 H ATOM 1765 1HB TYR A 112 -21.898 2.383 16.189 1.00 0.00 H ATOM 1766 2HB TYR A 112 -23.512 3.013 15.948 1.00 0.00 H ATOM 1767 HD1 TYR A 112 -20.735 2.675 18.325 1.00 0.00 H ATOM 1768 HD2 TYR A 112 -24.598 4.430 17.626 1.00 0.00 H ATOM 1769 HE1 TYR A 112 -20.420 4.178 20.249 1.00 0.00 H ATOM 1770 HE2 TYR A 112 -24.227 5.927 19.583 1.00 0.00 H ATOM 1771 HH TYR A 112 -22.721 6.655 21.117 1.00 0.00 H ATOM 1772 N TYR A 113 -25.820 1.546 16.652 1.00 0.00 N ATOM 1773 CA TYR A 113 -27.217 1.763 16.992 1.00 0.00 C ATOM 1774 C TYR A 113 -27.757 0.607 17.810 1.00 0.00 C ATOM 1775 O TYR A 113 -28.248 0.802 18.923 1.00 0.00 O ATOM 1776 CB TYR A 113 -28.085 1.977 15.734 1.00 0.00 C ATOM 1777 CG TYR A 113 -29.493 2.345 16.076 1.00 0.00 C ATOM 1778 CD1 TYR A 113 -29.912 3.644 15.940 1.00 0.00 C ATOM 1779 CD2 TYR A 113 -30.363 1.386 16.524 1.00 0.00 C ATOM 1780 CE1 TYR A 113 -31.210 3.998 16.252 1.00 0.00 C ATOM 1781 CE2 TYR A 113 -31.653 1.724 16.838 1.00 0.00 C ATOM 1782 CZ TYR A 113 -32.080 3.042 16.700 1.00 0.00 C ATOM 1783 OH TYR A 113 -33.371 3.400 17.009 1.00 0.00 O ATOM 1784 H TYR A 113 -25.534 1.678 15.691 1.00 0.00 H ATOM 1785 HA TYR A 113 -27.281 2.660 17.608 1.00 0.00 H ATOM 1786 1HB TYR A 113 -27.652 2.768 15.119 1.00 0.00 H ATOM 1787 2HB TYR A 113 -28.094 1.074 15.139 1.00 0.00 H ATOM 1788 HD1 TYR A 113 -29.214 4.401 15.581 1.00 0.00 H ATOM 1789 HD2 TYR A 113 -30.031 0.356 16.634 1.00 0.00 H ATOM 1790 HE1 TYR A 113 -31.538 5.031 16.141 1.00 0.00 H ATOM 1791 HE2 TYR A 113 -32.324 0.961 17.190 1.00 0.00 H ATOM 1792 HH TYR A 113 -33.866 2.621 17.239 1.00 0.00 H ATOM 1793 N LEU A 114 -27.483 -0.605 17.319 1.00 0.00 N ATOM 1794 CA LEU A 114 -27.968 -1.816 17.952 1.00 0.00 C ATOM 1795 C LEU A 114 -27.407 -1.984 19.337 1.00 0.00 C ATOM 1796 O LEU A 114 -28.158 -2.187 20.285 1.00 0.00 O ATOM 1797 CB LEU A 114 -27.611 -3.046 17.123 1.00 0.00 C ATOM 1798 CG LEU A 114 -28.411 -3.220 15.874 1.00 0.00 C ATOM 1799 CD1 LEU A 114 -27.801 -4.321 15.028 1.00 0.00 C ATOM 1800 CD2 LEU A 114 -29.838 -3.542 16.285 1.00 0.00 C ATOM 1801 H LEU A 114 -27.166 -0.676 16.361 1.00 0.00 H ATOM 1802 HA LEU A 114 -29.050 -1.765 18.010 1.00 0.00 H ATOM 1803 1HB LEU A 114 -26.566 -2.987 16.846 1.00 0.00 H ATOM 1804 2HB LEU A 114 -27.751 -3.933 17.741 1.00 0.00 H ATOM 1805 HG LEU A 114 -28.387 -2.309 15.292 1.00 0.00 H ATOM 1806 1HD1 LEU A 114 -28.381 -4.442 14.130 1.00 0.00 H ATOM 1807 2HD1 LEU A 114 -26.778 -4.052 14.767 1.00 0.00 H ATOM 1808 3HD1 LEU A 114 -27.801 -5.254 15.589 1.00 0.00 H ATOM 1809 1HD2 LEU A 114 -30.445 -3.675 15.411 1.00 0.00 H ATOM 1810 2HD2 LEU A 114 -29.848 -4.458 16.873 1.00 0.00 H ATOM 1811 3HD2 LEU A 114 -30.239 -2.724 16.883 1.00 0.00 H ATOM 1812 N PHE A 115 -26.123 -1.705 19.487 1.00 0.00 N ATOM 1813 CA PHE A 115 -25.501 -1.831 20.792 1.00 0.00 C ATOM 1814 C PHE A 115 -26.220 -0.938 21.805 1.00 0.00 C ATOM 1815 O PHE A 115 -26.761 -1.410 22.806 1.00 0.00 O ATOM 1816 CB PHE A 115 -24.027 -1.452 20.725 1.00 0.00 C ATOM 1817 CG PHE A 115 -23.348 -1.514 22.052 1.00 0.00 C ATOM 1818 CD1 PHE A 115 -22.920 -2.724 22.575 1.00 0.00 C ATOM 1819 CD2 PHE A 115 -23.137 -0.365 22.782 1.00 0.00 C ATOM 1820 CE1 PHE A 115 -22.292 -2.776 23.806 1.00 0.00 C ATOM 1821 CE2 PHE A 115 -22.510 -0.406 24.010 1.00 0.00 C ATOM 1822 CZ PHE A 115 -22.086 -1.615 24.524 1.00 0.00 C ATOM 1823 H PHE A 115 -25.541 -1.634 18.663 1.00 0.00 H ATOM 1824 HA PHE A 115 -25.570 -2.867 21.114 1.00 0.00 H ATOM 1825 1HB PHE A 115 -23.509 -2.121 20.040 1.00 0.00 H ATOM 1826 2HB PHE A 115 -23.925 -0.444 20.334 1.00 0.00 H ATOM 1827 HD1 PHE A 115 -23.083 -3.640 22.004 1.00 0.00 H ATOM 1828 HD2 PHE A 115 -23.472 0.583 22.372 1.00 0.00 H ATOM 1829 HE1 PHE A 115 -21.959 -3.732 24.209 1.00 0.00 H ATOM 1830 HE2 PHE A 115 -22.350 0.513 24.573 1.00 0.00 H ATOM 1831 HZ PHE A 115 -21.593 -1.653 25.494 1.00 0.00 H ATOM 1832 N GLN A 116 -26.392 0.321 21.421 1.00 0.00 N ATOM 1833 CA GLN A 116 -27.035 1.342 22.245 1.00 0.00 C ATOM 1834 C GLN A 116 -28.545 1.118 22.468 1.00 0.00 C ATOM 1835 O GLN A 116 -29.096 1.583 23.466 1.00 0.00 O ATOM 1836 CB GLN A 116 -26.813 2.713 21.608 1.00 0.00 C ATOM 1837 CG GLN A 116 -25.378 3.205 21.622 1.00 0.00 C ATOM 1838 CD GLN A 116 -24.854 3.429 23.023 1.00 0.00 C ATOM 1839 OE1 GLN A 116 -25.597 3.833 23.921 1.00 0.00 O ATOM 1840 NE2 GLN A 116 -23.569 3.167 23.225 1.00 0.00 N ATOM 1841 H GLN A 116 -25.942 0.620 20.563 1.00 0.00 H ATOM 1842 HA GLN A 116 -26.582 1.308 23.236 1.00 0.00 H ATOM 1843 1HB GLN A 116 -27.135 2.681 20.595 1.00 0.00 H ATOM 1844 2HB GLN A 116 -27.418 3.456 22.125 1.00 0.00 H ATOM 1845 1HG GLN A 116 -24.745 2.461 21.135 1.00 0.00 H ATOM 1846 2HG GLN A 116 -25.325 4.145 21.087 1.00 0.00 H ATOM 1847 1HE2 GLN A 116 -23.168 3.297 24.133 1.00 0.00 H ATOM 1848 2HE2 GLN A 116 -23.000 2.840 22.470 1.00 0.00 H ATOM 1849 N SER A 117 -29.219 0.503 21.498 1.00 0.00 N ATOM 1850 CA SER A 117 -30.671 0.310 21.558 1.00 0.00 C ATOM 1851 C SER A 117 -31.115 -0.977 22.253 1.00 0.00 C ATOM 1852 O SER A 117 -32.304 -1.296 22.259 1.00 0.00 O ATOM 1853 CB SER A 117 -31.261 0.317 20.164 1.00 0.00 C ATOM 1854 OG SER A 117 -30.867 -0.805 19.450 1.00 0.00 O ATOM 1855 H SER A 117 -28.711 0.021 20.770 1.00 0.00 H ATOM 1856 HA SER A 117 -31.093 1.142 22.121 1.00 0.00 H ATOM 1857 1HB SER A 117 -32.349 0.346 20.229 1.00 0.00 H ATOM 1858 2HB SER A 117 -30.942 1.210 19.647 1.00 0.00 H ATOM 1859 HG SER A 117 -31.219 -0.692 18.564 1.00 0.00 H ATOM 1860 N PHE A 118 -30.181 -1.718 22.850 1.00 0.00 N ATOM 1861 CA PHE A 118 -30.558 -2.947 23.553 1.00 0.00 C ATOM 1862 C PHE A 118 -31.113 -2.608 24.948 1.00 0.00 C ATOM 1863 O PHE A 118 -31.559 -3.491 25.681 1.00 0.00 O ATOM 1864 CB PHE A 118 -29.373 -3.892 23.690 1.00 0.00 C ATOM 1865 CG PHE A 118 -29.072 -4.612 22.393 1.00 0.00 C ATOM 1866 CD1 PHE A 118 -27.825 -4.545 21.821 1.00 0.00 C ATOM 1867 CD2 PHE A 118 -30.053 -5.355 21.757 1.00 0.00 C ATOM 1868 CE1 PHE A 118 -27.551 -5.206 20.632 1.00 0.00 C ATOM 1869 CE2 PHE A 118 -29.789 -6.017 20.572 1.00 0.00 C ATOM 1870 CZ PHE A 118 -28.535 -5.942 20.009 1.00 0.00 C ATOM 1871 H PHE A 118 -29.199 -1.494 22.732 1.00 0.00 H ATOM 1872 HA PHE A 118 -31.345 -3.446 22.996 1.00 0.00 H ATOM 1873 1HB PHE A 118 -28.493 -3.329 24.000 1.00 0.00 H ATOM 1874 2HB PHE A 118 -29.581 -4.626 24.467 1.00 0.00 H ATOM 1875 HD1 PHE A 118 -27.051 -3.966 22.315 1.00 0.00 H ATOM 1876 HD2 PHE A 118 -31.044 -5.412 22.203 1.00 0.00 H ATOM 1877 HE1 PHE A 118 -26.556 -5.143 20.191 1.00 0.00 H ATOM 1878 HE2 PHE A 118 -30.572 -6.598 20.083 1.00 0.00 H ATOM 1879 HZ PHE A 118 -28.321 -6.460 19.076 1.00 0.00 H ATOM 1880 N GLN A 119 -31.069 -1.326 25.294 1.00 0.00 N ATOM 1881 CA GLN A 119 -31.542 -0.837 26.588 1.00 0.00 C ATOM 1882 C GLN A 119 -33.065 -0.673 26.532 1.00 0.00 C ATOM 1883 O GLN A 119 -33.618 -0.382 25.471 1.00 0.00 O ATOM 1884 CB GLN A 119 -30.862 0.489 26.935 1.00 0.00 C ATOM 1885 CG GLN A 119 -29.363 0.395 27.126 1.00 0.00 C ATOM 1886 CD GLN A 119 -28.758 1.720 27.564 1.00 0.00 C ATOM 1887 OE1 GLN A 119 -28.939 2.749 26.908 1.00 0.00 O ATOM 1888 NE2 GLN A 119 -28.033 1.698 28.679 1.00 0.00 N ATOM 1889 H GLN A 119 -30.690 -0.659 24.638 1.00 0.00 H ATOM 1890 HA GLN A 119 -31.305 -1.574 27.355 1.00 0.00 H ATOM 1891 1HB GLN A 119 -31.054 1.211 26.142 1.00 0.00 H ATOM 1892 2HB GLN A 119 -31.293 0.889 27.854 1.00 0.00 H ATOM 1893 1HG GLN A 119 -29.151 -0.350 27.892 1.00 0.00 H ATOM 1894 2HG GLN A 119 -28.905 0.101 26.179 1.00 0.00 H ATOM 1895 1HE2 GLN A 119 -27.609 2.539 29.017 1.00 0.00 H ATOM 1896 2HE2 GLN A 119 -27.912 0.841 29.180 1.00 0.00 H ATOM 1897 N LYS A 120 -33.743 -0.849 27.679 1.00 0.00 N ATOM 1898 CA LYS A 120 -35.194 -0.605 27.754 1.00 0.00 C ATOM 1899 C LYS A 120 -35.517 0.865 27.473 1.00 0.00 C ATOM 1900 O LYS A 120 -36.527 1.188 26.848 1.00 0.00 O ATOM 1901 CB LYS A 120 -35.723 -0.984 29.137 1.00 0.00 C ATOM 1902 CG LYS A 120 -35.733 -2.479 29.415 1.00 0.00 C ATOM 1903 CD LYS A 120 -36.250 -2.779 30.813 1.00 0.00 C ATOM 1904 CE LYS A 120 -36.258 -4.275 31.094 1.00 0.00 C ATOM 1905 NZ LYS A 120 -36.725 -4.579 32.473 1.00 0.00 N ATOM 1906 H LYS A 120 -33.249 -1.139 28.510 1.00 0.00 H ATOM 1907 HA LYS A 120 -35.694 -1.226 27.009 1.00 0.00 H ATOM 1908 1HB LYS A 120 -35.111 -0.504 29.902 1.00 0.00 H ATOM 1909 2HB LYS A 120 -36.741 -0.613 29.251 1.00 0.00 H ATOM 1910 1HG LYS A 120 -36.371 -2.980 28.685 1.00 0.00 H ATOM 1911 2HG LYS A 120 -34.721 -2.873 29.317 1.00 0.00 H ATOM 1912 1HD LYS A 120 -35.617 -2.283 31.549 1.00 0.00 H ATOM 1913 2HD LYS A 120 -37.266 -2.395 30.916 1.00 0.00 H ATOM 1914 1HE LYS A 120 -36.915 -4.768 30.378 1.00 0.00 H ATOM 1915 2HE LYS A 120 -35.248 -4.666 30.967 1.00 0.00 H ATOM 1916 1HZ LYS A 120 -36.715 -5.578 32.621 1.00 0.00 H ATOM 1917 2HZ LYS A 120 -36.112 -4.135 33.143 1.00 0.00 H ATOM 1918 3HZ LYS A 120 -37.665 -4.231 32.595 1.00 0.00 H ATOM 1919 N GLU A 121 -34.639 1.737 27.945 1.00 0.00 N ATOM 1920 CA GLU A 121 -34.710 3.172 27.733 1.00 0.00 C ATOM 1921 C GLU A 121 -33.856 3.560 26.551 1.00 0.00 C ATOM 1922 O GLU A 121 -32.640 3.439 26.615 1.00 0.00 O ATOM 1923 CB GLU A 121 -34.233 3.886 28.998 1.00 0.00 C ATOM 1924 CG GLU A 121 -34.259 5.403 28.952 1.00 0.00 C ATOM 1925 CD GLU A 121 -33.759 6.009 30.242 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -33.588 5.277 31.189 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -33.550 7.196 30.283 1.00 0.00 O ATOM 1928 H GLU A 121 -33.873 1.384 28.500 1.00 0.00 H ATOM 1929 HA GLU A 121 -35.746 3.449 27.534 1.00 0.00 H ATOM 1930 1HB GLU A 121 -34.853 3.578 29.840 1.00 0.00 H ATOM 1931 2HB GLU A 121 -33.208 3.586 29.214 1.00 0.00 H ATOM 1932 1HG GLU A 121 -33.634 5.747 28.127 1.00 0.00 H ATOM 1933 2HG GLU A 121 -35.278 5.736 28.758 1.00 0.00 H ATOM 1934 N LEU A 122 -34.478 4.009 25.467 1.00 0.00 N ATOM 1935 CA LEU A 122 -33.743 4.304 24.248 1.00 0.00 C ATOM 1936 C LEU A 122 -33.083 5.678 24.386 1.00 0.00 C ATOM 1937 O LEU A 122 -33.772 6.679 24.561 1.00 0.00 O ATOM 1938 CB LEU A 122 -34.650 4.294 23.008 1.00 0.00 C ATOM 1939 CG LEU A 122 -35.266 2.949 22.642 1.00 0.00 C ATOM 1940 CD1 LEU A 122 -36.166 3.126 21.428 1.00 0.00 C ATOM 1941 CD2 LEU A 122 -34.152 1.946 22.367 1.00 0.00 C ATOM 1942 H LEU A 122 -35.477 4.157 25.499 1.00 0.00 H ATOM 1943 HA LEU A 122 -32.990 3.542 24.112 1.00 0.00 H ATOM 1944 1HB LEU A 122 -35.467 4.997 23.169 1.00 0.00 H ATOM 1945 2HB LEU A 122 -34.077 4.630 22.159 1.00 0.00 H ATOM 1946 HG LEU A 122 -35.883 2.589 23.467 1.00 0.00 H ATOM 1947 1HD1 LEU A 122 -36.610 2.166 21.162 1.00 0.00 H ATOM 1948 2HD1 LEU A 122 -36.954 3.836 21.663 1.00 0.00 H ATOM 1949 3HD1 LEU A 122 -35.579 3.498 20.589 1.00 0.00 H ATOM 1950 1HD2 LEU A 122 -34.588 0.978 22.104 1.00 0.00 H ATOM 1951 2HD2 LEU A 122 -33.536 2.303 21.539 1.00 0.00 H ATOM 1952 3HD2 LEU A 122 -33.532 1.835 23.259 1.00 0.00 H ATOM 1953 N PRO A 123 -31.809 5.813 23.980 1.00 0.00 N ATOM 1954 CA PRO A 123 -31.061 7.059 23.856 1.00 0.00 C ATOM 1955 C PRO A 123 -31.663 8.109 22.946 1.00 0.00 C ATOM 1956 O PRO A 123 -31.354 9.289 23.087 1.00 0.00 O ATOM 1957 CB PRO A 123 -29.729 6.571 23.297 1.00 0.00 C ATOM 1958 CG PRO A 123 -29.583 5.195 23.858 1.00 0.00 C ATOM 1959 CD PRO A 123 -30.951 4.615 23.858 1.00 0.00 C ATOM 1960 HA PRO A 123 -30.954 7.485 24.861 1.00 0.00 H ATOM 1961 1HB PRO A 123 -29.764 6.587 22.213 1.00 0.00 H ATOM 1962 2HB PRO A 123 -28.917 7.241 23.602 1.00 0.00 H ATOM 1963 1HG PRO A 123 -28.884 4.608 23.242 1.00 0.00 H ATOM 1964 2HG PRO A 123 -29.154 5.242 24.869 1.00 0.00 H ATOM 1965 1HD PRO A 123 -31.125 4.097 22.926 1.00 0.00 H ATOM 1966 2HD PRO A 123 -31.035 3.941 24.702 1.00 0.00 H ATOM 1967 N TRP A 124 -32.499 7.691 22.017 1.00 0.00 N ATOM 1968 CA TRP A 124 -33.077 8.595 21.040 1.00 0.00 C ATOM 1969 C TRP A 124 -34.432 9.118 21.491 1.00 0.00 C ATOM 1970 O TRP A 124 -35.060 9.935 20.818 1.00 0.00 O ATOM 1971 CB TRP A 124 -33.222 7.872 19.714 1.00 0.00 C ATOM 1972 CG TRP A 124 -31.966 7.460 19.113 1.00 0.00 C ATOM 1973 CD1 TRP A 124 -31.252 8.136 18.202 1.00 0.00 C ATOM 1974 CD2 TRP A 124 -31.248 6.189 19.419 1.00 0.00 C ATOM 1975 NE1 TRP A 124 -30.138 7.440 17.875 1.00 0.00 N ATOM 1976 CE2 TRP A 124 -30.115 6.266 18.598 1.00 0.00 C ATOM 1977 CE3 TRP A 124 -31.455 5.106 20.240 1.00 0.00 C ATOM 1978 CZ2 TRP A 124 -29.191 5.249 18.602 1.00 0.00 C ATOM 1979 CZ3 TRP A 124 -30.517 4.090 20.235 1.00 0.00 C ATOM 1980 CH2 TRP A 124 -29.415 4.167 19.435 1.00 0.00 C ATOM 1981 H TRP A 124 -32.771 6.719 22.005 1.00 0.00 H ATOM 1982 HA TRP A 124 -32.414 9.452 20.921 1.00 0.00 H ATOM 1983 1HB TRP A 124 -33.836 6.979 19.852 1.00 0.00 H ATOM 1984 2HB TRP A 124 -33.724 8.499 19.017 1.00 0.00 H ATOM 1985 HD1 TRP A 124 -31.523 9.099 17.785 1.00 0.00 H ATOM 1986 HE1 TRP A 124 -29.437 7.732 17.210 1.00 0.00 H ATOM 1987 HE3 TRP A 124 -32.324 5.053 20.870 1.00 0.00 H ATOM 1988 HZ2 TRP A 124 -28.299 5.276 17.975 1.00 0.00 H ATOM 1989 HZ3 TRP A 124 -30.668 3.229 20.877 1.00 0.00 H ATOM 1990 HH2 TRP A 124 -28.699 3.371 19.445 1.00 0.00 H ATOM 1991 N ALA A 125 -34.877 8.616 22.640 1.00 0.00 N ATOM 1992 CA ALA A 125 -36.172 8.936 23.214 1.00 0.00 C ATOM 1993 C ALA A 125 -36.104 10.091 24.200 1.00 0.00 C ATOM 1994 O ALA A 125 -37.132 10.648 24.586 1.00 0.00 O ATOM 1995 CB ALA A 125 -36.765 7.698 23.870 1.00 0.00 C ATOM 1996 H ALA A 125 -34.300 7.949 23.131 1.00 0.00 H ATOM 1997 HA ALA A 125 -36.817 9.260 22.397 1.00 0.00 H ATOM 1998 1HB ALA A 125 -37.764 7.926 24.239 1.00 0.00 H ATOM 1999 2HB ALA A 125 -36.822 6.894 23.140 1.00 0.00 H ATOM 2000 3HB ALA A 125 -36.135 7.391 24.700 1.00 0.00 H ATOM 2001 N HIS A 126 -34.894 10.434 24.617 1.00 0.00 N ATOM 2002 CA HIS A 126 -34.696 11.394 25.689 1.00 0.00 C ATOM 2003 C HIS A 126 -33.553 12.343 25.388 1.00 0.00 C ATOM 2004 O HIS A 126 -32.683 12.024 24.586 1.00 0.00 O ATOM 2005 CB HIS A 126 -34.426 10.637 26.988 1.00 0.00 C ATOM 2006 CG HIS A 126 -35.548 9.721 27.366 1.00 0.00 C ATOM 2007 ND1 HIS A 126 -36.748 10.170 27.871 1.00 0.00 N ATOM 2008 CD2 HIS A 126 -35.642 8.372 27.309 1.00 0.00 C ATOM 2009 CE1 HIS A 126 -37.535 9.135 28.109 1.00 0.00 C ATOM 2010 NE2 HIS A 126 -36.887 8.033 27.777 1.00 0.00 N ATOM 2011 H HIS A 126 -34.086 10.012 24.181 1.00 0.00 H ATOM 2012 HA HIS A 126 -35.602 11.971 25.829 1.00 0.00 H ATOM 2013 1HB HIS A 126 -33.512 10.049 26.883 1.00 0.00 H ATOM 2014 2HB HIS A 126 -34.267 11.351 27.799 1.00 0.00 H ATOM 2015 HD1 HIS A 126 -37.035 11.127 27.970 1.00 0.00 H ATOM 2016 HD2 HIS A 126 -34.948 7.595 26.984 1.00 0.00 H ATOM 2017 HE1 HIS A 126 -38.536 9.282 28.512 1.00 0.00 H ATOM 2018 N CYS A 127 -33.540 13.503 26.039 1.00 0.00 N ATOM 2019 CA CYS A 127 -32.405 14.410 25.941 1.00 0.00 C ATOM 2020 C CYS A 127 -31.468 14.344 27.140 1.00 0.00 C ATOM 2021 O CYS A 127 -30.557 15.166 27.254 1.00 0.00 O ATOM 2022 CB CYS A 127 -32.865 15.857 25.772 1.00 0.00 C ATOM 2023 SG CYS A 127 -33.663 16.179 24.194 1.00 0.00 S ATOM 2024 H CYS A 127 -34.320 13.746 26.633 1.00 0.00 H ATOM 2025 HA CYS A 127 -31.821 14.129 25.063 1.00 0.00 H ATOM 2026 1HB CYS A 127 -33.565 16.113 26.568 1.00 0.00 H ATOM 2027 2HB CYS A 127 -32.006 16.526 25.865 1.00 0.00 H ATOM 2028 N ASN A 128 -31.599 13.322 27.991 1.00 0.00 N ATOM 2029 CA ASN A 128 -30.719 13.211 29.169 1.00 0.00 C ATOM 2030 C ASN A 128 -29.335 12.620 28.841 1.00 0.00 C ATOM 2031 O ASN A 128 -28.957 11.566 29.354 1.00 0.00 O ATOM 2032 CB ASN A 128 -31.388 12.390 30.253 1.00 0.00 C ATOM 2033 CG ASN A 128 -30.665 12.468 31.569 1.00 0.00 C ATOM 2034 OD1 ASN A 128 -29.820 13.345 31.778 1.00 0.00 O ATOM 2035 ND2 ASN A 128 -30.982 11.565 32.461 1.00 0.00 N ATOM 2036 H ASN A 128 -32.361 12.668 27.875 1.00 0.00 H ATOM 2037 HA ASN A 128 -30.514 14.218 29.536 1.00 0.00 H ATOM 2038 1HB ASN A 128 -32.413 12.740 30.392 1.00 0.00 H ATOM 2039 2HB ASN A 128 -31.437 11.347 29.938 1.00 0.00 H ATOM 2040 1HD2 ASN A 128 -30.534 11.566 33.356 1.00 0.00 H ATOM 2041 2HD2 ASN A 128 -31.672 10.873 32.249 1.00 0.00 H ATOM 2042 N HIS A 129 -28.516 13.442 28.183 1.00 0.00 N ATOM 2043 CA HIS A 129 -27.242 13.034 27.585 1.00 0.00 C ATOM 2044 C HIS A 129 -26.148 14.058 27.850 1.00 0.00 C ATOM 2045 O HIS A 129 -26.415 15.118 28.417 1.00 0.00 O ATOM 2046 CB HIS A 129 -27.374 12.829 26.093 1.00 0.00 C ATOM 2047 CG HIS A 129 -28.169 11.655 25.734 1.00 0.00 C ATOM 2048 ND1 HIS A 129 -27.717 10.366 25.871 1.00 0.00 N ATOM 2049 CD2 HIS A 129 -29.390 11.582 25.241 1.00 0.00 C ATOM 2050 CE1 HIS A 129 -28.659 9.545 25.466 1.00 0.00 C ATOM 2051 NE2 HIS A 129 -29.690 10.274 25.076 1.00 0.00 N ATOM 2052 H HIS A 129 -28.961 14.251 27.781 1.00 0.00 H ATOM 2053 HA HIS A 129 -26.923 12.087 28.018 1.00 0.00 H ATOM 2054 1HB HIS A 129 -27.835 13.703 25.650 1.00 0.00 H ATOM 2055 2HB HIS A 129 -26.386 12.719 25.652 1.00 0.00 H ATOM 2056 HD2 HIS A 129 -30.021 12.421 25.017 1.00 0.00 H ATOM 2057 HE1 HIS A 129 -28.596 8.457 25.455 1.00 0.00 H ATOM 2058 HE2 HIS A 129 -30.570 9.926 24.712 1.00 0.00 H ATOM 2059 N SER A 130 -24.910 13.755 27.414 1.00 0.00 N ATOM 2060 CA SER A 130 -23.843 14.747 27.546 1.00 0.00 C ATOM 2061 C SER A 130 -24.161 15.923 26.611 1.00 0.00 C ATOM 2062 O SER A 130 -23.627 17.020 26.775 1.00 0.00 O ATOM 2063 CB SER A 130 -22.497 14.142 27.200 1.00 0.00 C ATOM 2064 OG SER A 130 -22.429 13.809 25.839 1.00 0.00 O ATOM 2065 H SER A 130 -24.722 12.864 26.977 1.00 0.00 H ATOM 2066 HA SER A 130 -23.803 15.094 28.580 1.00 0.00 H ATOM 2067 1HB SER A 130 -21.706 14.850 27.443 1.00 0.00 H ATOM 2068 2HB SER A 130 -22.334 13.250 27.803 1.00 0.00 H ATOM 2069 HG SER A 130 -23.055 13.092 25.709 1.00 0.00 H ATOM 2070 N TRP A 131 -25.049 15.685 25.631 1.00 0.00 N ATOM 2071 CA TRP A 131 -25.500 16.742 24.733 1.00 0.00 C ATOM 2072 C TRP A 131 -26.914 17.074 25.115 1.00 0.00 C ATOM 2073 O TRP A 131 -27.600 16.181 25.594 1.00 0.00 O ATOM 2074 CB TRP A 131 -25.432 16.306 23.277 1.00 0.00 C ATOM 2075 CG TRP A 131 -26.225 15.048 23.027 1.00 0.00 C ATOM 2076 CD1 TRP A 131 -25.745 13.784 22.955 1.00 0.00 C ATOM 2077 CD2 TRP A 131 -27.675 14.944 22.814 1.00 0.00 C ATOM 2078 NE1 TRP A 131 -26.766 12.905 22.715 1.00 0.00 N ATOM 2079 CE2 TRP A 131 -27.949 13.602 22.628 1.00 0.00 C ATOM 2080 CE3 TRP A 131 -28.716 15.858 22.770 1.00 0.00 C ATOM 2081 CZ2 TRP A 131 -29.244 13.150 22.397 1.00 0.00 C ATOM 2082 CZ3 TRP A 131 -30.006 15.394 22.540 1.00 0.00 C ATOM 2083 CH2 TRP A 131 -30.253 14.081 22.360 1.00 0.00 C ATOM 2084 H TRP A 131 -25.417 14.751 25.516 1.00 0.00 H ATOM 2085 HA TRP A 131 -24.817 17.589 24.802 1.00 0.00 H ATOM 2086 1HB TRP A 131 -25.811 17.094 22.647 1.00 0.00 H ATOM 2087 2HB TRP A 131 -24.392 16.134 22.994 1.00 0.00 H ATOM 2088 HD1 TRP A 131 -24.699 13.507 23.071 1.00 0.00 H ATOM 2089 HE1 TRP A 131 -26.670 11.904 22.616 1.00 0.00 H ATOM 2090 HE3 TRP A 131 -28.527 16.919 22.916 1.00 0.00 H ATOM 2091 HZ2 TRP A 131 -29.473 12.104 22.250 1.00 0.00 H ATOM 2092 HZ3 TRP A 131 -30.815 16.116 22.506 1.00 0.00 H ATOM 2093 HH2 TRP A 131 -31.279 13.753 22.182 1.00 0.00 H ATOM 2094 N ASN A 132 -27.355 18.313 24.885 1.00 0.00 N ATOM 2095 CA ASN A 132 -28.745 18.720 25.121 1.00 0.00 C ATOM 2096 C ASN A 132 -29.077 20.133 24.646 1.00 0.00 C ATOM 2097 O ASN A 132 -29.062 21.072 25.442 1.00 0.00 O ATOM 2098 CB ASN A 132 -29.180 18.622 26.598 1.00 0.00 C ATOM 2099 CG ASN A 132 -30.660 18.883 26.798 1.00 0.00 C ATOM 2100 OD1 ASN A 132 -31.417 19.011 25.837 1.00 0.00 O ATOM 2101 ND2 ASN A 132 -31.078 18.963 28.036 1.00 0.00 N ATOM 2102 H ASN A 132 -26.716 19.000 24.509 1.00 0.00 H ATOM 2103 HA ASN A 132 -29.391 18.053 24.549 1.00 0.00 H ATOM 2104 1HB ASN A 132 -28.970 17.671 27.004 1.00 0.00 H ATOM 2105 2HB ASN A 132 -28.616 19.341 27.190 1.00 0.00 H ATOM 2106 1HD2 ASN A 132 -32.045 19.134 28.228 1.00 0.00 H ATOM 2107 2HD2 ASN A 132 -30.431 18.854 28.789 1.00 0.00 H ATOM 2108 N THR A 133 -29.394 20.286 23.374 1.00 0.00 N ATOM 2109 CA THR A 133 -29.748 21.609 22.871 1.00 0.00 C ATOM 2110 C THR A 133 -30.958 22.007 23.727 1.00 0.00 C ATOM 2111 O THR A 133 -31.958 21.295 23.714 1.00 0.00 O ATOM 2112 CB THR A 133 -30.079 21.583 21.359 1.00 0.00 C ATOM 2113 OG1 THR A 133 -28.955 21.075 20.632 1.00 0.00 O ATOM 2114 CG2 THR A 133 -30.413 22.972 20.845 1.00 0.00 C ATOM 2115 H THR A 133 -29.399 19.484 22.749 1.00 0.00 H ATOM 2116 HA THR A 133 -28.920 22.284 23.032 1.00 0.00 H ATOM 2117 HB THR A 133 -30.919 20.939 21.190 1.00 0.00 H ATOM 2118 HG1 THR A 133 -28.893 20.125 20.761 1.00 0.00 H ATOM 2119 1HG2 THR A 133 -30.642 22.921 19.780 1.00 0.00 H ATOM 2120 2HG2 THR A 133 -31.253 23.352 21.367 1.00 0.00 H ATOM 2121 3HG2 THR A 133 -29.563 23.632 21.001 1.00 0.00 H ATOM 2122 N PRO A 134 -30.999 23.228 24.307 1.00 0.00 N ATOM 2123 CA PRO A 134 -32.072 23.792 25.139 1.00 0.00 C ATOM 2124 C PRO A 134 -33.443 23.805 24.476 1.00 0.00 C ATOM 2125 O PRO A 134 -34.470 23.960 25.138 1.00 0.00 O ATOM 2126 CB PRO A 134 -31.567 25.215 25.390 1.00 0.00 C ATOM 2127 CG PRO A 134 -30.072 25.060 25.409 1.00 0.00 C ATOM 2128 CD PRO A 134 -29.757 24.043 24.364 1.00 0.00 C ATOM 2129 HA PRO A 134 -32.135 23.214 26.072 1.00 0.00 H ATOM 2130 1HB PRO A 134 -31.923 25.886 24.594 1.00 0.00 H ATOM 2131 2HB PRO A 134 -31.974 25.598 26.338 1.00 0.00 H ATOM 2132 1HG PRO A 134 -29.590 26.027 25.202 1.00 0.00 H ATOM 2133 2HG PRO A 134 -29.737 24.742 26.407 1.00 0.00 H ATOM 2134 1HD PRO A 134 -29.570 24.543 23.406 1.00 0.00 H ATOM 2135 2HD PRO A 134 -28.877 23.472 24.693 1.00 0.00 H ATOM 2136 N HIS A 135 -33.441 23.669 23.159 1.00 0.00 N ATOM 2137 CA HIS A 135 -34.609 23.644 22.301 1.00 0.00 C ATOM 2138 C HIS A 135 -35.524 22.455 22.645 1.00 0.00 C ATOM 2139 O HIS A 135 -36.690 22.435 22.263 1.00 0.00 O ATOM 2140 CB HIS A 135 -34.154 23.575 20.854 1.00 0.00 C ATOM 2141 CG HIS A 135 -35.120 24.045 19.909 1.00 0.00 C ATOM 2142 ND1 HIS A 135 -35.622 25.325 19.959 1.00 0.00 N ATOM 2143 CD2 HIS A 135 -35.712 23.452 18.875 1.00 0.00 C ATOM 2144 CE1 HIS A 135 -36.474 25.485 18.993 1.00 0.00 C ATOM 2145 NE2 HIS A 135 -36.545 24.365 18.325 1.00 0.00 N ATOM 2146 H HIS A 135 -32.548 23.583 22.705 1.00 0.00 H ATOM 2147 HA HIS A 135 -35.177 24.565 22.425 1.00 0.00 H ATOM 2148 1HB HIS A 135 -33.250 24.167 20.730 1.00 0.00 H ATOM 2149 2HB HIS A 135 -33.908 22.543 20.598 1.00 0.00 H ATOM 2150 HD2 HIS A 135 -35.561 22.445 18.540 1.00 0.00 H ATOM 2151 HE1 HIS A 135 -37.032 26.395 18.778 1.00 0.00 H ATOM 2152 HE2 HIS A 135 -37.126 24.197 17.525 1.00 0.00 H ATOM 2153 N CYS A 136 -34.951 21.435 23.300 1.00 0.00 N ATOM 2154 CA CYS A 136 -35.590 20.225 23.832 1.00 0.00 C ATOM 2155 C CYS A 136 -36.071 20.521 25.267 1.00 0.00 C ATOM 2156 O CYS A 136 -35.207 20.745 26.114 1.00 0.00 O ATOM 2157 CB CYS A 136 -34.563 19.078 23.816 1.00 0.00 C ATOM 2158 SG CYS A 136 -35.139 17.576 24.486 1.00 0.00 S ATOM 2159 H CYS A 136 -33.947 21.475 23.399 1.00 0.00 H ATOM 2160 HA CYS A 136 -36.424 19.950 23.215 1.00 0.00 H ATOM 2161 1HB CYS A 136 -34.248 18.889 22.788 1.00 0.00 H ATOM 2162 2HB CYS A 136 -33.678 19.377 24.381 1.00 0.00 H ATOM 2163 N MET A 137 -37.389 20.552 25.654 1.00 0.00 N ATOM 2164 CA MET A 137 -38.722 20.244 25.035 1.00 0.00 C ATOM 2165 C MET A 137 -38.885 18.767 24.640 1.00 0.00 C ATOM 2166 O MET A 137 -39.528 18.442 23.642 1.00 0.00 O ATOM 2167 CB MET A 137 -39.037 21.085 23.791 1.00 0.00 C ATOM 2168 CG MET A 137 -39.113 22.587 24.059 1.00 0.00 C ATOM 2169 SD MET A 137 -40.453 23.022 25.154 1.00 0.00 S ATOM 2170 CE MET A 137 -40.150 24.768 25.374 1.00 0.00 C ATOM 2171 H MET A 137 -37.499 20.866 26.608 1.00 0.00 H ATOM 2172 HA MET A 137 -39.495 20.454 25.773 1.00 0.00 H ATOM 2173 1HB MET A 137 -38.322 20.945 23.047 1.00 0.00 H ATOM 2174 2HB MET A 137 -39.989 20.767 23.372 1.00 0.00 H ATOM 2175 1HG MET A 137 -38.180 22.924 24.506 1.00 0.00 H ATOM 2176 2HG MET A 137 -39.251 23.121 23.123 1.00 0.00 H ATOM 2177 1HE MET A 137 -40.907 25.187 26.038 1.00 0.00 H ATOM 2178 2HE MET A 137 -39.161 24.912 25.813 1.00 0.00 H ATOM 2179 3HE MET A 137 -40.194 25.270 24.408 1.00 0.00 H ATOM 2180 N GLU A 138 -38.330 17.894 25.475 1.00 0.00 N ATOM 2181 CA GLU A 138 -38.379 16.438 25.318 1.00 0.00 C ATOM 2182 C GLU A 138 -39.807 15.889 25.259 1.00 0.00 C ATOM 2183 O GLU A 138 -40.234 15.327 24.246 1.00 0.00 O ATOM 2184 CB GLU A 138 -37.616 15.790 26.477 1.00 0.00 C ATOM 2185 CG GLU A 138 -37.539 14.289 26.453 1.00 0.00 C ATOM 2186 CD GLU A 138 -36.688 13.758 27.566 1.00 0.00 C ATOM 2187 OE1 GLU A 138 -35.621 14.286 27.789 1.00 0.00 O ATOM 2188 OE2 GLU A 138 -37.101 12.820 28.201 1.00 0.00 O ATOM 2189 H GLU A 138 -37.814 18.264 26.260 1.00 0.00 H ATOM 2190 HA GLU A 138 -37.889 16.178 24.379 1.00 0.00 H ATOM 2191 1HB GLU A 138 -36.597 16.155 26.500 1.00 0.00 H ATOM 2192 2HB GLU A 138 -38.082 16.073 27.420 1.00 0.00 H ATOM 2193 1HG GLU A 138 -38.544 13.878 26.541 1.00 0.00 H ATOM 2194 2HG GLU A 138 -37.131 13.970 25.493 1.00 0.00 H ATOM 2195 N ASP A 139 -40.562 16.147 26.326 1.00 0.00 N ATOM 2196 CA ASP A 139 -41.945 15.703 26.462 1.00 0.00 C ATOM 2197 C ASP A 139 -42.905 16.546 25.642 1.00 0.00 C ATOM 2198 O ASP A 139 -43.919 16.044 25.148 1.00 0.00 O ATOM 2199 CB ASP A 139 -42.378 15.735 27.930 1.00 0.00 C ATOM 2200 CG ASP A 139 -41.680 14.699 28.788 1.00 0.00 C ATOM 2201 OD1 ASP A 139 -41.102 13.792 28.243 1.00 0.00 O ATOM 2202 OD2 ASP A 139 -41.731 14.825 29.990 1.00 0.00 O ATOM 2203 H ASP A 139 -40.133 16.617 27.110 1.00 0.00 H ATOM 2204 HA ASP A 139 -42.010 14.672 26.110 1.00 0.00 H ATOM 2205 1HB ASP A 139 -42.172 16.722 28.345 1.00 0.00 H ATOM 2206 2HB ASP A 139 -43.453 15.567 27.993 1.00 0.00 H ATOM 2207 N THR A 140 -42.551 17.818 25.468 1.00 0.00 N ATOM 2208 CA THR A 140 -43.385 18.736 24.718 1.00 0.00 C ATOM 2209 C THR A 140 -43.468 18.255 23.277 1.00 0.00 C ATOM 2210 O THR A 140 -44.556 18.069 22.744 1.00 0.00 O ATOM 2211 CB THR A 140 -42.826 20.166 24.777 1.00 0.00 C ATOM 2212 OG1 THR A 140 -42.805 20.610 26.140 1.00 0.00 O ATOM 2213 CG2 THR A 140 -43.673 21.107 23.958 1.00 0.00 C ATOM 2214 H THR A 140 -41.717 18.168 25.918 1.00 0.00 H ATOM 2215 HA THR A 140 -44.383 18.746 25.156 1.00 0.00 H ATOM 2216 HB THR A 140 -41.815 20.172 24.390 1.00 0.00 H ATOM 2217 HG1 THR A 140 -42.532 21.528 26.172 1.00 0.00 H ATOM 2218 1HG2 THR A 140 -43.257 22.113 24.015 1.00 0.00 H ATOM 2219 2HG2 THR A 140 -43.686 20.787 22.938 1.00 0.00 H ATOM 2220 3HG2 THR A 140 -44.690 21.113 24.347 1.00 0.00 H ATOM 2221 N MET A 141 -42.327 17.878 22.694 1.00 0.00 N ATOM 2222 CA MET A 141 -42.339 17.380 21.320 1.00 0.00 C ATOM 2223 C MET A 141 -42.954 15.993 21.194 1.00 0.00 C ATOM 2224 O MET A 141 -43.745 15.745 20.282 1.00 0.00 O ATOM 2225 CB MET A 141 -40.929 17.364 20.754 1.00 0.00 C ATOM 2226 CG MET A 141 -40.371 18.738 20.547 1.00 0.00 C ATOM 2227 SD MET A 141 -41.330 19.661 19.325 1.00 0.00 S ATOM 2228 CE MET A 141 -42.451 20.542 20.381 1.00 0.00 C ATOM 2229 H MET A 141 -41.446 18.166 23.107 1.00 0.00 H ATOM 2230 HA MET A 141 -42.939 18.062 20.721 1.00 0.00 H ATOM 2231 1HB MET A 141 -40.270 16.817 21.428 1.00 0.00 H ATOM 2232 2HB MET A 141 -40.925 16.839 19.798 1.00 0.00 H ATOM 2233 1HG MET A 141 -40.380 19.280 21.487 1.00 0.00 H ATOM 2234 2HG MET A 141 -39.350 18.671 20.212 1.00 0.00 H ATOM 2235 1HE MET A 141 -43.113 21.160 19.776 1.00 0.00 H ATOM 2236 2HE MET A 141 -43.032 19.830 20.945 1.00 0.00 H ATOM 2237 3HE MET A 141 -41.895 21.175 21.062 1.00 0.00 H ATOM 2238 N ARG A 142 -42.894 15.206 22.267 1.00 0.00 N ATOM 2239 CA ARG A 142 -43.566 13.908 22.191 1.00 0.00 C ATOM 2240 C ARG A 142 -45.044 14.055 21.849 1.00 0.00 C ATOM 2241 O ARG A 142 -45.572 13.290 21.040 1.00 0.00 O ATOM 2242 CB ARG A 142 -43.438 13.151 23.503 1.00 0.00 C ATOM 2243 CG ARG A 142 -44.022 11.748 23.485 1.00 0.00 C ATOM 2244 CD ARG A 142 -43.797 11.042 24.768 1.00 0.00 C ATOM 2245 NE ARG A 142 -42.385 10.793 25.008 1.00 0.00 N ATOM 2246 CZ ARG A 142 -41.692 9.760 24.490 1.00 0.00 C ATOM 2247 NH1 ARG A 142 -42.292 8.892 23.708 1.00 0.00 N ATOM 2248 NH2 ARG A 142 -40.408 9.620 24.768 1.00 0.00 N ATOM 2249 H ARG A 142 -42.190 15.371 22.981 1.00 0.00 H ATOM 2250 HA ARG A 142 -43.091 13.319 21.405 1.00 0.00 H ATOM 2251 1HB ARG A 142 -42.386 13.070 23.775 1.00 0.00 H ATOM 2252 2HB ARG A 142 -43.937 13.707 24.294 1.00 0.00 H ATOM 2253 1HG ARG A 142 -45.099 11.803 23.309 1.00 0.00 H ATOM 2254 2HG ARG A 142 -43.552 11.168 22.688 1.00 0.00 H ATOM 2255 1HD ARG A 142 -44.180 11.649 25.590 1.00 0.00 H ATOM 2256 2HD ARG A 142 -44.314 10.083 24.751 1.00 0.00 H ATOM 2257 HE ARG A 142 -41.888 11.442 25.605 1.00 0.00 H ATOM 2258 1HH1 ARG A 142 -43.275 8.998 23.496 1.00 0.00 H ATOM 2259 2HH1 ARG A 142 -41.773 8.116 23.321 1.00 0.00 H ATOM 2260 1HH2 ARG A 142 -39.945 10.287 25.370 1.00 0.00 H ATOM 2261 2HH2 ARG A 142 -39.889 8.845 24.381 1.00 0.00 H ATOM 2262 N LYS A 143 -45.665 15.118 22.340 1.00 0.00 N ATOM 2263 CA LYS A 143 -47.086 15.326 22.077 1.00 0.00 C ATOM 2264 C LYS A 143 -47.377 16.412 21.043 1.00 0.00 C ATOM 2265 O LYS A 143 -48.338 16.315 20.278 1.00 0.00 O ATOM 2266 CB LYS A 143 -47.808 15.666 23.379 1.00 0.00 C ATOM 2267 CG LYS A 143 -47.729 14.574 24.440 1.00 0.00 C ATOM 2268 CD LYS A 143 -48.426 13.301 23.972 1.00 0.00 C ATOM 2269 CE LYS A 143 -48.436 12.239 25.060 1.00 0.00 C ATOM 2270 NZ LYS A 143 -49.124 10.993 24.610 1.00 0.00 N ATOM 2271 H LYS A 143 -45.204 15.657 23.069 1.00 0.00 H ATOM 2272 HA LYS A 143 -47.493 14.408 21.656 1.00 0.00 H ATOM 2273 1HB LYS A 143 -47.383 16.579 23.803 1.00 0.00 H ATOM 2274 2HB LYS A 143 -48.860 15.859 23.172 1.00 0.00 H ATOM 2275 1HG LYS A 143 -46.682 14.349 24.654 1.00 0.00 H ATOM 2276 2HG LYS A 143 -48.202 14.922 25.357 1.00 0.00 H ATOM 2277 1HD LYS A 143 -49.454 13.531 23.692 1.00 0.00 H ATOM 2278 2HD LYS A 143 -47.909 12.904 23.097 1.00 0.00 H ATOM 2279 1HE LYS A 143 -47.409 11.998 25.338 1.00 0.00 H ATOM 2280 2HE LYS A 143 -48.950 12.628 25.938 1.00 0.00 H ATOM 2281 1HZ LYS A 143 -49.112 10.312 25.357 1.00 0.00 H ATOM 2282 2HZ LYS A 143 -50.081 11.205 24.364 1.00 0.00 H ATOM 2283 3HZ LYS A 143 -48.646 10.615 23.805 1.00 0.00 H ATOM 2284 N ASN A 144 -46.514 17.413 20.984 1.00 0.00 N ATOM 2285 CA ASN A 144 -46.704 18.616 20.182 1.00 0.00 C ATOM 2286 C ASN A 144 -45.726 18.835 19.025 1.00 0.00 C ATOM 2287 O ASN A 144 -45.672 19.943 18.492 1.00 0.00 O ATOM 2288 CB ASN A 144 -46.677 19.846 21.074 1.00 0.00 C ATOM 2289 CG ASN A 144 -47.825 19.885 22.036 1.00 0.00 C ATOM 2290 OD1 ASN A 144 -48.978 19.645 21.658 1.00 0.00 O ATOM 2291 ND2 ASN A 144 -47.537 20.186 23.277 1.00 0.00 N ATOM 2292 H ASN A 144 -45.754 17.408 21.644 1.00 0.00 H ATOM 2293 HA ASN A 144 -47.686 18.545 19.713 1.00 0.00 H ATOM 2294 1HB ASN A 144 -45.756 19.869 21.635 1.00 0.00 H ATOM 2295 2HB ASN A 144 -46.704 20.744 20.458 1.00 0.00 H ATOM 2296 1HD2 ASN A 144 -48.263 20.227 23.964 1.00 0.00 H ATOM 2297 2HD2 ASN A 144 -46.591 20.373 23.539 1.00 0.00 H ATOM 2298 N LYS A 145 -45.016 17.797 18.563 1.00 0.00 N ATOM 2299 CA LYS A 145 -44.105 18.009 17.441 1.00 0.00 C ATOM 2300 C LYS A 145 -44.774 18.462 16.150 1.00 0.00 C ATOM 2301 O LYS A 145 -45.910 18.106 15.842 1.00 0.00 O ATOM 2302 CB LYS A 145 -43.305 16.742 17.153 1.00 0.00 C ATOM 2303 CG LYS A 145 -44.139 15.610 16.658 1.00 0.00 C ATOM 2304 CD LYS A 145 -43.308 14.383 16.366 1.00 0.00 C ATOM 2305 CE LYS A 145 -44.170 13.257 15.836 1.00 0.00 C ATOM 2306 NZ LYS A 145 -43.367 12.082 15.479 1.00 0.00 N ATOM 2307 H LYS A 145 -44.924 16.950 19.109 1.00 0.00 H ATOM 2308 HA LYS A 145 -43.455 18.827 17.700 1.00 0.00 H ATOM 2309 1HB LYS A 145 -42.542 16.958 16.404 1.00 0.00 H ATOM 2310 2HB LYS A 145 -42.797 16.420 18.043 1.00 0.00 H ATOM 2311 1HG LYS A 145 -44.889 15.355 17.411 1.00 0.00 H ATOM 2312 2HG LYS A 145 -44.647 15.910 15.755 1.00 0.00 H ATOM 2313 1HD LYS A 145 -42.544 14.628 15.627 1.00 0.00 H ATOM 2314 2HD LYS A 145 -42.812 14.054 17.282 1.00 0.00 H ATOM 2315 1HE LYS A 145 -44.898 12.973 16.596 1.00 0.00 H ATOM 2316 2HE LYS A 145 -44.707 13.599 14.956 1.00 0.00 H ATOM 2317 1HZ LYS A 145 -43.973 11.352 15.130 1.00 0.00 H ATOM 2318 2HZ LYS A 145 -42.698 12.334 14.765 1.00 0.00 H ATOM 2319 3HZ LYS A 145 -42.876 11.748 16.295 1.00 0.00 H ATOM 2320 N SER A 146 -43.990 19.204 15.379 1.00 0.00 N ATOM 2321 CA SER A 146 -44.315 19.742 14.063 1.00 0.00 C ATOM 2322 C SER A 146 -43.006 19.980 13.323 1.00 0.00 C ATOM 2323 O SER A 146 -41.942 19.967 13.944 1.00 0.00 O ATOM 2324 CB SER A 146 -45.024 21.074 14.202 1.00 0.00 C ATOM 2325 OG SER A 146 -44.152 22.060 14.682 1.00 0.00 O ATOM 2326 H SER A 146 -43.055 19.362 15.728 1.00 0.00 H ATOM 2327 HA SER A 146 -44.982 19.058 13.535 1.00 0.00 H ATOM 2328 1HB SER A 146 -45.420 21.376 13.233 1.00 0.00 H ATOM 2329 2HB SER A 146 -45.867 20.967 14.882 1.00 0.00 H ATOM 2330 HG SER A 146 -43.493 22.188 13.995 1.00 0.00 H ATOM 2331 N VAL A 147 -43.076 20.290 12.029 1.00 0.00 N ATOM 2332 CA VAL A 147 -41.840 20.566 11.306 1.00 0.00 C ATOM 2333 C VAL A 147 -41.149 21.764 11.910 1.00 0.00 C ATOM 2334 O VAL A 147 -41.769 22.797 12.167 1.00 0.00 O ATOM 2335 CB VAL A 147 -42.123 20.838 9.818 1.00 0.00 C ATOM 2336 CG1 VAL A 147 -40.837 21.273 9.116 1.00 0.00 C ATOM 2337 CG2 VAL A 147 -42.703 19.595 9.186 1.00 0.00 C ATOM 2338 H VAL A 147 -43.959 20.299 11.540 1.00 0.00 H ATOM 2339 HA VAL A 147 -41.169 19.713 11.413 1.00 0.00 H ATOM 2340 HB VAL A 147 -42.834 21.658 9.724 1.00 0.00 H ATOM 2341 1HG1 VAL A 147 -41.043 21.464 8.063 1.00 0.00 H ATOM 2342 2HG1 VAL A 147 -40.458 22.180 9.579 1.00 0.00 H ATOM 2343 3HG1 VAL A 147 -40.091 20.484 9.201 1.00 0.00 H ATOM 2344 1HG2 VAL A 147 -42.904 19.783 8.136 1.00 0.00 H ATOM 2345 2HG2 VAL A 147 -41.992 18.774 9.278 1.00 0.00 H ATOM 2346 3HG2 VAL A 147 -43.632 19.327 9.691 1.00 0.00 H ATOM 2347 N TRP A 148 -39.858 21.609 12.139 1.00 0.00 N ATOM 2348 CA TRP A 148 -39.045 22.598 12.807 1.00 0.00 C ATOM 2349 C TRP A 148 -38.859 23.897 12.057 1.00 0.00 C ATOM 2350 O TRP A 148 -38.805 23.901 10.831 1.00 0.00 O ATOM 2351 CB TRP A 148 -37.667 22.052 13.115 1.00 0.00 C ATOM 2352 CG TRP A 148 -37.596 20.995 14.119 1.00 0.00 C ATOM 2353 CD1 TRP A 148 -37.251 19.699 13.902 1.00 0.00 C ATOM 2354 CD2 TRP A 148 -37.869 21.092 15.520 1.00 0.00 C ATOM 2355 NE1 TRP A 148 -37.294 18.995 15.070 1.00 0.00 N ATOM 2356 CE2 TRP A 148 -37.676 19.851 16.079 1.00 0.00 C ATOM 2357 CE3 TRP A 148 -38.268 22.159 16.342 1.00 0.00 C ATOM 2358 CZ2 TRP A 148 -37.862 19.621 17.423 1.00 0.00 C ATOM 2359 CZ3 TRP A 148 -38.453 21.922 17.694 1.00 0.00 C ATOM 2360 CH2 TRP A 148 -38.254 20.688 18.213 1.00 0.00 C ATOM 2361 H TRP A 148 -39.413 20.762 11.818 1.00 0.00 H ATOM 2362 HA TRP A 148 -39.530 22.840 13.752 1.00 0.00 H ATOM 2363 1HB TRP A 148 -37.224 21.652 12.203 1.00 0.00 H ATOM 2364 2HB TRP A 148 -37.027 22.865 13.464 1.00 0.00 H ATOM 2365 HD1 TRP A 148 -36.979 19.280 12.935 1.00 0.00 H ATOM 2366 HE1 TRP A 148 -37.079 18.007 15.154 1.00 0.00 H ATOM 2367 HE3 TRP A 148 -38.425 23.154 15.924 1.00 0.00 H ATOM 2368 HZ2 TRP A 148 -37.711 18.644 17.870 1.00 0.00 H ATOM 2369 HZ3 TRP A 148 -38.763 22.751 18.331 1.00 0.00 H ATOM 2370 HH2 TRP A 148 -38.406 20.538 19.267 1.00 0.00 H ATOM 2371 N ILE A 149 -38.762 24.987 12.804 1.00 0.00 N ATOM 2372 CA ILE A 149 -38.297 26.247 12.251 1.00 0.00 C ATOM 2373 C ILE A 149 -36.888 26.014 11.725 1.00 0.00 C ATOM 2374 O ILE A 149 -36.138 25.294 12.361 1.00 0.00 O ATOM 2375 CB ILE A 149 -38.316 27.353 13.310 1.00 0.00 C ATOM 2376 CG1 ILE A 149 -38.083 28.715 12.646 1.00 0.00 C ATOM 2377 CG2 ILE A 149 -37.255 27.049 14.361 1.00 0.00 C ATOM 2378 CD1 ILE A 149 -38.359 29.888 13.552 1.00 0.00 C ATOM 2379 H ILE A 149 -39.015 24.943 13.781 1.00 0.00 H ATOM 2380 HA ILE A 149 -38.943 26.539 11.423 1.00 0.00 H ATOM 2381 HB ILE A 149 -39.297 27.392 13.783 1.00 0.00 H ATOM 2382 1HG1 ILE A 149 -37.048 28.769 12.309 1.00 0.00 H ATOM 2383 2HG1 ILE A 149 -38.728 28.792 11.770 1.00 0.00 H ATOM 2384 1HG2 ILE A 149 -37.259 27.830 15.121 1.00 0.00 H ATOM 2385 2HG2 ILE A 149 -37.470 26.087 14.830 1.00 0.00 H ATOM 2386 3HG2 ILE A 149 -36.282 27.011 13.889 1.00 0.00 H ATOM 2387 1HD1 ILE A 149 -38.173 30.816 13.012 1.00 0.00 H ATOM 2388 2HD1 ILE A 149 -39.399 29.859 13.877 1.00 0.00 H ATOM 2389 3HD1 ILE A 149 -37.705 29.836 14.421 1.00 0.00 H ATOM 2390 N THR A 150 -36.533 26.593 10.585 1.00 0.00 N ATOM 2391 CA THR A 150 -35.218 26.384 9.975 1.00 0.00 C ATOM 2392 C THR A 150 -34.403 27.666 9.865 1.00 0.00 C ATOM 2393 O THR A 150 -34.859 28.713 10.321 1.00 0.00 O ATOM 2394 CB THR A 150 -35.332 25.762 8.579 1.00 0.00 C ATOM 2395 OG1 THR A 150 -35.961 26.701 7.700 1.00 0.00 O ATOM 2396 CG2 THR A 150 -36.140 24.498 8.614 1.00 0.00 C ATOM 2397 H THR A 150 -37.185 27.218 10.134 1.00 0.00 H ATOM 2398 HA THR A 150 -34.648 25.706 10.610 1.00 0.00 H ATOM 2399 HB THR A 150 -34.342 25.534 8.204 1.00 0.00 H ATOM 2400 HG1 THR A 150 -35.439 27.506 7.668 1.00 0.00 H ATOM 2401 1HG2 THR A 150 -36.205 24.080 7.610 1.00 0.00 H ATOM 2402 2HG2 THR A 150 -35.661 23.777 9.278 1.00 0.00 H ATOM 2403 3HG2 THR A 150 -37.132 24.721 8.977 1.00 0.00 H ATOM 2404 N ILE A 151 -33.305 27.574 9.082 1.00 0.00 N ATOM 2405 CA ILE A 151 -32.370 28.678 8.794 1.00 0.00 C ATOM 2406 C ILE A 151 -33.110 29.909 8.226 1.00 0.00 C ATOM 2407 O ILE A 151 -34.189 29.738 7.659 1.00 0.00 O ATOM 2408 CB ILE A 151 -31.293 28.209 7.799 1.00 0.00 C ATOM 2409 CG1 ILE A 151 -30.493 27.080 8.416 1.00 0.00 C ATOM 2410 CG2 ILE A 151 -30.380 29.343 7.389 1.00 0.00 C ATOM 2411 CD1 ILE A 151 -29.705 27.497 9.634 1.00 0.00 C ATOM 2412 H ILE A 151 -32.896 26.653 9.023 1.00 0.00 H ATOM 2413 HA ILE A 151 -31.856 28.921 9.699 1.00 0.00 H ATOM 2414 HB ILE A 151 -31.775 27.817 6.911 1.00 0.00 H ATOM 2415 1HG1 ILE A 151 -31.173 26.275 8.699 1.00 0.00 H ATOM 2416 2HG1 ILE A 151 -29.806 26.690 7.679 1.00 0.00 H ATOM 2417 1HG2 ILE A 151 -29.632 28.971 6.687 1.00 0.00 H ATOM 2418 2HG2 ILE A 151 -30.965 30.128 6.915 1.00 0.00 H ATOM 2419 3HG2 ILE A 151 -29.883 29.745 8.267 1.00 0.00 H ATOM 2420 1HD1 ILE A 151 -29.156 26.640 10.022 1.00 0.00 H ATOM 2421 2HD1 ILE A 151 -29.002 28.283 9.360 1.00 0.00 H ATOM 2422 3HD1 ILE A 151 -30.375 27.862 10.385 1.00 0.00 H ATOM 2423 N SER A 152 -32.914 31.111 8.824 1.00 0.00 N ATOM 2424 CA SER A 152 -31.925 31.494 9.856 1.00 0.00 C ATOM 2425 C SER A 152 -31.949 30.924 11.279 1.00 0.00 C ATOM 2426 O SER A 152 -30.955 31.082 11.987 1.00 0.00 O ATOM 2427 CB SER A 152 -31.939 33.001 10.007 1.00 0.00 C ATOM 2428 OG SER A 152 -33.160 33.443 10.534 1.00 0.00 O ATOM 2429 H SER A 152 -33.806 31.473 9.132 1.00 0.00 H ATOM 2430 HA SER A 152 -30.959 31.156 9.490 1.00 0.00 H ATOM 2431 1HB SER A 152 -31.125 33.309 10.662 1.00 0.00 H ATOM 2432 2HB SER A 152 -31.772 33.465 9.035 1.00 0.00 H ATOM 2433 HG SER A 152 -33.267 32.984 11.372 1.00 0.00 H ATOM 2434 N SER A 153 -33.017 30.275 11.734 1.00 0.00 N ATOM 2435 CA SER A 153 -32.945 29.784 13.105 1.00 0.00 C ATOM 2436 C SER A 153 -31.843 28.754 13.259 1.00 0.00 C ATOM 2437 O SER A 153 -31.594 27.953 12.364 1.00 0.00 O ATOM 2438 CB SER A 153 -34.238 29.170 13.568 1.00 0.00 C ATOM 2439 OG SER A 153 -34.091 28.660 14.878 1.00 0.00 O ATOM 2440 H SER A 153 -33.843 30.145 11.166 1.00 0.00 H ATOM 2441 HA SER A 153 -32.715 30.626 13.760 1.00 0.00 H ATOM 2442 1HB SER A 153 -35.029 29.918 13.545 1.00 0.00 H ATOM 2443 2HB SER A 153 -34.529 28.372 12.889 1.00 0.00 H ATOM 2444 HG SER A 153 -34.075 29.424 15.460 1.00 0.00 H ATOM 2445 N THR A 154 -31.138 28.840 14.372 1.00 0.00 N ATOM 2446 CA THR A 154 -30.028 27.960 14.689 1.00 0.00 C ATOM 2447 C THR A 154 -30.461 26.754 15.501 1.00 0.00 C ATOM 2448 O THR A 154 -29.632 25.933 15.895 1.00 0.00 O ATOM 2449 CB THR A 154 -28.932 28.721 15.450 1.00 0.00 C ATOM 2450 OG1 THR A 154 -29.460 29.218 16.685 1.00 0.00 O ATOM 2451 CG2 THR A 154 -28.432 29.882 14.604 1.00 0.00 C ATOM 2452 H THR A 154 -31.394 29.543 15.051 1.00 0.00 H ATOM 2453 HA THR A 154 -29.605 27.591 13.754 1.00 0.00 H ATOM 2454 HB THR A 154 -28.106 28.046 15.668 1.00 0.00 H ATOM 2455 HG1 THR A 154 -29.686 28.478 17.255 1.00 0.00 H ATOM 2456 1HG2 THR A 154 -27.655 30.419 15.148 1.00 0.00 H ATOM 2457 2HG2 THR A 154 -28.023 29.502 13.669 1.00 0.00 H ATOM 2458 3HG2 THR A 154 -29.258 30.559 14.392 1.00 0.00 H ATOM 2459 N ASN A 155 -31.763 26.654 15.766 1.00 0.00 N ATOM 2460 CA ASN A 155 -32.311 25.571 16.562 1.00 0.00 C ATOM 2461 C ASN A 155 -33.411 24.863 15.791 1.00 0.00 C ATOM 2462 O ASN A 155 -34.581 25.204 15.902 1.00 0.00 O ATOM 2463 CB ASN A 155 -32.832 26.076 17.893 1.00 0.00 C ATOM 2464 CG ASN A 155 -31.752 26.651 18.762 1.00 0.00 C ATOM 2465 OD1 ASN A 155 -30.924 25.915 19.313 1.00 0.00 O ATOM 2466 ND2 ASN A 155 -31.743 27.952 18.901 1.00 0.00 N ATOM 2467 H ASN A 155 -32.403 27.363 15.416 1.00 0.00 H ATOM 2468 HA ASN A 155 -31.517 24.855 16.779 1.00 0.00 H ATOM 2469 1HB ASN A 155 -33.587 26.844 17.719 1.00 0.00 H ATOM 2470 2HB ASN A 155 -33.308 25.266 18.423 1.00 0.00 H ATOM 2471 1HD2 ASN A 155 -31.045 28.389 19.469 1.00 0.00 H ATOM 2472 2HD2 ASN A 155 -32.432 28.509 18.438 1.00 0.00 H ATOM 2473 N PHE A 156 -33.002 23.939 14.943 1.00 0.00 N ATOM 2474 CA PHE A 156 -33.898 23.339 13.964 1.00 0.00 C ATOM 2475 C PHE A 156 -33.745 21.824 13.926 1.00 0.00 C ATOM 2476 O PHE A 156 -33.707 21.222 12.853 1.00 0.00 O ATOM 2477 CB PHE A 156 -33.603 23.939 12.581 1.00 0.00 C ATOM 2478 CG PHE A 156 -32.206 23.798 12.098 1.00 0.00 C ATOM 2479 CD1 PHE A 156 -31.821 22.734 11.304 1.00 0.00 C ATOM 2480 CD2 PHE A 156 -31.260 24.755 12.448 1.00 0.00 C ATOM 2481 CE1 PHE A 156 -30.509 22.624 10.864 1.00 0.00 C ATOM 2482 CE2 PHE A 156 -29.959 24.655 12.016 1.00 0.00 C ATOM 2483 CZ PHE A 156 -29.576 23.588 11.222 1.00 0.00 C ATOM 2484 H PHE A 156 -32.038 23.639 14.972 1.00 0.00 H ATOM 2485 HA PHE A 156 -34.923 23.569 14.251 1.00 0.00 H ATOM 2486 1HB PHE A 156 -34.247 23.470 11.838 1.00 0.00 H ATOM 2487 2HB PHE A 156 -33.832 24.988 12.598 1.00 0.00 H ATOM 2488 HD1 PHE A 156 -32.560 21.982 11.027 1.00 0.00 H ATOM 2489 HD2 PHE A 156 -31.564 25.596 13.076 1.00 0.00 H ATOM 2490 HE1 PHE A 156 -30.211 21.782 10.239 1.00 0.00 H ATOM 2491 HE2 PHE A 156 -29.228 25.414 12.300 1.00 0.00 H ATOM 2492 HZ PHE A 156 -28.545 23.503 10.879 1.00 0.00 H ATOM 2493 N THR A 157 -33.655 21.212 15.111 1.00 0.00 N ATOM 2494 CA THR A 157 -33.355 19.787 15.179 1.00 0.00 C ATOM 2495 C THR A 157 -34.075 19.017 16.299 1.00 0.00 C ATOM 2496 O THR A 157 -34.330 19.535 17.383 1.00 0.00 O ATOM 2497 CB THR A 157 -31.837 19.619 15.332 1.00 0.00 C ATOM 2498 OG1 THR A 157 -31.505 18.244 15.298 1.00 0.00 O ATOM 2499 CG2 THR A 157 -31.381 20.223 16.654 1.00 0.00 C ATOM 2500 H THR A 157 -33.777 21.736 15.965 1.00 0.00 H ATOM 2501 HA THR A 157 -33.703 19.328 14.254 1.00 0.00 H ATOM 2502 HB THR A 157 -31.333 20.122 14.507 1.00 0.00 H ATOM 2503 HG1 THR A 157 -31.941 17.792 16.024 1.00 0.00 H ATOM 2504 1HG2 THR A 157 -30.303 20.102 16.757 1.00 0.00 H ATOM 2505 2HG2 THR A 157 -31.630 21.287 16.675 1.00 0.00 H ATOM 2506 3HG2 THR A 157 -31.882 19.719 17.476 1.00 0.00 H ATOM 2507 N SER A 158 -34.362 17.751 16.008 1.00 0.00 N ATOM 2508 CA SER A 158 -34.929 16.759 16.925 1.00 0.00 C ATOM 2509 C SER A 158 -33.819 16.167 17.800 1.00 0.00 C ATOM 2510 O SER A 158 -32.738 15.903 17.300 1.00 0.00 O ATOM 2511 CB SER A 158 -35.615 15.664 16.141 1.00 0.00 C ATOM 2512 OG SER A 158 -36.708 16.185 15.446 1.00 0.00 O ATOM 2513 H SER A 158 -34.183 17.453 15.069 1.00 0.00 H ATOM 2514 HA SER A 158 -35.651 17.264 17.557 1.00 0.00 H ATOM 2515 1HB SER A 158 -34.910 15.217 15.448 1.00 0.00 H ATOM 2516 2HB SER A 158 -35.945 14.881 16.811 1.00 0.00 H ATOM 2517 HG SER A 158 -37.068 15.458 14.933 1.00 0.00 H ATOM 2518 N PRO A 159 -34.128 15.734 19.039 1.00 0.00 N ATOM 2519 CA PRO A 159 -33.293 14.913 19.931 1.00 0.00 C ATOM 2520 C PRO A 159 -32.692 13.671 19.268 1.00 0.00 C ATOM 2521 O PRO A 159 -31.541 13.322 19.525 1.00 0.00 O ATOM 2522 CB PRO A 159 -34.309 14.540 21.022 1.00 0.00 C ATOM 2523 CG PRO A 159 -35.221 15.748 21.056 1.00 0.00 C ATOM 2524 CD PRO A 159 -35.407 16.143 19.657 1.00 0.00 C ATOM 2525 HA PRO A 159 -32.475 15.537 20.323 1.00 0.00 H ATOM 2526 1HB PRO A 159 -34.827 13.606 20.754 1.00 0.00 H ATOM 2527 2HB PRO A 159 -33.793 14.353 21.976 1.00 0.00 H ATOM 2528 1HG PRO A 159 -36.175 15.488 21.542 1.00 0.00 H ATOM 2529 2HG PRO A 159 -34.796 16.539 21.634 1.00 0.00 H ATOM 2530 1HD PRO A 159 -36.250 15.596 19.233 1.00 0.00 H ATOM 2531 2HD PRO A 159 -35.580 17.227 19.620 1.00 0.00 H ATOM 2532 N VAL A 160 -33.449 13.059 18.359 1.00 0.00 N ATOM 2533 CA VAL A 160 -32.983 11.908 17.593 1.00 0.00 C ATOM 2534 C VAL A 160 -31.807 12.285 16.701 1.00 0.00 C ATOM 2535 O VAL A 160 -30.871 11.498 16.533 1.00 0.00 O ATOM 2536 CB VAL A 160 -34.119 11.369 16.742 1.00 0.00 C ATOM 2537 CG1 VAL A 160 -33.631 10.300 15.856 1.00 0.00 C ATOM 2538 CG2 VAL A 160 -35.199 10.881 17.643 1.00 0.00 C ATOM 2539 H VAL A 160 -34.410 13.352 18.254 1.00 0.00 H ATOM 2540 HA VAL A 160 -32.652 11.138 18.293 1.00 0.00 H ATOM 2541 HB VAL A 160 -34.502 12.165 16.101 1.00 0.00 H ATOM 2542 1HG1 VAL A 160 -34.442 9.934 15.267 1.00 0.00 H ATOM 2543 2HG1 VAL A 160 -32.858 10.698 15.207 1.00 0.00 H ATOM 2544 3HG1 VAL A 160 -33.224 9.494 16.449 1.00 0.00 H ATOM 2545 1HG2 VAL A 160 -35.990 10.506 17.064 1.00 0.00 H ATOM 2546 2HG2 VAL A 160 -34.822 10.108 18.271 1.00 0.00 H ATOM 2547 3HG2 VAL A 160 -35.558 11.706 18.261 1.00 0.00 H ATOM 2548 N ILE A 161 -31.914 13.457 16.055 1.00 0.00 N ATOM 2549 CA ILE A 161 -30.847 13.908 15.182 1.00 0.00 C ATOM 2550 C ILE A 161 -29.617 14.228 15.983 1.00 0.00 C ATOM 2551 O ILE A 161 -28.509 13.905 15.575 1.00 0.00 O ATOM 2552 CB ILE A 161 -31.253 15.152 14.359 1.00 0.00 C ATOM 2553 CG1 ILE A 161 -32.337 14.821 13.402 1.00 0.00 C ATOM 2554 CG2 ILE A 161 -30.060 15.690 13.644 1.00 0.00 C ATOM 2555 CD1 ILE A 161 -32.979 16.014 12.752 1.00 0.00 C ATOM 2556 H ILE A 161 -32.517 14.164 16.449 1.00 0.00 H ATOM 2557 HA ILE A 161 -30.641 13.125 14.453 1.00 0.00 H ATOM 2558 HB ILE A 161 -31.644 15.908 15.018 1.00 0.00 H ATOM 2559 1HG1 ILE A 161 -31.938 14.208 12.656 1.00 0.00 H ATOM 2560 2HG1 ILE A 161 -33.111 14.262 13.927 1.00 0.00 H ATOM 2561 1HG2 ILE A 161 -30.346 16.566 13.064 1.00 0.00 H ATOM 2562 2HG2 ILE A 161 -29.296 15.969 14.368 1.00 0.00 H ATOM 2563 3HG2 ILE A 161 -29.663 14.926 12.976 1.00 0.00 H ATOM 2564 1HD1 ILE A 161 -33.760 15.681 12.070 1.00 0.00 H ATOM 2565 2HD1 ILE A 161 -33.409 16.644 13.499 1.00 0.00 H ATOM 2566 3HD1 ILE A 161 -32.229 16.574 12.197 1.00 0.00 H ATOM 2567 N GLU A 162 -29.815 14.888 17.121 1.00 0.00 N ATOM 2568 CA GLU A 162 -28.711 15.263 17.976 1.00 0.00 C ATOM 2569 C GLU A 162 -27.933 14.051 18.429 1.00 0.00 C ATOM 2570 O GLU A 162 -26.717 14.044 18.352 1.00 0.00 O ATOM 2571 CB GLU A 162 -29.195 16.035 19.198 1.00 0.00 C ATOM 2572 CG GLU A 162 -29.749 17.409 18.928 1.00 0.00 C ATOM 2573 CD GLU A 162 -30.139 18.146 20.174 1.00 0.00 C ATOM 2574 OE1 GLU A 162 -29.295 18.374 20.999 1.00 0.00 O ATOM 2575 OE2 GLU A 162 -31.289 18.483 20.301 1.00 0.00 O ATOM 2576 H GLU A 162 -30.735 15.235 17.328 1.00 0.00 H ATOM 2577 HA GLU A 162 -28.040 15.909 17.409 1.00 0.00 H ATOM 2578 1HB GLU A 162 -29.968 15.466 19.686 1.00 0.00 H ATOM 2579 2HB GLU A 162 -28.378 16.151 19.894 1.00 0.00 H ATOM 2580 1HG GLU A 162 -28.995 17.989 18.399 1.00 0.00 H ATOM 2581 2HG GLU A 162 -30.610 17.319 18.290 1.00 0.00 H ATOM 2582 N PHE A 163 -28.618 12.955 18.713 1.00 0.00 N ATOM 2583 CA PHE A 163 -27.869 11.782 19.135 1.00 0.00 C ATOM 2584 C PHE A 163 -27.017 11.305 17.974 1.00 0.00 C ATOM 2585 O PHE A 163 -25.798 11.218 18.050 1.00 0.00 O ATOM 2586 CB PHE A 163 -28.774 10.660 19.599 1.00 0.00 C ATOM 2587 CG PHE A 163 -28.004 9.515 20.256 1.00 0.00 C ATOM 2588 CD1 PHE A 163 -27.709 9.564 21.588 1.00 0.00 C ATOM 2589 CD2 PHE A 163 -27.584 8.413 19.556 1.00 0.00 C ATOM 2590 CE1 PHE A 163 -27.022 8.557 22.208 1.00 0.00 C ATOM 2591 CE2 PHE A 163 -26.891 7.400 20.191 1.00 0.00 C ATOM 2592 CZ PHE A 163 -26.619 7.485 21.511 1.00 0.00 C ATOM 2593 H PHE A 163 -29.609 13.016 18.912 1.00 0.00 H ATOM 2594 HA PHE A 163 -27.220 12.058 19.967 1.00 0.00 H ATOM 2595 1HB PHE A 163 -29.501 11.044 20.312 1.00 0.00 H ATOM 2596 2HB PHE A 163 -29.325 10.272 18.753 1.00 0.00 H ATOM 2597 HD1 PHE A 163 -28.018 10.396 22.156 1.00 0.00 H ATOM 2598 HD2 PHE A 163 -27.801 8.340 18.490 1.00 0.00 H ATOM 2599 HE1 PHE A 163 -26.803 8.624 23.267 1.00 0.00 H ATOM 2600 HE2 PHE A 163 -26.563 6.534 19.631 1.00 0.00 H ATOM 2601 HZ PHE A 163 -26.075 6.693 22.008 1.00 0.00 H ATOM 2602 N TRP A 164 -27.663 11.224 16.825 1.00 0.00 N ATOM 2603 CA TRP A 164 -27.036 10.757 15.614 1.00 0.00 C ATOM 2604 C TRP A 164 -25.821 11.595 15.204 1.00 0.00 C ATOM 2605 O TRP A 164 -24.686 11.128 15.278 1.00 0.00 O ATOM 2606 CB TRP A 164 -28.101 10.772 14.525 1.00 0.00 C ATOM 2607 CG TRP A 164 -27.657 10.450 13.191 1.00 0.00 C ATOM 2608 CD1 TRP A 164 -27.587 11.286 12.125 1.00 0.00 C ATOM 2609 CD2 TRP A 164 -27.213 9.202 12.752 1.00 0.00 C ATOM 2610 NE1 TRP A 164 -27.119 10.613 11.043 1.00 0.00 N ATOM 2611 CE2 TRP A 164 -26.882 9.323 11.411 1.00 0.00 C ATOM 2612 CE3 TRP A 164 -27.064 7.980 13.381 1.00 0.00 C ATOM 2613 CZ2 TRP A 164 -26.415 8.276 10.691 1.00 0.00 C ATOM 2614 CZ3 TRP A 164 -26.599 6.936 12.665 1.00 0.00 C ATOM 2615 CH2 TRP A 164 -26.282 7.073 11.359 1.00 0.00 C ATOM 2616 H TRP A 164 -28.668 11.365 16.816 1.00 0.00 H ATOM 2617 HA TRP A 164 -26.667 9.749 15.788 1.00 0.00 H ATOM 2618 1HB TRP A 164 -28.888 10.059 14.779 1.00 0.00 H ATOM 2619 2HB TRP A 164 -28.552 11.761 14.479 1.00 0.00 H ATOM 2620 HD1 TRP A 164 -27.862 12.335 12.139 1.00 0.00 H ATOM 2621 HE1 TRP A 164 -26.975 11.003 10.123 1.00 0.00 H ATOM 2622 HE3 TRP A 164 -27.316 7.865 14.435 1.00 0.00 H ATOM 2623 HZ2 TRP A 164 -26.155 8.366 9.637 1.00 0.00 H ATOM 2624 HZ3 TRP A 164 -26.487 5.980 13.170 1.00 0.00 H ATOM 2625 HH2 TRP A 164 -25.919 6.223 10.838 1.00 0.00 H ATOM 2626 N GLU A 165 -26.019 12.897 15.016 1.00 0.00 N ATOM 2627 CA GLU A 165 -24.931 13.772 14.583 1.00 0.00 C ATOM 2628 C GLU A 165 -23.832 14.018 15.619 1.00 0.00 C ATOM 2629 O GLU A 165 -22.654 14.101 15.266 1.00 0.00 O ATOM 2630 CB GLU A 165 -25.480 15.133 14.157 1.00 0.00 C ATOM 2631 CG GLU A 165 -26.287 15.103 12.876 1.00 0.00 C ATOM 2632 CD GLU A 165 -26.767 16.468 12.455 1.00 0.00 C ATOM 2633 OE1 GLU A 165 -26.527 17.409 13.175 1.00 0.00 O ATOM 2634 OE2 GLU A 165 -27.373 16.571 11.415 1.00 0.00 O ATOM 2635 H GLU A 165 -26.952 13.271 15.074 1.00 0.00 H ATOM 2636 HA GLU A 165 -24.448 13.303 13.725 1.00 0.00 H ATOM 2637 1HB GLU A 165 -26.118 15.532 14.949 1.00 0.00 H ATOM 2638 2HB GLU A 165 -24.655 15.831 14.018 1.00 0.00 H ATOM 2639 1HG GLU A 165 -25.673 14.687 12.086 1.00 0.00 H ATOM 2640 2HG GLU A 165 -27.146 14.447 13.016 1.00 0.00 H ATOM 2641 N ARG A 166 -24.193 14.126 16.895 1.00 0.00 N ATOM 2642 CA ARG A 166 -23.201 14.398 17.931 1.00 0.00 C ATOM 2643 C ARG A 166 -22.603 13.165 18.598 1.00 0.00 C ATOM 2644 O ARG A 166 -21.447 13.206 19.022 1.00 0.00 O ATOM 2645 CB ARG A 166 -23.795 15.268 19.029 1.00 0.00 C ATOM 2646 CG ARG A 166 -24.204 16.656 18.607 1.00 0.00 C ATOM 2647 CD ARG A 166 -24.772 17.425 19.750 1.00 0.00 C ATOM 2648 NE ARG A 166 -23.766 17.725 20.754 1.00 0.00 N ATOM 2649 CZ ARG A 166 -22.954 18.798 20.731 1.00 0.00 C ATOM 2650 NH1 ARG A 166 -23.040 19.666 19.746 1.00 0.00 N ATOM 2651 NH2 ARG A 166 -22.071 18.980 21.696 1.00 0.00 N ATOM 2652 H ARG A 166 -25.144 13.942 17.160 1.00 0.00 H ATOM 2653 HA ARG A 166 -22.361 14.909 17.464 1.00 0.00 H ATOM 2654 1HB ARG A 166 -24.671 14.790 19.440 1.00 0.00 H ATOM 2655 2HB ARG A 166 -23.073 15.375 19.838 1.00 0.00 H ATOM 2656 1HG ARG A 166 -23.334 17.192 18.228 1.00 0.00 H ATOM 2657 2HG ARG A 166 -24.961 16.589 17.821 1.00 0.00 H ATOM 2658 1HD ARG A 166 -25.183 18.365 19.389 1.00 0.00 H ATOM 2659 2HD ARG A 166 -25.562 16.843 20.223 1.00 0.00 H ATOM 2660 HE ARG A 166 -23.668 17.082 21.530 1.00 0.00 H ATOM 2661 1HH1 ARG A 166 -23.715 19.527 19.008 1.00 0.00 H ATOM 2662 2HH1 ARG A 166 -22.430 20.471 19.728 1.00 0.00 H ATOM 2663 1HH2 ARG A 166 -22.005 18.313 22.453 1.00 0.00 H ATOM 2664 2HH2 ARG A 166 -21.462 19.784 21.678 1.00 0.00 H ATOM 2665 N ASN A 167 -23.404 12.124 18.807 1.00 0.00 N ATOM 2666 CA ASN A 167 -22.891 10.942 19.487 1.00 0.00 C ATOM 2667 C ASN A 167 -22.479 9.794 18.596 1.00 0.00 C ATOM 2668 O ASN A 167 -21.458 9.156 18.856 1.00 0.00 O ATOM 2669 CB ASN A 167 -23.893 10.422 20.500 1.00 0.00 C ATOM 2670 CG ASN A 167 -23.358 9.292 21.284 1.00 0.00 C ATOM 2671 OD1 ASN A 167 -23.665 8.132 20.997 1.00 0.00 O ATOM 2672 ND2 ASN A 167 -22.558 9.592 22.276 1.00 0.00 N ATOM 2673 H ASN A 167 -24.288 12.069 18.329 1.00 0.00 H ATOM 2674 HA ASN A 167 -21.992 11.236 20.028 1.00 0.00 H ATOM 2675 1HB ASN A 167 -24.162 11.208 21.160 1.00 0.00 H ATOM 2676 2HB ASN A 167 -24.790 10.100 20.001 1.00 0.00 H ATOM 2677 1HD2 ASN A 167 -22.167 8.864 22.841 1.00 0.00 H ATOM 2678 2HD2 ASN A 167 -22.339 10.548 22.469 1.00 0.00 H ATOM 2679 N VAL A 168 -23.173 9.587 17.484 1.00 0.00 N ATOM 2680 CA VAL A 168 -22.895 8.377 16.731 1.00 0.00 C ATOM 2681 C VAL A 168 -21.821 8.706 15.726 1.00 0.00 C ATOM 2682 O VAL A 168 -20.792 8.036 15.626 1.00 0.00 O ATOM 2683 CB VAL A 168 -24.150 7.855 16.011 1.00 0.00 C ATOM 2684 CG1 VAL A 168 -23.805 6.570 15.220 1.00 0.00 C ATOM 2685 CG2 VAL A 168 -25.191 7.612 16.980 1.00 0.00 C ATOM 2686 H VAL A 168 -23.991 10.159 17.281 1.00 0.00 H ATOM 2687 HA VAL A 168 -22.569 7.594 17.417 1.00 0.00 H ATOM 2688 HB VAL A 168 -24.490 8.595 15.292 1.00 0.00 H ATOM 2689 1HG1 VAL A 168 -24.691 6.205 14.714 1.00 0.00 H ATOM 2690 2HG1 VAL A 168 -23.049 6.778 14.492 1.00 0.00 H ATOM 2691 3HG1 VAL A 168 -23.442 5.807 15.905 1.00 0.00 H ATOM 2692 1HG2 VAL A 168 -26.081 7.242 16.472 1.00 0.00 H ATOM 2693 2HG2 VAL A 168 -24.858 6.891 17.678 1.00 0.00 H ATOM 2694 3HG2 VAL A 168 -25.424 8.541 17.493 1.00 0.00 H ATOM 2695 N LEU A 169 -22.130 9.721 14.932 1.00 0.00 N ATOM 2696 CA LEU A 169 -21.304 10.184 13.836 1.00 0.00 C ATOM 2697 C LEU A 169 -20.246 11.199 14.267 1.00 0.00 C ATOM 2698 O LEU A 169 -19.156 11.246 13.698 1.00 0.00 O ATOM 2699 CB LEU A 169 -22.182 10.798 12.767 1.00 0.00 C ATOM 2700 CG LEU A 169 -22.715 9.891 11.785 1.00 0.00 C ATOM 2701 CD1 LEU A 169 -23.401 8.833 12.468 1.00 0.00 C ATOM 2702 CD2 LEU A 169 -23.623 10.654 10.876 1.00 0.00 C ATOM 2703 H LEU A 169 -22.993 10.215 15.108 1.00 0.00 H ATOM 2704 HA LEU A 169 -20.769 9.329 13.428 1.00 0.00 H ATOM 2705 1HB LEU A 169 -23.024 11.287 13.247 1.00 0.00 H ATOM 2706 2HB LEU A 169 -21.646 11.499 12.275 1.00 0.00 H ATOM 2707 HG LEU A 169 -21.904 9.455 11.214 1.00 0.00 H ATOM 2708 1HD1 LEU A 169 -23.801 8.153 11.750 1.00 0.00 H ATOM 2709 2HD1 LEU A 169 -22.716 8.331 13.094 1.00 0.00 H ATOM 2710 3HD1 LEU A 169 -24.205 9.249 13.059 1.00 0.00 H ATOM 2711 1HD2 LEU A 169 -24.035 9.981 10.125 1.00 0.00 H ATOM 2712 2HD2 LEU A 169 -24.428 11.087 11.453 1.00 0.00 H ATOM 2713 3HD2 LEU A 169 -23.063 11.444 10.387 1.00 0.00 H ATOM 2714 N SER A 170 -20.591 12.033 15.251 1.00 0.00 N ATOM 2715 CA SER A 170 -19.729 13.130 15.707 1.00 0.00 C ATOM 2716 C SER A 170 -19.399 14.188 14.631 1.00 0.00 C ATOM 2717 O SER A 170 -18.226 14.456 14.393 1.00 0.00 O ATOM 2718 CB SER A 170 -18.430 12.564 16.244 1.00 0.00 C ATOM 2719 OG SER A 170 -17.791 13.484 17.086 1.00 0.00 O ATOM 2720 H SER A 170 -21.499 11.920 15.680 1.00 0.00 H ATOM 2721 HA SER A 170 -20.249 13.653 16.507 1.00 0.00 H ATOM 2722 1HB SER A 170 -18.635 11.644 16.793 1.00 0.00 H ATOM 2723 2HB SER A 170 -17.772 12.310 15.413 1.00 0.00 H ATOM 2724 HG SER A 170 -17.622 14.262 16.548 1.00 0.00 H ATOM 2725 N LEU A 171 -20.405 14.699 13.903 1.00 0.00 N ATOM 2726 CA LEU A 171 -20.109 15.717 12.859 1.00 0.00 C ATOM 2727 C LEU A 171 -19.827 17.098 13.486 1.00 0.00 C ATOM 2728 O LEU A 171 -20.843 17.622 13.942 1.00 0.00 O ATOM 2729 CB LEU A 171 -21.247 15.885 11.833 1.00 0.00 C ATOM 2730 CG LEU A 171 -21.191 15.025 10.600 1.00 0.00 C ATOM 2731 CD1 LEU A 171 -21.252 13.648 10.977 1.00 0.00 C ATOM 2732 CD2 LEU A 171 -22.300 15.380 9.710 1.00 0.00 C ATOM 2733 H LEU A 171 -21.357 14.487 14.181 1.00 0.00 H ATOM 2734 HA LEU A 171 -19.235 15.355 12.354 1.00 0.00 H ATOM 2735 1HB LEU A 171 -22.194 15.672 12.327 1.00 0.00 H ATOM 2736 2HB LEU A 171 -21.261 16.923 11.497 1.00 0.00 H ATOM 2737 HG LEU A 171 -20.269 15.182 10.096 1.00 0.00 H ATOM 2738 1HD1 LEU A 171 -21.211 13.023 10.082 1.00 0.00 H ATOM 2739 2HD1 LEU A 171 -20.412 13.412 11.620 1.00 0.00 H ATOM 2740 3HD1 LEU A 171 -22.185 13.466 11.510 1.00 0.00 H ATOM 2741 1HD2 LEU A 171 -22.259 14.761 8.822 1.00 0.00 H ATOM 2742 2HD2 LEU A 171 -23.239 15.217 10.221 1.00 0.00 H ATOM 2743 3HD2 LEU A 171 -22.213 16.416 9.436 1.00 0.00 H ATOM 2744 N SER A 172 -18.988 17.980 12.856 1.00 0.00 N ATOM 2745 CA SER A 172 -17.948 17.952 11.774 1.00 0.00 C ATOM 2746 C SER A 172 -17.435 19.343 11.364 1.00 0.00 C ATOM 2747 O SER A 172 -18.232 20.184 10.947 1.00 0.00 O ATOM 2748 CB SER A 172 -18.322 17.296 10.463 1.00 0.00 C ATOM 2749 OG SER A 172 -17.296 17.490 9.502 1.00 0.00 O ATOM 2750 H SER A 172 -18.456 18.383 13.615 1.00 0.00 H ATOM 2751 HA SER A 172 -17.121 17.389 12.166 1.00 0.00 H ATOM 2752 1HB SER A 172 -18.482 16.245 10.617 1.00 0.00 H ATOM 2753 2HB SER A 172 -19.244 17.708 10.100 1.00 0.00 H ATOM 2754 HG SER A 172 -17.087 18.424 9.523 1.00 0.00 H ATOM 2755 N PRO A 173 -16.109 19.610 11.461 1.00 0.00 N ATOM 2756 CA PRO A 173 -15.405 20.789 10.968 1.00 0.00 C ATOM 2757 C PRO A 173 -15.543 21.057 9.477 1.00 0.00 C ATOM 2758 O PRO A 173 -15.279 22.170 9.020 1.00 0.00 O ATOM 2759 CB PRO A 173 -13.943 20.494 11.315 1.00 0.00 C ATOM 2760 CG PRO A 173 -13.995 19.510 12.404 1.00 0.00 C ATOM 2761 CD PRO A 173 -15.189 18.637 12.086 1.00 0.00 C ATOM 2762 HA PRO A 173 -15.789 21.662 11.516 1.00 0.00 H ATOM 2763 1HB PRO A 173 -13.423 20.111 10.429 1.00 0.00 H ATOM 2764 2HB PRO A 173 -13.432 21.421 11.613 1.00 0.00 H ATOM 2765 1HG PRO A 173 -13.056 18.938 12.443 1.00 0.00 H ATOM 2766 2HG PRO A 173 -14.096 20.021 13.372 1.00 0.00 H ATOM 2767 1HD PRO A 173 -14.891 17.839 11.392 1.00 0.00 H ATOM 2768 2HD PRO A 173 -15.559 18.232 13.032 1.00 0.00 H ATOM 2769 N GLY A 174 -15.944 20.045 8.709 1.00 0.00 N ATOM 2770 CA GLY A 174 -16.020 20.217 7.260 1.00 0.00 C ATOM 2771 C GLY A 174 -14.993 19.349 6.536 1.00 0.00 C ATOM 2772 O GLY A 174 -13.991 18.954 7.123 1.00 0.00 O ATOM 2773 H GLY A 174 -16.186 19.150 9.136 1.00 0.00 H ATOM 2774 1HA GLY A 174 -17.011 19.963 6.920 1.00 0.00 H ATOM 2775 2HA GLY A 174 -15.854 21.263 7.003 1.00 0.00 H ATOM 2776 N ILE A 175 -15.188 19.190 5.227 1.00 0.00 N ATOM 2777 CA ILE A 175 -14.355 18.364 4.347 1.00 0.00 C ATOM 2778 C ILE A 175 -12.875 18.767 4.278 1.00 0.00 C ATOM 2779 O ILE A 175 -12.017 17.896 4.145 1.00 0.00 O ATOM 2780 CB ILE A 175 -14.907 18.359 2.903 1.00 0.00 C ATOM 2781 CG1 ILE A 175 -16.226 17.586 2.859 1.00 0.00 C ATOM 2782 CG2 ILE A 175 -13.892 17.759 1.942 1.00 0.00 C ATOM 2783 CD1 ILE A 175 -16.948 17.681 1.536 1.00 0.00 C ATOM 2784 H ILE A 175 -16.016 19.605 4.824 1.00 0.00 H ATOM 2785 HA ILE A 175 -14.378 17.345 4.733 1.00 0.00 H ATOM 2786 HB ILE A 175 -15.120 19.365 2.598 1.00 0.00 H ATOM 2787 1HG1 ILE A 175 -16.029 16.534 3.070 1.00 0.00 H ATOM 2788 2HG1 ILE A 175 -16.882 17.964 3.636 1.00 0.00 H ATOM 2789 1HG2 ILE A 175 -14.302 17.765 0.931 1.00 0.00 H ATOM 2790 2HG2 ILE A 175 -12.975 18.348 1.967 1.00 0.00 H ATOM 2791 3HG2 ILE A 175 -13.674 16.733 2.239 1.00 0.00 H ATOM 2792 1HD1 ILE A 175 -17.872 17.107 1.587 1.00 0.00 H ATOM 2793 2HD1 ILE A 175 -17.178 18.706 1.323 1.00 0.00 H ATOM 2794 3HD1 ILE A 175 -16.317 17.281 0.749 1.00 0.00 H ATOM 2795 N ASP A 176 -12.548 20.066 4.387 1.00 0.00 N ATOM 2796 CA ASP A 176 -11.128 20.439 4.470 1.00 0.00 C ATOM 2797 C ASP A 176 -10.394 19.846 5.691 1.00 0.00 C ATOM 2798 O ASP A 176 -9.196 19.576 5.612 1.00 0.00 O ATOM 2799 CB ASP A 176 -10.958 21.958 4.510 1.00 0.00 C ATOM 2800 CG ASP A 176 -11.230 22.633 3.174 1.00 0.00 C ATOM 2801 OD1 ASP A 176 -11.311 21.943 2.185 1.00 0.00 O ATOM 2802 OD2 ASP A 176 -11.354 23.836 3.154 1.00 0.00 O ATOM 2803 H ASP A 176 -13.267 20.783 4.421 1.00 0.00 H ATOM 2804 HA ASP A 176 -10.629 20.056 3.580 1.00 0.00 H ATOM 2805 1HB ASP A 176 -11.637 22.378 5.254 1.00 0.00 H ATOM 2806 2HB ASP A 176 -9.940 22.201 4.819 1.00 0.00 H ATOM 2807 N HIS A 177 -11.111 19.629 6.805 1.00 0.00 N ATOM 2808 CA HIS A 177 -10.495 19.160 8.063 1.00 0.00 C ATOM 2809 C HIS A 177 -11.349 18.119 8.821 1.00 0.00 C ATOM 2810 O HIS A 177 -11.842 18.422 9.907 1.00 0.00 O ATOM 2811 CB HIS A 177 -10.218 20.343 9.001 1.00 0.00 C ATOM 2812 CG HIS A 177 -9.323 21.383 8.423 1.00 0.00 C ATOM 2813 ND1 HIS A 177 -7.959 21.214 8.307 1.00 0.00 N ATOM 2814 CD2 HIS A 177 -9.595 22.613 7.926 1.00 0.00 C ATOM 2815 CE1 HIS A 177 -7.431 22.296 7.763 1.00 0.00 C ATOM 2816 NE2 HIS A 177 -8.402 23.158 7.523 1.00 0.00 N ATOM 2817 H HIS A 177 -12.087 19.883 6.822 1.00 0.00 H ATOM 2818 HA HIS A 177 -9.551 18.665 7.840 1.00 0.00 H ATOM 2819 1HB HIS A 177 -11.152 20.817 9.268 1.00 0.00 H ATOM 2820 2HB HIS A 177 -9.761 19.978 9.920 1.00 0.00 H ATOM 2821 HD2 HIS A 177 -10.576 23.082 7.860 1.00 0.00 H ATOM 2822 HE1 HIS A 177 -6.374 22.450 7.547 1.00 0.00 H ATOM 2823 HE2 HIS A 177 -8.291 24.074 7.109 1.00 0.00 H ATOM 2824 N PRO A 178 -11.532 16.901 8.294 1.00 0.00 N ATOM 2825 CA PRO A 178 -12.432 15.860 8.768 1.00 0.00 C ATOM 2826 C PRO A 178 -11.998 15.133 10.028 1.00 0.00 C ATOM 2827 O PRO A 178 -12.756 14.321 10.557 1.00 0.00 O ATOM 2828 CB PRO A 178 -12.479 14.890 7.579 1.00 0.00 C ATOM 2829 CG PRO A 178 -11.204 15.108 6.872 1.00 0.00 C ATOM 2830 CD PRO A 178 -10.971 16.578 6.973 1.00 0.00 C ATOM 2831 HA PRO A 178 -13.413 16.319 8.959 1.00 0.00 H ATOM 2832 1HB PRO A 178 -12.593 13.861 7.942 1.00 0.00 H ATOM 2833 2HB PRO A 178 -13.348 15.104 6.949 1.00 0.00 H ATOM 2834 1HG PRO A 178 -10.403 14.519 7.343 1.00 0.00 H ATOM 2835 2HG PRO A 178 -11.282 14.762 5.830 1.00 0.00 H ATOM 2836 1HD PRO A 178 -9.893 16.777 6.923 1.00 0.00 H ATOM 2837 2HD PRO A 178 -11.479 17.035 6.194 1.00 0.00 H ATOM 2838 N GLY A 179 -10.731 15.277 10.414 1.00 0.00 N ATOM 2839 CA GLY A 179 -10.221 14.521 11.552 1.00 0.00 C ATOM 2840 C GLY A 179 -10.705 15.121 12.889 1.00 0.00 C ATOM 2841 O GLY A 179 -11.244 16.228 12.900 1.00 0.00 O ATOM 2842 H GLY A 179 -10.138 15.949 9.949 1.00 0.00 H ATOM 2843 1HA GLY A 179 -10.574 13.500 11.425 1.00 0.00 H ATOM 2844 2HA GLY A 179 -9.131 14.516 11.529 1.00 0.00 H ATOM 2845 N SER A 180 -10.511 14.422 14.025 1.00 0.00 N ATOM 2846 CA SER A 180 -9.798 13.151 14.142 1.00 0.00 C ATOM 2847 C SER A 180 -10.759 11.966 14.070 1.00 0.00 C ATOM 2848 O SER A 180 -11.752 11.992 13.351 1.00 0.00 O ATOM 2849 CB SER A 180 -8.992 13.137 15.434 1.00 0.00 C ATOM 2850 OG SER A 180 -8.142 12.031 15.485 1.00 0.00 O ATOM 2851 H SER A 180 -10.902 14.801 14.875 1.00 0.00 H ATOM 2852 HA SER A 180 -9.110 13.018 13.320 1.00 0.00 H ATOM 2853 1HB SER A 180 -8.405 14.052 15.504 1.00 0.00 H ATOM 2854 2HB SER A 180 -9.672 13.115 16.284 1.00 0.00 H ATOM 2855 HG SER A 180 -7.573 12.098 14.714 1.00 0.00 H ATOM 2856 N LEU A 181 -10.232 10.800 14.413 1.00 0.00 N ATOM 2857 CA LEU A 181 -10.976 9.555 14.264 1.00 0.00 C ATOM 2858 C LEU A 181 -11.951 9.283 15.403 1.00 0.00 C ATOM 2859 O LEU A 181 -11.670 9.585 16.563 1.00 0.00 O ATOM 2860 CB LEU A 181 -10.002 8.391 14.158 1.00 0.00 C ATOM 2861 CG LEU A 181 -9.457 8.140 12.783 1.00 0.00 C ATOM 2862 CD1 LEU A 181 -8.596 9.316 12.366 1.00 0.00 C ATOM 2863 CD2 LEU A 181 -8.675 6.867 12.795 1.00 0.00 C ATOM 2864 H LEU A 181 -9.331 10.783 14.860 1.00 0.00 H ATOM 2865 HA LEU A 181 -11.576 9.620 13.371 1.00 0.00 H ATOM 2866 1HB LEU A 181 -9.162 8.581 14.823 1.00 0.00 H ATOM 2867 2HB LEU A 181 -10.506 7.483 14.492 1.00 0.00 H ATOM 2868 HG LEU A 181 -10.275 8.058 12.071 1.00 0.00 H ATOM 2869 1HD1 LEU A 181 -8.197 9.139 11.367 1.00 0.00 H ATOM 2870 2HD1 LEU A 181 -9.196 10.221 12.359 1.00 0.00 H ATOM 2871 3HD1 LEU A 181 -7.772 9.432 13.070 1.00 0.00 H ATOM 2872 1HD2 LEU A 181 -8.288 6.687 11.817 1.00 0.00 H ATOM 2873 2HD2 LEU A 181 -7.853 6.951 13.505 1.00 0.00 H ATOM 2874 3HD2 LEU A 181 -9.325 6.044 13.089 1.00 0.00 H ATOM 2875 N LYS A 182 -13.137 8.796 15.039 1.00 0.00 N ATOM 2876 CA LYS A 182 -14.100 8.332 16.033 1.00 0.00 C ATOM 2877 C LYS A 182 -13.882 6.865 16.348 1.00 0.00 C ATOM 2878 O LYS A 182 -14.231 5.999 15.544 1.00 0.00 O ATOM 2879 CB LYS A 182 -15.528 8.566 15.536 1.00 0.00 C ATOM 2880 CG LYS A 182 -16.618 8.089 16.491 1.00 0.00 C ATOM 2881 CD LYS A 182 -16.648 8.948 17.762 1.00 0.00 C ATOM 2882 CE LYS A 182 -17.864 8.636 18.620 1.00 0.00 C ATOM 2883 NZ LYS A 182 -17.811 9.331 19.930 1.00 0.00 N ATOM 2884 H LYS A 182 -13.267 8.503 14.080 1.00 0.00 H ATOM 2885 HA LYS A 182 -13.958 8.905 16.950 1.00 0.00 H ATOM 2886 1HB LYS A 182 -15.682 9.633 15.360 1.00 0.00 H ATOM 2887 2HB LYS A 182 -15.671 8.052 14.581 1.00 0.00 H ATOM 2888 1HG LYS A 182 -17.588 8.148 15.995 1.00 0.00 H ATOM 2889 2HG LYS A 182 -16.431 7.048 16.766 1.00 0.00 H ATOM 2890 1HD LYS A 182 -15.744 8.764 18.347 1.00 0.00 H ATOM 2891 2HD LYS A 182 -16.673 10.004 17.486 1.00 0.00 H ATOM 2892 1HE LYS A 182 -18.769 8.944 18.094 1.00 0.00 H ATOM 2893 2HE LYS A 182 -17.917 7.565 18.793 1.00 0.00 H ATOM 2894 1HZ LYS A 182 -18.632 9.098 20.471 1.00 0.00 H ATOM 2895 2HZ LYS A 182 -16.984 9.039 20.434 1.00 0.00 H ATOM 2896 3HZ LYS A 182 -17.778 10.329 19.781 1.00 0.00 H ATOM 2897 N TRP A 183 -13.332 6.587 17.528 1.00 0.00 N ATOM 2898 CA TRP A 183 -13.005 5.230 17.920 1.00 0.00 C ATOM 2899 C TRP A 183 -14.165 4.267 18.018 1.00 0.00 C ATOM 2900 O TRP A 183 -14.050 3.144 17.560 1.00 0.00 O ATOM 2901 CB TRP A 183 -12.293 5.176 19.254 1.00 0.00 C ATOM 2902 CG TRP A 183 -12.113 3.749 19.727 1.00 0.00 C ATOM 2903 CD1 TRP A 183 -12.574 3.222 20.897 1.00 0.00 C ATOM 2904 CD2 TRP A 183 -11.426 2.666 19.047 1.00 0.00 C ATOM 2905 NE1 TRP A 183 -12.224 1.897 20.993 1.00 0.00 N ATOM 2906 CE2 TRP A 183 -11.521 1.540 19.867 1.00 0.00 C ATOM 2907 CE3 TRP A 183 -10.751 2.564 17.827 1.00 0.00 C ATOM 2908 CZ2 TRP A 183 -10.964 0.323 19.512 1.00 0.00 C ATOM 2909 CZ3 TRP A 183 -10.193 1.341 17.471 1.00 0.00 C ATOM 2910 CH2 TRP A 183 -10.299 0.252 18.293 1.00 0.00 C ATOM 2911 H TRP A 183 -13.086 7.351 18.142 1.00 0.00 H ATOM 2912 HA TRP A 183 -12.335 4.829 17.162 1.00 0.00 H ATOM 2913 1HB TRP A 183 -11.318 5.655 19.167 1.00 0.00 H ATOM 2914 2HB TRP A 183 -12.867 5.735 19.995 1.00 0.00 H ATOM 2915 HD1 TRP A 183 -13.138 3.772 21.648 1.00 0.00 H ATOM 2916 HE1 TRP A 183 -12.445 1.284 21.764 1.00 0.00 H ATOM 2917 HE3 TRP A 183 -10.665 3.428 17.168 1.00 0.00 H ATOM 2918 HZ2 TRP A 183 -11.038 -0.556 20.152 1.00 0.00 H ATOM 2919 HZ3 TRP A 183 -9.666 1.270 16.519 1.00 0.00 H ATOM 2920 HH2 TRP A 183 -9.850 -0.691 17.983 1.00 0.00 H ATOM 2921 N ASP A 184 -15.313 4.705 18.544 1.00 0.00 N ATOM 2922 CA ASP A 184 -16.425 3.767 18.669 1.00 0.00 C ATOM 2923 C ASP A 184 -16.820 3.203 17.313 1.00 0.00 C ATOM 2924 O ASP A 184 -17.066 2.008 17.181 1.00 0.00 O ATOM 2925 CB ASP A 184 -17.639 4.423 19.309 1.00 0.00 C ATOM 2926 CG ASP A 184 -17.420 4.784 20.779 1.00 0.00 C ATOM 2927 OD1 ASP A 184 -16.488 4.284 21.361 1.00 0.00 O ATOM 2928 OD2 ASP A 184 -18.187 5.557 21.301 1.00 0.00 O ATOM 2929 H ASP A 184 -15.392 5.644 18.906 1.00 0.00 H ATOM 2930 HA ASP A 184 -16.107 2.932 19.296 1.00 0.00 H ATOM 2931 1HB ASP A 184 -17.891 5.333 18.760 1.00 0.00 H ATOM 2932 2HB ASP A 184 -18.489 3.748 19.238 1.00 0.00 H ATOM 2933 N LEU A 185 -16.731 4.044 16.287 1.00 0.00 N ATOM 2934 CA LEU A 185 -17.099 3.671 14.936 1.00 0.00 C ATOM 2935 C LEU A 185 -16.009 2.827 14.300 1.00 0.00 C ATOM 2936 O LEU A 185 -16.291 1.781 13.721 1.00 0.00 O ATOM 2937 CB LEU A 185 -17.337 4.937 14.113 1.00 0.00 C ATOM 2938 CG LEU A 185 -17.930 4.732 12.767 1.00 0.00 C ATOM 2939 CD1 LEU A 185 -19.206 4.015 12.924 1.00 0.00 C ATOM 2940 CD2 LEU A 185 -18.116 6.086 12.104 1.00 0.00 C ATOM 2941 H LEU A 185 -16.469 5.003 16.466 1.00 0.00 H ATOM 2942 HA LEU A 185 -18.034 3.111 14.972 1.00 0.00 H ATOM 2943 1HB LEU A 185 -18.003 5.593 14.671 1.00 0.00 H ATOM 2944 2HB LEU A 185 -16.385 5.448 13.980 1.00 0.00 H ATOM 2945 HG LEU A 185 -17.268 4.117 12.164 1.00 0.00 H ATOM 2946 1HD1 LEU A 185 -19.654 3.857 11.947 1.00 0.00 H ATOM 2947 2HD1 LEU A 185 -19.027 3.059 13.398 1.00 0.00 H ATOM 2948 3HD1 LEU A 185 -19.868 4.606 13.536 1.00 0.00 H ATOM 2949 1HD2 LEU A 185 -18.550 5.951 11.114 1.00 0.00 H ATOM 2950 2HD2 LEU A 185 -18.783 6.701 12.709 1.00 0.00 H ATOM 2951 3HD2 LEU A 185 -17.167 6.573 12.013 1.00 0.00 H ATOM 2952 N ALA A 186 -14.755 3.148 14.618 1.00 0.00 N ATOM 2953 CA ALA A 186 -13.624 2.381 14.108 1.00 0.00 C ATOM 2954 C ALA A 186 -13.701 0.967 14.669 1.00 0.00 C ATOM 2955 O ALA A 186 -13.542 -0.011 13.943 1.00 0.00 O ATOM 2956 CB ALA A 186 -12.320 3.054 14.479 1.00 0.00 C ATOM 2957 H ALA A 186 -14.577 4.083 14.967 1.00 0.00 H ATOM 2958 HA ALA A 186 -13.685 2.330 13.022 1.00 0.00 H ATOM 2959 1HB ALA A 186 -11.487 2.470 14.108 1.00 0.00 H ATOM 2960 2HB ALA A 186 -12.287 4.049 14.039 1.00 0.00 H ATOM 2961 3HB ALA A 186 -12.262 3.128 15.548 1.00 0.00 H ATOM 2962 N LEU A 187 -14.180 0.881 15.906 1.00 0.00 N ATOM 2963 CA LEU A 187 -14.365 -0.367 16.614 1.00 0.00 C ATOM 2964 C LEU A 187 -15.487 -1.152 15.966 1.00 0.00 C ATOM 2965 O LEU A 187 -15.322 -2.327 15.647 1.00 0.00 O ATOM 2966 CB LEU A 187 -14.679 -0.108 18.082 1.00 0.00 C ATOM 2967 CG LEU A 187 -14.925 -1.344 18.921 1.00 0.00 C ATOM 2968 CD1 LEU A 187 -13.727 -2.270 18.804 1.00 0.00 C ATOM 2969 CD2 LEU A 187 -15.166 -0.924 20.355 1.00 0.00 C ATOM 2970 H LEU A 187 -14.162 1.719 16.455 1.00 0.00 H ATOM 2971 HA LEU A 187 -13.443 -0.939 16.559 1.00 0.00 H ATOM 2972 1HB LEU A 187 -13.850 0.435 18.523 1.00 0.00 H ATOM 2973 2HB LEU A 187 -15.559 0.511 18.143 1.00 0.00 H ATOM 2974 HG LEU A 187 -15.800 -1.879 18.542 1.00 0.00 H ATOM 2975 1HD1 LEU A 187 -13.897 -3.162 19.406 1.00 0.00 H ATOM 2976 2HD1 LEU A 187 -13.589 -2.557 17.762 1.00 0.00 H ATOM 2977 3HD1 LEU A 187 -12.839 -1.759 19.160 1.00 0.00 H ATOM 2978 1HD2 LEU A 187 -15.344 -1.808 20.967 1.00 0.00 H ATOM 2979 2HD2 LEU A 187 -14.291 -0.392 20.731 1.00 0.00 H ATOM 2980 3HD2 LEU A 187 -16.036 -0.269 20.401 1.00 0.00 H ATOM 2981 N CYS A 188 -16.561 -0.438 15.585 1.00 0.00 N ATOM 2982 CA CYS A 188 -17.689 -1.079 14.930 1.00 0.00 C ATOM 2983 C CYS A 188 -17.207 -1.685 13.621 1.00 0.00 C ATOM 2984 O CYS A 188 -17.546 -2.819 13.313 1.00 0.00 O ATOM 2985 CB CYS A 188 -18.826 -0.090 14.653 1.00 0.00 C ATOM 2986 SG CYS A 188 -19.716 0.457 16.114 1.00 0.00 S ATOM 2987 H CYS A 188 -16.678 0.499 15.948 1.00 0.00 H ATOM 2988 HA CYS A 188 -18.074 -1.866 15.575 1.00 0.00 H ATOM 2989 1HB CYS A 188 -18.436 0.776 14.168 1.00 0.00 H ATOM 2990 2HB CYS A 188 -19.545 -0.547 13.978 1.00 0.00 H ATOM 2991 HG CYS A 188 -20.625 1.179 15.461 1.00 0.00 H ATOM 2992 N LEU A 189 -16.240 -1.024 12.960 1.00 0.00 N ATOM 2993 CA LEU A 189 -15.699 -1.585 11.727 1.00 0.00 C ATOM 2994 C LEU A 189 -14.987 -2.881 11.959 1.00 0.00 C ATOM 2995 O LEU A 189 -15.191 -3.834 11.220 1.00 0.00 O ATOM 2996 CB LEU A 189 -14.729 -0.641 11.033 1.00 0.00 C ATOM 2997 CG LEU A 189 -15.283 0.500 10.453 1.00 0.00 C ATOM 2998 CD1 LEU A 189 -14.196 1.281 9.812 1.00 0.00 C ATOM 2999 CD2 LEU A 189 -16.281 0.057 9.510 1.00 0.00 C ATOM 3000 H LEU A 189 -16.117 -0.040 13.152 1.00 0.00 H ATOM 3001 HA LEU A 189 -16.525 -1.747 11.035 1.00 0.00 H ATOM 3002 1HB LEU A 189 -14.006 -0.318 11.740 1.00 0.00 H ATOM 3003 2HB LEU A 189 -14.216 -1.191 10.245 1.00 0.00 H ATOM 3004 HG LEU A 189 -15.739 1.126 11.224 1.00 0.00 H ATOM 3005 1HD1 LEU A 189 -14.615 2.170 9.359 1.00 0.00 H ATOM 3006 2HD1 LEU A 189 -13.471 1.561 10.566 1.00 0.00 H ATOM 3007 3HD1 LEU A 189 -13.714 0.673 9.046 1.00 0.00 H ATOM 3008 1HD2 LEU A 189 -16.729 0.904 9.045 1.00 0.00 H ATOM 3009 2HD2 LEU A 189 -15.807 -0.564 8.759 1.00 0.00 H ATOM 3010 3HD2 LEU A 189 -17.044 -0.515 10.025 1.00 0.00 H ATOM 3011 N LEU A 190 -14.300 -2.987 13.101 1.00 0.00 N ATOM 3012 CA LEU A 190 -13.579 -4.212 13.391 1.00 0.00 C ATOM 3013 C LEU A 190 -14.575 -5.320 13.587 1.00 0.00 C ATOM 3014 O LEU A 190 -14.462 -6.377 12.972 1.00 0.00 O ATOM 3015 CB LEU A 190 -12.702 -4.078 14.640 1.00 0.00 C ATOM 3016 CG LEU A 190 -11.492 -3.197 14.498 1.00 0.00 C ATOM 3017 CD1 LEU A 190 -10.855 -2.974 15.855 1.00 0.00 C ATOM 3018 CD2 LEU A 190 -10.524 -3.866 13.532 1.00 0.00 C ATOM 3019 H LEU A 190 -14.072 -2.141 13.607 1.00 0.00 H ATOM 3020 HA LEU A 190 -12.937 -4.456 12.545 1.00 0.00 H ATOM 3021 1HB LEU A 190 -13.303 -3.679 15.445 1.00 0.00 H ATOM 3022 2HB LEU A 190 -12.358 -5.070 14.931 1.00 0.00 H ATOM 3023 HG LEU A 190 -11.789 -2.226 14.113 1.00 0.00 H ATOM 3024 1HD1 LEU A 190 -9.979 -2.334 15.742 1.00 0.00 H ATOM 3025 2HD1 LEU A 190 -11.568 -2.495 16.520 1.00 0.00 H ATOM 3026 3HD1 LEU A 190 -10.555 -3.931 16.278 1.00 0.00 H ATOM 3027 1HD2 LEU A 190 -9.644 -3.249 13.413 1.00 0.00 H ATOM 3028 2HD2 LEU A 190 -10.233 -4.839 13.923 1.00 0.00 H ATOM 3029 3HD2 LEU A 190 -11.009 -3.996 12.562 1.00 0.00 H ATOM 3030 N LEU A 191 -15.687 -4.977 14.225 1.00 0.00 N ATOM 3031 CA LEU A 191 -16.666 -5.966 14.599 1.00 0.00 C ATOM 3032 C LEU A 191 -17.407 -6.434 13.356 1.00 0.00 C ATOM 3033 O LEU A 191 -17.626 -7.628 13.183 1.00 0.00 O ATOM 3034 CB LEU A 191 -17.637 -5.364 15.613 1.00 0.00 C ATOM 3035 CG LEU A 191 -17.001 -4.989 16.958 1.00 0.00 C ATOM 3036 CD1 LEU A 191 -18.021 -4.245 17.808 1.00 0.00 C ATOM 3037 CD2 LEU A 191 -16.520 -6.252 17.648 1.00 0.00 C ATOM 3038 H LEU A 191 -15.695 -4.082 14.699 1.00 0.00 H ATOM 3039 HA LEU A 191 -16.160 -6.811 15.059 1.00 0.00 H ATOM 3040 1HB LEU A 191 -18.081 -4.476 15.200 1.00 0.00 H ATOM 3041 2HB LEU A 191 -18.435 -6.081 15.802 1.00 0.00 H ATOM 3042 HG LEU A 191 -16.157 -4.321 16.794 1.00 0.00 H ATOM 3043 1HD1 LEU A 191 -17.571 -3.977 18.764 1.00 0.00 H ATOM 3044 2HD1 LEU A 191 -18.336 -3.342 17.293 1.00 0.00 H ATOM 3045 3HD1 LEU A 191 -18.886 -4.884 17.981 1.00 0.00 H ATOM 3046 1HD2 LEU A 191 -16.066 -5.993 18.606 1.00 0.00 H ATOM 3047 2HD2 LEU A 191 -17.366 -6.919 17.818 1.00 0.00 H ATOM 3048 3HD2 LEU A 191 -15.783 -6.752 17.019 1.00 0.00 H ATOM 3049 N VAL A 192 -17.698 -5.500 12.441 1.00 0.00 N ATOM 3050 CA VAL A 192 -18.405 -5.844 11.218 1.00 0.00 C ATOM 3051 C VAL A 192 -17.464 -6.592 10.278 1.00 0.00 C ATOM 3052 O VAL A 192 -17.856 -7.597 9.692 1.00 0.00 O ATOM 3053 CB VAL A 192 -18.959 -4.604 10.484 1.00 0.00 C ATOM 3054 CG1 VAL A 192 -19.566 -5.038 9.168 1.00 0.00 C ATOM 3055 CG2 VAL A 192 -19.988 -3.884 11.361 1.00 0.00 C ATOM 3056 H VAL A 192 -17.574 -4.526 12.684 1.00 0.00 H ATOM 3057 HA VAL A 192 -19.254 -6.480 11.474 1.00 0.00 H ATOM 3058 HB VAL A 192 -18.141 -3.920 10.259 1.00 0.00 H ATOM 3059 1HG1 VAL A 192 -19.956 -4.173 8.649 1.00 0.00 H ATOM 3060 2HG1 VAL A 192 -18.804 -5.516 8.554 1.00 0.00 H ATOM 3061 3HG1 VAL A 192 -20.365 -5.735 9.354 1.00 0.00 H ATOM 3062 1HG2 VAL A 192 -20.373 -3.009 10.832 1.00 0.00 H ATOM 3063 2HG2 VAL A 192 -20.812 -4.561 11.587 1.00 0.00 H ATOM 3064 3HG2 VAL A 192 -19.526 -3.570 12.278 1.00 0.00 H ATOM 3065 N TRP A 193 -16.169 -6.217 10.273 1.00 0.00 N ATOM 3066 CA TRP A 193 -15.229 -6.915 9.410 1.00 0.00 C ATOM 3067 C TRP A 193 -15.034 -8.332 9.872 1.00 0.00 C ATOM 3068 O TRP A 193 -15.017 -9.235 9.050 1.00 0.00 O ATOM 3069 CB TRP A 193 -13.843 -6.267 9.324 1.00 0.00 C ATOM 3070 CG TRP A 193 -13.779 -5.167 8.395 1.00 0.00 C ATOM 3071 CD1 TRP A 193 -13.523 -3.861 8.642 1.00 0.00 C ATOM 3072 CD2 TRP A 193 -13.989 -5.294 6.985 1.00 0.00 C ATOM 3073 NE1 TRP A 193 -13.560 -3.152 7.467 1.00 0.00 N ATOM 3074 CE2 TRP A 193 -13.844 -4.023 6.437 1.00 0.00 C ATOM 3075 CE3 TRP A 193 -14.286 -6.381 6.145 1.00 0.00 C ATOM 3076 CZ2 TRP A 193 -13.986 -3.793 5.086 1.00 0.00 C ATOM 3077 CZ3 TRP A 193 -14.428 -6.155 4.790 1.00 0.00 C ATOM 3078 CH2 TRP A 193 -14.283 -4.901 4.271 1.00 0.00 C ATOM 3079 H TRP A 193 -15.924 -5.323 10.658 1.00 0.00 H ATOM 3080 HA TRP A 193 -15.620 -6.906 8.393 1.00 0.00 H ATOM 3081 1HB TRP A 193 -13.550 -5.901 10.311 1.00 0.00 H ATOM 3082 2HB TRP A 193 -13.109 -7.016 9.022 1.00 0.00 H ATOM 3083 HD1 TRP A 193 -13.318 -3.439 9.624 1.00 0.00 H ATOM 3084 HE1 TRP A 193 -13.405 -2.159 7.372 1.00 0.00 H ATOM 3085 HE3 TRP A 193 -14.399 -7.385 6.558 1.00 0.00 H ATOM 3086 HZ2 TRP A 193 -13.875 -2.798 4.652 1.00 0.00 H ATOM 3087 HZ3 TRP A 193 -14.660 -7.003 4.143 1.00 0.00 H ATOM 3088 HH2 TRP A 193 -14.402 -4.761 3.196 1.00 0.00 H ATOM 3089 N LEU A 194 -15.189 -8.572 11.181 1.00 0.00 N ATOM 3090 CA LEU A 194 -15.097 -9.935 11.668 1.00 0.00 C ATOM 3091 C LEU A 194 -16.295 -10.712 11.169 1.00 0.00 C ATOM 3092 O LEU A 194 -16.170 -11.872 10.795 1.00 0.00 O ATOM 3093 CB LEU A 194 -15.044 -9.981 13.191 1.00 0.00 C ATOM 3094 CG LEU A 194 -13.751 -9.467 13.809 1.00 0.00 C ATOM 3095 CD1 LEU A 194 -13.911 -9.396 15.316 1.00 0.00 C ATOM 3096 CD2 LEU A 194 -12.611 -10.401 13.409 1.00 0.00 C ATOM 3097 H LEU A 194 -15.051 -7.810 11.827 1.00 0.00 H ATOM 3098 HA LEU A 194 -14.186 -10.390 11.284 1.00 0.00 H ATOM 3099 1HB LEU A 194 -15.861 -9.388 13.585 1.00 0.00 H ATOM 3100 2HB LEU A 194 -15.184 -11.005 13.511 1.00 0.00 H ATOM 3101 HG LEU A 194 -13.541 -8.470 13.455 1.00 0.00 H ATOM 3102 1HD1 LEU A 194 -12.986 -9.028 15.764 1.00 0.00 H ATOM 3103 2HD1 LEU A 194 -14.726 -8.718 15.564 1.00 0.00 H ATOM 3104 3HD1 LEU A 194 -14.131 -10.389 15.707 1.00 0.00 H ATOM 3105 1HD2 LEU A 194 -11.679 -10.043 13.844 1.00 0.00 H ATOM 3106 2HD2 LEU A 194 -12.819 -11.401 13.770 1.00 0.00 H ATOM 3107 3HD2 LEU A 194 -12.521 -10.419 12.321 1.00 0.00 H ATOM 3108 N VAL A 195 -17.447 -10.059 11.077 1.00 0.00 N ATOM 3109 CA VAL A 195 -18.615 -10.750 10.567 1.00 0.00 C ATOM 3110 C VAL A 195 -18.424 -11.117 9.121 1.00 0.00 C ATOM 3111 O VAL A 195 -18.703 -12.237 8.715 1.00 0.00 O ATOM 3112 CB VAL A 195 -19.890 -9.894 10.698 1.00 0.00 C ATOM 3113 CG1 VAL A 195 -21.049 -10.581 9.977 1.00 0.00 C ATOM 3114 CG2 VAL A 195 -20.204 -9.674 12.156 1.00 0.00 C ATOM 3115 H VAL A 195 -17.547 -9.160 11.532 1.00 0.00 H ATOM 3116 HA VAL A 195 -18.763 -11.656 11.156 1.00 0.00 H ATOM 3117 HB VAL A 195 -19.737 -8.936 10.215 1.00 0.00 H ATOM 3118 1HG1 VAL A 195 -21.944 -9.974 10.072 1.00 0.00 H ATOM 3119 2HG1 VAL A 195 -20.803 -10.701 8.921 1.00 0.00 H ATOM 3120 3HG1 VAL A 195 -21.227 -11.559 10.422 1.00 0.00 H ATOM 3121 1HG2 VAL A 195 -21.104 -9.068 12.246 1.00 0.00 H ATOM 3122 2HG2 VAL A 195 -20.362 -10.635 12.643 1.00 0.00 H ATOM 3123 3HG2 VAL A 195 -19.382 -9.165 12.628 1.00 0.00 H ATOM 3124 N CYS A 196 -17.922 -10.176 8.343 1.00 0.00 N ATOM 3125 CA CYS A 196 -17.731 -10.386 6.922 1.00 0.00 C ATOM 3126 C CYS A 196 -16.637 -11.397 6.618 1.00 0.00 C ATOM 3127 O CYS A 196 -16.892 -12.543 6.269 1.00 0.00 O ATOM 3128 CB CYS A 196 -17.388 -9.061 6.249 1.00 0.00 C ATOM 3129 SG CYS A 196 -18.750 -7.889 6.223 1.00 0.00 S ATOM 3130 H CYS A 196 -17.751 -9.258 8.734 1.00 0.00 H ATOM 3131 HA CYS A 196 -18.651 -10.764 6.507 1.00 0.00 H ATOM 3132 1HB CYS A 196 -16.547 -8.596 6.767 1.00 0.00 H ATOM 3133 2HB CYS A 196 -17.078 -9.245 5.219 1.00 0.00 H ATOM 3134 HG CYS A 196 -19.619 -8.698 5.618 1.00 0.00 H ATOM 3135 N PHE A 197 -15.711 -11.378 7.563 1.00 0.00 N ATOM 3136 CA PHE A 197 -14.566 -12.262 7.476 1.00 0.00 C ATOM 3137 C PHE A 197 -14.934 -13.711 7.692 1.00 0.00 C ATOM 3138 O PHE A 197 -14.769 -14.537 6.796 1.00 0.00 O ATOM 3139 CB PHE A 197 -13.499 -11.877 8.486 1.00 0.00 C ATOM 3140 CG PHE A 197 -12.375 -12.812 8.499 1.00 0.00 C ATOM 3141 CD1 PHE A 197 -11.514 -12.888 7.436 1.00 0.00 C ATOM 3142 CD2 PHE A 197 -12.175 -13.634 9.595 1.00 0.00 C ATOM 3143 CE1 PHE A 197 -10.463 -13.766 7.454 1.00 0.00 C ATOM 3144 CE2 PHE A 197 -11.126 -14.512 9.619 1.00 0.00 C ATOM 3145 CZ PHE A 197 -10.267 -14.581 8.549 1.00 0.00 C ATOM 3146 H PHE A 197 -15.569 -10.512 8.049 1.00 0.00 H ATOM 3147 HA PHE A 197 -14.138 -12.167 6.478 1.00 0.00 H ATOM 3148 1HB PHE A 197 -13.123 -10.881 8.257 1.00 0.00 H ATOM 3149 2HB PHE A 197 -13.930 -11.840 9.472 1.00 0.00 H ATOM 3150 HD1 PHE A 197 -11.674 -12.242 6.579 1.00 0.00 H ATOM 3151 HD2 PHE A 197 -12.860 -13.575 10.443 1.00 0.00 H ATOM 3152 HE1 PHE A 197 -9.784 -13.818 6.603 1.00 0.00 H ATOM 3153 HE2 PHE A 197 -10.970 -15.157 10.485 1.00 0.00 H ATOM 3154 HZ PHE A 197 -9.438 -15.277 8.567 1.00 0.00 H ATOM 3155 N PHE A 198 -15.687 -13.970 8.762 1.00 0.00 N ATOM 3156 CA PHE A 198 -16.035 -15.327 9.134 1.00 0.00 C ATOM 3157 C PHE A 198 -17.195 -15.891 8.310 1.00 0.00 C ATOM 3158 O PHE A 198 -17.733 -16.954 8.632 1.00 0.00 O ATOM 3159 CB PHE A 198 -16.394 -15.415 10.608 1.00 0.00 C ATOM 3160 CG PHE A 198 -15.177 -15.349 11.492 1.00 0.00 C ATOM 3161 CD1 PHE A 198 -14.999 -14.322 12.396 1.00 0.00 C ATOM 3162 CD2 PHE A 198 -14.206 -16.337 11.403 1.00 0.00 C ATOM 3163 CE1 PHE A 198 -13.878 -14.276 13.199 1.00 0.00 C ATOM 3164 CE2 PHE A 198 -13.087 -16.294 12.204 1.00 0.00 C ATOM 3165 CZ PHE A 198 -12.922 -15.261 13.104 1.00 0.00 C ATOM 3166 H PHE A 198 -15.859 -13.224 9.418 1.00 0.00 H ATOM 3167 HA PHE A 198 -15.172 -15.949 8.943 1.00 0.00 H ATOM 3168 1HB PHE A 198 -17.070 -14.597 10.866 1.00 0.00 H ATOM 3169 2HB PHE A 198 -16.923 -16.348 10.799 1.00 0.00 H ATOM 3170 HD1 PHE A 198 -15.753 -13.544 12.474 1.00 0.00 H ATOM 3171 HD2 PHE A 198 -14.337 -17.154 10.691 1.00 0.00 H ATOM 3172 HE1 PHE A 198 -13.750 -13.463 13.907 1.00 0.00 H ATOM 3173 HE2 PHE A 198 -12.330 -17.076 12.127 1.00 0.00 H ATOM 3174 HZ PHE A 198 -12.037 -15.225 13.736 1.00 0.00 H ATOM 3175 N CYS A 199 -17.651 -15.122 7.321 1.00 0.00 N ATOM 3176 CA CYS A 199 -18.612 -15.568 6.329 1.00 0.00 C ATOM 3177 C CYS A 199 -17.945 -15.823 4.977 1.00 0.00 C ATOM 3178 O CYS A 199 -18.461 -16.588 4.165 1.00 0.00 O ATOM 3179 CB CYS A 199 -19.713 -14.519 6.163 1.00 0.00 C ATOM 3180 SG CYS A 199 -20.654 -14.196 7.677 1.00 0.00 S ATOM 3181 H CYS A 199 -17.222 -14.222 7.175 1.00 0.00 H ATOM 3182 HA CYS A 199 -19.061 -16.497 6.677 1.00 0.00 H ATOM 3183 1HB CYS A 199 -19.272 -13.579 5.829 1.00 0.00 H ATOM 3184 2HB CYS A 199 -20.412 -14.840 5.393 1.00 0.00 H ATOM 3185 HG CYS A 199 -21.368 -13.187 7.183 1.00 0.00 H ATOM 3186 N ILE A 200 -16.791 -15.187 4.754 1.00 0.00 N ATOM 3187 CA ILE A 200 -16.069 -15.277 3.481 1.00 0.00 C ATOM 3188 C ILE A 200 -14.859 -16.221 3.527 1.00 0.00 C ATOM 3189 O ILE A 200 -14.614 -16.939 2.567 1.00 0.00 O ATOM 3190 CB ILE A 200 -15.584 -13.869 3.033 1.00 0.00 C ATOM 3191 CG1 ILE A 200 -16.775 -12.898 2.925 1.00 0.00 C ATOM 3192 CG2 ILE A 200 -14.838 -13.950 1.697 1.00 0.00 C ATOM 3193 CD1 ILE A 200 -17.847 -13.358 1.990 1.00 0.00 C ATOM 3194 H ILE A 200 -16.407 -14.585 5.470 1.00 0.00 H ATOM 3195 HA ILE A 200 -16.751 -15.674 2.730 1.00 0.00 H ATOM 3196 HB ILE A 200 -14.910 -13.461 3.791 1.00 0.00 H ATOM 3197 1HG1 ILE A 200 -17.211 -12.760 3.899 1.00 0.00 H ATOM 3198 2HG1 ILE A 200 -16.414 -11.927 2.583 1.00 0.00 H ATOM 3199 1HG2 ILE A 200 -14.507 -12.952 1.402 1.00 0.00 H ATOM 3200 2HG2 ILE A 200 -13.989 -14.588 1.800 1.00 0.00 H ATOM 3201 3HG2 ILE A 200 -15.501 -14.353 0.931 1.00 0.00 H ATOM 3202 1HD1 ILE A 200 -18.632 -12.635 1.971 1.00 0.00 H ATOM 3203 2HD1 ILE A 200 -17.433 -13.473 0.987 1.00 0.00 H ATOM 3204 3HD1 ILE A 200 -18.239 -14.305 2.327 1.00 0.00 H ATOM 3205 N TRP A 201 -14.203 -16.311 4.684 1.00 0.00 N ATOM 3206 CA TRP A 201 -12.907 -16.995 4.878 1.00 0.00 C ATOM 3207 C TRP A 201 -12.788 -18.429 4.301 1.00 0.00 C ATOM 3208 O TRP A 201 -11.672 -18.900 4.100 1.00 0.00 O ATOM 3209 CB TRP A 201 -12.601 -17.051 6.368 1.00 0.00 C ATOM 3210 CG TRP A 201 -13.570 -17.822 7.179 1.00 0.00 C ATOM 3211 CD1 TRP A 201 -14.883 -17.864 6.968 1.00 0.00 C ATOM 3212 CD2 TRP A 201 -13.333 -18.659 8.321 1.00 0.00 C ATOM 3213 NE1 TRP A 201 -15.506 -18.663 7.888 1.00 0.00 N ATOM 3214 CE2 TRP A 201 -14.577 -19.162 8.727 1.00 0.00 C ATOM 3215 CE3 TRP A 201 -12.195 -19.019 9.025 1.00 0.00 C ATOM 3216 CZ2 TRP A 201 -14.714 -20.006 9.805 1.00 0.00 C ATOM 3217 CZ3 TRP A 201 -12.324 -19.874 10.115 1.00 0.00 C ATOM 3218 CH2 TRP A 201 -13.555 -20.356 10.495 1.00 0.00 C ATOM 3219 H TRP A 201 -14.500 -15.689 5.423 1.00 0.00 H ATOM 3220 HA TRP A 201 -12.153 -16.416 4.373 1.00 0.00 H ATOM 3221 1HB TRP A 201 -11.624 -17.495 6.516 1.00 0.00 H ATOM 3222 2HB TRP A 201 -12.569 -16.039 6.768 1.00 0.00 H ATOM 3223 HD1 TRP A 201 -15.386 -17.338 6.174 1.00 0.00 H ATOM 3224 HE1 TRP A 201 -16.506 -18.836 7.914 1.00 0.00 H ATOM 3225 HE3 TRP A 201 -11.231 -18.648 8.730 1.00 0.00 H ATOM 3226 HZ2 TRP A 201 -15.682 -20.396 10.117 1.00 0.00 H ATOM 3227 HZ3 TRP A 201 -11.422 -20.151 10.662 1.00 0.00 H ATOM 3228 HH2 TRP A 201 -13.623 -21.024 11.354 1.00 0.00 H ATOM 3229 N LYS A 202 -13.907 -19.127 4.046 1.00 0.00 N ATOM 3230 CA LYS A 202 -13.814 -20.502 3.515 1.00 0.00 C ATOM 3231 C LYS A 202 -14.362 -20.601 2.094 1.00 0.00 C ATOM 3232 O LYS A 202 -14.357 -21.674 1.486 1.00 0.00 O ATOM 3233 CB LYS A 202 -14.550 -21.502 4.402 1.00 0.00 C ATOM 3234 CG LYS A 202 -14.023 -21.618 5.780 1.00 0.00 C ATOM 3235 CD LYS A 202 -14.835 -22.611 6.597 1.00 0.00 C ATOM 3236 CE LYS A 202 -14.535 -24.044 6.193 1.00 0.00 C ATOM 3237 NZ LYS A 202 -15.209 -25.025 7.092 1.00 0.00 N ATOM 3238 H LYS A 202 -14.813 -18.718 4.223 1.00 0.00 H ATOM 3239 HA LYS A 202 -12.762 -20.787 3.471 1.00 0.00 H ATOM 3240 1HB LYS A 202 -15.591 -21.223 4.471 1.00 0.00 H ATOM 3241 2HB LYS A 202 -14.506 -22.493 3.947 1.00 0.00 H ATOM 3242 1HG LYS A 202 -12.985 -21.951 5.747 1.00 0.00 H ATOM 3243 2HG LYS A 202 -14.061 -20.663 6.246 1.00 0.00 H ATOM 3244 1HD LYS A 202 -14.605 -22.488 7.653 1.00 0.00 H ATOM 3245 2HD LYS A 202 -15.898 -22.418 6.452 1.00 0.00 H ATOM 3246 1HE LYS A 202 -14.876 -24.207 5.169 1.00 0.00 H ATOM 3247 2HE LYS A 202 -13.459 -24.210 6.230 1.00 0.00 H ATOM 3248 1HZ LYS A 202 -14.987 -25.964 6.793 1.00 0.00 H ATOM 3249 2HZ LYS A 202 -14.888 -24.888 8.041 1.00 0.00 H ATOM 3250 3HZ LYS A 202 -16.208 -24.887 7.052 1.00 0.00 H ATOM 3251 N GLY A 203 -14.750 -19.467 1.535 1.00 0.00 N ATOM 3252 CA GLY A 203 -15.349 -19.469 0.213 1.00 0.00 C ATOM 3253 C GLY A 203 -16.812 -19.885 0.316 1.00 0.00 C ATOM 3254 O GLY A 203 -17.496 -19.529 1.281 1.00 0.00 O ATOM 3255 H GLY A 203 -14.770 -18.625 2.082 1.00 0.00 H ATOM 3256 1HA GLY A 203 -15.265 -18.480 -0.230 1.00 0.00 H ATOM 3257 2HA GLY A 203 -14.806 -20.154 -0.439 1.00 0.00 H ATOM 3258 N VAL A 204 -17.327 -20.503 -0.757 1.00 0.00 N ATOM 3259 CA VAL A 204 -18.746 -20.865 -0.870 1.00 0.00 C ATOM 3260 C VAL A 204 -19.181 -21.864 0.209 1.00 0.00 C ATOM 3261 O VAL A 204 -20.286 -21.797 0.751 1.00 0.00 O ATOM 3262 CB VAL A 204 -19.025 -21.477 -2.260 1.00 0.00 C ATOM 3263 CG1 VAL A 204 -18.762 -20.478 -3.311 1.00 0.00 C ATOM 3264 CG2 VAL A 204 -18.169 -22.727 -2.466 1.00 0.00 C ATOM 3265 H VAL A 204 -16.705 -20.747 -1.516 1.00 0.00 H ATOM 3266 HA VAL A 204 -19.341 -19.960 -0.748 1.00 0.00 H ATOM 3267 HB VAL A 204 -20.037 -21.740 -2.331 1.00 0.00 H ATOM 3268 1HG1 VAL A 204 -18.959 -20.913 -4.273 1.00 0.00 H ATOM 3269 2HG1 VAL A 204 -19.406 -19.622 -3.161 1.00 0.00 H ATOM 3270 3HG1 VAL A 204 -17.720 -20.163 -3.262 1.00 0.00 H ATOM 3271 1HG2 VAL A 204 -18.375 -23.152 -3.452 1.00 0.00 H ATOM 3272 2HG2 VAL A 204 -17.113 -22.460 -2.399 1.00 0.00 H ATOM 3273 3HG2 VAL A 204 -18.405 -23.462 -1.699 1.00 0.00 H ATOM 3274 N ARG A 205 -18.180 -22.495 0.815 1.00 0.00 N ATOM 3275 CA ARG A 205 -18.367 -23.451 1.891 1.00 0.00 C ATOM 3276 C ARG A 205 -18.915 -22.803 3.154 1.00 0.00 C ATOM 3277 O ARG A 205 -19.435 -23.490 4.032 1.00 0.00 O ATOM 3278 CB ARG A 205 -17.049 -24.129 2.212 1.00 0.00 C ATOM 3279 CG ARG A 205 -16.510 -25.019 1.118 1.00 0.00 C ATOM 3280 CD ARG A 205 -15.182 -25.584 1.473 1.00 0.00 C ATOM 3281 NE ARG A 205 -14.162 -24.549 1.586 1.00 0.00 N ATOM 3282 CZ ARG A 205 -12.869 -24.767 1.893 1.00 0.00 C ATOM 3283 NH1 ARG A 205 -12.433 -25.988 2.119 1.00 0.00 N ATOM 3284 NH2 ARG A 205 -12.052 -23.737 1.962 1.00 0.00 N ATOM 3285 H ARG A 205 -17.251 -22.395 0.432 1.00 0.00 H ATOM 3286 HA ARG A 205 -19.073 -24.211 1.555 1.00 0.00 H ATOM 3287 1HB ARG A 205 -16.293 -23.368 2.425 1.00 0.00 H ATOM 3288 2HB ARG A 205 -17.161 -24.739 3.109 1.00 0.00 H ATOM 3289 1HG ARG A 205 -17.200 -25.845 0.948 1.00 0.00 H ATOM 3290 2HG ARG A 205 -16.403 -24.438 0.199 1.00 0.00 H ATOM 3291 1HD ARG A 205 -15.251 -26.100 2.430 1.00 0.00 H ATOM 3292 2HD ARG A 205 -14.870 -26.288 0.701 1.00 0.00 H ATOM 3293 HE ARG A 205 -14.432 -23.586 1.424 1.00 0.00 H ATOM 3294 1HH1 ARG A 205 -13.070 -26.770 2.063 1.00 0.00 H ATOM 3295 2HH1 ARG A 205 -11.462 -26.143 2.349 1.00 0.00 H ATOM 3296 1HH2 ARG A 205 -12.421 -22.811 1.782 1.00 0.00 H ATOM 3297 2HH2 ARG A 205 -11.078 -23.874 2.190 1.00 0.00 H ATOM 3298 N SER A 206 -18.754 -21.488 3.270 1.00 0.00 N ATOM 3299 CA SER A 206 -19.323 -20.756 4.385 1.00 0.00 C ATOM 3300 C SER A 206 -20.371 -19.756 3.953 1.00 0.00 C ATOM 3301 O SER A 206 -21.488 -19.779 4.464 1.00 0.00 O ATOM 3302 CB SER A 206 -18.236 -20.030 5.147 1.00 0.00 C ATOM 3303 OG SER A 206 -17.587 -19.094 4.325 1.00 0.00 O ATOM 3304 H SER A 206 -18.267 -20.980 2.544 1.00 0.00 H ATOM 3305 HA SER A 206 -19.782 -21.472 5.067 1.00 0.00 H ATOM 3306 1HB SER A 206 -18.671 -19.522 6.009 1.00 0.00 H ATOM 3307 2HB SER A 206 -17.519 -20.747 5.522 1.00 0.00 H ATOM 3308 HG SER A 206 -18.158 -18.311 4.295 1.00 0.00 H ATOM 3309 N THR A 207 -20.246 -19.300 2.704 1.00 0.00 N ATOM 3310 CA THR A 207 -21.159 -18.252 2.258 1.00 0.00 C ATOM 3311 C THR A 207 -22.594 -18.754 2.251 1.00 0.00 C ATOM 3312 O THR A 207 -23.506 -18.065 2.703 1.00 0.00 O ATOM 3313 CB THR A 207 -20.793 -17.732 0.852 1.00 0.00 C ATOM 3314 OG1 THR A 207 -19.481 -17.173 0.874 1.00 0.00 O ATOM 3315 CG2 THR A 207 -21.796 -16.658 0.401 1.00 0.00 C ATOM 3316 H THR A 207 -19.354 -19.408 2.232 1.00 0.00 H ATOM 3317 HA THR A 207 -21.092 -17.415 2.954 1.00 0.00 H ATOM 3318 HB THR A 207 -20.809 -18.559 0.147 1.00 0.00 H ATOM 3319 HG1 THR A 207 -18.878 -17.788 1.300 1.00 0.00 H ATOM 3320 1HG2 THR A 207 -21.525 -16.301 -0.592 1.00 0.00 H ATOM 3321 2HG2 THR A 207 -22.800 -17.087 0.373 1.00 0.00 H ATOM 3322 3HG2 THR A 207 -21.778 -15.825 1.104 1.00 0.00 H ATOM 3323 N GLY A 208 -22.780 -19.936 1.666 1.00 0.00 N ATOM 3324 CA GLY A 208 -24.072 -20.610 1.563 1.00 0.00 C ATOM 3325 C GLY A 208 -24.789 -20.878 2.885 1.00 0.00 C ATOM 3326 O GLY A 208 -26.011 -21.023 2.896 1.00 0.00 O ATOM 3327 H GLY A 208 -21.958 -20.452 1.375 1.00 0.00 H ATOM 3328 1HA GLY A 208 -24.733 -20.004 0.942 1.00 0.00 H ATOM 3329 2HA GLY A 208 -23.924 -21.564 1.062 1.00 0.00 H ATOM 3330 N LYS A 209 -24.042 -21.118 3.957 1.00 0.00 N ATOM 3331 CA LYS A 209 -24.675 -21.379 5.241 1.00 0.00 C ATOM 3332 C LYS A 209 -25.064 -20.085 5.928 1.00 0.00 C ATOM 3333 O LYS A 209 -26.062 -20.024 6.646 1.00 0.00 O ATOM 3334 CB LYS A 209 -23.725 -22.168 6.138 1.00 0.00 C ATOM 3335 CG LYS A 209 -23.426 -23.575 5.647 1.00 0.00 C ATOM 3336 CD LYS A 209 -22.434 -24.280 6.557 1.00 0.00 C ATOM 3337 CE LYS A 209 -22.089 -25.667 6.034 1.00 0.00 C ATOM 3338 NZ LYS A 209 -21.073 -26.345 6.885 1.00 0.00 N ATOM 3339 H LYS A 209 -23.071 -20.848 3.948 1.00 0.00 H ATOM 3340 HA LYS A 209 -25.575 -21.972 5.078 1.00 0.00 H ATOM 3341 1HB LYS A 209 -22.777 -21.632 6.224 1.00 0.00 H ATOM 3342 2HB LYS A 209 -24.149 -22.245 7.139 1.00 0.00 H ATOM 3343 1HG LYS A 209 -24.351 -24.153 5.614 1.00 0.00 H ATOM 3344 2HG LYS A 209 -23.013 -23.524 4.638 1.00 0.00 H ATOM 3345 1HD LYS A 209 -21.519 -23.686 6.624 1.00 0.00 H ATOM 3346 2HD LYS A 209 -22.860 -24.375 7.556 1.00 0.00 H ATOM 3347 1HE LYS A 209 -22.994 -26.273 6.009 1.00 0.00 H ATOM 3348 2HE LYS A 209 -21.700 -25.578 5.018 1.00 0.00 H ATOM 3349 1HZ LYS A 209 -20.873 -27.259 6.506 1.00 0.00 H ATOM 3350 2HZ LYS A 209 -20.226 -25.794 6.902 1.00 0.00 H ATOM 3351 3HZ LYS A 209 -21.431 -26.442 7.824 1.00 0.00 H ATOM 3352 N VAL A 210 -24.316 -19.036 5.635 1.00 0.00 N ATOM 3353 CA VAL A 210 -24.541 -17.735 6.235 1.00 0.00 C ATOM 3354 C VAL A 210 -25.807 -17.104 5.713 1.00 0.00 C ATOM 3355 O VAL A 210 -26.626 -16.599 6.487 1.00 0.00 O ATOM 3356 CB VAL A 210 -23.373 -16.823 5.949 1.00 0.00 C ATOM 3357 CG1 VAL A 210 -23.714 -15.440 6.400 1.00 0.00 C ATOM 3358 CG2 VAL A 210 -22.155 -17.382 6.662 1.00 0.00 C ATOM 3359 H VAL A 210 -23.500 -19.169 5.051 1.00 0.00 H ATOM 3360 HA VAL A 210 -24.620 -17.858 7.316 1.00 0.00 H ATOM 3361 HB VAL A 210 -23.193 -16.782 4.874 1.00 0.00 H ATOM 3362 1HG1 VAL A 210 -22.896 -14.791 6.200 1.00 0.00 H ATOM 3363 2HG1 VAL A 210 -24.592 -15.092 5.862 1.00 0.00 H ATOM 3364 3HG1 VAL A 210 -23.921 -15.445 7.468 1.00 0.00 H ATOM 3365 1HG2 VAL A 210 -21.324 -16.769 6.482 1.00 0.00 H ATOM 3366 2HG2 VAL A 210 -22.347 -17.422 7.733 1.00 0.00 H ATOM 3367 3HG2 VAL A 210 -21.948 -18.370 6.302 1.00 0.00 H ATOM 3368 N VAL A 211 -25.921 -17.074 4.387 1.00 0.00 N ATOM 3369 CA VAL A 211 -27.029 -16.418 3.716 1.00 0.00 C ATOM 3370 C VAL A 211 -28.349 -17.109 4.019 1.00 0.00 C ATOM 3371 O VAL A 211 -29.400 -16.482 4.022 1.00 0.00 O ATOM 3372 CB VAL A 211 -26.811 -16.404 2.196 1.00 0.00 C ATOM 3373 CG1 VAL A 211 -25.549 -15.591 1.875 1.00 0.00 C ATOM 3374 CG2 VAL A 211 -26.703 -17.835 1.687 1.00 0.00 C ATOM 3375 H VAL A 211 -25.135 -17.387 3.829 1.00 0.00 H ATOM 3376 HA VAL A 211 -27.083 -15.396 4.057 1.00 0.00 H ATOM 3377 HB VAL A 211 -27.653 -15.907 1.712 1.00 0.00 H ATOM 3378 1HG1 VAL A 211 -25.388 -15.576 0.805 1.00 0.00 H ATOM 3379 2HG1 VAL A 211 -25.673 -14.570 2.236 1.00 0.00 H ATOM 3380 3HG1 VAL A 211 -24.705 -16.035 2.349 1.00 0.00 H ATOM 3381 1HG2 VAL A 211 -26.550 -17.829 0.620 1.00 0.00 H ATOM 3382 2HG2 VAL A 211 -25.866 -18.326 2.167 1.00 0.00 H ATOM 3383 3HG2 VAL A 211 -27.614 -18.373 1.912 1.00 0.00 H ATOM 3384 N TYR A 212 -28.299 -18.382 4.413 1.00 0.00 N ATOM 3385 CA TYR A 212 -29.519 -19.027 4.866 1.00 0.00 C ATOM 3386 C TYR A 212 -30.269 -18.149 5.867 1.00 0.00 C ATOM 3387 O TYR A 212 -31.499 -18.139 5.881 1.00 0.00 O ATOM 3388 CB TYR A 212 -29.239 -20.382 5.484 1.00 0.00 C ATOM 3389 CG TYR A 212 -30.496 -21.124 5.838 1.00 0.00 C ATOM 3390 CD1 TYR A 212 -31.157 -21.865 4.869 1.00 0.00 C ATOM 3391 CD2 TYR A 212 -30.987 -21.069 7.118 1.00 0.00 C ATOM 3392 CE1 TYR A 212 -32.311 -22.547 5.192 1.00 0.00 C ATOM 3393 CE2 TYR A 212 -32.138 -21.747 7.450 1.00 0.00 C ATOM 3394 CZ TYR A 212 -32.803 -22.486 6.493 1.00 0.00 C ATOM 3395 OH TYR A 212 -33.954 -23.163 6.823 1.00 0.00 O ATOM 3396 H TYR A 212 -27.441 -18.912 4.343 1.00 0.00 H ATOM 3397 HA TYR A 212 -30.178 -19.161 4.028 1.00 0.00 H ATOM 3398 1HB TYR A 212 -28.657 -20.986 4.786 1.00 0.00 H ATOM 3399 2HB TYR A 212 -28.638 -20.254 6.384 1.00 0.00 H ATOM 3400 HD1 TYR A 212 -30.764 -21.907 3.852 1.00 0.00 H ATOM 3401 HD2 TYR A 212 -30.474 -20.496 7.860 1.00 0.00 H ATOM 3402 HE1 TYR A 212 -32.832 -23.129 4.432 1.00 0.00 H ATOM 3403 HE2 TYR A 212 -32.524 -21.698 8.468 1.00 0.00 H ATOM 3404 HH TYR A 212 -34.155 -23.018 7.751 1.00 0.00 H ATOM 3405 N PHE A 213 -29.530 -17.474 6.747 1.00 0.00 N ATOM 3406 CA PHE A 213 -30.138 -16.628 7.756 1.00 0.00 C ATOM 3407 C PHE A 213 -30.091 -15.149 7.433 1.00 0.00 C ATOM 3408 O PHE A 213 -31.111 -14.488 7.275 1.00 0.00 O ATOM 3409 CB PHE A 213 -29.452 -16.863 9.095 1.00 0.00 C ATOM 3410 CG PHE A 213 -29.554 -18.266 9.599 1.00 0.00 C ATOM 3411 CD1 PHE A 213 -28.492 -19.148 9.433 1.00 0.00 C ATOM 3412 CD2 PHE A 213 -30.698 -18.717 10.237 1.00 0.00 C ATOM 3413 CE1 PHE A 213 -28.574 -20.447 9.893 1.00 0.00 C ATOM 3414 CE2 PHE A 213 -30.782 -20.017 10.700 1.00 0.00 C ATOM 3415 CZ PHE A 213 -29.719 -20.883 10.528 1.00 0.00 C ATOM 3416 H PHE A 213 -28.524 -17.465 6.651 1.00 0.00 H ATOM 3417 HA PHE A 213 -31.180 -16.931 7.867 1.00 0.00 H ATOM 3418 1HB PHE A 213 -28.394 -16.611 9.011 1.00 0.00 H ATOM 3419 2HB PHE A 213 -29.886 -16.202 9.845 1.00 0.00 H ATOM 3420 HD1 PHE A 213 -27.586 -18.802 8.932 1.00 0.00 H ATOM 3421 HD2 PHE A 213 -31.537 -18.034 10.372 1.00 0.00 H ATOM 3422 HE1 PHE A 213 -27.733 -21.126 9.755 1.00 0.00 H ATOM 3423 HE2 PHE A 213 -31.688 -20.360 11.200 1.00 0.00 H ATOM 3424 HZ PHE A 213 -29.785 -21.908 10.891 1.00 0.00 H ATOM 3425 N THR A 214 -28.959 -14.706 6.907 1.00 0.00 N ATOM 3426 CA THR A 214 -28.799 -13.272 6.711 1.00 0.00 C ATOM 3427 C THR A 214 -29.586 -12.774 5.495 1.00 0.00 C ATOM 3428 O THR A 214 -29.938 -11.599 5.424 1.00 0.00 O ATOM 3429 CB THR A 214 -27.309 -12.900 6.546 1.00 0.00 C ATOM 3430 OG1 THR A 214 -26.818 -13.456 5.410 1.00 0.00 O ATOM 3431 CG2 THR A 214 -26.483 -13.394 7.734 1.00 0.00 C ATOM 3432 H THR A 214 -28.186 -15.340 6.736 1.00 0.00 H ATOM 3433 HA THR A 214 -29.194 -12.763 7.584 1.00 0.00 H ATOM 3434 HB THR A 214 -27.211 -11.812 6.474 1.00 0.00 H ATOM 3435 HG1 THR A 214 -26.750 -12.789 4.735 1.00 0.00 H ATOM 3436 1HG2 THR A 214 -25.440 -13.118 7.591 1.00 0.00 H ATOM 3437 2HG2 THR A 214 -26.842 -12.955 8.628 1.00 0.00 H ATOM 3438 3HG2 THR A 214 -26.565 -14.480 7.808 1.00 0.00 H ATOM 3439 N ALA A 215 -29.850 -13.663 4.529 1.00 0.00 N ATOM 3440 CA ALA A 215 -30.613 -13.318 3.333 1.00 0.00 C ATOM 3441 C ALA A 215 -32.087 -13.713 3.412 1.00 0.00 C ATOM 3442 O ALA A 215 -32.762 -13.721 2.382 1.00 0.00 O ATOM 3443 CB ALA A 215 -29.970 -13.948 2.096 1.00 0.00 C ATOM 3444 H ALA A 215 -29.522 -14.611 4.624 1.00 0.00 H ATOM 3445 HA ALA A 215 -30.595 -12.234 3.238 1.00 0.00 H ATOM 3446 1HB ALA A 215 -30.514 -13.638 1.204 1.00 0.00 H ATOM 3447 2HB ALA A 215 -28.937 -13.623 2.016 1.00 0.00 H ATOM 3448 3HB ALA A 215 -30.000 -15.017 2.177 1.00 0.00 H ATOM 3449 N THR A 216 -32.557 -14.197 4.573 1.00 0.00 N ATOM 3450 CA THR A 216 -33.978 -14.532 4.677 1.00 0.00 C ATOM 3451 C THR A 216 -34.649 -13.759 5.808 1.00 0.00 C ATOM 3452 O THR A 216 -35.798 -13.325 5.690 1.00 0.00 O ATOM 3453 CB THR A 216 -34.182 -16.043 4.900 1.00 0.00 C ATOM 3454 OG1 THR A 216 -33.586 -16.445 6.145 1.00 0.00 O ATOM 3455 CG2 THR A 216 -33.547 -16.832 3.764 1.00 0.00 C ATOM 3456 H THR A 216 -31.994 -14.149 5.411 1.00 0.00 H ATOM 3457 HA THR A 216 -34.471 -14.264 3.743 1.00 0.00 H ATOM 3458 HB THR A 216 -35.249 -16.258 4.940 1.00 0.00 H ATOM 3459 HG1 THR A 216 -32.843 -17.030 5.984 1.00 0.00 H ATOM 3460 1HG2 THR A 216 -33.698 -17.898 3.931 1.00 0.00 H ATOM 3461 2HG2 THR A 216 -34.007 -16.545 2.820 1.00 0.00 H ATOM 3462 3HG2 THR A 216 -32.482 -16.618 3.729 1.00 0.00 H ATOM 3463 N PHE A 217 -33.899 -13.556 6.887 1.00 0.00 N ATOM 3464 CA PHE A 217 -34.382 -12.897 8.088 1.00 0.00 C ATOM 3465 C PHE A 217 -34.847 -11.460 7.763 1.00 0.00 C ATOM 3466 O PHE A 217 -36.003 -11.161 8.022 1.00 0.00 O ATOM 3467 CB PHE A 217 -33.276 -12.866 9.161 1.00 0.00 C ATOM 3468 CG PHE A 217 -33.586 -12.102 10.412 1.00 0.00 C ATOM 3469 CD1 PHE A 217 -34.181 -12.734 11.490 1.00 0.00 C ATOM 3470 CD2 PHE A 217 -33.294 -10.772 10.523 1.00 0.00 C ATOM 3471 CE1 PHE A 217 -34.469 -12.042 12.643 1.00 0.00 C ATOM 3472 CE2 PHE A 217 -33.579 -10.078 11.671 1.00 0.00 C ATOM 3473 CZ PHE A 217 -34.168 -10.715 12.733 1.00 0.00 C ATOM 3474 H PHE A 217 -32.951 -13.893 6.884 1.00 0.00 H ATOM 3475 HA PHE A 217 -35.223 -13.468 8.482 1.00 0.00 H ATOM 3476 1HB PHE A 217 -33.038 -13.885 9.463 1.00 0.00 H ATOM 3477 2HB PHE A 217 -32.416 -12.459 8.791 1.00 0.00 H ATOM 3478 HD1 PHE A 217 -34.420 -13.796 11.418 1.00 0.00 H ATOM 3479 HD2 PHE A 217 -32.827 -10.265 9.685 1.00 0.00 H ATOM 3480 HE1 PHE A 217 -34.938 -12.554 13.482 1.00 0.00 H ATOM 3481 HE2 PHE A 217 -33.336 -9.017 11.739 1.00 0.00 H ATOM 3482 HZ PHE A 217 -34.396 -10.163 13.644 1.00 0.00 H ATOM 3483 N PRO A 218 -34.089 -10.593 7.023 1.00 0.00 N ATOM 3484 CA PRO A 218 -34.523 -9.266 6.614 1.00 0.00 C ATOM 3485 C PRO A 218 -35.844 -9.220 5.892 1.00 0.00 C ATOM 3486 O PRO A 218 -36.603 -8.267 6.051 1.00 0.00 O ATOM 3487 CB PRO A 218 -33.401 -8.807 5.684 1.00 0.00 C ATOM 3488 CG PRO A 218 -32.193 -9.455 6.222 1.00 0.00 C ATOM 3489 CD PRO A 218 -32.634 -10.815 6.673 1.00 0.00 C ATOM 3490 HA PRO A 218 -34.565 -8.643 7.511 1.00 0.00 H ATOM 3491 1HB PRO A 218 -33.622 -9.111 4.650 1.00 0.00 H ATOM 3492 2HB PRO A 218 -33.335 -7.720 5.689 1.00 0.00 H ATOM 3493 1HG PRO A 218 -31.415 -9.507 5.447 1.00 0.00 H ATOM 3494 2HG PRO A 218 -31.785 -8.859 7.044 1.00 0.00 H ATOM 3495 1HD PRO A 218 -32.537 -11.521 5.841 1.00 0.00 H ATOM 3496 2HD PRO A 218 -32.036 -11.095 7.487 1.00 0.00 H ATOM 3497 N PHE A 219 -36.153 -10.259 5.136 1.00 0.00 N ATOM 3498 CA PHE A 219 -37.365 -10.276 4.351 1.00 0.00 C ATOM 3499 C PHE A 219 -38.534 -10.462 5.284 1.00 0.00 C ATOM 3500 O PHE A 219 -39.484 -9.677 5.268 1.00 0.00 O ATOM 3501 CB PHE A 219 -37.292 -11.394 3.328 1.00 0.00 C ATOM 3502 CG PHE A 219 -36.196 -11.184 2.345 1.00 0.00 C ATOM 3503 CD1 PHE A 219 -34.865 -11.249 2.760 1.00 0.00 C ATOM 3504 CD2 PHE A 219 -36.463 -10.924 1.015 1.00 0.00 C ATOM 3505 CE1 PHE A 219 -33.837 -11.057 1.863 1.00 0.00 C ATOM 3506 CE2 PHE A 219 -35.434 -10.733 0.115 1.00 0.00 C ATOM 3507 CZ PHE A 219 -34.118 -10.799 0.540 1.00 0.00 C ATOM 3508 H PHE A 219 -35.501 -11.028 5.064 1.00 0.00 H ATOM 3509 HA PHE A 219 -37.456 -9.329 3.817 1.00 0.00 H ATOM 3510 1HB PHE A 219 -37.137 -12.336 3.828 1.00 0.00 H ATOM 3511 2HB PHE A 219 -38.239 -11.462 2.794 1.00 0.00 H ATOM 3512 HD1 PHE A 219 -34.643 -11.455 3.810 1.00 0.00 H ATOM 3513 HD2 PHE A 219 -37.499 -10.870 0.678 1.00 0.00 H ATOM 3514 HE1 PHE A 219 -32.802 -11.110 2.202 1.00 0.00 H ATOM 3515 HE2 PHE A 219 -35.658 -10.529 -0.927 1.00 0.00 H ATOM 3516 HZ PHE A 219 -33.310 -10.646 -0.170 1.00 0.00 H ATOM 3517 N ALA A 220 -38.304 -11.292 6.306 1.00 0.00 N ATOM 3518 CA ALA A 220 -39.299 -11.523 7.330 1.00 0.00 C ATOM 3519 C ALA A 220 -39.536 -10.235 8.098 1.00 0.00 C ATOM 3520 O ALA A 220 -40.674 -9.869 8.372 1.00 0.00 O ATOM 3521 CB ALA A 220 -38.869 -12.646 8.256 1.00 0.00 C ATOM 3522 H ALA A 220 -37.554 -11.969 6.202 1.00 0.00 H ATOM 3523 HA ALA A 220 -40.231 -11.812 6.850 1.00 0.00 H ATOM 3524 1HB ALA A 220 -39.639 -12.806 9.011 1.00 0.00 H ATOM 3525 2HB ALA A 220 -38.731 -13.559 7.678 1.00 0.00 H ATOM 3526 3HB ALA A 220 -37.941 -12.389 8.742 1.00 0.00 H ATOM 3527 N MET A 221 -38.448 -9.482 8.317 1.00 0.00 N ATOM 3528 CA MET A 221 -38.489 -8.277 9.129 1.00 0.00 C ATOM 3529 C MET A 221 -39.278 -7.205 8.426 1.00 0.00 C ATOM 3530 O MET A 221 -40.102 -6.538 9.046 1.00 0.00 O ATOM 3531 CB MET A 221 -37.088 -7.796 9.422 1.00 0.00 C ATOM 3532 CG MET A 221 -36.319 -8.713 10.253 1.00 0.00 C ATOM 3533 SD MET A 221 -37.086 -9.052 11.795 1.00 0.00 S ATOM 3534 CE MET A 221 -37.876 -10.608 11.443 1.00 0.00 C ATOM 3535 H MET A 221 -37.546 -9.894 8.118 1.00 0.00 H ATOM 3536 HA MET A 221 -38.990 -8.503 10.069 1.00 0.00 H ATOM 3537 1HB MET A 221 -36.556 -7.652 8.497 1.00 0.00 H ATOM 3538 2HB MET A 221 -37.129 -6.837 9.926 1.00 0.00 H ATOM 3539 1HG MET A 221 -36.186 -9.635 9.739 1.00 0.00 H ATOM 3540 2HG MET A 221 -35.342 -8.290 10.446 1.00 0.00 H ATOM 3541 1HE MET A 221 -38.406 -10.955 12.328 1.00 0.00 H ATOM 3542 2HE MET A 221 -38.576 -10.480 10.631 1.00 0.00 H ATOM 3543 3HE MET A 221 -37.122 -11.343 11.159 1.00 0.00 H ATOM 3544 N LEU A 222 -39.193 -7.197 7.091 1.00 0.00 N ATOM 3545 CA LEU A 222 -39.930 -6.234 6.302 1.00 0.00 C ATOM 3546 C LEU A 222 -41.405 -6.466 6.457 1.00 0.00 C ATOM 3547 O LEU A 222 -42.154 -5.527 6.670 1.00 0.00 O ATOM 3548 CB LEU A 222 -39.563 -6.311 4.810 1.00 0.00 C ATOM 3549 CG LEU A 222 -38.154 -5.818 4.420 1.00 0.00 C ATOM 3550 CD1 LEU A 222 -37.878 -6.170 2.956 1.00 0.00 C ATOM 3551 CD2 LEU A 222 -38.067 -4.306 4.657 1.00 0.00 C ATOM 3552 H LEU A 222 -38.406 -7.667 6.664 1.00 0.00 H ATOM 3553 HA LEU A 222 -39.675 -5.233 6.645 1.00 0.00 H ATOM 3554 1HB LEU A 222 -39.647 -7.346 4.486 1.00 0.00 H ATOM 3555 2HB LEU A 222 -40.283 -5.715 4.245 1.00 0.00 H ATOM 3556 HG LEU A 222 -37.410 -6.320 5.024 1.00 0.00 H ATOM 3557 1HD1 LEU A 222 -36.882 -5.823 2.678 1.00 0.00 H ATOM 3558 2HD1 LEU A 222 -37.936 -7.252 2.824 1.00 0.00 H ATOM 3559 3HD1 LEU A 222 -38.623 -5.685 2.319 1.00 0.00 H ATOM 3560 1HD2 LEU A 222 -37.071 -3.949 4.385 1.00 0.00 H ATOM 3561 2HD2 LEU A 222 -38.812 -3.799 4.046 1.00 0.00 H ATOM 3562 3HD2 LEU A 222 -38.254 -4.090 5.709 1.00 0.00 H ATOM 3563 N LEU A 223 -41.785 -7.734 6.613 1.00 0.00 N ATOM 3564 CA LEU A 223 -43.183 -8.087 6.744 1.00 0.00 C ATOM 3565 C LEU A 223 -43.671 -7.825 8.159 1.00 0.00 C ATOM 3566 O LEU A 223 -44.762 -7.296 8.357 1.00 0.00 O ATOM 3567 CB LEU A 223 -43.396 -9.554 6.388 1.00 0.00 C ATOM 3568 CG LEU A 223 -43.096 -9.915 4.938 1.00 0.00 C ATOM 3569 CD1 LEU A 223 -43.248 -11.413 4.752 1.00 0.00 C ATOM 3570 CD2 LEU A 223 -44.045 -9.140 4.027 1.00 0.00 C ATOM 3571 H LEU A 223 -41.125 -8.461 6.358 1.00 0.00 H ATOM 3572 HA LEU A 223 -43.762 -7.483 6.045 1.00 0.00 H ATOM 3573 1HB LEU A 223 -42.765 -10.159 7.019 1.00 0.00 H ATOM 3574 2HB LEU A 223 -44.433 -9.814 6.594 1.00 0.00 H ATOM 3575 HG LEU A 223 -42.069 -9.654 4.701 1.00 0.00 H ATOM 3576 1HD1 LEU A 223 -43.035 -11.675 3.716 1.00 0.00 H ATOM 3577 2HD1 LEU A 223 -42.553 -11.933 5.407 1.00 0.00 H ATOM 3578 3HD1 LEU A 223 -44.268 -11.709 4.997 1.00 0.00 H ATOM 3579 1HD2 LEU A 223 -43.835 -9.393 2.986 1.00 0.00 H ATOM 3580 2HD2 LEU A 223 -45.074 -9.405 4.264 1.00 0.00 H ATOM 3581 3HD2 LEU A 223 -43.901 -8.069 4.177 1.00 0.00 H ATOM 3582 N VAL A 224 -42.778 -7.996 9.137 1.00 0.00 N ATOM 3583 CA VAL A 224 -43.141 -7.741 10.524 1.00 0.00 C ATOM 3584 C VAL A 224 -43.378 -6.232 10.704 1.00 0.00 C ATOM 3585 O VAL A 224 -44.317 -5.808 11.385 1.00 0.00 O ATOM 3586 CB VAL A 224 -42.030 -8.223 11.473 1.00 0.00 C ATOM 3587 CG1 VAL A 224 -42.325 -7.763 12.843 1.00 0.00 C ATOM 3588 CG2 VAL A 224 -41.918 -9.726 11.408 1.00 0.00 C ATOM 3589 H VAL A 224 -41.953 -8.551 8.941 1.00 0.00 H ATOM 3590 HA VAL A 224 -44.040 -8.309 10.765 1.00 0.00 H ATOM 3591 HB VAL A 224 -41.081 -7.777 11.176 1.00 0.00 H ATOM 3592 1HG1 VAL A 224 -41.551 -8.097 13.511 1.00 0.00 H ATOM 3593 2HG1 VAL A 224 -42.368 -6.723 12.851 1.00 0.00 H ATOM 3594 3HG1 VAL A 224 -43.280 -8.172 13.167 1.00 0.00 H ATOM 3595 1HG2 VAL A 224 -41.129 -10.061 12.081 1.00 0.00 H ATOM 3596 2HG2 VAL A 224 -42.864 -10.175 11.705 1.00 0.00 H ATOM 3597 3HG2 VAL A 224 -41.680 -10.027 10.400 1.00 0.00 H ATOM 3598 N LEU A 225 -42.482 -5.437 10.092 1.00 0.00 N ATOM 3599 CA LEU A 225 -42.512 -3.973 10.100 1.00 0.00 C ATOM 3600 C LEU A 225 -43.747 -3.446 9.418 1.00 0.00 C ATOM 3601 O LEU A 225 -44.458 -2.598 9.957 1.00 0.00 O ATOM 3602 CB LEU A 225 -41.249 -3.428 9.401 1.00 0.00 C ATOM 3603 CG LEU A 225 -39.934 -3.586 10.132 1.00 0.00 C ATOM 3604 CD1 LEU A 225 -38.790 -3.356 9.166 1.00 0.00 C ATOM 3605 CD2 LEU A 225 -39.902 -2.605 11.275 1.00 0.00 C ATOM 3606 H LEU A 225 -41.670 -5.878 9.682 1.00 0.00 H ATOM 3607 HA LEU A 225 -42.536 -3.632 11.133 1.00 0.00 H ATOM 3608 1HB LEU A 225 -41.140 -3.925 8.446 1.00 0.00 H ATOM 3609 2HB LEU A 225 -41.386 -2.362 9.218 1.00 0.00 H ATOM 3610 HG LEU A 225 -39.848 -4.594 10.511 1.00 0.00 H ATOM 3611 1HD1 LEU A 225 -37.843 -3.469 9.693 1.00 0.00 H ATOM 3612 2HD1 LEU A 225 -38.843 -4.081 8.359 1.00 0.00 H ATOM 3613 3HD1 LEU A 225 -38.859 -2.349 8.757 1.00 0.00 H ATOM 3614 1HD2 LEU A 225 -38.966 -2.701 11.818 1.00 0.00 H ATOM 3615 2HD2 LEU A 225 -39.991 -1.592 10.885 1.00 0.00 H ATOM 3616 3HD2 LEU A 225 -40.719 -2.808 11.937 1.00 0.00 H ATOM 3617 N LEU A 226 -44.103 -4.125 8.339 1.00 0.00 N ATOM 3618 CA LEU A 226 -45.243 -3.801 7.521 1.00 0.00 C ATOM 3619 C LEU A 226 -46.522 -4.019 8.295 1.00 0.00 C ATOM 3620 O LEU A 226 -47.305 -3.093 8.470 1.00 0.00 O ATOM 3621 CB LEU A 226 -45.240 -4.663 6.256 1.00 0.00 C ATOM 3622 CG LEU A 226 -46.403 -4.479 5.334 1.00 0.00 C ATOM 3623 CD1 LEU A 226 -46.450 -3.016 4.870 1.00 0.00 C ATOM 3624 CD2 LEU A 226 -46.255 -5.433 4.159 1.00 0.00 C ATOM 3625 H LEU A 226 -43.409 -4.724 7.928 1.00 0.00 H ATOM 3626 HA LEU A 226 -45.175 -2.755 7.226 1.00 0.00 H ATOM 3627 1HB LEU A 226 -44.336 -4.446 5.691 1.00 0.00 H ATOM 3628 2HB LEU A 226 -45.218 -5.700 6.544 1.00 0.00 H ATOM 3629 HG LEU A 226 -47.323 -4.692 5.863 1.00 0.00 H ATOM 3630 1HD1 LEU A 226 -47.294 -2.873 4.199 1.00 0.00 H ATOM 3631 2HD1 LEU A 226 -46.564 -2.362 5.736 1.00 0.00 H ATOM 3632 3HD1 LEU A 226 -45.525 -2.768 4.348 1.00 0.00 H ATOM 3633 1HD2 LEU A 226 -47.099 -5.308 3.481 1.00 0.00 H ATOM 3634 2HD2 LEU A 226 -45.327 -5.216 3.629 1.00 0.00 H ATOM 3635 3HD2 LEU A 226 -46.233 -6.461 4.525 1.00 0.00 H ATOM 3636 N VAL A 227 -46.644 -5.183 8.933 1.00 0.00 N ATOM 3637 CA VAL A 227 -47.845 -5.495 9.687 1.00 0.00 C ATOM 3638 C VAL A 227 -48.055 -4.506 10.821 1.00 0.00 C ATOM 3639 O VAL A 227 -49.150 -3.972 10.975 1.00 0.00 O ATOM 3640 CB VAL A 227 -47.764 -6.907 10.275 1.00 0.00 C ATOM 3641 CG1 VAL A 227 -48.896 -7.108 11.277 1.00 0.00 C ATOM 3642 CG2 VAL A 227 -47.827 -7.920 9.145 1.00 0.00 C ATOM 3643 H VAL A 227 -45.981 -5.918 8.721 1.00 0.00 H ATOM 3644 HA VAL A 227 -48.700 -5.449 9.010 1.00 0.00 H ATOM 3645 HB VAL A 227 -46.826 -7.026 10.819 1.00 0.00 H ATOM 3646 1HG1 VAL A 227 -48.838 -8.112 11.695 1.00 0.00 H ATOM 3647 2HG1 VAL A 227 -48.807 -6.375 12.080 1.00 0.00 H ATOM 3648 3HG1 VAL A 227 -49.854 -6.980 10.773 1.00 0.00 H ATOM 3649 1HG2 VAL A 227 -47.769 -8.926 9.555 1.00 0.00 H ATOM 3650 2HG2 VAL A 227 -48.766 -7.801 8.604 1.00 0.00 H ATOM 3651 3HG2 VAL A 227 -47.004 -7.762 8.470 1.00 0.00 H ATOM 3652 N ARG A 228 -46.980 -4.156 11.535 1.00 0.00 N ATOM 3653 CA ARG A 228 -47.128 -3.135 12.566 1.00 0.00 C ATOM 3654 C ARG A 228 -47.524 -1.795 11.980 1.00 0.00 C ATOM 3655 O ARG A 228 -48.502 -1.197 12.408 1.00 0.00 O ATOM 3656 CB ARG A 228 -45.852 -2.946 13.363 1.00 0.00 C ATOM 3657 CG ARG A 228 -45.858 -1.712 14.260 1.00 0.00 C ATOM 3658 CD ARG A 228 -46.992 -1.702 15.215 1.00 0.00 C ATOM 3659 NE ARG A 228 -46.871 -2.743 16.223 1.00 0.00 N ATOM 3660 CZ ARG A 228 -47.832 -3.073 17.107 1.00 0.00 C ATOM 3661 NH1 ARG A 228 -48.981 -2.437 17.099 1.00 0.00 N ATOM 3662 NH2 ARG A 228 -47.617 -4.039 17.983 1.00 0.00 N ATOM 3663 H ARG A 228 -46.148 -4.739 11.513 1.00 0.00 H ATOM 3664 HA ARG A 228 -47.920 -3.446 13.248 1.00 0.00 H ATOM 3665 1HB ARG A 228 -45.691 -3.814 13.984 1.00 0.00 H ATOM 3666 2HB ARG A 228 -45.004 -2.865 12.680 1.00 0.00 H ATOM 3667 1HG ARG A 228 -44.937 -1.681 14.834 1.00 0.00 H ATOM 3668 2HG ARG A 228 -45.934 -0.815 13.641 1.00 0.00 H ATOM 3669 1HD ARG A 228 -47.026 -0.739 15.727 1.00 0.00 H ATOM 3670 2HD ARG A 228 -47.925 -1.860 14.674 1.00 0.00 H ATOM 3671 HE ARG A 228 -46.010 -3.252 16.262 1.00 0.00 H ATOM 3672 1HH1 ARG A 228 -49.145 -1.698 16.429 1.00 0.00 H ATOM 3673 2HH1 ARG A 228 -49.701 -2.686 17.762 1.00 0.00 H ATOM 3674 1HH2 ARG A 228 -46.733 -4.530 17.989 1.00 0.00 H ATOM 3675 2HH2 ARG A 228 -48.336 -4.289 18.646 1.00 0.00 H ATOM 3676 N GLY A 229 -46.894 -1.429 10.874 1.00 0.00 N ATOM 3677 CA GLY A 229 -47.170 -0.173 10.194 1.00 0.00 C ATOM 3678 C GLY A 229 -48.619 -0.033 9.710 1.00 0.00 C ATOM 3679 O GLY A 229 -49.401 0.754 10.227 1.00 0.00 O ATOM 3680 H GLY A 229 -46.131 -1.999 10.538 1.00 0.00 H ATOM 3681 1HA GLY A 229 -46.949 0.653 10.867 1.00 0.00 H ATOM 3682 2HA GLY A 229 -46.508 -0.083 9.334 1.00 0.00 H ATOM 3683 N LEU A 230 -49.176 -1.181 9.349 1.00 0.00 N ATOM 3684 CA LEU A 230 -50.533 -1.181 8.815 1.00 0.00 C ATOM 3685 C LEU A 230 -51.610 -1.215 9.903 1.00 0.00 C ATOM 3686 O LEU A 230 -52.803 -1.217 9.593 1.00 0.00 O ATOM 3687 CB LEU A 230 -50.746 -2.376 7.882 1.00 0.00 C ATOM 3688 CG LEU A 230 -49.882 -2.391 6.603 1.00 0.00 C ATOM 3689 CD1 LEU A 230 -50.134 -3.686 5.854 1.00 0.00 C ATOM 3690 CD2 LEU A 230 -50.220 -1.179 5.743 1.00 0.00 C ATOM 3691 H LEU A 230 -48.574 -1.952 9.106 1.00 0.00 H ATOM 3692 HA LEU A 230 -50.681 -0.252 8.266 1.00 0.00 H ATOM 3693 1HB LEU A 230 -50.534 -3.291 8.437 1.00 0.00 H ATOM 3694 2HB LEU A 230 -51.791 -2.394 7.576 1.00 0.00 H ATOM 3695 HG LEU A 230 -48.841 -2.358 6.862 1.00 0.00 H ATOM 3696 1HD1 LEU A 230 -49.529 -3.707 4.951 1.00 0.00 H ATOM 3697 2HD1 LEU A 230 -49.865 -4.532 6.489 1.00 0.00 H ATOM 3698 3HD1 LEU A 230 -51.187 -3.752 5.586 1.00 0.00 H ATOM 3699 1HD2 LEU A 230 -49.608 -1.191 4.839 1.00 0.00 H ATOM 3700 2HD2 LEU A 230 -51.274 -1.211 5.467 1.00 0.00 H ATOM 3701 3HD2 LEU A 230 -50.020 -0.265 6.306 1.00 0.00 H ATOM 3702 N THR A 231 -51.198 -1.282 11.169 1.00 0.00 N ATOM 3703 CA THR A 231 -52.133 -1.274 12.289 1.00 0.00 C ATOM 3704 C THR A 231 -51.896 -0.031 13.141 1.00 0.00 C ATOM 3705 O THR A 231 -52.626 0.238 14.093 1.00 0.00 O ATOM 3706 CB THR A 231 -51.990 -2.542 13.152 1.00 0.00 C ATOM 3707 OG1 THR A 231 -50.678 -2.595 13.710 1.00 0.00 O ATOM 3708 CG2 THR A 231 -52.233 -3.787 12.312 1.00 0.00 C ATOM 3709 H THR A 231 -50.209 -1.267 11.373 1.00 0.00 H ATOM 3710 HA THR A 231 -53.151 -1.242 11.903 1.00 0.00 H ATOM 3711 HB THR A 231 -52.715 -2.510 13.964 1.00 0.00 H ATOM 3712 HG1 THR A 231 -50.034 -2.356 13.037 1.00 0.00 H ATOM 3713 1HG2 THR A 231 -52.130 -4.672 12.935 1.00 0.00 H ATOM 3714 2HG2 THR A 231 -53.238 -3.752 11.894 1.00 0.00 H ATOM 3715 3HG2 THR A 231 -51.510 -3.827 11.505 1.00 0.00 H ATOM 3716 N LEU A 232 -50.811 0.664 12.824 1.00 0.00 N ATOM 3717 CA LEU A 232 -50.328 1.858 13.507 1.00 0.00 C ATOM 3718 C LEU A 232 -51.182 2.996 12.921 1.00 0.00 C ATOM 3719 O LEU A 232 -51.167 3.206 11.710 1.00 0.00 O ATOM 3720 CB LEU A 232 -48.827 1.990 13.198 1.00 0.00 C ATOM 3721 CG LEU A 232 -48.086 3.028 13.858 1.00 0.00 C ATOM 3722 CD1 LEU A 232 -48.026 2.734 15.347 1.00 0.00 C ATOM 3723 CD2 LEU A 232 -46.688 3.093 13.237 1.00 0.00 C ATOM 3724 H LEU A 232 -50.308 0.393 11.992 1.00 0.00 H ATOM 3725 HA LEU A 232 -50.458 1.745 14.574 1.00 0.00 H ATOM 3726 1HB LEU A 232 -48.340 1.061 13.453 1.00 0.00 H ATOM 3727 2HB LEU A 232 -48.706 2.156 12.141 1.00 0.00 H ATOM 3728 HG LEU A 232 -48.592 3.951 13.722 1.00 0.00 H ATOM 3729 1HD1 LEU A 232 -47.465 3.519 15.853 1.00 0.00 H ATOM 3730 2HD1 LEU A 232 -49.029 2.696 15.751 1.00 0.00 H ATOM 3731 3HD1 LEU A 232 -47.537 1.782 15.510 1.00 0.00 H ATOM 3732 1HD2 LEU A 232 -46.105 3.874 13.719 1.00 0.00 H ATOM 3733 2HD2 LEU A 232 -46.189 2.139 13.370 1.00 0.00 H ATOM 3734 3HD2 LEU A 232 -46.773 3.313 12.172 1.00 0.00 H ATOM 3735 N PRO A 233 -51.851 3.824 13.745 1.00 0.00 N ATOM 3736 CA PRO A 233 -52.693 4.933 13.333 1.00 0.00 C ATOM 3737 C PRO A 233 -52.069 5.922 12.393 1.00 0.00 C ATOM 3738 O PRO A 233 -50.952 6.385 12.584 1.00 0.00 O ATOM 3739 CB PRO A 233 -53.007 5.604 14.675 1.00 0.00 C ATOM 3740 CG PRO A 233 -53.027 4.451 15.646 1.00 0.00 C ATOM 3741 CD PRO A 233 -51.929 3.544 15.205 1.00 0.00 C ATOM 3742 HA PRO A 233 -53.597 4.523 12.860 1.00 0.00 H ATOM 3743 1HB PRO A 233 -52.237 6.356 14.908 1.00 0.00 H ATOM 3744 2HB PRO A 233 -53.968 6.137 14.615 1.00 0.00 H ATOM 3745 1HG PRO A 233 -52.875 4.819 16.672 1.00 0.00 H ATOM 3746 2HG PRO A 233 -54.009 3.957 15.627 1.00 0.00 H ATOM 3747 1HD PRO A 233 -50.996 3.823 15.708 1.00 0.00 H ATOM 3748 2HD PRO A 233 -52.217 2.522 15.444 1.00 0.00 H ATOM 3749 N GLY A 234 -52.806 6.248 11.341 1.00 0.00 N ATOM 3750 CA GLY A 234 -52.342 7.217 10.381 1.00 0.00 C ATOM 3751 C GLY A 234 -51.418 6.635 9.320 1.00 0.00 C ATOM 3752 O GLY A 234 -51.199 7.269 8.290 1.00 0.00 O ATOM 3753 H GLY A 234 -53.702 5.803 11.205 1.00 0.00 H ATOM 3754 1HA GLY A 234 -53.201 7.668 9.884 1.00 0.00 H ATOM 3755 2HA GLY A 234 -51.815 8.006 10.913 1.00 0.00 H ATOM 3756 N ALA A 235 -51.102 5.340 9.426 1.00 0.00 N ATOM 3757 CA ALA A 235 -50.195 4.697 8.479 1.00 0.00 C ATOM 3758 C ALA A 235 -50.703 4.742 7.036 1.00 0.00 C ATOM 3759 O ALA A 235 -49.910 4.805 6.092 1.00 0.00 O ATOM 3760 CB ALA A 235 -49.919 3.260 8.902 1.00 0.00 C ATOM 3761 H ALA A 235 -51.279 4.860 10.299 1.00 0.00 H ATOM 3762 HA ALA A 235 -49.269 5.265 8.496 1.00 0.00 H ATOM 3763 1HB ALA A 235 -49.188 2.818 8.241 1.00 0.00 H ATOM 3764 2HB ALA A 235 -49.540 3.249 9.917 1.00 0.00 H ATOM 3765 3HB ALA A 235 -50.841 2.682 8.853 1.00 0.00 H ATOM 3766 N GLY A 236 -52.035 4.734 6.881 1.00 0.00 N ATOM 3767 CA GLY A 236 -52.688 4.786 5.579 1.00 0.00 C ATOM 3768 C GLY A 236 -52.265 5.995 4.766 1.00 0.00 C ATOM 3769 O GLY A 236 -52.167 5.910 3.545 1.00 0.00 O ATOM 3770 H GLY A 236 -52.616 4.661 7.705 1.00 0.00 H ATOM 3771 1HA GLY A 236 -52.453 3.880 5.019 1.00 0.00 H ATOM 3772 2HA GLY A 236 -53.768 4.809 5.717 1.00 0.00 H ATOM 3773 N ALA A 237 -51.944 7.095 5.447 1.00 0.00 N ATOM 3774 CA ALA A 237 -51.518 8.328 4.802 1.00 0.00 C ATOM 3775 C ALA A 237 -50.210 8.109 4.090 1.00 0.00 C ATOM 3776 O ALA A 237 -50.040 8.545 2.959 1.00 0.00 O ATOM 3777 CB ALA A 237 -51.387 9.426 5.832 1.00 0.00 C ATOM 3778 H ALA A 237 -52.037 7.086 6.453 1.00 0.00 H ATOM 3779 HA ALA A 237 -52.262 8.633 4.066 1.00 0.00 H ATOM 3780 1HB ALA A 237 -51.029 10.332 5.353 1.00 0.00 H ATOM 3781 2HB ALA A 237 -52.360 9.610 6.280 1.00 0.00 H ATOM 3782 3HB ALA A 237 -50.680 9.120 6.605 1.00 0.00 H ATOM 3783 N GLY A 238 -49.331 7.341 4.712 1.00 0.00 N ATOM 3784 CA GLY A 238 -48.002 7.091 4.188 1.00 0.00 C ATOM 3785 C GLY A 238 -48.073 6.306 2.908 1.00 0.00 C ATOM 3786 O GLY A 238 -47.378 6.623 1.945 1.00 0.00 O ATOM 3787 H GLY A 238 -49.571 6.974 5.622 1.00 0.00 H ATOM 3788 1HA GLY A 238 -47.497 8.031 4.016 1.00 0.00 H ATOM 3789 2HA GLY A 238 -47.417 6.546 4.925 1.00 0.00 H ATOM 3790 N ILE A 239 -48.997 5.353 2.868 1.00 0.00 N ATOM 3791 CA ILE A 239 -49.154 4.541 1.680 1.00 0.00 C ATOM 3792 C ILE A 239 -49.851 5.348 0.597 1.00 0.00 C ATOM 3793 O ILE A 239 -49.435 5.322 -0.554 1.00 0.00 O ATOM 3794 CB ILE A 239 -49.948 3.267 1.972 1.00 0.00 C ATOM 3795 CG1 ILE A 239 -49.178 2.435 3.010 1.00 0.00 C ATOM 3796 CG2 ILE A 239 -50.173 2.500 0.688 1.00 0.00 C ATOM 3797 CD1 ILE A 239 -47.763 2.111 2.586 1.00 0.00 C ATOM 3798 H ILE A 239 -49.478 5.100 3.725 1.00 0.00 H ATOM 3799 HA ILE A 239 -48.168 4.258 1.318 1.00 0.00 H ATOM 3800 HB ILE A 239 -50.912 3.529 2.409 1.00 0.00 H ATOM 3801 1HG1 ILE A 239 -49.147 2.987 3.953 1.00 0.00 H ATOM 3802 2HG1 ILE A 239 -49.715 1.502 3.183 1.00 0.00 H ATOM 3803 1HG2 ILE A 239 -50.738 1.593 0.897 1.00 0.00 H ATOM 3804 2HG2 ILE A 239 -50.731 3.124 -0.007 1.00 0.00 H ATOM 3805 3HG2 ILE A 239 -49.210 2.234 0.249 1.00 0.00 H ATOM 3806 1HD1 ILE A 239 -47.278 1.520 3.364 1.00 0.00 H ATOM 3807 2HD1 ILE A 239 -47.781 1.543 1.664 1.00 0.00 H ATOM 3808 3HD1 ILE A 239 -47.209 3.031 2.433 1.00 0.00 H ATOM 3809 N LYS A 240 -50.787 6.212 0.998 1.00 0.00 N ATOM 3810 CA LYS A 240 -51.430 7.102 0.043 1.00 0.00 C ATOM 3811 C LYS A 240 -50.396 7.995 -0.613 1.00 0.00 C ATOM 3812 O LYS A 240 -50.312 8.071 -1.832 1.00 0.00 O ATOM 3813 CB LYS A 240 -52.503 7.952 0.718 1.00 0.00 C ATOM 3814 CG LYS A 240 -53.263 8.867 -0.229 1.00 0.00 C ATOM 3815 CD LYS A 240 -54.358 9.628 0.499 1.00 0.00 C ATOM 3816 CE LYS A 240 -55.097 10.569 -0.443 1.00 0.00 C ATOM 3817 NZ LYS A 240 -56.171 11.323 0.259 1.00 0.00 N ATOM 3818 H LYS A 240 -51.206 6.094 1.904 1.00 0.00 H ATOM 3819 HA LYS A 240 -51.916 6.500 -0.726 1.00 0.00 H ATOM 3820 1HB LYS A 240 -53.227 7.301 1.208 1.00 0.00 H ATOM 3821 2HB LYS A 240 -52.048 8.569 1.485 1.00 0.00 H ATOM 3822 1HG LYS A 240 -52.569 9.582 -0.678 1.00 0.00 H ATOM 3823 2HG LYS A 240 -53.713 8.274 -1.025 1.00 0.00 H ATOM 3824 1HD LYS A 240 -55.069 8.922 0.927 1.00 0.00 H ATOM 3825 2HD LYS A 240 -53.918 10.212 1.310 1.00 0.00 H ATOM 3826 1HE LYS A 240 -54.389 11.278 -0.871 1.00 0.00 H ATOM 3827 2HE LYS A 240 -55.541 9.991 -1.252 1.00 0.00 H ATOM 3828 1HZ LYS A 240 -56.638 11.934 -0.396 1.00 0.00 H ATOM 3829 2HZ LYS A 240 -56.841 10.672 0.647 1.00 0.00 H ATOM 3830 3HZ LYS A 240 -55.767 11.873 1.002 1.00 0.00 H ATOM 3831 N PHE A 241 -49.484 8.522 0.199 1.00 0.00 N ATOM 3832 CA PHE A 241 -48.438 9.411 -0.278 1.00 0.00 C ATOM 3833 C PHE A 241 -47.530 8.682 -1.252 1.00 0.00 C ATOM 3834 O PHE A 241 -47.202 9.188 -2.325 1.00 0.00 O ATOM 3835 CB PHE A 241 -47.619 9.952 0.894 1.00 0.00 C ATOM 3836 CG PHE A 241 -48.258 11.116 1.622 1.00 0.00 C ATOM 3837 CD1 PHE A 241 -48.486 11.060 2.990 1.00 0.00 C ATOM 3838 CD2 PHE A 241 -48.630 12.259 0.942 1.00 0.00 C ATOM 3839 CE1 PHE A 241 -49.067 12.114 3.659 1.00 0.00 C ATOM 3840 CE2 PHE A 241 -49.213 13.320 1.611 1.00 0.00 C ATOM 3841 CZ PHE A 241 -49.431 13.243 2.975 1.00 0.00 C ATOM 3842 H PHE A 241 -49.618 8.432 1.194 1.00 0.00 H ATOM 3843 HA PHE A 241 -48.901 10.250 -0.799 1.00 0.00 H ATOM 3844 1HB PHE A 241 -47.451 9.160 1.617 1.00 0.00 H ATOM 3845 2HB PHE A 241 -46.663 10.271 0.543 1.00 0.00 H ATOM 3846 HD1 PHE A 241 -48.199 10.166 3.540 1.00 0.00 H ATOM 3847 HD2 PHE A 241 -48.458 12.319 -0.133 1.00 0.00 H ATOM 3848 HE1 PHE A 241 -49.237 12.049 4.734 1.00 0.00 H ATOM 3849 HE2 PHE A 241 -49.502 14.217 1.065 1.00 0.00 H ATOM 3850 HZ PHE A 241 -49.891 14.077 3.503 1.00 0.00 H ATOM 3851 N TYR A 242 -47.244 7.431 -0.921 1.00 0.00 N ATOM 3852 CA TYR A 242 -46.344 6.585 -1.673 1.00 0.00 C ATOM 3853 C TYR A 242 -46.913 6.173 -3.019 1.00 0.00 C ATOM 3854 O TYR A 242 -46.238 6.288 -4.041 1.00 0.00 O ATOM 3855 CB TYR A 242 -45.993 5.349 -0.844 1.00 0.00 C ATOM 3856 CG TYR A 242 -45.027 4.439 -1.495 1.00 0.00 C ATOM 3857 CD1 TYR A 242 -43.839 4.928 -1.952 1.00 0.00 C ATOM 3858 CD2 TYR A 242 -45.329 3.087 -1.641 1.00 0.00 C ATOM 3859 CE1 TYR A 242 -42.941 4.097 -2.554 1.00 0.00 C ATOM 3860 CE2 TYR A 242 -44.422 2.248 -2.249 1.00 0.00 C ATOM 3861 CZ TYR A 242 -43.227 2.752 -2.707 1.00 0.00 C ATOM 3862 OH TYR A 242 -42.313 1.923 -3.316 1.00 0.00 O ATOM 3863 H TYR A 242 -47.490 7.125 0.009 1.00 0.00 H ATOM 3864 HA TYR A 242 -45.429 7.150 -1.862 1.00 0.00 H ATOM 3865 1HB TYR A 242 -45.575 5.659 0.109 1.00 0.00 H ATOM 3866 2HB TYR A 242 -46.889 4.787 -0.634 1.00 0.00 H ATOM 3867 HD1 TYR A 242 -43.606 5.986 -1.837 1.00 0.00 H ATOM 3868 HD2 TYR A 242 -46.282 2.698 -1.274 1.00 0.00 H ATOM 3869 HE1 TYR A 242 -42.014 4.490 -2.910 1.00 0.00 H ATOM 3870 HE2 TYR A 242 -44.650 1.191 -2.368 1.00 0.00 H ATOM 3871 HH TYR A 242 -41.611 2.451 -3.703 1.00 0.00 H ATOM 3872 N LEU A 243 -48.192 5.809 -3.037 1.00 0.00 N ATOM 3873 CA LEU A 243 -48.781 5.271 -4.247 1.00 0.00 C ATOM 3874 C LEU A 243 -49.525 6.298 -5.099 1.00 0.00 C ATOM 3875 O LEU A 243 -49.368 6.315 -6.310 1.00 0.00 O ATOM 3876 CB LEU A 243 -49.737 4.140 -3.883 1.00 0.00 C ATOM 3877 CG LEU A 243 -49.108 2.969 -3.142 1.00 0.00 C ATOM 3878 CD1 LEU A 243 -50.186 1.964 -2.837 1.00 0.00 C ATOM 3879 CD2 LEU A 243 -47.997 2.358 -3.999 1.00 0.00 C ATOM 3880 H LEU A 243 -48.671 5.672 -2.162 1.00 0.00 H ATOM 3881 HA LEU A 243 -47.976 4.903 -4.882 1.00 0.00 H ATOM 3882 1HB LEU A 243 -50.530 4.547 -3.256 1.00 0.00 H ATOM 3883 2HB LEU A 243 -50.185 3.755 -4.798 1.00 0.00 H ATOM 3884 HG LEU A 243 -48.686 3.311 -2.195 1.00 0.00 H ATOM 3885 1HD1 LEU A 243 -49.762 1.129 -2.313 1.00 0.00 H ATOM 3886 2HD1 LEU A 243 -50.949 2.426 -2.217 1.00 0.00 H ATOM 3887 3HD1 LEU A 243 -50.634 1.617 -3.766 1.00 0.00 H ATOM 3888 1HD2 LEU A 243 -47.545 1.519 -3.469 1.00 0.00 H ATOM 3889 2HD2 LEU A 243 -48.413 2.007 -4.942 1.00 0.00 H ATOM 3890 3HD2 LEU A 243 -47.234 3.113 -4.199 1.00 0.00 H ATOM 3891 N TYR A 244 -49.691 7.493 -4.525 1.00 0.00 N ATOM 3892 CA TYR A 244 -50.387 8.542 -5.278 1.00 0.00 C ATOM 3893 C TYR A 244 -49.668 8.881 -6.583 1.00 0.00 C ATOM 3894 O TYR A 244 -48.543 9.370 -6.542 1.00 0.00 O ATOM 3895 CB TYR A 244 -50.550 9.827 -4.479 1.00 0.00 C ATOM 3896 CG TYR A 244 -51.216 10.897 -5.299 1.00 0.00 C ATOM 3897 CD1 TYR A 244 -52.586 10.876 -5.486 1.00 0.00 C ATOM 3898 CD2 TYR A 244 -50.450 11.905 -5.866 1.00 0.00 C ATOM 3899 CE1 TYR A 244 -53.190 11.860 -6.240 1.00 0.00 C ATOM 3900 CE2 TYR A 244 -51.053 12.889 -6.618 1.00 0.00 C ATOM 3901 CZ TYR A 244 -52.419 12.870 -6.806 1.00 0.00 C ATOM 3902 OH TYR A 244 -53.026 13.850 -7.558 1.00 0.00 O ATOM 3903 H TYR A 244 -49.745 7.541 -3.518 1.00 0.00 H ATOM 3904 HA TYR A 244 -51.361 8.156 -5.530 1.00 0.00 H ATOM 3905 1HB TYR A 244 -51.139 9.643 -3.588 1.00 0.00 H ATOM 3906 2HB TYR A 244 -49.574 10.183 -4.146 1.00 0.00 H ATOM 3907 HD1 TYR A 244 -53.185 10.083 -5.040 1.00 0.00 H ATOM 3908 HD2 TYR A 244 -49.370 11.918 -5.717 1.00 0.00 H ATOM 3909 HE1 TYR A 244 -54.270 11.845 -6.389 1.00 0.00 H ATOM 3910 HE2 TYR A 244 -50.451 13.682 -7.064 1.00 0.00 H ATOM 3911 HH TYR A 244 -52.355 14.434 -7.921 1.00 0.00 H ATOM 3912 N PRO A 245 -50.275 8.639 -7.754 1.00 0.00 N ATOM 3913 CA PRO A 245 -49.687 8.898 -9.043 1.00 0.00 C ATOM 3914 C PRO A 245 -49.712 10.369 -9.391 1.00 0.00 C ATOM 3915 O PRO A 245 -50.714 11.053 -9.186 1.00 0.00 O ATOM 3916 CB PRO A 245 -50.562 8.073 -9.993 1.00 0.00 C ATOM 3917 CG PRO A 245 -51.907 8.011 -9.326 1.00 0.00 C ATOM 3918 CD PRO A 245 -51.617 7.982 -7.840 1.00 0.00 C ATOM 3919 HA PRO A 245 -48.657 8.520 -9.047 1.00 0.00 H ATOM 3920 1HB PRO A 245 -50.604 8.559 -10.980 1.00 0.00 H ATOM 3921 2HB PRO A 245 -50.117 7.077 -10.138 1.00 0.00 H ATOM 3922 1HG PRO A 245 -52.514 8.881 -9.614 1.00 0.00 H ATOM 3923 2HG PRO A 245 -52.453 7.116 -9.659 1.00 0.00 H ATOM 3924 1HD PRO A 245 -52.404 8.561 -7.338 1.00 0.00 H ATOM 3925 2HD PRO A 245 -51.592 6.944 -7.475 1.00 0.00 H ATOM 3926 N ASP A 246 -48.676 10.793 -10.089 1.00 0.00 N ATOM 3927 CA ASP A 246 -48.625 12.103 -10.705 1.00 0.00 C ATOM 3928 C ASP A 246 -47.943 11.939 -12.046 1.00 0.00 C ATOM 3929 O ASP A 246 -46.736 12.152 -12.173 1.00 0.00 O ATOM 3930 CB ASP A 246 -47.868 13.105 -9.825 1.00 0.00 C ATOM 3931 CG ASP A 246 -47.883 14.527 -10.380 1.00 0.00 C ATOM 3932 OD1 ASP A 246 -48.480 14.738 -11.408 1.00 0.00 O ATOM 3933 OD2 ASP A 246 -47.295 15.390 -9.769 1.00 0.00 O ATOM 3934 H ASP A 246 -47.809 10.276 -9.987 1.00 0.00 H ATOM 3935 HA ASP A 246 -49.640 12.466 -10.869 1.00 0.00 H ATOM 3936 1HB ASP A 246 -48.310 13.118 -8.828 1.00 0.00 H ATOM 3937 2HB ASP A 246 -46.855 12.795 -9.721 1.00 0.00 H ATOM 3938 N ILE A 247 -48.770 11.662 -13.056 1.00 0.00 N ATOM 3939 CA ILE A 247 -48.366 11.397 -14.435 1.00 0.00 C ATOM 3940 C ILE A 247 -47.721 12.581 -15.155 1.00 0.00 C ATOM 3941 O ILE A 247 -46.893 12.392 -16.037 1.00 0.00 O ATOM 3942 CB ILE A 247 -49.579 10.944 -15.255 1.00 0.00 C ATOM 3943 CG1 ILE A 247 -50.626 12.062 -15.306 1.00 0.00 C ATOM 3944 CG2 ILE A 247 -50.150 9.667 -14.637 1.00 0.00 C ATOM 3945 CD1 ILE A 247 -51.764 11.783 -16.258 1.00 0.00 C ATOM 3946 H ILE A 247 -49.750 11.549 -12.837 1.00 0.00 H ATOM 3947 HA ILE A 247 -47.637 10.587 -14.420 1.00 0.00 H ATOM 3948 HB ILE A 247 -49.274 10.747 -16.283 1.00 0.00 H ATOM 3949 1HG1 ILE A 247 -51.032 12.206 -14.305 1.00 0.00 H ATOM 3950 2HG1 ILE A 247 -50.142 12.986 -15.608 1.00 0.00 H ATOM 3951 1HG2 ILE A 247 -51.013 9.339 -15.214 1.00 0.00 H ATOM 3952 2HG2 ILE A 247 -49.389 8.886 -14.646 1.00 0.00 H ATOM 3953 3HG2 ILE A 247 -50.455 9.865 -13.608 1.00 0.00 H ATOM 3954 1HD1 ILE A 247 -52.464 12.617 -16.242 1.00 0.00 H ATOM 3955 2HD1 ILE A 247 -51.370 11.658 -17.268 1.00 0.00 H ATOM 3956 3HD1 ILE A 247 -52.277 10.872 -15.954 1.00 0.00 H ATOM 3957 N THR A 248 -47.779 13.759 -14.542 1.00 0.00 N ATOM 3958 CA THR A 248 -47.109 14.930 -15.096 1.00 0.00 C ATOM 3959 C THR A 248 -45.600 14.666 -15.203 1.00 0.00 C ATOM 3960 O THR A 248 -44.957 15.029 -16.184 1.00 0.00 O ATOM 3961 CB THR A 248 -47.357 16.180 -14.238 1.00 0.00 C ATOM 3962 OG1 THR A 248 -48.764 16.459 -14.190 1.00 0.00 O ATOM 3963 CG2 THR A 248 -46.622 17.369 -14.827 1.00 0.00 C ATOM 3964 H THR A 248 -48.419 13.884 -13.770 1.00 0.00 H ATOM 3965 HA THR A 248 -47.499 15.114 -16.098 1.00 0.00 H ATOM 3966 HB THR A 248 -47.001 15.996 -13.222 1.00 0.00 H ATOM 3967 HG1 THR A 248 -49.188 15.859 -13.573 1.00 0.00 H ATOM 3968 1HG2 THR A 248 -46.802 18.250 -14.212 1.00 0.00 H ATOM 3969 2HG2 THR A 248 -45.553 17.156 -14.854 1.00 0.00 H ATOM 3970 3HG2 THR A 248 -46.981 17.552 -15.839 1.00 0.00 H ATOM 3971 N ARG A 249 -45.066 13.979 -14.189 1.00 0.00 N ATOM 3972 CA ARG A 249 -43.659 13.590 -14.067 1.00 0.00 C ATOM 3973 C ARG A 249 -43.116 12.641 -15.136 1.00 0.00 C ATOM 3974 O ARG A 249 -42.084 12.865 -15.763 1.00 0.00 O ATOM 3975 CB ARG A 249 -43.438 12.945 -12.711 1.00 0.00 C ATOM 3976 CG ARG A 249 -43.576 13.859 -11.532 1.00 0.00 C ATOM 3977 CD ARG A 249 -42.605 14.962 -11.617 1.00 0.00 C ATOM 3978 NE ARG A 249 -41.243 14.469 -11.509 1.00 0.00 N ATOM 3979 CZ ARG A 249 -40.184 14.998 -12.143 1.00 0.00 C ATOM 3980 NH1 ARG A 249 -40.343 16.039 -12.930 1.00 0.00 N ATOM 3981 NH2 ARG A 249 -38.980 14.474 -11.979 1.00 0.00 N ATOM 3982 H ARG A 249 -45.706 13.591 -13.509 1.00 0.00 H ATOM 3983 HA ARG A 249 -43.062 14.500 -14.144 1.00 0.00 H ATOM 3984 1HB ARG A 249 -44.151 12.131 -12.576 1.00 0.00 H ATOM 3985 2HB ARG A 249 -42.452 12.517 -12.667 1.00 0.00 H ATOM 3986 1HG ARG A 249 -44.585 14.276 -11.511 1.00 0.00 H ATOM 3987 2HG ARG A 249 -43.396 13.302 -10.616 1.00 0.00 H ATOM 3988 1HD ARG A 249 -42.716 15.472 -12.574 1.00 0.00 H ATOM 3989 2HD ARG A 249 -42.785 15.668 -10.808 1.00 0.00 H ATOM 3990 HE ARG A 249 -41.080 13.669 -10.913 1.00 0.00 H ATOM 3991 1HH1 ARG A 249 -41.261 16.441 -13.058 1.00 0.00 H ATOM 3992 2HH1 ARG A 249 -39.547 16.437 -13.407 1.00 0.00 H ATOM 3993 1HH2 ARG A 249 -38.847 13.668 -11.372 1.00 0.00 H ATOM 3994 2HH2 ARG A 249 -38.186 14.874 -12.456 1.00 0.00 H ATOM 3995 N LEU A 250 -44.025 11.944 -15.782 1.00 0.00 N ATOM 3996 CA LEU A 250 -43.657 11.034 -16.858 1.00 0.00 C ATOM 3997 C LEU A 250 -43.376 11.760 -18.174 1.00 0.00 C ATOM 3998 O LEU A 250 -42.851 11.155 -19.107 1.00 0.00 O ATOM 3999 CB LEU A 250 -44.780 10.011 -17.067 1.00 0.00 C ATOM 4000 CG LEU A 250 -45.034 9.086 -15.860 1.00 0.00 C ATOM 4001 CD1 LEU A 250 -46.234 8.206 -16.136 1.00 0.00 C ATOM 4002 CD2 LEU A 250 -43.799 8.254 -15.598 1.00 0.00 C ATOM 4003 H LEU A 250 -44.997 12.182 -15.668 1.00 0.00 H ATOM 4004 HA LEU A 250 -42.740 10.519 -16.572 1.00 0.00 H ATOM 4005 1HB LEU A 250 -45.696 10.540 -17.288 1.00 0.00 H ATOM 4006 2HB LEU A 250 -44.529 9.392 -17.929 1.00 0.00 H ATOM 4007 HG LEU A 250 -45.261 9.687 -14.977 1.00 0.00 H ATOM 4008 1HD1 LEU A 250 -46.406 7.560 -15.286 1.00 0.00 H ATOM 4009 2HD1 LEU A 250 -47.111 8.829 -16.304 1.00 0.00 H ATOM 4010 3HD1 LEU A 250 -46.045 7.600 -17.022 1.00 0.00 H ATOM 4011 1HD2 LEU A 250 -43.981 7.601 -14.743 1.00 0.00 H ATOM 4012 2HD2 LEU A 250 -43.573 7.650 -16.478 1.00 0.00 H ATOM 4013 3HD2 LEU A 250 -42.957 8.910 -15.383 1.00 0.00 H ATOM 4014 N GLU A 251 -43.707 13.054 -18.252 1.00 0.00 N ATOM 4015 CA GLU A 251 -43.454 13.835 -19.460 1.00 0.00 C ATOM 4016 C GLU A 251 -42.052 14.456 -19.393 1.00 0.00 C ATOM 4017 O GLU A 251 -41.618 15.146 -20.316 1.00 0.00 O ATOM 4018 CB GLU A 251 -44.518 14.917 -19.649 1.00 0.00 C ATOM 4019 CG GLU A 251 -45.921 14.381 -19.896 1.00 0.00 C ATOM 4020 CD GLU A 251 -46.936 15.472 -20.105 1.00 0.00 C ATOM 4021 OE1 GLU A 251 -46.569 16.622 -20.043 1.00 0.00 O ATOM 4022 OE2 GLU A 251 -48.083 15.155 -20.326 1.00 0.00 O ATOM 4023 H GLU A 251 -44.155 13.513 -17.471 1.00 0.00 H ATOM 4024 HA GLU A 251 -43.485 13.166 -20.322 1.00 0.00 H ATOM 4025 1HB GLU A 251 -44.554 15.550 -18.771 1.00 0.00 H ATOM 4026 2HB GLU A 251 -44.247 15.549 -20.494 1.00 0.00 H ATOM 4027 1HG GLU A 251 -45.904 13.742 -20.777 1.00 0.00 H ATOM 4028 2HG GLU A 251 -46.217 13.770 -19.039 1.00 0.00 H ATOM 4029 N ASP A 252 -41.412 14.290 -18.232 1.00 0.00 N ATOM 4030 CA ASP A 252 -40.052 14.742 -17.946 1.00 0.00 C ATOM 4031 C ASP A 252 -39.108 13.547 -18.130 1.00 0.00 C ATOM 4032 O ASP A 252 -39.031 12.690 -17.252 1.00 0.00 O ATOM 4033 CB ASP A 252 -39.942 15.294 -16.522 1.00 0.00 C ATOM 4034 CG ASP A 252 -38.534 15.812 -16.183 1.00 0.00 C ATOM 4035 OD1 ASP A 252 -37.630 15.594 -16.958 1.00 0.00 O ATOM 4036 OD2 ASP A 252 -38.385 16.419 -15.149 1.00 0.00 O ATOM 4037 H ASP A 252 -41.836 13.691 -17.540 1.00 0.00 H ATOM 4038 HA ASP A 252 -39.794 15.539 -18.632 1.00 0.00 H ATOM 4039 1HB ASP A 252 -40.652 16.111 -16.393 1.00 0.00 H ATOM 4040 2HB ASP A 252 -40.206 14.514 -15.807 1.00 0.00 H ATOM 4041 N PRO A 253 -38.222 13.570 -19.152 1.00 0.00 N ATOM 4042 CA PRO A 253 -37.217 12.563 -19.461 1.00 0.00 C ATOM 4043 C PRO A 253 -36.304 12.197 -18.295 1.00 0.00 C ATOM 4044 O PRO A 253 -35.804 11.076 -18.251 1.00 0.00 O ATOM 4045 CB PRO A 253 -36.426 13.223 -20.589 1.00 0.00 C ATOM 4046 CG PRO A 253 -37.464 14.052 -21.308 1.00 0.00 C ATOM 4047 CD PRO A 253 -38.372 14.581 -20.234 1.00 0.00 C ATOM 4048 HA PRO A 253 -37.728 11.655 -19.812 1.00 0.00 H ATOM 4049 1HB PRO A 253 -35.605 13.824 -20.170 1.00 0.00 H ATOM 4050 2HB PRO A 253 -35.968 12.454 -21.228 1.00 0.00 H ATOM 4051 1HG PRO A 253 -36.978 14.860 -21.873 1.00 0.00 H ATOM 4052 2HG PRO A 253 -38.004 13.432 -22.038 1.00 0.00 H ATOM 4053 1HD PRO A 253 -38.013 15.569 -19.905 1.00 0.00 H ATOM 4054 2HD PRO A 253 -39.389 14.645 -20.627 1.00 0.00 H ATOM 4055 N GLN A 254 -36.132 13.095 -17.320 1.00 0.00 N ATOM 4056 CA GLN A 254 -35.259 12.796 -16.185 1.00 0.00 C ATOM 4057 C GLN A 254 -35.771 11.586 -15.414 1.00 0.00 C ATOM 4058 O GLN A 254 -34.989 10.781 -14.922 1.00 0.00 O ATOM 4059 CB GLN A 254 -35.145 13.983 -15.236 1.00 0.00 C ATOM 4060 CG GLN A 254 -34.135 13.760 -14.119 1.00 0.00 C ATOM 4061 CD GLN A 254 -32.699 13.619 -14.652 1.00 0.00 C ATOM 4062 OE1 GLN A 254 -32.258 14.426 -15.474 1.00 0.00 O ATOM 4063 NE2 GLN A 254 -31.973 12.600 -14.189 1.00 0.00 N ATOM 4064 H GLN A 254 -36.567 14.007 -17.389 1.00 0.00 H ATOM 4065 HA GLN A 254 -34.265 12.571 -16.556 1.00 0.00 H ATOM 4066 1HB GLN A 254 -34.852 14.871 -15.795 1.00 0.00 H ATOM 4067 2HB GLN A 254 -36.121 14.185 -14.787 1.00 0.00 H ATOM 4068 1HG GLN A 254 -34.165 14.612 -13.440 1.00 0.00 H ATOM 4069 2HG GLN A 254 -34.397 12.845 -13.585 1.00 0.00 H ATOM 4070 1HE2 GLN A 254 -31.034 12.473 -14.511 1.00 0.00 H ATOM 4071 2HE2 GLN A 254 -32.353 11.953 -13.519 1.00 0.00 H ATOM 4072 N VAL A 255 -37.089 11.431 -15.387 1.00 0.00 N ATOM 4073 CA VAL A 255 -37.765 10.360 -14.670 1.00 0.00 C ATOM 4074 C VAL A 255 -37.469 9.003 -15.258 1.00 0.00 C ATOM 4075 O VAL A 255 -37.243 8.033 -14.538 1.00 0.00 O ATOM 4076 CB VAL A 255 -39.283 10.598 -14.694 1.00 0.00 C ATOM 4077 CG1 VAL A 255 -40.005 9.401 -14.113 1.00 0.00 C ATOM 4078 CG2 VAL A 255 -39.589 11.851 -13.927 1.00 0.00 C ATOM 4079 H VAL A 255 -37.659 12.100 -15.886 1.00 0.00 H ATOM 4080 HA VAL A 255 -37.438 10.386 -13.629 1.00 0.00 H ATOM 4081 HB VAL A 255 -39.618 10.705 -15.725 1.00 0.00 H ATOM 4082 1HG1 VAL A 255 -41.080 9.579 -14.135 1.00 0.00 H ATOM 4083 2HG1 VAL A 255 -39.775 8.514 -14.702 1.00 0.00 H ATOM 4084 3HG1 VAL A 255 -39.688 9.251 -13.098 1.00 0.00 H ATOM 4085 1HG2 VAL A 255 -40.643 12.024 -13.940 1.00 0.00 H ATOM 4086 2HG2 VAL A 255 -39.253 11.743 -12.905 1.00 0.00 H ATOM 4087 3HG2 VAL A 255 -39.076 12.696 -14.390 1.00 0.00 H ATOM 4088 N TRP A 256 -37.444 8.959 -16.576 1.00 0.00 N ATOM 4089 CA TRP A 256 -37.173 7.746 -17.315 1.00 0.00 C ATOM 4090 C TRP A 256 -35.704 7.394 -17.146 1.00 0.00 C ATOM 4091 O TRP A 256 -35.356 6.236 -16.927 1.00 0.00 O ATOM 4092 CB TRP A 256 -37.527 7.976 -18.776 1.00 0.00 C ATOM 4093 CG TRP A 256 -39.002 8.083 -18.962 1.00 0.00 C ATOM 4094 CD1 TRP A 256 -39.741 9.212 -18.780 1.00 0.00 C ATOM 4095 CD2 TRP A 256 -39.949 7.054 -19.365 1.00 0.00 C ATOM 4096 NE1 TRP A 256 -41.061 8.966 -19.033 1.00 0.00 N ATOM 4097 CE2 TRP A 256 -41.212 7.658 -19.394 1.00 0.00 C ATOM 4098 CE3 TRP A 256 -39.839 5.692 -19.700 1.00 0.00 C ATOM 4099 CZ2 TRP A 256 -42.356 6.957 -19.739 1.00 0.00 C ATOM 4100 CZ3 TRP A 256 -40.982 4.998 -20.044 1.00 0.00 C ATOM 4101 CH2 TRP A 256 -42.209 5.610 -20.066 1.00 0.00 C ATOM 4102 H TRP A 256 -37.653 9.803 -17.089 1.00 0.00 H ATOM 4103 HA TRP A 256 -37.800 6.945 -16.921 1.00 0.00 H ATOM 4104 1HB TRP A 256 -37.048 8.889 -19.126 1.00 0.00 H ATOM 4105 2HB TRP A 256 -37.146 7.163 -19.377 1.00 0.00 H ATOM 4106 HD1 TRP A 256 -39.337 10.179 -18.474 1.00 0.00 H ATOM 4107 HE1 TRP A 256 -41.807 9.647 -18.965 1.00 0.00 H ATOM 4108 HE3 TRP A 256 -38.885 5.199 -19.690 1.00 0.00 H ATOM 4109 HZ2 TRP A 256 -43.340 7.426 -19.761 1.00 0.00 H ATOM 4110 HZ3 TRP A 256 -40.881 3.950 -20.299 1.00 0.00 H ATOM 4111 HH2 TRP A 256 -43.086 5.028 -20.344 1.00 0.00 H ATOM 4112 N ILE A 257 -34.869 8.420 -17.074 1.00 0.00 N ATOM 4113 CA ILE A 257 -33.447 8.235 -16.871 1.00 0.00 C ATOM 4114 C ILE A 257 -33.210 7.680 -15.473 1.00 0.00 C ATOM 4115 O ILE A 257 -32.551 6.654 -15.311 1.00 0.00 O ATOM 4116 CB ILE A 257 -32.703 9.557 -17.056 1.00 0.00 C ATOM 4117 CG1 ILE A 257 -32.743 9.961 -18.531 1.00 0.00 C ATOM 4118 CG2 ILE A 257 -31.280 9.415 -16.556 1.00 0.00 C ATOM 4119 CD1 ILE A 257 -32.302 11.388 -18.783 1.00 0.00 C ATOM 4120 H ILE A 257 -35.183 9.309 -17.433 1.00 0.00 H ATOM 4121 HA ILE A 257 -33.069 7.543 -17.623 1.00 0.00 H ATOM 4122 HB ILE A 257 -33.203 10.337 -16.497 1.00 0.00 H ATOM 4123 1HG1 ILE A 257 -32.099 9.294 -19.095 1.00 0.00 H ATOM 4124 2HG1 ILE A 257 -33.748 9.843 -18.902 1.00 0.00 H ATOM 4125 1HG2 ILE A 257 -30.755 10.354 -16.689 1.00 0.00 H ATOM 4126 2HG2 ILE A 257 -31.289 9.152 -15.498 1.00 0.00 H ATOM 4127 3HG2 ILE A 257 -30.772 8.632 -17.118 1.00 0.00 H ATOM 4128 1HD1 ILE A 257 -32.356 11.602 -19.849 1.00 0.00 H ATOM 4129 2HD1 ILE A 257 -32.947 12.067 -18.248 1.00 0.00 H ATOM 4130 3HD1 ILE A 257 -31.285 11.523 -18.444 1.00 0.00 H ATOM 4131 N ASP A 258 -33.903 8.286 -14.489 1.00 0.00 N ATOM 4132 CA ASP A 258 -33.766 7.918 -13.081 1.00 0.00 C ATOM 4133 C ASP A 258 -34.226 6.492 -12.864 1.00 0.00 C ATOM 4134 O ASP A 258 -33.533 5.717 -12.219 1.00 0.00 O ATOM 4135 CB ASP A 258 -34.568 8.865 -12.181 1.00 0.00 C ATOM 4136 CG ASP A 258 -33.931 10.240 -12.045 1.00 0.00 C ATOM 4137 OD1 ASP A 258 -32.796 10.388 -12.424 1.00 0.00 O ATOM 4138 OD2 ASP A 258 -34.589 11.129 -11.563 1.00 0.00 O ATOM 4139 H ASP A 258 -34.359 9.160 -14.701 1.00 0.00 H ATOM 4140 HA ASP A 258 -32.713 7.988 -12.805 1.00 0.00 H ATOM 4141 1HB ASP A 258 -35.573 8.988 -12.583 1.00 0.00 H ATOM 4142 2HB ASP A 258 -34.665 8.427 -11.186 1.00 0.00 H ATOM 4143 N ALA A 259 -35.238 6.081 -13.635 1.00 0.00 N ATOM 4144 CA ALA A 259 -35.766 4.728 -13.536 1.00 0.00 C ATOM 4145 C ALA A 259 -34.691 3.768 -13.999 1.00 0.00 C ATOM 4146 O ALA A 259 -34.322 2.847 -13.284 1.00 0.00 O ATOM 4147 CB ALA A 259 -37.031 4.582 -14.373 1.00 0.00 C ATOM 4148 H ALA A 259 -35.827 6.787 -14.052 1.00 0.00 H ATOM 4149 HA ALA A 259 -36.022 4.505 -12.503 1.00 0.00 H ATOM 4150 1HB ALA A 259 -37.381 3.559 -14.318 1.00 0.00 H ATOM 4151 2HB ALA A 259 -37.802 5.247 -13.995 1.00 0.00 H ATOM 4152 3HB ALA A 259 -36.816 4.835 -15.406 1.00 0.00 H ATOM 4153 N GLY A 260 -34.075 4.091 -15.125 1.00 0.00 N ATOM 4154 CA GLY A 260 -33.062 3.245 -15.720 1.00 0.00 C ATOM 4155 C GLY A 260 -31.842 3.134 -14.815 1.00 0.00 C ATOM 4156 O GLY A 260 -31.341 2.035 -14.579 1.00 0.00 O ATOM 4157 H GLY A 260 -34.458 4.842 -15.683 1.00 0.00 H ATOM 4158 1HA GLY A 260 -33.475 2.257 -15.904 1.00 0.00 H ATOM 4159 2HA GLY A 260 -32.769 3.656 -16.686 1.00 0.00 H ATOM 4160 N THR A 261 -31.481 4.257 -14.185 1.00 0.00 N ATOM 4161 CA THR A 261 -30.319 4.327 -13.307 1.00 0.00 C ATOM 4162 C THR A 261 -30.540 3.534 -12.032 1.00 0.00 C ATOM 4163 O THR A 261 -29.714 2.709 -11.644 1.00 0.00 O ATOM 4164 CB THR A 261 -29.968 5.774 -12.941 1.00 0.00 C ATOM 4165 OG1 THR A 261 -29.637 6.504 -14.118 1.00 0.00 O ATOM 4166 CG2 THR A 261 -28.811 5.781 -12.001 1.00 0.00 C ATOM 4167 H THR A 261 -31.904 5.125 -14.486 1.00 0.00 H ATOM 4168 HA THR A 261 -29.464 3.898 -13.829 1.00 0.00 H ATOM 4169 HB THR A 261 -30.830 6.248 -12.469 1.00 0.00 H ATOM 4170 HG1 THR A 261 -29.689 7.445 -13.936 1.00 0.00 H ATOM 4171 1HG2 THR A 261 -28.562 6.793 -11.741 1.00 0.00 H ATOM 4172 2HG2 THR A 261 -29.075 5.233 -11.102 1.00 0.00 H ATOM 4173 3HG2 THR A 261 -27.952 5.309 -12.479 1.00 0.00 H ATOM 4174 N GLN A 262 -31.752 3.685 -11.491 1.00 0.00 N ATOM 4175 CA GLN A 262 -32.192 3.084 -10.242 1.00 0.00 C ATOM 4176 C GLN A 262 -32.057 1.593 -10.322 1.00 0.00 C ATOM 4177 O GLN A 262 -31.391 0.960 -9.504 1.00 0.00 O ATOM 4178 CB GLN A 262 -33.631 3.502 -9.997 1.00 0.00 C ATOM 4179 CG GLN A 262 -34.287 2.942 -8.806 1.00 0.00 C ATOM 4180 CD GLN A 262 -35.730 3.274 -8.835 1.00 0.00 C ATOM 4181 OE1 GLN A 262 -36.387 3.057 -9.846 1.00 0.00 O ATOM 4182 NE2 GLN A 262 -36.243 3.795 -7.757 1.00 0.00 N ATOM 4183 H GLN A 262 -32.333 4.418 -11.861 1.00 0.00 H ATOM 4184 HA GLN A 262 -31.568 3.456 -9.430 1.00 0.00 H ATOM 4185 1HB GLN A 262 -33.682 4.585 -9.902 1.00 0.00 H ATOM 4186 2HB GLN A 262 -34.237 3.223 -10.843 1.00 0.00 H ATOM 4187 1HG GLN A 262 -34.160 1.858 -8.808 1.00 0.00 H ATOM 4188 2HG GLN A 262 -33.827 3.369 -7.913 1.00 0.00 H ATOM 4189 1HE2 GLN A 262 -37.214 4.037 -7.731 1.00 0.00 H ATOM 4190 2HE2 GLN A 262 -35.667 3.954 -6.957 1.00 0.00 H ATOM 4191 N ILE A 263 -32.530 1.098 -11.458 1.00 0.00 N ATOM 4192 CA ILE A 263 -32.594 -0.295 -11.805 1.00 0.00 C ATOM 4193 C ILE A 263 -31.244 -0.918 -11.974 1.00 0.00 C ATOM 4194 O ILE A 263 -30.956 -1.939 -11.355 1.00 0.00 O ATOM 4195 CB ILE A 263 -33.392 -0.431 -13.078 1.00 0.00 C ATOM 4196 CG1 ILE A 263 -34.788 -0.106 -12.743 1.00 0.00 C ATOM 4197 CG2 ILE A 263 -33.239 -1.776 -13.617 1.00 0.00 C ATOM 4198 CD1 ILE A 263 -35.639 0.100 -13.899 1.00 0.00 C ATOM 4199 H ILE A 263 -33.119 1.710 -12.007 1.00 0.00 H ATOM 4200 HA ILE A 263 -33.093 -0.826 -10.996 1.00 0.00 H ATOM 4201 HB ILE A 263 -33.039 0.287 -13.810 1.00 0.00 H ATOM 4202 1HG1 ILE A 263 -35.201 -0.910 -12.151 1.00 0.00 H ATOM 4203 2HG1 ILE A 263 -34.808 0.798 -12.139 1.00 0.00 H ATOM 4204 1HG2 ILE A 263 -33.814 -1.867 -14.528 1.00 0.00 H ATOM 4205 2HG2 ILE A 263 -32.193 -1.967 -13.830 1.00 0.00 H ATOM 4206 3HG2 ILE A 263 -33.595 -2.485 -12.890 1.00 0.00 H ATOM 4207 1HD1 ILE A 263 -36.630 0.330 -13.571 1.00 0.00 H ATOM 4208 2HD1 ILE A 263 -35.240 0.911 -14.467 1.00 0.00 H ATOM 4209 3HD1 ILE A 263 -35.659 -0.794 -14.496 1.00 0.00 H ATOM 4210 N PHE A 264 -30.342 -0.211 -12.630 1.00 0.00 N ATOM 4211 CA PHE A 264 -29.014 -0.750 -12.763 1.00 0.00 C ATOM 4212 C PHE A 264 -28.370 -0.974 -11.412 1.00 0.00 C ATOM 4213 O PHE A 264 -27.932 -2.081 -11.107 1.00 0.00 O ATOM 4214 CB PHE A 264 -28.104 0.144 -13.589 1.00 0.00 C ATOM 4215 CG PHE A 264 -26.718 -0.369 -13.590 1.00 0.00 C ATOM 4216 CD1 PHE A 264 -26.345 -1.473 -14.328 1.00 0.00 C ATOM 4217 CD2 PHE A 264 -25.783 0.266 -12.840 1.00 0.00 C ATOM 4218 CE1 PHE A 264 -25.036 -1.912 -14.294 1.00 0.00 C ATOM 4219 CE2 PHE A 264 -24.485 -0.148 -12.792 1.00 0.00 C ATOM 4220 CZ PHE A 264 -24.103 -1.232 -13.512 1.00 0.00 C ATOM 4221 H PHE A 264 -30.637 0.563 -13.211 1.00 0.00 H ATOM 4222 HA PHE A 264 -29.086 -1.705 -13.285 1.00 0.00 H ATOM 4223 1HB PHE A 264 -28.474 0.199 -14.612 1.00 0.00 H ATOM 4224 2HB PHE A 264 -28.117 1.157 -13.184 1.00 0.00 H ATOM 4225 HD1 PHE A 264 -27.091 -1.989 -14.933 1.00 0.00 H ATOM 4226 HD2 PHE A 264 -26.098 1.119 -12.276 1.00 0.00 H ATOM 4227 HE1 PHE A 264 -24.737 -2.785 -14.877 1.00 0.00 H ATOM 4228 HE2 PHE A 264 -23.756 0.385 -12.179 1.00 0.00 H ATOM 4229 HZ PHE A 264 -23.084 -1.561 -13.475 1.00 0.00 H ATOM 4230 N PHE A 265 -28.440 0.051 -10.562 1.00 0.00 N ATOM 4231 CA PHE A 265 -27.817 0.030 -9.248 1.00 0.00 C ATOM 4232 C PHE A 265 -28.524 -0.964 -8.338 1.00 0.00 C ATOM 4233 O PHE A 265 -27.872 -1.700 -7.598 1.00 0.00 O ATOM 4234 CB PHE A 265 -27.855 1.428 -8.641 1.00 0.00 C ATOM 4235 CG PHE A 265 -26.946 2.406 -9.358 1.00 0.00 C ATOM 4236 CD1 PHE A 265 -25.746 1.978 -9.912 1.00 0.00 C ATOM 4237 CD2 PHE A 265 -27.281 3.738 -9.481 1.00 0.00 C ATOM 4238 CE1 PHE A 265 -24.908 2.863 -10.569 1.00 0.00 C ATOM 4239 CE2 PHE A 265 -26.441 4.623 -10.141 1.00 0.00 C ATOM 4240 CZ PHE A 265 -25.256 4.177 -10.681 1.00 0.00 C ATOM 4241 H PHE A 265 -28.827 0.923 -10.897 1.00 0.00 H ATOM 4242 HA PHE A 265 -26.780 -0.287 -9.358 1.00 0.00 H ATOM 4243 1HB PHE A 265 -28.875 1.812 -8.674 1.00 0.00 H ATOM 4244 2HB PHE A 265 -27.557 1.379 -7.595 1.00 0.00 H ATOM 4245 HD1 PHE A 265 -25.464 0.929 -9.824 1.00 0.00 H ATOM 4246 HD2 PHE A 265 -28.221 4.093 -9.053 1.00 0.00 H ATOM 4247 HE1 PHE A 265 -23.968 2.509 -10.997 1.00 0.00 H ATOM 4248 HE2 PHE A 265 -26.717 5.673 -10.231 1.00 0.00 H ATOM 4249 HZ PHE A 265 -24.599 4.874 -11.197 1.00 0.00 H ATOM 4250 N SER A 266 -29.847 -1.078 -8.496 1.00 0.00 N ATOM 4251 CA SER A 266 -30.630 -1.987 -7.670 1.00 0.00 C ATOM 4252 C SER A 266 -30.208 -3.415 -7.999 1.00 0.00 C ATOM 4253 O SER A 266 -29.911 -4.207 -7.105 1.00 0.00 O ATOM 4254 CB SER A 266 -32.116 -1.790 -7.925 1.00 0.00 C ATOM 4255 OG SER A 266 -32.891 -2.709 -7.198 1.00 0.00 O ATOM 4256 H SER A 266 -30.342 -0.382 -9.035 1.00 0.00 H ATOM 4257 HA SER A 266 -30.419 -1.785 -6.618 1.00 0.00 H ATOM 4258 1HB SER A 266 -32.401 -0.775 -7.646 1.00 0.00 H ATOM 4259 2HB SER A 266 -32.320 -1.906 -8.980 1.00 0.00 H ATOM 4260 HG SER A 266 -32.726 -2.538 -6.260 1.00 0.00 H ATOM 4261 N TYR A 267 -30.074 -3.700 -9.304 1.00 0.00 N ATOM 4262 CA TYR A 267 -29.720 -5.037 -9.757 1.00 0.00 C ATOM 4263 C TYR A 267 -28.248 -5.348 -9.416 1.00 0.00 C ATOM 4264 O TYR A 267 -27.904 -6.494 -9.150 1.00 0.00 O ATOM 4265 CB TYR A 267 -29.955 -5.214 -11.259 1.00 0.00 C ATOM 4266 CG TYR A 267 -31.332 -5.555 -11.683 1.00 0.00 C ATOM 4267 CD1 TYR A 267 -31.872 -5.064 -12.829 1.00 0.00 C ATOM 4268 CD2 TYR A 267 -32.058 -6.382 -10.890 1.00 0.00 C ATOM 4269 CE1 TYR A 267 -33.166 -5.420 -13.172 1.00 0.00 C ATOM 4270 CE2 TYR A 267 -33.321 -6.726 -11.227 1.00 0.00 C ATOM 4271 CZ TYR A 267 -33.882 -6.254 -12.360 1.00 0.00 C ATOM 4272 OH TYR A 267 -35.164 -6.611 -12.691 1.00 0.00 O ATOM 4273 H TYR A 267 -30.423 -3.037 -9.981 1.00 0.00 H ATOM 4274 HA TYR A 267 -30.334 -5.761 -9.221 1.00 0.00 H ATOM 4275 1HB TYR A 267 -29.684 -4.288 -11.769 1.00 0.00 H ATOM 4276 2HB TYR A 267 -29.339 -5.970 -11.622 1.00 0.00 H ATOM 4277 HD1 TYR A 267 -31.292 -4.403 -13.466 1.00 0.00 H ATOM 4278 HD2 TYR A 267 -31.624 -6.769 -9.976 1.00 0.00 H ATOM 4279 HE1 TYR A 267 -33.612 -5.043 -14.074 1.00 0.00 H ATOM 4280 HE2 TYR A 267 -33.872 -7.371 -10.596 1.00 0.00 H ATOM 4281 HH TYR A 267 -35.534 -7.157 -11.992 1.00 0.00 H ATOM 4282 N ALA A 268 -27.435 -4.289 -9.225 1.00 0.00 N ATOM 4283 CA ALA A 268 -26.013 -4.399 -8.848 1.00 0.00 C ATOM 4284 C ALA A 268 -25.190 -5.303 -9.760 1.00 0.00 C ATOM 4285 O ALA A 268 -24.472 -6.184 -9.288 1.00 0.00 O ATOM 4286 CB ALA A 268 -25.902 -4.890 -7.415 1.00 0.00 C ATOM 4287 H ALA A 268 -27.728 -3.406 -9.613 1.00 0.00 H ATOM 4288 HA ALA A 268 -25.569 -3.406 -8.925 1.00 0.00 H ATOM 4289 1HB ALA A 268 -24.858 -4.948 -7.129 1.00 0.00 H ATOM 4290 2HB ALA A 268 -26.422 -4.195 -6.754 1.00 0.00 H ATOM 4291 3HB ALA A 268 -26.349 -5.872 -7.322 1.00 0.00 H ATOM 4292 N ILE A 269 -25.291 -5.081 -11.055 1.00 0.00 N ATOM 4293 CA ILE A 269 -24.660 -5.914 -12.068 1.00 0.00 C ATOM 4294 C ILE A 269 -23.423 -5.280 -12.701 1.00 0.00 C ATOM 4295 O ILE A 269 -23.398 -4.081 -12.955 1.00 0.00 O ATOM 4296 CB ILE A 269 -25.667 -6.217 -13.118 1.00 0.00 C ATOM 4297 CG1 ILE A 269 -26.767 -6.777 -12.462 1.00 0.00 C ATOM 4298 CG2 ILE A 269 -25.093 -7.108 -14.125 1.00 0.00 C ATOM 4299 CD1 ILE A 269 -26.444 -8.068 -11.734 1.00 0.00 C ATOM 4300 H ILE A 269 -25.836 -4.288 -11.365 1.00 0.00 H ATOM 4301 HA ILE A 269 -24.333 -6.838 -11.594 1.00 0.00 H ATOM 4302 HB ILE A 269 -25.983 -5.291 -13.600 1.00 0.00 H ATOM 4303 1HG1 ILE A 269 -27.130 -6.073 -11.774 1.00 0.00 H ATOM 4304 2HG1 ILE A 269 -27.515 -6.966 -13.167 1.00 0.00 H ATOM 4305 1HG2 ILE A 269 -25.809 -7.316 -14.860 1.00 0.00 H ATOM 4306 2HG2 ILE A 269 -24.247 -6.642 -14.582 1.00 0.00 H ATOM 4307 3HG2 ILE A 269 -24.788 -8.022 -13.651 1.00 0.00 H ATOM 4308 1HD1 ILE A 269 -27.338 -8.452 -11.247 1.00 0.00 H ATOM 4309 2HD1 ILE A 269 -26.077 -8.808 -12.449 1.00 0.00 H ATOM 4310 3HD1 ILE A 269 -25.680 -7.880 -10.982 1.00 0.00 H ATOM 4311 N CYS A 270 -22.420 -6.131 -12.929 1.00 0.00 N ATOM 4312 CA CYS A 270 -21.085 -5.835 -13.476 1.00 0.00 C ATOM 4313 C CYS A 270 -20.210 -5.208 -12.412 1.00 0.00 C ATOM 4314 O CYS A 270 -19.275 -4.464 -12.708 1.00 0.00 O ATOM 4315 CB CYS A 270 -21.089 -4.897 -14.670 1.00 0.00 C ATOM 4316 SG CYS A 270 -22.116 -5.438 -16.051 1.00 0.00 S ATOM 4317 H CYS A 270 -22.589 -7.096 -12.685 1.00 0.00 H ATOM 4318 HA CYS A 270 -20.622 -6.771 -13.792 1.00 0.00 H ATOM 4319 1HB CYS A 270 -21.435 -3.925 -14.377 1.00 0.00 H ATOM 4320 2HB CYS A 270 -20.070 -4.788 -15.027 1.00 0.00 H ATOM 4321 HG CYS A 270 -23.273 -5.378 -15.394 1.00 0.00 H ATOM 4322 N LEU A 271 -20.491 -5.573 -11.172 1.00 0.00 N ATOM 4323 CA LEU A 271 -19.664 -5.186 -10.046 1.00 0.00 C ATOM 4324 C LEU A 271 -18.595 -6.239 -9.786 1.00 0.00 C ATOM 4325 O LEU A 271 -17.754 -6.082 -8.901 1.00 0.00 O ATOM 4326 CB LEU A 271 -20.530 -4.993 -8.795 1.00 0.00 C ATOM 4327 CG LEU A 271 -21.182 -3.614 -8.644 1.00 0.00 C ATOM 4328 CD1 LEU A 271 -22.030 -3.285 -9.893 1.00 0.00 C ATOM 4329 CD2 LEU A 271 -22.041 -3.600 -7.390 1.00 0.00 C ATOM 4330 H LEU A 271 -21.285 -6.173 -11.005 1.00 0.00 H ATOM 4331 HA LEU A 271 -19.177 -4.240 -10.278 1.00 0.00 H ATOM 4332 1HB LEU A 271 -21.326 -5.737 -8.806 1.00 0.00 H ATOM 4333 2HB LEU A 271 -19.912 -5.166 -7.914 1.00 0.00 H ATOM 4334 HG LEU A 271 -20.415 -2.866 -8.566 1.00 0.00 H ATOM 4335 1HD1 LEU A 271 -22.488 -2.303 -9.775 1.00 0.00 H ATOM 4336 2HD1 LEU A 271 -21.396 -3.281 -10.773 1.00 0.00 H ATOM 4337 3HD1 LEU A 271 -22.805 -4.031 -10.013 1.00 0.00 H ATOM 4338 1HD2 LEU A 271 -22.507 -2.623 -7.279 1.00 0.00 H ATOM 4339 2HD2 LEU A 271 -22.812 -4.360 -7.473 1.00 0.00 H ATOM 4340 3HD2 LEU A 271 -21.418 -3.807 -6.520 1.00 0.00 H ATOM 4341 N GLY A 272 -18.638 -7.312 -10.564 1.00 0.00 N ATOM 4342 CA GLY A 272 -17.663 -8.389 -10.446 1.00 0.00 C ATOM 4343 C GLY A 272 -18.119 -9.484 -9.505 1.00 0.00 C ATOM 4344 O GLY A 272 -17.784 -10.649 -9.708 1.00 0.00 O ATOM 4345 H GLY A 272 -19.370 -7.389 -11.256 1.00 0.00 H ATOM 4346 1HA GLY A 272 -17.483 -8.815 -11.431 1.00 0.00 H ATOM 4347 2HA GLY A 272 -16.719 -7.983 -10.088 1.00 0.00 H ATOM 4348 N ALA A 273 -18.953 -9.144 -8.531 1.00 0.00 N ATOM 4349 CA ALA A 273 -19.397 -10.158 -7.598 1.00 0.00 C ATOM 4350 C ALA A 273 -20.173 -11.202 -8.353 1.00 0.00 C ATOM 4351 O ALA A 273 -19.972 -12.389 -8.137 1.00 0.00 O ATOM 4352 CB ALA A 273 -20.250 -9.546 -6.496 1.00 0.00 C ATOM 4353 H ALA A 273 -19.221 -8.179 -8.402 1.00 0.00 H ATOM 4354 HA ALA A 273 -18.533 -10.628 -7.129 1.00 0.00 H ATOM 4355 1HB ALA A 273 -20.607 -10.336 -5.830 1.00 0.00 H ATOM 4356 2HB ALA A 273 -19.652 -8.832 -5.927 1.00 0.00 H ATOM 4357 3HB ALA A 273 -21.103 -9.032 -6.941 1.00 0.00 H ATOM 4358 N MET A 274 -20.977 -10.771 -9.320 1.00 0.00 N ATOM 4359 CA MET A 274 -21.827 -11.699 -10.032 1.00 0.00 C ATOM 4360 C MET A 274 -21.039 -12.625 -10.931 1.00 0.00 C ATOM 4361 O MET A 274 -21.335 -13.811 -11.009 1.00 0.00 O ATOM 4362 CB MET A 274 -22.864 -10.997 -10.854 1.00 0.00 C ATOM 4363 CG MET A 274 -23.862 -10.376 -10.028 1.00 0.00 C ATOM 4364 SD MET A 274 -24.448 -11.540 -8.822 1.00 0.00 S ATOM 4365 CE MET A 274 -25.025 -12.837 -9.847 1.00 0.00 C ATOM 4366 H MET A 274 -21.056 -9.778 -9.492 1.00 0.00 H ATOM 4367 HA MET A 274 -22.346 -12.313 -9.302 1.00 0.00 H ATOM 4368 1HB MET A 274 -22.386 -10.238 -11.475 1.00 0.00 H ATOM 4369 2HB MET A 274 -23.336 -11.705 -11.516 1.00 0.00 H ATOM 4370 1HG MET A 274 -23.434 -9.507 -9.528 1.00 0.00 H ATOM 4371 2HG MET A 274 -24.684 -10.039 -10.646 1.00 0.00 H ATOM 4372 1HE MET A 274 -25.418 -13.632 -9.244 1.00 0.00 H ATOM 4373 2HE MET A 274 -25.800 -12.463 -10.494 1.00 0.00 H ATOM 4374 3HE MET A 274 -24.200 -13.216 -10.446 1.00 0.00 H ATOM 4375 N THR A 275 -19.897 -12.145 -11.433 1.00 0.00 N ATOM 4376 CA THR A 275 -19.060 -13.003 -12.257 1.00 0.00 C ATOM 4377 C THR A 275 -18.552 -14.146 -11.395 1.00 0.00 C ATOM 4378 O THR A 275 -18.719 -15.314 -11.736 1.00 0.00 O ATOM 4379 CB THR A 275 -17.874 -12.226 -12.878 1.00 0.00 C ATOM 4380 OG1 THR A 275 -18.369 -11.250 -13.788 1.00 0.00 O ATOM 4381 CG2 THR A 275 -16.936 -13.165 -13.618 1.00 0.00 C ATOM 4382 H THR A 275 -19.684 -11.163 -11.345 1.00 0.00 H ATOM 4383 HA THR A 275 -19.661 -13.398 -13.072 1.00 0.00 H ATOM 4384 HB THR A 275 -17.323 -11.725 -12.097 1.00 0.00 H ATOM 4385 HG1 THR A 275 -19.126 -10.803 -13.398 1.00 0.00 H ATOM 4386 1HG2 THR A 275 -16.110 -12.593 -14.045 1.00 0.00 H ATOM 4387 2HG2 THR A 275 -16.542 -13.908 -12.924 1.00 0.00 H ATOM 4388 3HG2 THR A 275 -17.474 -13.661 -14.408 1.00 0.00 H ATOM 4389 N SER A 276 -18.135 -13.791 -10.180 1.00 0.00 N ATOM 4390 CA SER A 276 -17.547 -14.737 -9.251 1.00 0.00 C ATOM 4391 C SER A 276 -18.567 -15.709 -8.697 1.00 0.00 C ATOM 4392 O SER A 276 -18.352 -16.913 -8.717 1.00 0.00 O ATOM 4393 CB SER A 276 -16.896 -13.987 -8.116 1.00 0.00 C ATOM 4394 OG SER A 276 -15.802 -13.247 -8.579 1.00 0.00 O ATOM 4395 H SER A 276 -17.967 -12.809 -10.017 1.00 0.00 H ATOM 4396 HA SER A 276 -16.787 -15.312 -9.781 1.00 0.00 H ATOM 4397 1HB SER A 276 -17.624 -13.321 -7.654 1.00 0.00 H ATOM 4398 2HB SER A 276 -16.569 -14.693 -7.354 1.00 0.00 H ATOM 4399 HG SER A 276 -15.206 -13.881 -8.986 1.00 0.00 H ATOM 4400 N LEU A 277 -19.760 -15.209 -8.392 1.00 0.00 N ATOM 4401 CA LEU A 277 -20.832 -16.029 -7.842 1.00 0.00 C ATOM 4402 C LEU A 277 -21.263 -17.040 -8.901 1.00 0.00 C ATOM 4403 O LEU A 277 -21.488 -18.214 -8.605 1.00 0.00 O ATOM 4404 CB LEU A 277 -21.998 -15.108 -7.436 1.00 0.00 C ATOM 4405 CG LEU A 277 -21.681 -14.199 -6.179 1.00 0.00 C ATOM 4406 CD1 LEU A 277 -22.747 -13.159 -5.988 1.00 0.00 C ATOM 4407 CD2 LEU A 277 -21.566 -15.064 -4.963 1.00 0.00 C ATOM 4408 H LEU A 277 -19.871 -14.206 -8.370 1.00 0.00 H ATOM 4409 HA LEU A 277 -20.467 -16.551 -6.957 1.00 0.00 H ATOM 4410 1HB LEU A 277 -22.243 -14.469 -8.275 1.00 0.00 H ATOM 4411 2HB LEU A 277 -22.866 -15.725 -7.210 1.00 0.00 H ATOM 4412 HG LEU A 277 -20.759 -13.675 -6.331 1.00 0.00 H ATOM 4413 1HD1 LEU A 277 -22.511 -12.557 -5.136 1.00 0.00 H ATOM 4414 2HD1 LEU A 277 -22.798 -12.537 -6.861 1.00 0.00 H ATOM 4415 3HD1 LEU A 277 -23.683 -13.632 -5.835 1.00 0.00 H ATOM 4416 1HD2 LEU A 277 -21.348 -14.444 -4.098 1.00 0.00 H ATOM 4417 2HD2 LEU A 277 -22.508 -15.593 -4.803 1.00 0.00 H ATOM 4418 3HD2 LEU A 277 -20.764 -15.785 -5.106 1.00 0.00 H ATOM 4419 N GLY A 278 -21.187 -16.615 -10.169 1.00 0.00 N ATOM 4420 CA GLY A 278 -21.615 -17.431 -11.296 1.00 0.00 C ATOM 4421 C GLY A 278 -20.556 -18.491 -11.624 1.00 0.00 C ATOM 4422 O GLY A 278 -20.894 -19.612 -11.990 1.00 0.00 O ATOM 4423 H GLY A 278 -21.075 -15.628 -10.331 1.00 0.00 H ATOM 4424 1HA GLY A 278 -22.565 -17.912 -11.062 1.00 0.00 H ATOM 4425 2HA GLY A 278 -21.787 -16.792 -12.163 1.00 0.00 H ATOM 4426 N SER A 279 -19.288 -18.198 -11.285 1.00 0.00 N ATOM 4427 CA SER A 279 -18.177 -19.094 -11.632 1.00 0.00 C ATOM 4428 C SER A 279 -18.185 -20.408 -10.856 1.00 0.00 C ATOM 4429 O SER A 279 -17.852 -21.455 -11.411 1.00 0.00 O ATOM 4430 CB SER A 279 -16.847 -18.397 -11.395 1.00 0.00 C ATOM 4431 OG SER A 279 -16.566 -18.298 -10.031 1.00 0.00 O ATOM 4432 H SER A 279 -19.058 -17.229 -11.107 1.00 0.00 H ATOM 4433 HA SER A 279 -18.252 -19.327 -12.694 1.00 0.00 H ATOM 4434 1HB SER A 279 -16.056 -18.949 -11.888 1.00 0.00 H ATOM 4435 2HB SER A 279 -16.874 -17.400 -11.836 1.00 0.00 H ATOM 4436 HG SER A 279 -17.307 -17.832 -9.642 1.00 0.00 H ATOM 4437 N TYR A 280 -18.900 -20.437 -9.728 1.00 0.00 N ATOM 4438 CA TYR A 280 -18.906 -21.626 -8.871 1.00 0.00 C ATOM 4439 C TYR A 280 -19.996 -22.641 -9.264 1.00 0.00 C ATOM 4440 O TYR A 280 -20.672 -23.198 -8.410 1.00 0.00 O ATOM 4441 CB TYR A 280 -19.075 -21.199 -7.402 1.00 0.00 C ATOM 4442 CG TYR A 280 -17.903 -20.473 -6.773 1.00 0.00 C ATOM 4443 CD1 TYR A 280 -17.937 -19.101 -6.700 1.00 0.00 C ATOM 4444 CD2 TYR A 280 -16.820 -21.156 -6.282 1.00 0.00 C ATOM 4445 CE1 TYR A 280 -16.885 -18.396 -6.132 1.00 0.00 C ATOM 4446 CE2 TYR A 280 -15.761 -20.472 -5.712 1.00 0.00 C ATOM 4447 CZ TYR A 280 -15.788 -19.092 -5.634 1.00 0.00 C ATOM 4448 OH TYR A 280 -14.729 -18.418 -5.064 1.00 0.00 O ATOM 4449 H TYR A 280 -19.209 -19.557 -9.344 1.00 0.00 H ATOM 4450 HA TYR A 280 -17.954 -22.142 -8.994 1.00 0.00 H ATOM 4451 1HB TYR A 280 -19.920 -20.558 -7.330 1.00 0.00 H ATOM 4452 2HB TYR A 280 -19.269 -22.075 -6.796 1.00 0.00 H ATOM 4453 HD1 TYR A 280 -18.799 -18.577 -7.092 1.00 0.00 H ATOM 4454 HD2 TYR A 280 -16.794 -22.209 -6.339 1.00 0.00 H ATOM 4455 HE1 TYR A 280 -16.921 -17.307 -6.078 1.00 0.00 H ATOM 4456 HE2 TYR A 280 -14.903 -21.024 -5.324 1.00 0.00 H ATOM 4457 HH TYR A 280 -14.905 -17.486 -5.067 1.00 0.00 H ATOM 4458 N ASN A 281 -20.129 -22.948 -10.543 1.00 0.00 N ATOM 4459 CA ASN A 281 -21.286 -23.720 -10.998 1.00 0.00 C ATOM 4460 C ASN A 281 -20.964 -24.741 -12.072 1.00 0.00 C ATOM 4461 O ASN A 281 -19.884 -24.731 -12.663 1.00 0.00 O ATOM 4462 CB ASN A 281 -22.413 -22.820 -11.497 1.00 0.00 C ATOM 4463 CG ASN A 281 -23.138 -22.102 -10.423 1.00 0.00 C ATOM 4464 OD1 ASN A 281 -23.939 -22.697 -9.715 1.00 0.00 O ATOM 4465 ND2 ASN A 281 -22.873 -20.838 -10.287 1.00 0.00 N ATOM 4466 H ASN A 281 -19.498 -22.528 -11.209 1.00 0.00 H ATOM 4467 HA ASN A 281 -21.660 -24.294 -10.148 1.00 0.00 H ATOM 4468 1HB ASN A 281 -22.001 -22.078 -12.183 1.00 0.00 H ATOM 4469 2HB ASN A 281 -23.137 -23.418 -12.051 1.00 0.00 H ATOM 4470 1HD2 ASN A 281 -23.333 -20.301 -9.578 1.00 0.00 H ATOM 4471 2HD2 ASN A 281 -22.210 -20.411 -10.895 1.00 0.00 H ATOM 4472 N LYS A 282 -21.941 -25.603 -12.327 1.00 0.00 N ATOM 4473 CA LYS A 282 -21.934 -26.478 -13.484 1.00 0.00 C ATOM 4474 C LYS A 282 -22.688 -25.765 -14.576 1.00 0.00 C ATOM 4475 O LYS A 282 -23.898 -25.592 -14.479 1.00 0.00 O ATOM 4476 CB LYS A 282 -22.572 -27.819 -13.137 1.00 0.00 C ATOM 4477 CG LYS A 282 -22.549 -28.856 -14.245 1.00 0.00 C ATOM 4478 CD LYS A 282 -23.150 -30.162 -13.745 1.00 0.00 C ATOM 4479 CE LYS A 282 -23.149 -31.233 -14.814 1.00 0.00 C ATOM 4480 NZ LYS A 282 -23.727 -32.510 -14.311 1.00 0.00 N ATOM 4481 H LYS A 282 -22.731 -25.642 -11.699 1.00 0.00 H ATOM 4482 HA LYS A 282 -20.905 -26.660 -13.797 1.00 0.00 H ATOM 4483 1HB LYS A 282 -22.059 -28.248 -12.274 1.00 0.00 H ATOM 4484 2HB LYS A 282 -23.614 -27.658 -12.857 1.00 0.00 H ATOM 4485 1HG LYS A 282 -23.124 -28.493 -15.102 1.00 0.00 H ATOM 4486 2HG LYS A 282 -21.523 -29.025 -14.567 1.00 0.00 H ATOM 4487 1HD LYS A 282 -22.575 -30.521 -12.891 1.00 0.00 H ATOM 4488 2HD LYS A 282 -24.177 -29.989 -13.426 1.00 0.00 H ATOM 4489 1HE LYS A 282 -23.732 -30.886 -15.662 1.00 0.00 H ATOM 4490 2HE LYS A 282 -22.125 -31.408 -15.144 1.00 0.00 H ATOM 4491 1HZ LYS A 282 -23.711 -33.200 -15.047 1.00 0.00 H ATOM 4492 2HZ LYS A 282 -23.180 -32.840 -13.527 1.00 0.00 H ATOM 4493 3HZ LYS A 282 -24.680 -32.354 -14.015 1.00 0.00 H ATOM 4494 N TYR A 283 -21.991 -25.474 -15.669 1.00 0.00 N ATOM 4495 CA TYR A 283 -22.488 -24.645 -16.759 1.00 0.00 C ATOM 4496 C TYR A 283 -23.803 -25.072 -17.411 1.00 0.00 C ATOM 4497 O TYR A 283 -24.440 -24.265 -18.085 1.00 0.00 O ATOM 4498 CB TYR A 283 -21.429 -24.540 -17.851 1.00 0.00 C ATOM 4499 CG TYR A 283 -21.409 -25.675 -18.830 1.00 0.00 C ATOM 4500 CD1 TYR A 283 -22.199 -25.617 -19.972 1.00 0.00 C ATOM 4501 CD2 TYR A 283 -20.606 -26.777 -18.596 1.00 0.00 C ATOM 4502 CE1 TYR A 283 -22.183 -26.659 -20.874 1.00 0.00 C ATOM 4503 CE2 TYR A 283 -20.590 -27.822 -19.498 1.00 0.00 C ATOM 4504 CZ TYR A 283 -21.374 -27.765 -20.633 1.00 0.00 C ATOM 4505 OH TYR A 283 -21.357 -28.805 -21.532 1.00 0.00 O ATOM 4506 H TYR A 283 -21.031 -25.786 -15.710 1.00 0.00 H ATOM 4507 HA TYR A 283 -22.700 -23.661 -16.343 1.00 0.00 H ATOM 4508 1HB TYR A 283 -21.580 -23.626 -18.417 1.00 0.00 H ATOM 4509 2HB TYR A 283 -20.442 -24.482 -17.394 1.00 0.00 H ATOM 4510 HD1 TYR A 283 -22.831 -24.745 -20.154 1.00 0.00 H ATOM 4511 HD2 TYR A 283 -19.988 -26.821 -17.699 1.00 0.00 H ATOM 4512 HE1 TYR A 283 -22.802 -26.615 -21.770 1.00 0.00 H ATOM 4513 HE2 TYR A 283 -19.958 -28.690 -19.316 1.00 0.00 H ATOM 4514 HH TYR A 283 -21.919 -28.590 -22.280 1.00 0.00 H ATOM 4515 N LYS A 284 -24.219 -26.326 -17.259 1.00 0.00 N ATOM 4516 CA LYS A 284 -25.436 -26.769 -17.928 1.00 0.00 C ATOM 4517 C LYS A 284 -26.699 -26.314 -17.196 1.00 0.00 C ATOM 4518 O LYS A 284 -27.811 -26.473 -17.699 1.00 0.00 O ATOM 4519 CB LYS A 284 -25.464 -28.289 -18.079 1.00 0.00 C ATOM 4520 CG LYS A 284 -24.406 -28.855 -18.994 1.00 0.00 C ATOM 4521 CD LYS A 284 -24.531 -30.367 -19.106 1.00 0.00 C ATOM 4522 CE LYS A 284 -23.478 -30.947 -20.035 1.00 0.00 C ATOM 4523 NZ LYS A 284 -23.590 -32.432 -20.145 1.00 0.00 N ATOM 4524 H LYS A 284 -23.697 -26.966 -16.678 1.00 0.00 H ATOM 4525 HA LYS A 284 -25.461 -26.324 -18.924 1.00 0.00 H ATOM 4526 1HB LYS A 284 -25.338 -28.754 -17.099 1.00 0.00 H ATOM 4527 2HB LYS A 284 -26.434 -28.598 -18.466 1.00 0.00 H ATOM 4528 1HG LYS A 284 -24.508 -28.414 -19.985 1.00 0.00 H ATOM 4529 2HG LYS A 284 -23.423 -28.606 -18.604 1.00 0.00 H ATOM 4530 1HD LYS A 284 -24.416 -30.815 -18.122 1.00 0.00 H ATOM 4531 2HD LYS A 284 -25.517 -30.623 -19.490 1.00 0.00 H ATOM 4532 1HE LYS A 284 -23.592 -30.508 -21.026 1.00 0.00 H ATOM 4533 2HE LYS A 284 -22.491 -30.694 -19.657 1.00 0.00 H ATOM 4534 1HZ LYS A 284 -22.875 -32.778 -20.770 1.00 0.00 H ATOM 4535 2HZ LYS A 284 -23.470 -32.847 -19.232 1.00 0.00 H ATOM 4536 3HZ LYS A 284 -24.500 -32.676 -20.508 1.00 0.00 H ATOM 4537 N TYR A 285 -26.512 -25.684 -16.035 1.00 0.00 N ATOM 4538 CA TYR A 285 -27.591 -25.130 -15.228 1.00 0.00 C ATOM 4539 C TYR A 285 -28.361 -24.059 -15.992 1.00 0.00 C ATOM 4540 O TYR A 285 -27.777 -23.153 -16.590 1.00 0.00 O ATOM 4541 CB TYR A 285 -27.011 -24.563 -13.930 1.00 0.00 C ATOM 4542 CG TYR A 285 -27.997 -23.885 -13.058 1.00 0.00 C ATOM 4543 CD1 TYR A 285 -28.887 -24.648 -12.329 1.00 0.00 C ATOM 4544 CD2 TYR A 285 -28.026 -22.519 -12.978 1.00 0.00 C ATOM 4545 CE1 TYR A 285 -29.807 -24.050 -11.518 1.00 0.00 C ATOM 4546 CE2 TYR A 285 -28.942 -21.903 -12.168 1.00 0.00 C ATOM 4547 CZ TYR A 285 -29.846 -22.671 -11.428 1.00 0.00 C ATOM 4548 OH TYR A 285 -30.784 -22.073 -10.601 1.00 0.00 O ATOM 4549 H TYR A 285 -25.592 -25.713 -15.623 1.00 0.00 H ATOM 4550 HA TYR A 285 -28.296 -25.927 -14.995 1.00 0.00 H ATOM 4551 1HB TYR A 285 -26.556 -25.369 -13.353 1.00 0.00 H ATOM 4552 2HB TYR A 285 -26.225 -23.844 -14.167 1.00 0.00 H ATOM 4553 HD1 TYR A 285 -28.855 -25.736 -12.402 1.00 0.00 H ATOM 4554 HD2 TYR A 285 -27.321 -21.923 -13.556 1.00 0.00 H ATOM 4555 HE1 TYR A 285 -30.501 -24.657 -10.949 1.00 0.00 H ATOM 4556 HE2 TYR A 285 -28.963 -20.829 -12.108 1.00 0.00 H ATOM 4557 HH TYR A 285 -30.605 -21.129 -10.526 1.00 0.00 H ATOM 4558 N ASN A 286 -29.682 -24.085 -15.835 1.00 0.00 N ATOM 4559 CA ASN A 286 -30.576 -23.166 -16.519 1.00 0.00 C ATOM 4560 C ASN A 286 -30.507 -21.717 -16.069 1.00 0.00 C ATOM 4561 O ASN A 286 -31.447 -21.205 -15.454 1.00 0.00 O ATOM 4562 CB ASN A 286 -32.008 -23.649 -16.383 1.00 0.00 C ATOM 4563 CG ASN A 286 -32.968 -22.859 -17.224 1.00 0.00 C ATOM 4564 OD1 ASN A 286 -32.823 -21.647 -17.373 1.00 0.00 O ATOM 4565 ND2 ASN A 286 -33.946 -23.527 -17.775 1.00 0.00 N ATOM 4566 H ASN A 286 -30.088 -24.808 -15.258 1.00 0.00 H ATOM 4567 HA ASN A 286 -30.310 -23.168 -17.572 1.00 0.00 H ATOM 4568 1HB ASN A 286 -32.066 -24.697 -16.676 1.00 0.00 H ATOM 4569 2HB ASN A 286 -32.318 -23.581 -15.340 1.00 0.00 H ATOM 4570 1HD2 ASN A 286 -34.618 -23.053 -18.346 1.00 0.00 H ATOM 4571 2HD2 ASN A 286 -34.025 -24.512 -17.626 1.00 0.00 H ATOM 4572 N SER A 287 -29.552 -21.005 -16.673 1.00 0.00 N ATOM 4573 CA SER A 287 -29.256 -19.632 -16.286 1.00 0.00 C ATOM 4574 C SER A 287 -30.424 -18.686 -16.523 1.00 0.00 C ATOM 4575 O SER A 287 -30.672 -17.813 -15.706 1.00 0.00 O ATOM 4576 CB SER A 287 -28.050 -19.135 -17.046 1.00 0.00 C ATOM 4577 OG SER A 287 -28.344 -19.003 -18.409 1.00 0.00 O ATOM 4578 H SER A 287 -28.791 -21.548 -17.058 1.00 0.00 H ATOM 4579 HA SER A 287 -29.030 -19.621 -15.218 1.00 0.00 H ATOM 4580 1HB SER A 287 -27.734 -18.172 -16.639 1.00 0.00 H ATOM 4581 2HB SER A 287 -27.231 -19.827 -16.914 1.00 0.00 H ATOM 4582 HG SER A 287 -28.985 -18.290 -18.473 1.00 0.00 H ATOM 4583 N TYR A 288 -31.254 -18.964 -17.524 1.00 0.00 N ATOM 4584 CA TYR A 288 -32.379 -18.086 -17.830 1.00 0.00 C ATOM 4585 C TYR A 288 -33.383 -17.995 -16.719 1.00 0.00 C ATOM 4586 O TYR A 288 -33.661 -16.907 -16.220 1.00 0.00 O ATOM 4587 CB TYR A 288 -33.099 -18.525 -19.100 1.00 0.00 C ATOM 4588 CG TYR A 288 -34.355 -17.686 -19.409 1.00 0.00 C ATOM 4589 CD1 TYR A 288 -34.236 -16.425 -19.994 1.00 0.00 C ATOM 4590 CD2 TYR A 288 -35.612 -18.184 -19.103 1.00 0.00 C ATOM 4591 CE1 TYR A 288 -35.360 -15.679 -20.267 1.00 0.00 C ATOM 4592 CE2 TYR A 288 -36.738 -17.435 -19.376 1.00 0.00 C ATOM 4593 CZ TYR A 288 -36.614 -16.186 -19.957 1.00 0.00 C ATOM 4594 OH TYR A 288 -37.739 -15.441 -20.230 1.00 0.00 O ATOM 4595 H TYR A 288 -31.036 -19.728 -18.148 1.00 0.00 H ATOM 4596 HA TYR A 288 -31.995 -17.080 -17.968 1.00 0.00 H ATOM 4597 1HB TYR A 288 -32.422 -18.453 -19.948 1.00 0.00 H ATOM 4598 2HB TYR A 288 -33.395 -19.566 -19.010 1.00 0.00 H ATOM 4599 HD1 TYR A 288 -33.280 -16.034 -20.232 1.00 0.00 H ATOM 4600 HD2 TYR A 288 -35.710 -19.169 -18.644 1.00 0.00 H ATOM 4601 HE1 TYR A 288 -35.261 -14.694 -20.725 1.00 0.00 H ATOM 4602 HE2 TYR A 288 -37.726 -17.827 -19.135 1.00 0.00 H ATOM 4603 HH TYR A 288 -37.477 -14.578 -20.558 1.00 0.00 H ATOM 4604 N ARG A 289 -33.839 -19.144 -16.239 1.00 0.00 N ATOM 4605 CA ARG A 289 -34.830 -19.144 -15.186 1.00 0.00 C ATOM 4606 C ARG A 289 -34.246 -18.588 -13.900 1.00 0.00 C ATOM 4607 O ARG A 289 -34.883 -17.785 -13.218 1.00 0.00 O ATOM 4608 CB ARG A 289 -35.349 -20.548 -14.940 1.00 0.00 C ATOM 4609 CG ARG A 289 -36.233 -21.095 -16.043 1.00 0.00 C ATOM 4610 CD ARG A 289 -36.713 -22.466 -15.730 1.00 0.00 C ATOM 4611 NE ARG A 289 -37.569 -22.996 -16.780 1.00 0.00 N ATOM 4612 CZ ARG A 289 -38.074 -24.246 -16.797 1.00 0.00 C ATOM 4613 NH1 ARG A 289 -37.804 -25.079 -15.817 1.00 0.00 N ATOM 4614 NH2 ARG A 289 -38.844 -24.634 -17.800 1.00 0.00 N ATOM 4615 H ARG A 289 -33.523 -20.019 -16.642 1.00 0.00 H ATOM 4616 HA ARG A 289 -35.678 -18.539 -15.508 1.00 0.00 H ATOM 4617 1HB ARG A 289 -34.505 -21.229 -14.818 1.00 0.00 H ATOM 4618 2HB ARG A 289 -35.923 -20.567 -14.014 1.00 0.00 H ATOM 4619 1HG ARG A 289 -37.100 -20.448 -16.170 1.00 0.00 H ATOM 4620 2HG ARG A 289 -35.668 -21.132 -16.974 1.00 0.00 H ATOM 4621 1HD ARG A 289 -35.859 -23.133 -15.616 1.00 0.00 H ATOM 4622 2HD ARG A 289 -37.285 -22.447 -14.803 1.00 0.00 H ATOM 4623 HE ARG A 289 -37.800 -22.385 -17.551 1.00 0.00 H ATOM 4624 1HH1 ARG A 289 -37.216 -24.783 -15.050 1.00 0.00 H ATOM 4625 2HH1 ARG A 289 -38.183 -26.015 -15.830 1.00 0.00 H ATOM 4626 1HH2 ARG A 289 -39.053 -23.993 -18.554 1.00 0.00 H ATOM 4627 2HH2 ARG A 289 -39.223 -25.569 -17.813 1.00 0.00 H ATOM 4628 N ASP A 290 -32.925 -18.762 -13.748 1.00 0.00 N ATOM 4629 CA ASP A 290 -32.244 -18.270 -12.559 1.00 0.00 C ATOM 4630 C ASP A 290 -32.209 -16.769 -12.555 1.00 0.00 C ATOM 4631 O ASP A 290 -32.654 -16.124 -11.610 1.00 0.00 O ATOM 4632 CB ASP A 290 -30.831 -18.831 -12.504 1.00 0.00 C ATOM 4633 CG ASP A 290 -30.196 -18.715 -11.147 1.00 0.00 C ATOM 4634 OD1 ASP A 290 -30.633 -19.390 -10.261 1.00 0.00 O ATOM 4635 OD2 ASP A 290 -29.275 -17.949 -11.007 1.00 0.00 O ATOM 4636 H ASP A 290 -32.439 -19.433 -14.333 1.00 0.00 H ATOM 4637 HA ASP A 290 -32.789 -18.612 -11.678 1.00 0.00 H ATOM 4638 1HB ASP A 290 -30.858 -19.870 -12.786 1.00 0.00 H ATOM 4639 2HB ASP A 290 -30.205 -18.311 -13.218 1.00 0.00 H ATOM 4640 N CYS A 291 -31.927 -16.217 -13.726 1.00 0.00 N ATOM 4641 CA CYS A 291 -31.799 -14.797 -13.906 1.00 0.00 C ATOM 4642 C CYS A 291 -33.124 -14.086 -13.753 1.00 0.00 C ATOM 4643 O CYS A 291 -33.238 -13.114 -13.005 1.00 0.00 O ATOM 4644 CB CYS A 291 -31.221 -14.504 -15.293 1.00 0.00 C ATOM 4645 SG CYS A 291 -29.517 -15.018 -15.505 1.00 0.00 S ATOM 4646 H CYS A 291 -31.562 -16.815 -14.451 1.00 0.00 H ATOM 4647 HA CYS A 291 -31.124 -14.424 -13.137 1.00 0.00 H ATOM 4648 1HB CYS A 291 -31.819 -15.008 -16.050 1.00 0.00 H ATOM 4649 2HB CYS A 291 -31.275 -13.441 -15.494 1.00 0.00 H ATOM 4650 HG CYS A 291 -29.449 -14.738 -16.805 1.00 0.00 H ATOM 4651 N MET A 292 -34.186 -14.699 -14.254 1.00 0.00 N ATOM 4652 CA MET A 292 -35.465 -14.045 -14.188 1.00 0.00 C ATOM 4653 C MET A 292 -35.999 -14.073 -12.768 1.00 0.00 C ATOM 4654 O MET A 292 -36.560 -13.085 -12.296 1.00 0.00 O ATOM 4655 CB MET A 292 -36.446 -14.706 -15.146 1.00 0.00 C ATOM 4656 CG MET A 292 -36.081 -14.570 -16.647 1.00 0.00 C ATOM 4657 SD MET A 292 -35.938 -12.872 -17.239 1.00 0.00 S ATOM 4658 CE MET A 292 -34.148 -12.658 -17.208 1.00 0.00 C ATOM 4659 H MET A 292 -34.052 -15.468 -14.897 1.00 0.00 H ATOM 4660 HA MET A 292 -35.343 -13.006 -14.491 1.00 0.00 H ATOM 4661 1HB MET A 292 -36.514 -15.771 -14.917 1.00 0.00 H ATOM 4662 2HB MET A 292 -37.437 -14.275 -15.007 1.00 0.00 H ATOM 4663 1HG MET A 292 -35.134 -15.056 -16.833 1.00 0.00 H ATOM 4664 2HG MET A 292 -36.845 -15.064 -17.238 1.00 0.00 H ATOM 4665 1HE MET A 292 -33.892 -11.657 -17.547 1.00 0.00 H ATOM 4666 2HE MET A 292 -33.784 -12.800 -16.196 1.00 0.00 H ATOM 4667 3HE MET A 292 -33.679 -13.394 -17.868 1.00 0.00 H ATOM 4668 N LEU A 293 -35.758 -15.186 -12.065 1.00 0.00 N ATOM 4669 CA LEU A 293 -36.146 -15.355 -10.675 1.00 0.00 C ATOM 4670 C LEU A 293 -35.515 -14.332 -9.766 1.00 0.00 C ATOM 4671 O LEU A 293 -36.205 -13.554 -9.114 1.00 0.00 O ATOM 4672 CB LEU A 293 -35.761 -16.750 -10.180 1.00 0.00 C ATOM 4673 CG LEU A 293 -35.981 -16.986 -8.682 1.00 0.00 C ATOM 4674 CD1 LEU A 293 -37.457 -16.830 -8.358 1.00 0.00 C ATOM 4675 CD2 LEU A 293 -35.478 -18.370 -8.325 1.00 0.00 C ATOM 4676 H LEU A 293 -35.233 -15.931 -12.508 1.00 0.00 H ATOM 4677 HA LEU A 293 -37.228 -15.252 -10.610 1.00 0.00 H ATOM 4678 1HB LEU A 293 -36.346 -17.487 -10.727 1.00 0.00 H ATOM 4679 2HB LEU A 293 -34.710 -16.920 -10.397 1.00 0.00 H ATOM 4680 HG LEU A 293 -35.434 -16.240 -8.108 1.00 0.00 H ATOM 4681 1HD1 LEU A 293 -37.616 -16.998 -7.291 1.00 0.00 H ATOM 4682 2HD1 LEU A 293 -37.782 -15.821 -8.618 1.00 0.00 H ATOM 4683 3HD1 LEU A 293 -38.034 -17.557 -8.927 1.00 0.00 H ATOM 4684 1HD2 LEU A 293 -35.629 -18.548 -7.259 1.00 0.00 H ATOM 4685 2HD2 LEU A 293 -36.027 -19.116 -8.899 1.00 0.00 H ATOM 4686 3HD2 LEU A 293 -34.414 -18.441 -8.560 1.00 0.00 H ATOM 4687 N LEU A 294 -34.201 -14.200 -9.905 1.00 0.00 N ATOM 4688 CA LEU A 294 -33.395 -13.316 -9.093 1.00 0.00 C ATOM 4689 C LEU A 294 -33.773 -11.870 -9.266 1.00 0.00 C ATOM 4690 O LEU A 294 -33.884 -11.130 -8.288 1.00 0.00 O ATOM 4691 CB LEU A 294 -31.950 -13.537 -9.472 1.00 0.00 C ATOM 4692 CG LEU A 294 -31.366 -14.828 -9.074 1.00 0.00 C ATOM 4693 CD1 LEU A 294 -30.068 -14.960 -9.751 1.00 0.00 C ATOM 4694 CD2 LEU A 294 -31.228 -14.875 -7.592 1.00 0.00 C ATOM 4695 H LEU A 294 -33.710 -14.918 -10.422 1.00 0.00 H ATOM 4696 HA LEU A 294 -33.551 -13.573 -8.048 1.00 0.00 H ATOM 4697 1HB LEU A 294 -31.861 -13.457 -10.550 1.00 0.00 H ATOM 4698 2HB LEU A 294 -31.357 -12.757 -9.022 1.00 0.00 H ATOM 4699 HG LEU A 294 -31.999 -15.636 -9.396 1.00 0.00 H ATOM 4700 1HD1 LEU A 294 -29.610 -15.908 -9.476 1.00 0.00 H ATOM 4701 2HD1 LEU A 294 -30.214 -14.929 -10.831 1.00 0.00 H ATOM 4702 3HD1 LEU A 294 -29.459 -14.174 -9.456 1.00 0.00 H ATOM 4703 1HD2 LEU A 294 -30.798 -15.825 -7.304 1.00 0.00 H ATOM 4704 2HD2 LEU A 294 -30.579 -14.067 -7.262 1.00 0.00 H ATOM 4705 3HD2 LEU A 294 -32.207 -14.764 -7.132 1.00 0.00 H ATOM 4706 N GLY A 295 -34.108 -11.510 -10.494 1.00 0.00 N ATOM 4707 CA GLY A 295 -34.501 -10.156 -10.784 1.00 0.00 C ATOM 4708 C GLY A 295 -35.824 -9.832 -10.153 1.00 0.00 C ATOM 4709 O GLY A 295 -35.975 -8.792 -9.513 1.00 0.00 O ATOM 4710 H GLY A 295 -33.904 -12.137 -11.263 1.00 0.00 H ATOM 4711 1HA GLY A 295 -33.738 -9.476 -10.415 1.00 0.00 H ATOM 4712 2HA GLY A 295 -34.562 -10.022 -11.863 1.00 0.00 H ATOM 4713 N CYS A 296 -36.725 -10.810 -10.180 1.00 0.00 N ATOM 4714 CA CYS A 296 -38.074 -10.617 -9.710 1.00 0.00 C ATOM 4715 C CYS A 296 -38.063 -10.500 -8.200 1.00 0.00 C ATOM 4716 O CYS A 296 -38.761 -9.669 -7.622 1.00 0.00 O ATOM 4717 CB CYS A 296 -38.979 -11.773 -10.128 1.00 0.00 C ATOM 4718 SG CYS A 296 -39.307 -11.852 -11.901 1.00 0.00 S ATOM 4719 H CYS A 296 -36.548 -11.604 -10.783 1.00 0.00 H ATOM 4720 HA CYS A 296 -38.476 -9.705 -10.151 1.00 0.00 H ATOM 4721 1HB CYS A 296 -38.529 -12.715 -9.829 1.00 0.00 H ATOM 4722 2HB CYS A 296 -39.936 -11.692 -9.613 1.00 0.00 H ATOM 4723 HG CYS A 296 -38.096 -12.287 -12.246 1.00 0.00 H ATOM 4724 N LEU A 297 -37.170 -11.278 -7.577 1.00 0.00 N ATOM 4725 CA LEU A 297 -37.032 -11.312 -6.137 1.00 0.00 C ATOM 4726 C LEU A 297 -36.590 -9.960 -5.593 1.00 0.00 C ATOM 4727 O LEU A 297 -37.134 -9.490 -4.596 1.00 0.00 O ATOM 4728 CB LEU A 297 -36.018 -12.394 -5.729 1.00 0.00 C ATOM 4729 CG LEU A 297 -36.469 -13.858 -5.909 1.00 0.00 C ATOM 4730 CD1 LEU A 297 -35.286 -14.788 -5.613 1.00 0.00 C ATOM 4731 CD2 LEU A 297 -37.635 -14.140 -4.988 1.00 0.00 C ATOM 4732 H LEU A 297 -36.683 -11.977 -8.123 1.00 0.00 H ATOM 4733 HA LEU A 297 -37.995 -11.578 -5.704 1.00 0.00 H ATOM 4734 1HB LEU A 297 -35.116 -12.260 -6.314 1.00 0.00 H ATOM 4735 2HB LEU A 297 -35.768 -12.257 -4.678 1.00 0.00 H ATOM 4736 HG LEU A 297 -36.774 -14.025 -6.931 1.00 0.00 H ATOM 4737 1HD1 LEU A 297 -35.597 -15.824 -5.738 1.00 0.00 H ATOM 4738 2HD1 LEU A 297 -34.471 -14.570 -6.302 1.00 0.00 H ATOM 4739 3HD1 LEU A 297 -34.948 -14.633 -4.590 1.00 0.00 H ATOM 4740 1HD2 LEU A 297 -37.955 -15.175 -5.115 1.00 0.00 H ATOM 4741 2HD2 LEU A 297 -37.329 -13.979 -3.954 1.00 0.00 H ATOM 4742 3HD2 LEU A 297 -38.461 -13.472 -5.231 1.00 0.00 H ATOM 4743 N ASN A 298 -35.735 -9.258 -6.356 1.00 0.00 N ATOM 4744 CA ASN A 298 -35.235 -7.974 -5.873 1.00 0.00 C ATOM 4745 C ASN A 298 -36.309 -6.909 -5.986 1.00 0.00 C ATOM 4746 O ASN A 298 -36.599 -6.205 -5.018 1.00 0.00 O ATOM 4747 CB ASN A 298 -33.986 -7.532 -6.610 1.00 0.00 C ATOM 4748 CG ASN A 298 -33.389 -6.335 -5.953 1.00 0.00 C ATOM 4749 OD1 ASN A 298 -32.950 -6.401 -4.802 1.00 0.00 O ATOM 4750 ND2 ASN A 298 -33.353 -5.240 -6.641 1.00 0.00 N ATOM 4751 H ASN A 298 -35.232 -9.733 -7.095 1.00 0.00 H ATOM 4752 HA ASN A 298 -34.984 -8.076 -4.816 1.00 0.00 H ATOM 4753 1HB ASN A 298 -33.261 -8.348 -6.623 1.00 0.00 H ATOM 4754 2HB ASN A 298 -34.236 -7.300 -7.646 1.00 0.00 H ATOM 4755 1HD2 ASN A 298 -32.955 -4.408 -6.230 1.00 0.00 H ATOM 4756 2HD2 ASN A 298 -33.716 -5.221 -7.572 1.00 0.00 H ATOM 4757 N SER A 299 -37.012 -6.911 -7.120 1.00 0.00 N ATOM 4758 CA SER A 299 -38.016 -5.902 -7.407 1.00 0.00 C ATOM 4759 C SER A 299 -39.175 -6.038 -6.438 1.00 0.00 C ATOM 4760 O SER A 299 -39.621 -5.048 -5.858 1.00 0.00 O ATOM 4761 CB SER A 299 -38.520 -6.025 -8.837 1.00 0.00 C ATOM 4762 OG SER A 299 -37.533 -5.647 -9.759 1.00 0.00 O ATOM 4763 H SER A 299 -36.695 -7.508 -7.874 1.00 0.00 H ATOM 4764 HA SER A 299 -37.569 -4.915 -7.275 1.00 0.00 H ATOM 4765 1HB SER A 299 -38.821 -7.055 -9.029 1.00 0.00 H ATOM 4766 2HB SER A 299 -39.399 -5.397 -8.968 1.00 0.00 H ATOM 4767 HG SER A 299 -37.471 -4.687 -9.700 1.00 0.00 H ATOM 4768 N GLY A 300 -39.596 -7.279 -6.197 1.00 0.00 N ATOM 4769 CA GLY A 300 -40.693 -7.573 -5.289 1.00 0.00 C ATOM 4770 C GLY A 300 -40.363 -7.143 -3.863 1.00 0.00 C ATOM 4771 O GLY A 300 -41.205 -6.579 -3.165 1.00 0.00 O ATOM 4772 H GLY A 300 -39.214 -8.037 -6.744 1.00 0.00 H ATOM 4773 1HA GLY A 300 -41.593 -7.060 -5.626 1.00 0.00 H ATOM 4774 2HA GLY A 300 -40.904 -8.641 -5.310 1.00 0.00 H ATOM 4775 N THR A 301 -39.120 -7.400 -3.439 1.00 0.00 N ATOM 4776 CA THR A 301 -38.682 -7.054 -2.098 1.00 0.00 C ATOM 4777 C THR A 301 -38.698 -5.553 -1.915 1.00 0.00 C ATOM 4778 O THR A 301 -39.303 -5.059 -0.965 1.00 0.00 O ATOM 4779 CB THR A 301 -37.266 -7.600 -1.805 1.00 0.00 C ATOM 4780 OG1 THR A 301 -37.266 -9.017 -1.946 1.00 0.00 O ATOM 4781 CG2 THR A 301 -36.825 -7.236 -0.388 1.00 0.00 C ATOM 4782 H THR A 301 -38.450 -7.812 -4.075 1.00 0.00 H ATOM 4783 HA THR A 301 -39.375 -7.489 -1.380 1.00 0.00 H ATOM 4784 HB THR A 301 -36.561 -7.178 -2.514 1.00 0.00 H ATOM 4785 HG1 THR A 301 -37.365 -9.245 -2.875 1.00 0.00 H ATOM 4786 1HG2 THR A 301 -35.825 -7.631 -0.205 1.00 0.00 H ATOM 4787 2HG2 THR A 301 -36.814 -6.150 -0.277 1.00 0.00 H ATOM 4788 3HG2 THR A 301 -37.522 -7.666 0.332 1.00 0.00 H ATOM 4789 N SER A 302 -38.283 -4.831 -2.964 1.00 0.00 N ATOM 4790 CA SER A 302 -38.185 -3.381 -2.876 1.00 0.00 C ATOM 4791 C SER A 302 -39.575 -2.744 -2.871 1.00 0.00 C ATOM 4792 O SER A 302 -39.797 -1.732 -2.206 1.00 0.00 O ATOM 4793 CB SER A 302 -37.369 -2.841 -4.036 1.00 0.00 C ATOM 4794 OG SER A 302 -38.059 -2.970 -5.243 1.00 0.00 O ATOM 4795 H SER A 302 -37.770 -5.301 -3.699 1.00 0.00 H ATOM 4796 HA SER A 302 -37.675 -3.126 -1.948 1.00 0.00 H ATOM 4797 1HB SER A 302 -37.142 -1.810 -3.861 1.00 0.00 H ATOM 4798 2HB SER A 302 -36.424 -3.379 -4.097 1.00 0.00 H ATOM 4799 HG SER A 302 -38.473 -3.835 -5.220 1.00 0.00 H ATOM 4800 N PHE A 303 -40.533 -3.417 -3.509 1.00 0.00 N ATOM 4801 CA PHE A 303 -41.909 -2.947 -3.558 1.00 0.00 C ATOM 4802 C PHE A 303 -42.494 -2.987 -2.162 1.00 0.00 C ATOM 4803 O PHE A 303 -42.877 -1.954 -1.602 1.00 0.00 O ATOM 4804 CB PHE A 303 -42.744 -3.800 -4.502 1.00 0.00 C ATOM 4805 CG PHE A 303 -44.165 -3.328 -4.659 1.00 0.00 C ATOM 4806 CD1 PHE A 303 -44.475 -2.238 -5.468 1.00 0.00 C ATOM 4807 CD2 PHE A 303 -45.195 -3.977 -3.993 1.00 0.00 C ATOM 4808 CE1 PHE A 303 -45.787 -1.813 -5.604 1.00 0.00 C ATOM 4809 CE2 PHE A 303 -46.501 -3.555 -4.129 1.00 0.00 C ATOM 4810 CZ PHE A 303 -46.799 -2.471 -4.937 1.00 0.00 C ATOM 4811 H PHE A 303 -40.246 -4.119 -4.178 1.00 0.00 H ATOM 4812 HA PHE A 303 -41.922 -1.922 -3.919 1.00 0.00 H ATOM 4813 1HB PHE A 303 -42.280 -3.810 -5.488 1.00 0.00 H ATOM 4814 2HB PHE A 303 -42.767 -4.818 -4.145 1.00 0.00 H ATOM 4815 HD1 PHE A 303 -43.672 -1.721 -5.997 1.00 0.00 H ATOM 4816 HD2 PHE A 303 -44.960 -4.832 -3.356 1.00 0.00 H ATOM 4817 HE1 PHE A 303 -46.022 -0.964 -6.236 1.00 0.00 H ATOM 4818 HE2 PHE A 303 -47.300 -4.075 -3.600 1.00 0.00 H ATOM 4819 HZ PHE A 303 -47.830 -2.137 -5.043 1.00 0.00 H ATOM 4820 N VAL A 304 -42.339 -4.150 -1.531 1.00 0.00 N ATOM 4821 CA VAL A 304 -42.833 -4.374 -0.187 1.00 0.00 C ATOM 4822 C VAL A 304 -42.134 -3.470 0.801 1.00 0.00 C ATOM 4823 O VAL A 304 -42.771 -2.939 1.712 1.00 0.00 O ATOM 4824 CB VAL A 304 -42.624 -5.834 0.228 1.00 0.00 C ATOM 4825 CG1 VAL A 304 -42.930 -5.996 1.730 1.00 0.00 C ATOM 4826 CG2 VAL A 304 -43.512 -6.724 -0.623 1.00 0.00 C ATOM 4827 H VAL A 304 -42.027 -4.954 -2.064 1.00 0.00 H ATOM 4828 HA VAL A 304 -43.902 -4.159 -0.171 1.00 0.00 H ATOM 4829 HB VAL A 304 -41.578 -6.108 0.081 1.00 0.00 H ATOM 4830 1HG1 VAL A 304 -42.781 -7.035 2.023 1.00 0.00 H ATOM 4831 2HG1 VAL A 304 -42.262 -5.356 2.310 1.00 0.00 H ATOM 4832 3HG1 VAL A 304 -43.965 -5.712 1.921 1.00 0.00 H ATOM 4833 1HG2 VAL A 304 -43.369 -7.764 -0.335 1.00 0.00 H ATOM 4834 2HG2 VAL A 304 -44.556 -6.445 -0.475 1.00 0.00 H ATOM 4835 3HG2 VAL A 304 -43.251 -6.600 -1.669 1.00 0.00 H ATOM 4836 N SER A 305 -40.829 -3.258 0.585 1.00 0.00 N ATOM 4837 CA SER A 305 -40.037 -2.464 1.499 1.00 0.00 C ATOM 4838 C SER A 305 -40.623 -1.074 1.553 1.00 0.00 C ATOM 4839 O SER A 305 -40.870 -0.554 2.631 1.00 0.00 O ATOM 4840 CB SER A 305 -38.590 -2.407 1.062 1.00 0.00 C ATOM 4841 OG SER A 305 -38.010 -3.685 1.076 1.00 0.00 O ATOM 4842 H SER A 305 -40.350 -3.818 -0.102 1.00 0.00 H ATOM 4843 HA SER A 305 -40.070 -2.921 2.489 1.00 0.00 H ATOM 4844 1HB SER A 305 -38.528 -1.993 0.068 1.00 0.00 H ATOM 4845 2HB SER A 305 -38.040 -1.750 1.724 1.00 0.00 H ATOM 4846 HG SER A 305 -38.560 -4.231 0.509 1.00 0.00 H ATOM 4847 N GLY A 306 -41.076 -0.579 0.395 1.00 0.00 N ATOM 4848 CA GLY A 306 -41.631 0.761 0.312 1.00 0.00 C ATOM 4849 C GLY A 306 -42.841 0.883 1.196 1.00 0.00 C ATOM 4850 O GLY A 306 -42.994 1.863 1.913 1.00 0.00 O ATOM 4851 H GLY A 306 -40.735 -1.004 -0.459 1.00 0.00 H ATOM 4852 1HA GLY A 306 -40.889 1.489 0.603 1.00 0.00 H ATOM 4853 2HA GLY A 306 -41.900 0.980 -0.719 1.00 0.00 H ATOM 4854 N PHE A 307 -43.649 -0.165 1.238 1.00 0.00 N ATOM 4855 CA PHE A 307 -44.828 -0.137 2.079 1.00 0.00 C ATOM 4856 C PHE A 307 -44.431 -0.173 3.550 1.00 0.00 C ATOM 4857 O PHE A 307 -44.873 0.655 4.338 1.00 0.00 O ATOM 4858 CB PHE A 307 -45.739 -1.313 1.755 1.00 0.00 C ATOM 4859 CG PHE A 307 -46.491 -1.123 0.505 1.00 0.00 C ATOM 4860 CD1 PHE A 307 -45.818 -1.099 -0.693 1.00 0.00 C ATOM 4861 CD2 PHE A 307 -47.863 -0.969 0.496 1.00 0.00 C ATOM 4862 CE1 PHE A 307 -46.476 -0.925 -1.870 1.00 0.00 C ATOM 4863 CE2 PHE A 307 -48.536 -0.794 -0.693 1.00 0.00 C ATOM 4864 CZ PHE A 307 -47.832 -0.773 -1.881 1.00 0.00 C ATOM 4865 H PHE A 307 -43.510 -0.911 0.560 1.00 0.00 H ATOM 4866 HA PHE A 307 -45.372 0.783 1.878 1.00 0.00 H ATOM 4867 1HB PHE A 307 -45.150 -2.218 1.671 1.00 0.00 H ATOM 4868 2HB PHE A 307 -46.445 -1.458 2.568 1.00 0.00 H ATOM 4869 HD1 PHE A 307 -44.743 -1.220 -0.691 1.00 0.00 H ATOM 4870 HD2 PHE A 307 -48.411 -0.986 1.439 1.00 0.00 H ATOM 4871 HE1 PHE A 307 -45.918 -0.909 -2.802 1.00 0.00 H ATOM 4872 HE2 PHE A 307 -49.620 -0.673 -0.699 1.00 0.00 H ATOM 4873 HZ PHE A 307 -48.355 -0.635 -2.826 1.00 0.00 H ATOM 4874 N ALA A 308 -43.401 -0.964 3.871 1.00 0.00 N ATOM 4875 CA ALA A 308 -42.992 -1.113 5.267 1.00 0.00 C ATOM 4876 C ALA A 308 -42.481 0.238 5.790 1.00 0.00 C ATOM 4877 O ALA A 308 -42.801 0.640 6.909 1.00 0.00 O ATOM 4878 CB ALA A 308 -41.916 -2.185 5.412 1.00 0.00 C ATOM 4879 H ALA A 308 -43.047 -1.615 3.181 1.00 0.00 H ATOM 4880 HA ALA A 308 -43.851 -1.419 5.866 1.00 0.00 H ATOM 4881 1HB ALA A 308 -41.606 -2.250 6.456 1.00 0.00 H ATOM 4882 2HB ALA A 308 -42.315 -3.149 5.091 1.00 0.00 H ATOM 4883 3HB ALA A 308 -41.060 -1.935 4.804 1.00 0.00 H ATOM 4884 N ILE A 309 -41.786 0.983 4.923 1.00 0.00 N ATOM 4885 CA ILE A 309 -41.149 2.244 5.289 1.00 0.00 C ATOM 4886 C ILE A 309 -42.131 3.402 5.362 1.00 0.00 C ATOM 4887 O ILE A 309 -42.161 4.122 6.357 1.00 0.00 O ATOM 4888 CB ILE A 309 -40.029 2.603 4.285 1.00 0.00 C ATOM 4889 CG1 ILE A 309 -38.918 1.529 4.319 1.00 0.00 C ATOM 4890 CG2 ILE A 309 -39.456 3.981 4.596 1.00 0.00 C ATOM 4891 CD1 ILE A 309 -38.271 1.359 5.674 1.00 0.00 C ATOM 4892 H ILE A 309 -41.519 0.554 4.049 1.00 0.00 H ATOM 4893 HA ILE A 309 -40.722 2.134 6.284 1.00 0.00 H ATOM 4894 HB ILE A 309 -40.434 2.608 3.273 1.00 0.00 H ATOM 4895 1HG1 ILE A 309 -39.333 0.582 4.021 1.00 0.00 H ATOM 4896 2HG1 ILE A 309 -38.143 1.794 3.599 1.00 0.00 H ATOM 4897 1HG2 ILE A 309 -38.669 4.217 3.880 1.00 0.00 H ATOM 4898 2HG2 ILE A 309 -40.243 4.720 4.525 1.00 0.00 H ATOM 4899 3HG2 ILE A 309 -39.043 3.985 5.604 1.00 0.00 H ATOM 4900 1HD1 ILE A 309 -37.504 0.590 5.617 1.00 0.00 H ATOM 4901 2HD1 ILE A 309 -37.818 2.302 5.982 1.00 0.00 H ATOM 4902 3HD1 ILE A 309 -39.026 1.065 6.403 1.00 0.00 H ATOM 4903 N PHE A 310 -42.967 3.539 4.331 1.00 0.00 N ATOM 4904 CA PHE A 310 -43.981 4.577 4.269 1.00 0.00 C ATOM 4905 C PHE A 310 -45.159 4.380 5.199 1.00 0.00 C ATOM 4906 O PHE A 310 -45.635 5.341 5.785 1.00 0.00 O ATOM 4907 CB PHE A 310 -44.520 4.716 2.862 1.00 0.00 C ATOM 4908 CG PHE A 310 -43.671 5.619 2.025 1.00 0.00 C ATOM 4909 CD1 PHE A 310 -42.563 5.192 1.328 1.00 0.00 C ATOM 4910 CD2 PHE A 310 -44.025 6.940 1.955 1.00 0.00 C ATOM 4911 CE1 PHE A 310 -41.831 6.105 0.573 1.00 0.00 C ATOM 4912 CE2 PHE A 310 -43.314 7.842 1.217 1.00 0.00 C ATOM 4913 CZ PHE A 310 -42.211 7.425 0.521 1.00 0.00 C ATOM 4914 H PHE A 310 -42.829 2.949 3.526 1.00 0.00 H ATOM 4915 HA PHE A 310 -43.507 5.511 4.537 1.00 0.00 H ATOM 4916 1HB PHE A 310 -44.569 3.736 2.391 1.00 0.00 H ATOM 4917 2HB PHE A 310 -45.521 5.107 2.897 1.00 0.00 H ATOM 4918 HD1 PHE A 310 -42.272 4.152 1.374 1.00 0.00 H ATOM 4919 HD2 PHE A 310 -44.897 7.259 2.508 1.00 0.00 H ATOM 4920 HE1 PHE A 310 -40.960 5.783 0.022 1.00 0.00 H ATOM 4921 HE2 PHE A 310 -43.622 8.887 1.181 1.00 0.00 H ATOM 4922 HZ PHE A 310 -41.635 8.134 -0.069 1.00 0.00 H ATOM 4923 N SER A 311 -45.432 3.156 5.608 1.00 0.00 N ATOM 4924 CA SER A 311 -46.474 2.973 6.613 1.00 0.00 C ATOM 4925 C SER A 311 -46.091 3.722 7.898 1.00 0.00 C ATOM 4926 O SER A 311 -46.930 4.365 8.534 1.00 0.00 O ATOM 4927 CB SER A 311 -46.677 1.508 6.904 1.00 0.00 C ATOM 4928 OG SER A 311 -47.146 0.830 5.772 1.00 0.00 O ATOM 4929 H SER A 311 -44.948 2.356 5.233 1.00 0.00 H ATOM 4930 HA SER A 311 -47.405 3.392 6.231 1.00 0.00 H ATOM 4931 1HB SER A 311 -45.733 1.067 7.230 1.00 0.00 H ATOM 4932 2HB SER A 311 -47.376 1.401 7.704 1.00 0.00 H ATOM 4933 HG SER A 311 -46.423 0.839 5.139 1.00 0.00 H ATOM 4934 N ILE A 312 -44.803 3.697 8.229 1.00 0.00 N ATOM 4935 CA ILE A 312 -44.287 4.347 9.425 1.00 0.00 C ATOM 4936 C ILE A 312 -44.132 5.852 9.221 1.00 0.00 C ATOM 4937 O ILE A 312 -44.556 6.635 10.065 1.00 0.00 O ATOM 4938 CB ILE A 312 -42.940 3.755 9.840 1.00 0.00 C ATOM 4939 CG1 ILE A 312 -43.095 2.256 10.109 1.00 0.00 C ATOM 4940 CG2 ILE A 312 -42.415 4.487 11.066 1.00 0.00 C ATOM 4941 CD1 ILE A 312 -44.125 1.926 11.167 1.00 0.00 C ATOM 4942 H ILE A 312 -44.172 3.143 7.667 1.00 0.00 H ATOM 4943 HA ILE A 312 -44.998 4.192 10.236 1.00 0.00 H ATOM 4944 HB ILE A 312 -42.228 3.863 9.022 1.00 0.00 H ATOM 4945 1HG1 ILE A 312 -43.378 1.756 9.182 1.00 0.00 H ATOM 4946 2HG1 ILE A 312 -42.150 1.855 10.421 1.00 0.00 H ATOM 4947 1HG2 ILE A 312 -41.465 4.068 11.358 1.00 0.00 H ATOM 4948 2HG2 ILE A 312 -42.287 5.545 10.833 1.00 0.00 H ATOM 4949 3HG2 ILE A 312 -43.125 4.379 11.886 1.00 0.00 H ATOM 4950 1HD1 ILE A 312 -44.178 0.844 11.301 1.00 0.00 H ATOM 4951 2HD1 ILE A 312 -43.843 2.396 12.110 1.00 0.00 H ATOM 4952 3HD1 ILE A 312 -45.093 2.299 10.849 1.00 0.00 H ATOM 4953 N LEU A 313 -43.738 6.261 8.013 1.00 0.00 N ATOM 4954 CA LEU A 313 -43.636 7.686 7.712 1.00 0.00 C ATOM 4955 C LEU A 313 -45.023 8.332 7.780 1.00 0.00 C ATOM 4956 O LEU A 313 -45.160 9.472 8.214 1.00 0.00 O ATOM 4957 CB LEU A 313 -43.031 7.922 6.334 1.00 0.00 C ATOM 4958 CG LEU A 313 -41.585 7.496 6.111 1.00 0.00 C ATOM 4959 CD1 LEU A 313 -41.277 7.609 4.614 1.00 0.00 C ATOM 4960 CD2 LEU A 313 -40.666 8.373 6.942 1.00 0.00 C ATOM 4961 H LEU A 313 -43.314 5.595 7.379 1.00 0.00 H ATOM 4962 HA LEU A 313 -42.975 8.150 8.443 1.00 0.00 H ATOM 4963 1HB LEU A 313 -43.626 7.396 5.619 1.00 0.00 H ATOM 4964 2HB LEU A 313 -43.085 8.984 6.124 1.00 0.00 H ATOM 4965 HG LEU A 313 -41.453 6.465 6.404 1.00 0.00 H ATOM 4966 1HD1 LEU A 313 -40.250 7.310 4.429 1.00 0.00 H ATOM 4967 2HD1 LEU A 313 -41.946 6.961 4.056 1.00 0.00 H ATOM 4968 3HD1 LEU A 313 -41.417 8.638 4.291 1.00 0.00 H ATOM 4969 1HD2 LEU A 313 -39.634 8.073 6.787 1.00 0.00 H ATOM 4970 2HD2 LEU A 313 -40.790 9.408 6.642 1.00 0.00 H ATOM 4971 3HD2 LEU A 313 -40.920 8.266 7.996 1.00 0.00 H ATOM 4972 N GLY A 314 -46.056 7.553 7.399 1.00 0.00 N ATOM 4973 CA GLY A 314 -47.456 7.979 7.446 1.00 0.00 C ATOM 4974 C GLY A 314 -47.804 8.265 8.883 1.00 0.00 C ATOM 4975 O GLY A 314 -48.347 9.319 9.197 1.00 0.00 O ATOM 4976 H GLY A 314 -45.852 6.642 7.033 1.00 0.00 H ATOM 4977 1HA GLY A 314 -47.599 8.862 6.824 1.00 0.00 H ATOM 4978 2HA GLY A 314 -48.094 7.201 7.035 1.00 0.00 H ATOM 4979 N PHE A 315 -47.440 7.335 9.767 1.00 0.00 N ATOM 4980 CA PHE A 315 -47.685 7.520 11.182 1.00 0.00 C ATOM 4981 C PHE A 315 -47.066 8.801 11.645 1.00 0.00 C ATOM 4982 O PHE A 315 -47.707 9.603 12.317 1.00 0.00 O ATOM 4983 CB PHE A 315 -47.125 6.354 11.988 1.00 0.00 C ATOM 4984 CG PHE A 315 -47.065 6.582 13.486 1.00 0.00 C ATOM 4985 CD1 PHE A 315 -48.175 6.547 14.301 1.00 0.00 C ATOM 4986 CD2 PHE A 315 -45.830 6.837 14.055 1.00 0.00 C ATOM 4987 CE1 PHE A 315 -48.059 6.762 15.658 1.00 0.00 C ATOM 4988 CE2 PHE A 315 -45.698 7.051 15.391 1.00 0.00 C ATOM 4989 CZ PHE A 315 -46.813 7.016 16.209 1.00 0.00 C ATOM 4990 H PHE A 315 -47.294 6.391 9.426 1.00 0.00 H ATOM 4991 HA PHE A 315 -48.762 7.540 11.350 1.00 0.00 H ATOM 4992 1HB PHE A 315 -47.736 5.482 11.809 1.00 0.00 H ATOM 4993 2HB PHE A 315 -46.137 6.128 11.661 1.00 0.00 H ATOM 4994 HD1 PHE A 315 -49.135 6.350 13.870 1.00 0.00 H ATOM 4995 HD2 PHE A 315 -44.949 6.866 13.409 1.00 0.00 H ATOM 4996 HE1 PHE A 315 -48.945 6.732 16.291 1.00 0.00 H ATOM 4997 HE2 PHE A 315 -44.718 7.249 15.814 1.00 0.00 H ATOM 4998 HZ PHE A 315 -46.713 7.188 17.280 1.00 0.00 H ATOM 4999 N MET A 316 -45.804 8.990 11.277 1.00 0.00 N ATOM 5000 CA MET A 316 -45.064 10.148 11.713 1.00 0.00 C ATOM 5001 C MET A 316 -45.755 11.409 11.249 1.00 0.00 C ATOM 5002 O MET A 316 -46.103 12.255 12.066 1.00 0.00 O ATOM 5003 CB MET A 316 -43.633 10.100 11.192 1.00 0.00 C ATOM 5004 CG MET A 316 -42.775 9.030 11.785 1.00 0.00 C ATOM 5005 SD MET A 316 -41.171 8.946 10.985 1.00 0.00 S ATOM 5006 CE MET A 316 -40.460 10.482 11.555 1.00 0.00 C ATOM 5007 H MET A 316 -45.319 8.237 10.804 1.00 0.00 H ATOM 5008 HA MET A 316 -45.029 10.151 12.803 1.00 0.00 H ATOM 5009 1HB MET A 316 -43.641 9.949 10.120 1.00 0.00 H ATOM 5010 2HB MET A 316 -43.143 11.055 11.383 1.00 0.00 H ATOM 5011 1HG MET A 316 -42.631 9.226 12.848 1.00 0.00 H ATOM 5012 2HG MET A 316 -43.274 8.066 11.681 1.00 0.00 H ATOM 5013 1HE MET A 316 -39.464 10.592 11.154 1.00 0.00 H ATOM 5014 2HE MET A 316 -41.080 11.315 11.223 1.00 0.00 H ATOM 5015 3HE MET A 316 -40.414 10.478 12.644 1.00 0.00 H ATOM 5016 N ALA A 317 -46.217 11.366 9.999 1.00 0.00 N ATOM 5017 CA ALA A 317 -46.831 12.502 9.330 1.00 0.00 C ATOM 5018 C ALA A 317 -48.130 12.891 10.034 1.00 0.00 C ATOM 5019 O ALA A 317 -48.568 14.043 10.023 1.00 0.00 O ATOM 5020 CB ALA A 317 -47.065 12.124 7.866 1.00 0.00 C ATOM 5021 H ALA A 317 -45.895 10.609 9.413 1.00 0.00 H ATOM 5022 HA ALA A 317 -46.157 13.355 9.380 1.00 0.00 H ATOM 5023 1HB ALA A 317 -47.521 12.930 7.321 1.00 0.00 H ATOM 5024 2HB ALA A 317 -46.109 11.887 7.398 1.00 0.00 H ATOM 5025 3HB ALA A 317 -47.717 11.263 7.813 1.00 0.00 H ATOM 5026 N GLN A 318 -48.910 11.895 10.433 1.00 0.00 N ATOM 5027 CA GLN A 318 -50.213 12.213 10.985 1.00 0.00 C ATOM 5028 C GLN A 318 -50.073 12.691 12.418 1.00 0.00 C ATOM 5029 O GLN A 318 -50.855 13.528 12.869 1.00 0.00 O ATOM 5030 CB GLN A 318 -51.125 11.018 10.920 1.00 0.00 C ATOM 5031 CG GLN A 318 -51.520 10.693 9.491 1.00 0.00 C ATOM 5032 CD GLN A 318 -52.374 11.781 8.868 1.00 0.00 C ATOM 5033 OE1 GLN A 318 -53.295 12.305 9.500 1.00 0.00 O ATOM 5034 NE2 GLN A 318 -52.075 12.128 7.626 1.00 0.00 N ATOM 5035 H GLN A 318 -48.668 10.939 10.216 1.00 0.00 H ATOM 5036 HA GLN A 318 -50.655 13.020 10.410 1.00 0.00 H ATOM 5037 1HB GLN A 318 -50.626 10.153 11.363 1.00 0.00 H ATOM 5038 2HB GLN A 318 -52.023 11.211 11.506 1.00 0.00 H ATOM 5039 1HG GLN A 318 -50.625 10.580 8.895 1.00 0.00 H ATOM 5040 2HG GLN A 318 -52.073 9.796 9.475 1.00 0.00 H ATOM 5041 1HE2 GLN A 318 -52.604 12.841 7.163 1.00 0.00 H ATOM 5042 2HE2 GLN A 318 -51.320 11.678 7.150 1.00 0.00 H ATOM 5043 N GLU A 319 -49.027 12.241 13.115 1.00 0.00 N ATOM 5044 CA GLU A 319 -48.810 12.702 14.476 1.00 0.00 C ATOM 5045 C GLU A 319 -48.417 14.175 14.415 1.00 0.00 C ATOM 5046 O GLU A 319 -48.887 14.986 15.215 1.00 0.00 O ATOM 5047 CB GLU A 319 -47.721 11.892 15.198 1.00 0.00 C ATOM 5048 CG GLU A 319 -48.122 10.472 15.574 1.00 0.00 C ATOM 5049 CD GLU A 319 -49.216 10.431 16.607 1.00 0.00 C ATOM 5050 OE1 GLU A 319 -49.065 11.053 17.632 1.00 0.00 O ATOM 5051 OE2 GLU A 319 -50.204 9.776 16.372 1.00 0.00 O ATOM 5052 H GLU A 319 -48.474 11.475 12.753 1.00 0.00 H ATOM 5053 HA GLU A 319 -49.737 12.596 15.041 1.00 0.00 H ATOM 5054 1HB GLU A 319 -46.837 11.828 14.568 1.00 0.00 H ATOM 5055 2HB GLU A 319 -47.432 12.407 16.114 1.00 0.00 H ATOM 5056 1HG GLU A 319 -48.458 9.955 14.691 1.00 0.00 H ATOM 5057 2HG GLU A 319 -47.247 9.951 15.954 1.00 0.00 H ATOM 5058 N GLN A 320 -47.740 14.554 13.321 1.00 0.00 N ATOM 5059 CA GLN A 320 -47.313 15.931 13.118 1.00 0.00 C ATOM 5060 C GLN A 320 -48.132 16.659 12.023 1.00 0.00 C ATOM 5061 O GLN A 320 -49.266 16.282 11.725 1.00 0.00 O ATOM 5062 CB GLN A 320 -45.809 15.961 12.756 1.00 0.00 C ATOM 5063 CG GLN A 320 -45.413 15.383 11.378 1.00 0.00 C ATOM 5064 CD GLN A 320 -43.912 15.365 11.179 1.00 0.00 C ATOM 5065 OE1 GLN A 320 -43.297 16.394 10.887 1.00 0.00 O ATOM 5066 NE2 GLN A 320 -43.312 14.193 11.335 1.00 0.00 N ATOM 5067 H GLN A 320 -47.260 13.829 12.800 1.00 0.00 H ATOM 5068 HA GLN A 320 -47.479 16.482 14.043 1.00 0.00 H ATOM 5069 1HB GLN A 320 -45.448 16.983 12.776 1.00 0.00 H ATOM 5070 2HB GLN A 320 -45.256 15.408 13.497 1.00 0.00 H ATOM 5071 1HG GLN A 320 -45.766 14.407 11.309 1.00 0.00 H ATOM 5072 2HG GLN A 320 -45.841 15.974 10.587 1.00 0.00 H ATOM 5073 1HE2 GLN A 320 -42.320 14.117 11.215 1.00 0.00 H ATOM 5074 2HE2 GLN A 320 -43.849 13.382 11.571 1.00 0.00 H ATOM 5075 N GLY A 321 -47.556 17.727 11.469 1.00 0.00 N ATOM 5076 CA GLY A 321 -48.147 18.599 10.454 1.00 0.00 C ATOM 5077 C GLY A 321 -48.195 18.046 9.022 1.00 0.00 C ATOM 5078 O GLY A 321 -48.032 18.818 8.077 1.00 0.00 O ATOM 5079 H GLY A 321 -46.636 17.979 11.791 1.00 0.00 H ATOM 5080 1HA GLY A 321 -49.170 18.834 10.748 1.00 0.00 H ATOM 5081 2HA GLY A 321 -47.582 19.530 10.425 1.00 0.00 H ATOM 5082 N VAL A 322 -48.298 16.718 8.881 1.00 0.00 N ATOM 5083 CA VAL A 322 -48.269 15.971 7.613 1.00 0.00 C ATOM 5084 C VAL A 322 -47.336 16.614 6.587 1.00 0.00 C ATOM 5085 O VAL A 322 -46.262 17.094 6.949 1.00 0.00 O ATOM 5086 CB VAL A 322 -49.695 15.852 6.962 1.00 0.00 C ATOM 5087 CG1 VAL A 322 -50.576 15.024 7.858 1.00 0.00 C ATOM 5088 CG2 VAL A 322 -50.363 17.238 6.693 1.00 0.00 C ATOM 5089 H VAL A 322 -48.555 16.162 9.682 1.00 0.00 H ATOM 5090 HA VAL A 322 -47.897 14.979 7.813 1.00 0.00 H ATOM 5091 HB VAL A 322 -49.618 15.336 6.014 1.00 0.00 H ATOM 5092 1HG1 VAL A 322 -51.567 14.936 7.415 1.00 0.00 H ATOM 5093 2HG1 VAL A 322 -50.147 14.051 7.973 1.00 0.00 H ATOM 5094 3HG1 VAL A 322 -50.657 15.506 8.834 1.00 0.00 H ATOM 5095 1HG2 VAL A 322 -51.342 17.088 6.244 1.00 0.00 H ATOM 5096 2HG2 VAL A 322 -50.477 17.778 7.611 1.00 0.00 H ATOM 5097 3HG2 VAL A 322 -49.745 17.820 6.019 1.00 0.00 H ATOM 5098 N ASP A 323 -47.741 16.619 5.312 1.00 0.00 N ATOM 5099 CA ASP A 323 -46.858 17.084 4.249 1.00 0.00 C ATOM 5100 C ASP A 323 -45.562 16.293 4.353 1.00 0.00 C ATOM 5101 O ASP A 323 -44.484 16.862 4.529 1.00 0.00 O ATOM 5102 CB ASP A 323 -46.583 18.587 4.362 1.00 0.00 C ATOM 5103 CG ASP A 323 -45.985 19.180 3.078 1.00 0.00 C ATOM 5104 OD1 ASP A 323 -46.139 18.579 2.040 1.00 0.00 O ATOM 5105 OD2 ASP A 323 -45.383 20.225 3.153 1.00 0.00 O ATOM 5106 H ASP A 323 -48.661 16.291 5.070 1.00 0.00 H ATOM 5107 HA ASP A 323 -47.341 16.922 3.285 1.00 0.00 H ATOM 5108 1HB ASP A 323 -47.513 19.110 4.590 1.00 0.00 H ATOM 5109 2HB ASP A 323 -45.897 18.777 5.183 1.00 0.00 H ATOM 5110 N ILE A 324 -45.700 14.981 4.143 1.00 0.00 N ATOM 5111 CA ILE A 324 -44.671 13.948 4.307 1.00 0.00 C ATOM 5112 C ILE A 324 -43.313 14.268 3.698 1.00 0.00 C ATOM 5113 O ILE A 324 -42.326 13.629 4.043 1.00 0.00 O ATOM 5114 CB ILE A 324 -45.160 12.636 3.713 1.00 0.00 C ATOM 5115 CG1 ILE A 324 -44.351 11.489 4.198 1.00 0.00 C ATOM 5116 CG2 ILE A 324 -45.121 12.706 2.232 1.00 0.00 C ATOM 5117 CD1 ILE A 324 -44.962 10.208 3.847 1.00 0.00 C ATOM 5118 H ILE A 324 -46.635 14.651 3.952 1.00 0.00 H ATOM 5119 HA ILE A 324 -44.511 13.811 5.376 1.00 0.00 H ATOM 5120 HB ILE A 324 -46.182 12.452 4.036 1.00 0.00 H ATOM 5121 1HG1 ILE A 324 -43.352 11.548 3.765 1.00 0.00 H ATOM 5122 2HG1 ILE A 324 -44.248 11.558 5.283 1.00 0.00 H ATOM 5123 1HG2 ILE A 324 -45.470 11.770 1.818 1.00 0.00 H ATOM 5124 2HG2 ILE A 324 -45.763 13.514 1.891 1.00 0.00 H ATOM 5125 3HG2 ILE A 324 -44.125 12.885 1.912 1.00 0.00 H ATOM 5126 1HD1 ILE A 324 -44.369 9.422 4.204 1.00 0.00 H ATOM 5127 2HD1 ILE A 324 -45.944 10.148 4.295 1.00 0.00 H ATOM 5128 3HD1 ILE A 324 -45.046 10.134 2.768 1.00 0.00 H ATOM 5129 N ALA A 325 -43.255 15.242 2.792 1.00 0.00 N ATOM 5130 CA ALA A 325 -42.004 15.648 2.173 1.00 0.00 C ATOM 5131 C ALA A 325 -40.976 16.089 3.214 1.00 0.00 C ATOM 5132 O ALA A 325 -39.772 15.926 3.016 1.00 0.00 O ATOM 5133 CB ALA A 325 -42.283 16.759 1.178 1.00 0.00 C ATOM 5134 H ALA A 325 -44.107 15.717 2.527 1.00 0.00 H ATOM 5135 HA ALA A 325 -41.585 14.789 1.649 1.00 0.00 H ATOM 5136 1HB ALA A 325 -41.355 17.063 0.698 1.00 0.00 H ATOM 5137 2HB ALA A 325 -42.983 16.399 0.422 1.00 0.00 H ATOM 5138 3HB ALA A 325 -42.717 17.611 1.702 1.00 0.00 H ATOM 5139 N ASP A 326 -41.461 16.633 4.329 1.00 0.00 N ATOM 5140 CA ASP A 326 -40.621 17.086 5.431 1.00 0.00 C ATOM 5141 C ASP A 326 -40.460 16.028 6.508 1.00 0.00 C ATOM 5142 O ASP A 326 -39.940 16.302 7.591 1.00 0.00 O ATOM 5143 CB ASP A 326 -41.182 18.361 6.053 1.00 0.00 C ATOM 5144 CG ASP A 326 -41.049 19.569 5.134 1.00 0.00 C ATOM 5145 OD1 ASP A 326 -40.139 19.589 4.338 1.00 0.00 O ATOM 5146 OD2 ASP A 326 -41.858 20.460 5.235 1.00 0.00 O ATOM 5147 H ASP A 326 -42.459 16.780 4.394 1.00 0.00 H ATOM 5148 HA ASP A 326 -39.627 17.299 5.037 1.00 0.00 H ATOM 5149 1HB ASP A 326 -42.238 18.213 6.292 1.00 0.00 H ATOM 5150 2HB ASP A 326 -40.666 18.569 6.978 1.00 0.00 H ATOM 5151 N VAL A 327 -40.963 14.840 6.234 1.00 0.00 N ATOM 5152 CA VAL A 327 -40.891 13.720 7.141 1.00 0.00 C ATOM 5153 C VAL A 327 -39.941 12.666 6.591 1.00 0.00 C ATOM 5154 O VAL A 327 -39.009 12.228 7.266 1.00 0.00 O ATOM 5155 CB VAL A 327 -42.299 13.082 7.284 1.00 0.00 C ATOM 5156 CG1 VAL A 327 -42.241 11.873 8.214 1.00 0.00 C ATOM 5157 CG2 VAL A 327 -43.261 14.132 7.801 1.00 0.00 C ATOM 5158 H VAL A 327 -41.391 14.687 5.334 1.00 0.00 H ATOM 5159 HA VAL A 327 -40.561 14.072 8.118 1.00 0.00 H ATOM 5160 HB VAL A 327 -42.640 12.720 6.322 1.00 0.00 H ATOM 5161 1HG1 VAL A 327 -43.238 11.433 8.306 1.00 0.00 H ATOM 5162 2HG1 VAL A 327 -41.558 11.134 7.806 1.00 0.00 H ATOM 5163 3HG1 VAL A 327 -41.893 12.185 9.198 1.00 0.00 H ATOM 5164 1HG2 VAL A 327 -44.255 13.694 7.906 1.00 0.00 H ATOM 5165 2HG2 VAL A 327 -42.916 14.484 8.763 1.00 0.00 H ATOM 5166 3HG2 VAL A 327 -43.303 14.966 7.096 1.00 0.00 H ATOM 5167 N ALA A 328 -40.096 12.401 5.293 1.00 0.00 N ATOM 5168 CA ALA A 328 -39.279 11.460 4.536 1.00 0.00 C ATOM 5169 C ALA A 328 -37.861 11.908 4.131 1.00 0.00 C ATOM 5170 O ALA A 328 -37.564 12.008 2.941 1.00 0.00 O ATOM 5171 CB ALA A 328 -40.062 11.021 3.303 1.00 0.00 C ATOM 5172 H ALA A 328 -40.943 12.734 4.856 1.00 0.00 H ATOM 5173 HA ALA A 328 -39.120 10.635 5.223 1.00 0.00 H ATOM 5174 1HB ALA A 328 -39.550 10.185 2.826 1.00 0.00 H ATOM 5175 2HB ALA A 328 -41.064 10.711 3.602 1.00 0.00 H ATOM 5176 3HB ALA A 328 -40.133 11.852 2.602 1.00 0.00 H ATOM 5177 N GLU A 329 -36.965 12.051 5.104 1.00 0.00 N ATOM 5178 CA GLU A 329 -35.645 12.650 4.857 1.00 0.00 C ATOM 5179 C GLU A 329 -34.882 11.804 3.837 1.00 0.00 C ATOM 5180 O GLU A 329 -34.886 10.577 3.919 1.00 0.00 O ATOM 5181 CB GLU A 329 -34.860 12.749 6.168 1.00 0.00 C ATOM 5182 CG GLU A 329 -33.564 13.546 6.076 1.00 0.00 C ATOM 5183 CD GLU A 329 -33.020 13.933 7.431 1.00 0.00 C ATOM 5184 OE1 GLU A 329 -33.484 13.402 8.412 1.00 0.00 O ATOM 5185 OE2 GLU A 329 -32.141 14.760 7.482 1.00 0.00 O ATOM 5186 H GLU A 329 -37.260 11.870 6.053 1.00 0.00 H ATOM 5187 HA GLU A 329 -35.784 13.665 4.483 1.00 0.00 H ATOM 5188 1HB GLU A 329 -35.485 13.216 6.929 1.00 0.00 H ATOM 5189 2HB GLU A 329 -34.610 11.745 6.516 1.00 0.00 H ATOM 5190 1HG GLU A 329 -32.818 12.949 5.555 1.00 0.00 H ATOM 5191 2HG GLU A 329 -33.743 14.445 5.490 1.00 0.00 H ATOM 5192 N SER A 330 -34.227 12.463 2.882 1.00 0.00 N ATOM 5193 CA SER A 330 -33.440 11.767 1.864 1.00 0.00 C ATOM 5194 C SER A 330 -32.235 11.050 2.461 1.00 0.00 C ATOM 5195 O SER A 330 -31.641 11.521 3.431 1.00 0.00 O ATOM 5196 CB SER A 330 -32.969 12.743 0.806 1.00 0.00 C ATOM 5197 OG SER A 330 -32.142 12.106 -0.130 1.00 0.00 O ATOM 5198 H SER A 330 -34.270 13.471 2.862 1.00 0.00 H ATOM 5199 HA SER A 330 -34.078 11.017 1.392 1.00 0.00 H ATOM 5200 1HB SER A 330 -33.820 13.168 0.306 1.00 0.00 H ATOM 5201 2HB SER A 330 -32.427 13.558 1.280 1.00 0.00 H ATOM 5202 HG SER A 330 -32.669 11.401 -0.513 1.00 0.00 H ATOM 5203 N GLY A 331 -31.875 9.916 1.874 1.00 0.00 N ATOM 5204 CA GLY A 331 -30.656 9.208 2.252 1.00 0.00 C ATOM 5205 C GLY A 331 -30.864 8.335 3.476 1.00 0.00 C ATOM 5206 O GLY A 331 -31.993 8.159 3.926 1.00 0.00 O ATOM 5207 H GLY A 331 -32.464 9.528 1.150 1.00 0.00 H ATOM 5208 1HA GLY A 331 -30.342 8.599 1.408 1.00 0.00 H ATOM 5209 2HA GLY A 331 -29.866 9.931 2.453 1.00 0.00 H ATOM 5210 N PRO A 332 -29.763 7.904 4.121 1.00 0.00 N ATOM 5211 CA PRO A 332 -29.698 7.068 5.314 1.00 0.00 C ATOM 5212 C PRO A 332 -30.476 7.619 6.492 1.00 0.00 C ATOM 5213 O PRO A 332 -30.944 6.849 7.316 1.00 0.00 O ATOM 5214 CB PRO A 332 -28.183 7.035 5.595 1.00 0.00 C ATOM 5215 CG PRO A 332 -27.562 7.150 4.232 1.00 0.00 C ATOM 5216 CD PRO A 332 -28.447 8.107 3.485 1.00 0.00 C ATOM 5217 HA PRO A 332 -30.075 6.065 5.063 1.00 0.00 H ATOM 5218 1HB PRO A 332 -27.905 7.862 6.266 1.00 0.00 H ATOM 5219 2HB PRO A 332 -27.911 6.109 6.109 1.00 0.00 H ATOM 5220 1HG PRO A 332 -26.526 7.515 4.316 1.00 0.00 H ATOM 5221 2HG PRO A 332 -27.514 6.161 3.755 1.00 0.00 H ATOM 5222 1HD PRO A 332 -28.095 9.138 3.627 1.00 0.00 H ATOM 5223 2HD PRO A 332 -28.436 7.834 2.426 1.00 0.00 H ATOM 5224 N GLY A 333 -30.681 8.939 6.540 1.00 0.00 N ATOM 5225 CA GLY A 333 -31.460 9.554 7.617 1.00 0.00 C ATOM 5226 C GLY A 333 -32.884 9.010 7.669 1.00 0.00 C ATOM 5227 O GLY A 333 -33.464 8.870 8.737 1.00 0.00 O ATOM 5228 H GLY A 333 -30.236 9.529 5.850 1.00 0.00 H ATOM 5229 1HA GLY A 333 -30.966 9.370 8.572 1.00 0.00 H ATOM 5230 2HA GLY A 333 -31.488 10.632 7.471 1.00 0.00 H ATOM 5231 N LEU A 334 -33.370 8.493 6.551 1.00 0.00 N ATOM 5232 CA LEU A 334 -34.714 7.951 6.543 1.00 0.00 C ATOM 5233 C LEU A 334 -34.791 6.812 7.568 1.00 0.00 C ATOM 5234 O LEU A 334 -35.853 6.524 8.124 1.00 0.00 O ATOM 5235 CB LEU A 334 -35.079 7.442 5.138 1.00 0.00 C ATOM 5236 CG LEU A 334 -36.562 7.148 4.909 1.00 0.00 C ATOM 5237 CD1 LEU A 334 -37.338 8.433 5.113 1.00 0.00 C ATOM 5238 CD2 LEU A 334 -36.762 6.588 3.502 1.00 0.00 C ATOM 5239 H LEU A 334 -32.900 8.642 5.672 1.00 0.00 H ATOM 5240 HA LEU A 334 -35.414 8.740 6.813 1.00 0.00 H ATOM 5241 1HB LEU A 334 -34.771 8.185 4.412 1.00 0.00 H ATOM 5242 2HB LEU A 334 -34.522 6.524 4.947 1.00 0.00 H ATOM 5243 HG LEU A 334 -36.914 6.417 5.639 1.00 0.00 H ATOM 5244 1HD1 LEU A 334 -38.390 8.253 4.956 1.00 0.00 H ATOM 5245 2HD1 LEU A 334 -37.185 8.795 6.126 1.00 0.00 H ATOM 5246 3HD1 LEU A 334 -36.989 9.181 4.404 1.00 0.00 H ATOM 5247 1HD2 LEU A 334 -37.821 6.379 3.340 1.00 0.00 H ATOM 5248 2HD2 LEU A 334 -36.420 7.319 2.767 1.00 0.00 H ATOM 5249 3HD2 LEU A 334 -36.189 5.666 3.391 1.00 0.00 H ATOM 5250 N ALA A 335 -33.682 6.078 7.666 1.00 0.00 N ATOM 5251 CA ALA A 335 -33.517 4.919 8.527 1.00 0.00 C ATOM 5252 C ALA A 335 -32.855 5.240 9.858 1.00 0.00 C ATOM 5253 O ALA A 335 -33.225 4.669 10.880 1.00 0.00 O ATOM 5254 CB ALA A 335 -32.712 3.874 7.795 1.00 0.00 C ATOM 5255 H ALA A 335 -32.835 6.486 7.312 1.00 0.00 H ATOM 5256 HA ALA A 335 -34.503 4.518 8.760 1.00 0.00 H ATOM 5257 1HB ALA A 335 -32.578 3.006 8.418 1.00 0.00 H ATOM 5258 2HB ALA A 335 -33.255 3.612 6.911 1.00 0.00 H ATOM 5259 3HB ALA A 335 -31.738 4.282 7.536 1.00 0.00 H ATOM 5260 N PHE A 336 -31.895 6.160 9.866 1.00 0.00 N ATOM 5261 CA PHE A 336 -31.144 6.423 11.091 1.00 0.00 C ATOM 5262 C PHE A 336 -31.715 7.574 11.917 1.00 0.00 C ATOM 5263 O PHE A 336 -31.348 7.753 13.080 1.00 0.00 O ATOM 5264 CB PHE A 336 -29.692 6.726 10.803 1.00 0.00 C ATOM 5265 CG PHE A 336 -28.878 5.527 10.285 1.00 0.00 C ATOM 5266 CD1 PHE A 336 -28.539 5.397 8.963 1.00 0.00 C ATOM 5267 CD2 PHE A 336 -28.465 4.544 11.150 1.00 0.00 C ATOM 5268 CE1 PHE A 336 -27.808 4.314 8.517 1.00 0.00 C ATOM 5269 CE2 PHE A 336 -27.737 3.467 10.711 1.00 0.00 C ATOM 5270 CZ PHE A 336 -27.410 3.352 9.393 1.00 0.00 C ATOM 5271 H PHE A 336 -31.632 6.614 9.006 1.00 0.00 H ATOM 5272 HA PHE A 336 -31.190 5.530 11.715 1.00 0.00 H ATOM 5273 1HB PHE A 336 -29.627 7.518 10.057 1.00 0.00 H ATOM 5274 2HB PHE A 336 -29.236 7.077 11.690 1.00 0.00 H ATOM 5275 HD1 PHE A 336 -28.842 6.134 8.282 1.00 0.00 H ATOM 5276 HD2 PHE A 336 -28.725 4.630 12.207 1.00 0.00 H ATOM 5277 HE1 PHE A 336 -27.552 4.230 7.469 1.00 0.00 H ATOM 5278 HE2 PHE A 336 -27.429 2.717 11.407 1.00 0.00 H ATOM 5279 HZ PHE A 336 -26.832 2.496 9.041 1.00 0.00 H ATOM 5280 N ILE A 337 -32.623 8.337 11.326 1.00 0.00 N ATOM 5281 CA ILE A 337 -33.273 9.453 12.003 1.00 0.00 C ATOM 5282 C ILE A 337 -34.791 9.323 12.047 1.00 0.00 C ATOM 5283 O ILE A 337 -35.399 9.354 13.112 1.00 0.00 O ATOM 5284 CB ILE A 337 -32.929 10.797 11.352 1.00 0.00 C ATOM 5285 CG1 ILE A 337 -31.423 11.059 11.412 1.00 0.00 C ATOM 5286 CG2 ILE A 337 -33.683 11.895 12.026 1.00 0.00 C ATOM 5287 CD1 ILE A 337 -30.988 12.226 10.548 1.00 0.00 C ATOM 5288 H ILE A 337 -32.847 8.171 10.362 1.00 0.00 H ATOM 5289 HA ILE A 337 -32.900 9.490 13.021 1.00 0.00 H ATOM 5290 HB ILE A 337 -33.192 10.778 10.316 1.00 0.00 H ATOM 5291 1HG1 ILE A 337 -31.135 11.257 12.445 1.00 0.00 H ATOM 5292 2HG1 ILE A 337 -30.892 10.167 11.084 1.00 0.00 H ATOM 5293 1HG2 ILE A 337 -33.431 12.814 11.563 1.00 0.00 H ATOM 5294 2HG2 ILE A 337 -34.748 11.720 11.934 1.00 0.00 H ATOM 5295 3HG2 ILE A 337 -33.412 11.926 13.080 1.00 0.00 H ATOM 5296 1HD1 ILE A 337 -29.930 12.360 10.629 1.00 0.00 H ATOM 5297 2HD1 ILE A 337 -31.247 12.028 9.511 1.00 0.00 H ATOM 5298 3HD1 ILE A 337 -31.486 13.123 10.877 1.00 0.00 H ATOM 5299 N ALA A 338 -35.405 9.295 10.869 1.00 0.00 N ATOM 5300 CA ALA A 338 -36.855 9.343 10.772 1.00 0.00 C ATOM 5301 C ALA A 338 -37.507 8.125 11.412 1.00 0.00 C ATOM 5302 O ALA A 338 -38.265 8.275 12.372 1.00 0.00 O ATOM 5303 CB ALA A 338 -37.280 9.444 9.313 1.00 0.00 C ATOM 5304 H ALA A 338 -34.854 9.045 10.059 1.00 0.00 H ATOM 5305 HA ALA A 338 -37.212 10.224 11.301 1.00 0.00 H ATOM 5306 1HB ALA A 338 -38.368 9.453 9.246 1.00 0.00 H ATOM 5307 2HB ALA A 338 -36.885 10.364 8.882 1.00 0.00 H ATOM 5308 3HB ALA A 338 -36.901 8.608 8.768 1.00 0.00 H ATOM 5309 N TYR A 339 -37.059 6.918 11.044 1.00 0.00 N ATOM 5310 CA TYR A 339 -37.665 5.736 11.633 1.00 0.00 C ATOM 5311 C TYR A 339 -37.493 5.654 13.178 1.00 0.00 C ATOM 5312 O TYR A 339 -38.506 5.517 13.862 1.00 0.00 O ATOM 5313 CB TYR A 339 -37.112 4.430 10.997 1.00 0.00 C ATOM 5314 CG TYR A 339 -37.668 3.200 11.639 1.00 0.00 C ATOM 5315 CD1 TYR A 339 -38.895 2.706 11.270 1.00 0.00 C ATOM 5316 CD2 TYR A 339 -36.930 2.562 12.613 1.00 0.00 C ATOM 5317 CE1 TYR A 339 -39.383 1.564 11.880 1.00 0.00 C ATOM 5318 CE2 TYR A 339 -37.413 1.439 13.214 1.00 0.00 C ATOM 5319 CZ TYR A 339 -38.637 0.937 12.852 1.00 0.00 C ATOM 5320 OH TYR A 339 -39.116 -0.193 13.460 1.00 0.00 O ATOM 5321 H TYR A 339 -36.504 6.823 10.202 1.00 0.00 H ATOM 5322 HA TYR A 339 -38.737 5.774 11.434 1.00 0.00 H ATOM 5323 1HB TYR A 339 -37.353 4.410 9.934 1.00 0.00 H ATOM 5324 2HB TYR A 339 -36.076 4.379 11.064 1.00 0.00 H ATOM 5325 HD1 TYR A 339 -39.476 3.209 10.501 1.00 0.00 H ATOM 5326 HD2 TYR A 339 -35.957 2.957 12.906 1.00 0.00 H ATOM 5327 HE1 TYR A 339 -40.345 1.167 11.598 1.00 0.00 H ATOM 5328 HE2 TYR A 339 -36.826 0.939 13.983 1.00 0.00 H ATOM 5329 HH TYR A 339 -38.487 -0.492 14.121 1.00 0.00 H ATOM 5330 N PRO A 340 -36.278 5.810 13.789 1.00 0.00 N ATOM 5331 CA PRO A 340 -36.071 5.857 15.214 1.00 0.00 C ATOM 5332 C PRO A 340 -37.002 6.830 15.903 1.00 0.00 C ATOM 5333 O PRO A 340 -37.527 6.511 16.962 1.00 0.00 O ATOM 5334 CB PRO A 340 -34.629 6.304 15.346 1.00 0.00 C ATOM 5335 CG PRO A 340 -33.993 5.729 14.182 1.00 0.00 C ATOM 5336 CD PRO A 340 -34.999 5.894 13.068 1.00 0.00 C ATOM 5337 HA PRO A 340 -36.202 4.848 15.631 1.00 0.00 H ATOM 5338 1HB PRO A 340 -34.576 7.401 15.371 1.00 0.00 H ATOM 5339 2HB PRO A 340 -34.206 5.941 16.295 1.00 0.00 H ATOM 5340 1HG PRO A 340 -33.064 6.240 13.979 1.00 0.00 H ATOM 5341 2HG PRO A 340 -33.747 4.683 14.369 1.00 0.00 H ATOM 5342 1HD PRO A 340 -34.871 6.828 12.612 1.00 0.00 H ATOM 5343 2HD PRO A 340 -34.872 5.154 12.411 1.00 0.00 H ATOM 5344 N LYS A 341 -37.355 7.932 15.236 1.00 0.00 N ATOM 5345 CA LYS A 341 -38.244 8.878 15.894 1.00 0.00 C ATOM 5346 C LYS A 341 -39.610 8.251 16.046 1.00 0.00 C ATOM 5347 O LYS A 341 -40.210 8.293 17.124 1.00 0.00 O ATOM 5348 CB LYS A 341 -38.341 10.190 15.111 1.00 0.00 C ATOM 5349 CG LYS A 341 -39.245 11.261 15.777 1.00 0.00 C ATOM 5350 CD LYS A 341 -38.703 11.698 17.100 1.00 0.00 C ATOM 5351 CE LYS A 341 -39.584 12.731 17.758 1.00 0.00 C ATOM 5352 NZ LYS A 341 -39.113 13.049 19.125 1.00 0.00 N ATOM 5353 H LYS A 341 -36.826 8.228 14.423 1.00 0.00 H ATOM 5354 HA LYS A 341 -37.841 9.121 16.872 1.00 0.00 H ATOM 5355 1HB LYS A 341 -37.346 10.618 14.990 1.00 0.00 H ATOM 5356 2HB LYS A 341 -38.732 9.993 14.121 1.00 0.00 H ATOM 5357 1HG LYS A 341 -39.321 12.132 15.124 1.00 0.00 H ATOM 5358 2HG LYS A 341 -40.243 10.852 15.924 1.00 0.00 H ATOM 5359 1HD LYS A 341 -38.620 10.834 17.763 1.00 0.00 H ATOM 5360 2HD LYS A 341 -37.723 12.118 16.962 1.00 0.00 H ATOM 5361 1HE LYS A 341 -39.583 13.641 17.157 1.00 0.00 H ATOM 5362 2HE LYS A 341 -40.603 12.355 17.810 1.00 0.00 H ATOM 5363 1HZ LYS A 341 -39.721 13.742 19.540 1.00 0.00 H ATOM 5364 2HZ LYS A 341 -39.123 12.212 19.690 1.00 0.00 H ATOM 5365 3HZ LYS A 341 -38.170 13.413 19.082 1.00 0.00 H ATOM 5366 N ALA A 342 -40.040 7.548 15.001 1.00 0.00 N ATOM 5367 CA ALA A 342 -41.337 6.901 15.051 1.00 0.00 C ATOM 5368 C ALA A 342 -41.332 5.902 16.192 1.00 0.00 C ATOM 5369 O ALA A 342 -42.232 5.882 17.019 1.00 0.00 O ATOM 5370 CB ALA A 342 -41.662 6.214 13.739 1.00 0.00 C ATOM 5371 H ALA A 342 -39.587 7.688 14.105 1.00 0.00 H ATOM 5372 HA ALA A 342 -42.111 7.649 15.234 1.00 0.00 H ATOM 5373 1HB ALA A 342 -42.624 5.706 13.827 1.00 0.00 H ATOM 5374 2HB ALA A 342 -41.713 6.932 12.964 1.00 0.00 H ATOM 5375 3HB ALA A 342 -40.894 5.489 13.501 1.00 0.00 H ATOM 5376 N VAL A 343 -40.229 5.177 16.316 1.00 0.00 N ATOM 5377 CA VAL A 343 -40.056 4.128 17.317 1.00 0.00 C ATOM 5378 C VAL A 343 -40.148 4.567 18.772 1.00 0.00 C ATOM 5379 O VAL A 343 -41.097 4.235 19.471 1.00 0.00 O ATOM 5380 CB VAL A 343 -38.712 3.442 17.139 1.00 0.00 C ATOM 5381 CG1 VAL A 343 -38.464 2.521 18.282 1.00 0.00 C ATOM 5382 CG2 VAL A 343 -38.701 2.725 15.856 1.00 0.00 C ATOM 5383 H VAL A 343 -39.506 5.298 15.617 1.00 0.00 H ATOM 5384 HA VAL A 343 -40.852 3.402 17.173 1.00 0.00 H ATOM 5385 HB VAL A 343 -37.923 4.182 17.146 1.00 0.00 H ATOM 5386 1HG1 VAL A 343 -37.506 2.035 18.151 1.00 0.00 H ATOM 5387 2HG1 VAL A 343 -38.458 3.087 19.211 1.00 0.00 H ATOM 5388 3HG1 VAL A 343 -39.242 1.781 18.315 1.00 0.00 H ATOM 5389 1HG2 VAL A 343 -37.746 2.241 15.735 1.00 0.00 H ATOM 5390 2HG2 VAL A 343 -39.495 1.978 15.848 1.00 0.00 H ATOM 5391 3HG2 VAL A 343 -38.860 3.429 15.043 1.00 0.00 H ATOM 5392 N THR A 344 -39.703 5.791 19.010 1.00 0.00 N ATOM 5393 CA THR A 344 -39.752 6.297 20.375 1.00 0.00 C ATOM 5394 C THR A 344 -41.178 6.561 20.906 1.00 0.00 C ATOM 5395 O THR A 344 -41.337 6.846 22.093 1.00 0.00 O ATOM 5396 CB THR A 344 -38.958 7.619 20.556 1.00 0.00 C ATOM 5397 OG1 THR A 344 -39.525 8.657 19.719 1.00 0.00 O ATOM 5398 CG2 THR A 344 -37.483 7.437 20.181 1.00 0.00 C ATOM 5399 H THR A 344 -39.067 6.215 18.352 1.00 0.00 H ATOM 5400 HA THR A 344 -39.311 5.542 21.027 1.00 0.00 H ATOM 5401 HB THR A 344 -39.023 7.936 21.595 1.00 0.00 H ATOM 5402 HG1 THR A 344 -39.766 8.317 18.848 1.00 0.00 H ATOM 5403 1HG2 THR A 344 -36.952 8.382 20.319 1.00 0.00 H ATOM 5404 2HG2 THR A 344 -37.039 6.676 20.819 1.00 0.00 H ATOM 5405 3HG2 THR A 344 -37.400 7.136 19.167 1.00 0.00 H ATOM 5406 N MET A 345 -42.212 6.540 20.041 1.00 0.00 N ATOM 5407 CA MET A 345 -43.588 6.729 20.529 1.00 0.00 C ATOM 5408 C MET A 345 -44.530 5.599 20.040 1.00 0.00 C ATOM 5409 O MET A 345 -45.754 5.717 20.114 1.00 0.00 O ATOM 5410 CB MET A 345 -44.143 8.091 20.096 1.00 0.00 C ATOM 5411 CG MET A 345 -44.205 8.347 18.625 1.00 0.00 C ATOM 5412 SD MET A 345 -44.966 9.958 18.247 1.00 0.00 S ATOM 5413 CE MET A 345 -43.764 11.070 18.980 1.00 0.00 C ATOM 5414 H MET A 345 -42.057 6.326 19.065 1.00 0.00 H ATOM 5415 HA MET A 345 -43.583 6.669 21.616 1.00 0.00 H ATOM 5416 1HB MET A 345 -45.157 8.208 20.479 1.00 0.00 H ATOM 5417 2HB MET A 345 -43.533 8.886 20.530 1.00 0.00 H ATOM 5418 1HG MET A 345 -43.206 8.327 18.216 1.00 0.00 H ATOM 5419 2HG MET A 345 -44.788 7.562 18.143 1.00 0.00 H ATOM 5420 1HE MET A 345 -44.086 12.103 18.834 1.00 0.00 H ATOM 5421 2HE MET A 345 -43.681 10.864 20.050 1.00 0.00 H ATOM 5422 3HE MET A 345 -42.793 10.920 18.504 1.00 0.00 H ATOM 5423 N MET A 346 -43.936 4.544 19.486 1.00 0.00 N ATOM 5424 CA MET A 346 -44.587 3.283 19.093 1.00 0.00 C ATOM 5425 C MET A 346 -44.585 2.353 20.306 1.00 0.00 C ATOM 5426 O MET A 346 -43.752 2.531 21.189 1.00 0.00 O ATOM 5427 CB MET A 346 -43.839 2.673 17.897 1.00 0.00 C ATOM 5428 CG MET A 346 -44.097 3.354 16.568 1.00 0.00 C ATOM 5429 SD MET A 346 -43.039 2.709 15.231 1.00 0.00 S ATOM 5430 CE MET A 346 -43.645 1.052 15.070 1.00 0.00 C ATOM 5431 H MET A 346 -42.931 4.562 19.414 1.00 0.00 H ATOM 5432 HA MET A 346 -45.615 3.497 18.804 1.00 0.00 H ATOM 5433 1HB MET A 346 -42.773 2.710 18.083 1.00 0.00 H ATOM 5434 2HB MET A 346 -44.106 1.632 17.780 1.00 0.00 H ATOM 5435 1HG MET A 346 -45.139 3.212 16.282 1.00 0.00 H ATOM 5436 2HG MET A 346 -43.922 4.382 16.658 1.00 0.00 H ATOM 5437 1HE MET A 346 -43.088 0.538 14.285 1.00 0.00 H ATOM 5438 2HE MET A 346 -43.516 0.523 16.016 1.00 0.00 H ATOM 5439 3HE MET A 346 -44.690 1.073 14.811 1.00 0.00 H ATOM 5440 N PRO A 347 -45.480 1.355 20.389 1.00 0.00 N ATOM 5441 CA PRO A 347 -45.487 0.339 21.436 1.00 0.00 C ATOM 5442 C PRO A 347 -44.223 -0.481 21.303 1.00 0.00 C ATOM 5443 O PRO A 347 -43.751 -0.698 20.189 1.00 0.00 O ATOM 5444 CB PRO A 347 -46.751 -0.469 21.123 1.00 0.00 C ATOM 5445 CG PRO A 347 -47.001 -0.241 19.640 1.00 0.00 C ATOM 5446 CD PRO A 347 -46.537 1.181 19.374 1.00 0.00 C ATOM 5447 HA PRO A 347 -45.567 0.816 22.423 1.00 0.00 H ATOM 5448 1HB PRO A 347 -46.588 -1.530 21.365 1.00 0.00 H ATOM 5449 2HB PRO A 347 -47.585 -0.119 21.748 1.00 0.00 H ATOM 5450 1HG PRO A 347 -46.444 -0.981 19.044 1.00 0.00 H ATOM 5451 2HG PRO A 347 -48.066 -0.383 19.408 1.00 0.00 H ATOM 5452 1HD PRO A 347 -46.153 1.241 18.358 1.00 0.00 H ATOM 5453 2HD PRO A 347 -47.367 1.890 19.513 1.00 0.00 H ATOM 5454 N LEU A 348 -43.696 -0.957 22.435 1.00 0.00 N ATOM 5455 CA LEU A 348 -42.434 -1.690 22.433 1.00 0.00 C ATOM 5456 C LEU A 348 -41.301 -1.002 21.647 1.00 0.00 C ATOM 5457 O LEU A 348 -40.745 -1.647 20.756 1.00 0.00 O ATOM 5458 CB LEU A 348 -42.633 -3.099 21.854 1.00 0.00 C ATOM 5459 CG LEU A 348 -43.627 -3.979 22.572 1.00 0.00 C ATOM 5460 CD1 LEU A 348 -43.789 -5.273 21.792 1.00 0.00 C ATOM 5461 CD2 LEU A 348 -43.137 -4.235 23.983 1.00 0.00 C ATOM 5462 H LEU A 348 -44.188 -0.831 23.308 1.00 0.00 H ATOM 5463 HA LEU A 348 -42.107 -1.791 23.466 1.00 0.00 H ATOM 5464 1HB LEU A 348 -42.960 -3.018 20.833 1.00 0.00 H ATOM 5465 2HB LEU A 348 -41.677 -3.613 21.863 1.00 0.00 H ATOM 5466 HG LEU A 348 -44.599 -3.483 22.608 1.00 0.00 H ATOM 5467 1HD1 LEU A 348 -44.506 -5.917 22.301 1.00 0.00 H ATOM 5468 2HD1 LEU A 348 -44.152 -5.049 20.787 1.00 0.00 H ATOM 5469 3HD1 LEU A 348 -42.826 -5.781 21.727 1.00 0.00 H ATOM 5470 1HD2 LEU A 348 -43.852 -4.870 24.506 1.00 0.00 H ATOM 5471 2HD2 LEU A 348 -42.168 -4.733 23.946 1.00 0.00 H ATOM 5472 3HD2 LEU A 348 -43.039 -3.287 24.511 1.00 0.00 H ATOM 5473 N PRO A 349 -40.863 0.252 21.966 1.00 0.00 N ATOM 5474 CA PRO A 349 -39.803 0.956 21.270 1.00 0.00 C ATOM 5475 C PRO A 349 -38.517 0.161 21.164 1.00 0.00 C ATOM 5476 O PRO A 349 -37.896 0.115 20.109 1.00 0.00 O ATOM 5477 CB PRO A 349 -39.599 2.207 22.124 1.00 0.00 C ATOM 5478 CG PRO A 349 -40.909 2.489 22.688 1.00 0.00 C ATOM 5479 CD PRO A 349 -41.503 1.134 22.993 1.00 0.00 C ATOM 5480 HA PRO A 349 -40.160 1.218 20.264 1.00 0.00 H ATOM 5481 1HB PRO A 349 -38.840 2.015 22.896 1.00 0.00 H ATOM 5482 2HB PRO A 349 -39.226 3.022 21.504 1.00 0.00 H ATOM 5483 1HG PRO A 349 -40.808 3.113 23.587 1.00 0.00 H ATOM 5484 2HG PRO A 349 -41.504 3.056 21.971 1.00 0.00 H ATOM 5485 1HD PRO A 349 -41.218 0.822 24.007 1.00 0.00 H ATOM 5486 2HD PRO A 349 -42.539 1.213 22.893 1.00 0.00 H ATOM 5487 N THR A 350 -38.213 -0.611 22.212 1.00 0.00 N ATOM 5488 CA THR A 350 -36.973 -1.373 22.273 1.00 0.00 C ATOM 5489 C THR A 350 -36.953 -2.413 21.174 1.00 0.00 C ATOM 5490 O THR A 350 -35.995 -2.518 20.410 1.00 0.00 O ATOM 5491 CB THR A 350 -36.809 -2.050 23.645 1.00 0.00 C ATOM 5492 OG1 THR A 350 -36.776 -1.049 24.669 1.00 0.00 O ATOM 5493 CG2 THR A 350 -35.531 -2.857 23.692 1.00 0.00 C ATOM 5494 H THR A 350 -38.823 -0.608 23.017 1.00 0.00 H ATOM 5495 HA THR A 350 -36.133 -0.691 22.136 1.00 0.00 H ATOM 5496 HB THR A 350 -37.657 -2.710 23.826 1.00 0.00 H ATOM 5497 HG1 THR A 350 -35.980 -0.520 24.573 1.00 0.00 H ATOM 5498 1HG2 THR A 350 -35.433 -3.327 24.669 1.00 0.00 H ATOM 5499 2HG2 THR A 350 -35.559 -3.621 22.923 1.00 0.00 H ATOM 5500 3HG2 THR A 350 -34.677 -2.198 23.519 1.00 0.00 H ATOM 5501 N PHE A 351 -38.056 -3.147 21.068 1.00 0.00 N ATOM 5502 CA PHE A 351 -38.239 -4.201 20.091 1.00 0.00 C ATOM 5503 C PHE A 351 -38.041 -3.749 18.666 1.00 0.00 C ATOM 5504 O PHE A 351 -37.222 -4.303 17.941 1.00 0.00 O ATOM 5505 CB PHE A 351 -39.643 -4.790 20.250 1.00 0.00 C ATOM 5506 CG PHE A 351 -39.985 -5.865 19.268 1.00 0.00 C ATOM 5507 CD1 PHE A 351 -39.491 -7.150 19.414 1.00 0.00 C ATOM 5508 CD2 PHE A 351 -40.806 -5.591 18.188 1.00 0.00 C ATOM 5509 CE1 PHE A 351 -39.814 -8.135 18.499 1.00 0.00 C ATOM 5510 CE2 PHE A 351 -41.130 -6.569 17.277 1.00 0.00 C ATOM 5511 CZ PHE A 351 -40.633 -7.842 17.432 1.00 0.00 C ATOM 5512 H PHE A 351 -38.777 -3.013 21.761 1.00 0.00 H ATOM 5513 HA PHE A 351 -37.511 -4.984 20.306 1.00 0.00 H ATOM 5514 1HB PHE A 351 -39.751 -5.208 21.249 1.00 0.00 H ATOM 5515 2HB PHE A 351 -40.379 -4.001 20.145 1.00 0.00 H ATOM 5516 HD1 PHE A 351 -38.843 -7.379 20.260 1.00 0.00 H ATOM 5517 HD2 PHE A 351 -41.197 -4.586 18.067 1.00 0.00 H ATOM 5518 HE1 PHE A 351 -39.420 -9.143 18.622 1.00 0.00 H ATOM 5519 HE2 PHE A 351 -41.776 -6.339 16.437 1.00 0.00 H ATOM 5520 HZ PHE A 351 -40.888 -8.616 16.711 1.00 0.00 H ATOM 5521 N TRP A 352 -38.664 -2.627 18.331 1.00 0.00 N ATOM 5522 CA TRP A 352 -38.661 -2.108 16.977 1.00 0.00 C ATOM 5523 C TRP A 352 -37.340 -1.464 16.599 1.00 0.00 C ATOM 5524 O TRP A 352 -36.877 -1.599 15.466 1.00 0.00 O ATOM 5525 CB TRP A 352 -39.791 -1.091 16.836 1.00 0.00 C ATOM 5526 CG TRP A 352 -41.070 -1.735 16.918 1.00 0.00 C ATOM 5527 CD1 TRP A 352 -42.035 -1.565 17.853 1.00 0.00 C ATOM 5528 CD2 TRP A 352 -41.560 -2.677 16.022 1.00 0.00 C ATOM 5529 NE1 TRP A 352 -43.107 -2.375 17.565 1.00 0.00 N ATOM 5530 CE2 TRP A 352 -42.822 -3.068 16.428 1.00 0.00 C ATOM 5531 CE3 TRP A 352 -41.023 -3.233 14.884 1.00 0.00 C ATOM 5532 CZ2 TRP A 352 -43.557 -3.990 15.741 1.00 0.00 C ATOM 5533 CZ3 TRP A 352 -41.746 -4.149 14.195 1.00 0.00 C ATOM 5534 CH2 TRP A 352 -42.990 -4.526 14.606 1.00 0.00 C ATOM 5535 H TRP A 352 -39.314 -2.224 18.995 1.00 0.00 H ATOM 5536 HA TRP A 352 -38.828 -2.938 16.291 1.00 0.00 H ATOM 5537 1HB TRP A 352 -39.705 -0.349 17.614 1.00 0.00 H ATOM 5538 2HB TRP A 352 -39.701 -0.573 15.879 1.00 0.00 H ATOM 5539 HD1 TRP A 352 -41.962 -0.892 18.697 1.00 0.00 H ATOM 5540 HE1 TRP A 352 -43.957 -2.442 18.105 1.00 0.00 H ATOM 5541 HE3 TRP A 352 -40.031 -2.936 14.544 1.00 0.00 H ATOM 5542 HZ2 TRP A 352 -44.544 -4.296 16.060 1.00 0.00 H ATOM 5543 HZ3 TRP A 352 -41.300 -4.568 13.307 1.00 0.00 H ATOM 5544 HH2 TRP A 352 -43.544 -5.265 14.027 1.00 0.00 H ATOM 5545 N SER A 353 -36.627 -0.978 17.612 1.00 0.00 N ATOM 5546 CA SER A 353 -35.325 -0.370 17.423 1.00 0.00 C ATOM 5547 C SER A 353 -34.262 -1.418 17.147 1.00 0.00 C ATOM 5548 O SER A 353 -33.445 -1.259 16.249 1.00 0.00 O ATOM 5549 CB SER A 353 -34.950 0.443 18.659 1.00 0.00 C ATOM 5550 OG SER A 353 -34.690 -0.389 19.752 1.00 0.00 O ATOM 5551 H SER A 353 -37.111 -0.787 18.476 1.00 0.00 H ATOM 5552 HA SER A 353 -35.378 0.298 16.561 1.00 0.00 H ATOM 5553 1HB SER A 353 -34.102 1.026 18.451 1.00 0.00 H ATOM 5554 2HB SER A 353 -35.754 1.122 18.908 1.00 0.00 H ATOM 5555 HG SER A 353 -35.508 -0.864 19.924 1.00 0.00 H ATOM 5556 N ILE A 354 -34.473 -2.603 17.710 1.00 0.00 N ATOM 5557 CA ILE A 354 -33.538 -3.704 17.538 1.00 0.00 C ATOM 5558 C ILE A 354 -33.807 -4.403 16.227 1.00 0.00 C ATOM 5559 O ILE A 354 -32.932 -4.520 15.381 1.00 0.00 O ATOM 5560 CB ILE A 354 -33.661 -4.692 18.702 1.00 0.00 C ATOM 5561 CG1 ILE A 354 -33.224 -4.023 19.989 1.00 0.00 C ATOM 5562 CG2 ILE A 354 -32.855 -5.911 18.437 1.00 0.00 C ATOM 5563 CD1 ILE A 354 -33.579 -4.796 21.206 1.00 0.00 C ATOM 5564 H ILE A 354 -35.067 -2.629 18.530 1.00 0.00 H ATOM 5565 HA ILE A 354 -32.525 -3.308 17.551 1.00 0.00 H ATOM 5566 HB ILE A 354 -34.708 -4.978 18.826 1.00 0.00 H ATOM 5567 1HG1 ILE A 354 -32.150 -3.882 19.965 1.00 0.00 H ATOM 5568 2HG1 ILE A 354 -33.687 -3.041 20.054 1.00 0.00 H ATOM 5569 1HG2 ILE A 354 -32.953 -6.602 19.272 1.00 0.00 H ATOM 5570 2HG2 ILE A 354 -33.214 -6.380 17.536 1.00 0.00 H ATOM 5571 3HG2 ILE A 354 -31.809 -5.635 18.314 1.00 0.00 H ATOM 5572 1HD1 ILE A 354 -33.241 -4.264 22.080 1.00 0.00 H ATOM 5573 2HD1 ILE A 354 -34.655 -4.921 21.250 1.00 0.00 H ATOM 5574 3HD1 ILE A 354 -33.102 -5.770 21.168 1.00 0.00 H ATOM 5575 N LEU A 355 -35.072 -4.678 15.995 1.00 0.00 N ATOM 5576 CA LEU A 355 -35.554 -5.421 14.850 1.00 0.00 C ATOM 5577 C LEU A 355 -35.115 -4.755 13.550 1.00 0.00 C ATOM 5578 O LEU A 355 -34.419 -5.361 12.734 1.00 0.00 O ATOM 5579 CB LEU A 355 -37.089 -5.500 14.938 1.00 0.00 C ATOM 5580 CG LEU A 355 -37.764 -6.335 13.932 1.00 0.00 C ATOM 5581 CD1 LEU A 355 -39.028 -6.837 14.476 1.00 0.00 C ATOM 5582 CD2 LEU A 355 -38.001 -5.545 12.687 1.00 0.00 C ATOM 5583 H LEU A 355 -35.731 -4.519 16.744 1.00 0.00 H ATOM 5584 HA LEU A 355 -35.129 -6.424 14.882 1.00 0.00 H ATOM 5585 1HB LEU A 355 -37.361 -5.888 15.911 1.00 0.00 H ATOM 5586 2HB LEU A 355 -37.495 -4.495 14.847 1.00 0.00 H ATOM 5587 HG LEU A 355 -37.157 -7.156 13.713 1.00 0.00 H ATOM 5588 1HD1 LEU A 355 -39.516 -7.450 13.728 1.00 0.00 H ATOM 5589 2HD1 LEU A 355 -38.826 -7.429 15.359 1.00 0.00 H ATOM 5590 3HD1 LEU A 355 -39.672 -5.996 14.737 1.00 0.00 H ATOM 5591 1HD2 LEU A 355 -38.498 -6.172 11.950 1.00 0.00 H ATOM 5592 2HD2 LEU A 355 -38.619 -4.702 12.919 1.00 0.00 H ATOM 5593 3HD2 LEU A 355 -37.057 -5.203 12.287 1.00 0.00 H ATOM 5594 N PHE A 356 -35.366 -3.449 13.472 1.00 0.00 N ATOM 5595 CA PHE A 356 -35.119 -2.655 12.278 1.00 0.00 C ATOM 5596 C PHE A 356 -33.638 -2.531 11.928 1.00 0.00 C ATOM 5597 O PHE A 356 -33.254 -2.712 10.783 1.00 0.00 O ATOM 5598 CB PHE A 356 -35.710 -1.267 12.461 1.00 0.00 C ATOM 5599 CG PHE A 356 -35.758 -0.415 11.197 1.00 0.00 C ATOM 5600 CD1 PHE A 356 -36.712 -0.644 10.229 1.00 0.00 C ATOM 5601 CD2 PHE A 356 -34.861 0.588 10.989 1.00 0.00 C ATOM 5602 CE1 PHE A 356 -36.756 0.125 9.084 1.00 0.00 C ATOM 5603 CE2 PHE A 356 -34.896 1.355 9.865 1.00 0.00 C ATOM 5604 CZ PHE A 356 -35.847 1.125 8.904 1.00 0.00 C ATOM 5605 H PHE A 356 -35.984 -3.048 14.167 1.00 0.00 H ATOM 5606 HA PHE A 356 -35.618 -3.141 11.439 1.00 0.00 H ATOM 5607 1HB PHE A 356 -36.726 -1.357 12.838 1.00 0.00 H ATOM 5608 2HB PHE A 356 -35.129 -0.721 13.204 1.00 0.00 H ATOM 5609 HD1 PHE A 356 -37.423 -1.427 10.373 1.00 0.00 H ATOM 5610 HD2 PHE A 356 -34.130 0.766 11.725 1.00 0.00 H ATOM 5611 HE1 PHE A 356 -37.518 -0.068 8.328 1.00 0.00 H ATOM 5612 HE2 PHE A 356 -34.167 2.148 9.731 1.00 0.00 H ATOM 5613 HZ PHE A 356 -35.878 1.734 8.001 1.00 0.00 H ATOM 5614 N PHE A 357 -32.795 -2.264 12.912 1.00 0.00 N ATOM 5615 CA PHE A 357 -31.378 -2.078 12.617 1.00 0.00 C ATOM 5616 C PHE A 357 -30.663 -3.441 12.525 1.00 0.00 C ATOM 5617 O PHE A 357 -29.648 -3.525 11.834 1.00 0.00 O ATOM 5618 CB PHE A 357 -30.779 -1.215 13.707 1.00 0.00 C ATOM 5619 CG PHE A 357 -31.242 0.180 13.463 1.00 0.00 C ATOM 5620 CD1 PHE A 357 -32.457 0.628 13.905 1.00 0.00 C ATOM 5621 CD2 PHE A 357 -30.450 1.054 12.780 1.00 0.00 C ATOM 5622 CE1 PHE A 357 -32.858 1.925 13.664 1.00 0.00 C ATOM 5623 CE2 PHE A 357 -30.847 2.332 12.544 1.00 0.00 C ATOM 5624 CZ PHE A 357 -32.045 2.766 12.984 1.00 0.00 C ATOM 5625 H PHE A 357 -33.152 -2.064 13.837 1.00 0.00 H ATOM 5626 HA PHE A 357 -31.287 -1.573 11.658 1.00 0.00 H ATOM 5627 1HB PHE A 357 -31.096 -1.570 14.674 1.00 0.00 H ATOM 5628 2HB PHE A 357 -29.695 -1.285 13.679 1.00 0.00 H ATOM 5629 HD1 PHE A 357 -33.089 -0.029 14.438 1.00 0.00 H ATOM 5630 HD2 PHE A 357 -29.481 0.711 12.421 1.00 0.00 H ATOM 5631 HE1 PHE A 357 -33.827 2.273 14.022 1.00 0.00 H ATOM 5632 HE2 PHE A 357 -30.221 2.979 12.020 1.00 0.00 H ATOM 5633 HZ PHE A 357 -32.352 3.784 12.789 1.00 0.00 H ATOM 5634 N ILE A 358 -31.278 -4.537 13.010 1.00 0.00 N ATOM 5635 CA ILE A 358 -30.672 -5.848 12.715 1.00 0.00 C ATOM 5636 C ILE A 358 -30.907 -6.116 11.240 1.00 0.00 C ATOM 5637 O ILE A 358 -29.985 -6.474 10.511 1.00 0.00 O ATOM 5638 CB ILE A 358 -31.232 -7.022 13.531 1.00 0.00 C ATOM 5639 CG1 ILE A 358 -30.842 -6.906 14.973 1.00 0.00 C ATOM 5640 CG2 ILE A 358 -30.746 -8.324 12.953 1.00 0.00 C ATOM 5641 CD1 ILE A 358 -31.546 -7.886 15.847 1.00 0.00 C ATOM 5642 H ILE A 358 -31.956 -4.456 13.751 1.00 0.00 H ATOM 5643 HA ILE A 358 -29.608 -5.811 12.922 1.00 0.00 H ATOM 5644 HB ILE A 358 -32.321 -6.999 13.500 1.00 0.00 H ATOM 5645 1HG1 ILE A 358 -29.768 -7.058 15.066 1.00 0.00 H ATOM 5646 2HG1 ILE A 358 -31.060 -5.923 15.316 1.00 0.00 H ATOM 5647 1HG2 ILE A 358 -31.145 -9.152 13.535 1.00 0.00 H ATOM 5648 2HG2 ILE A 358 -31.081 -8.407 11.931 1.00 0.00 H ATOM 5649 3HG2 ILE A 358 -29.656 -8.353 12.983 1.00 0.00 H ATOM 5650 1HD1 ILE A 358 -31.224 -7.751 16.876 1.00 0.00 H ATOM 5651 2HD1 ILE A 358 -32.623 -7.724 15.780 1.00 0.00 H ATOM 5652 3HD1 ILE A 358 -31.310 -8.898 15.523 1.00 0.00 H ATOM 5653 N MET A 359 -32.118 -5.767 10.788 1.00 0.00 N ATOM 5654 CA MET A 359 -32.477 -5.899 9.385 1.00 0.00 C ATOM 5655 C MET A 359 -31.508 -5.127 8.520 1.00 0.00 C ATOM 5656 O MET A 359 -30.936 -5.685 7.590 1.00 0.00 O ATOM 5657 CB MET A 359 -33.905 -5.420 9.146 1.00 0.00 C ATOM 5658 CG MET A 359 -34.349 -5.450 7.730 1.00 0.00 C ATOM 5659 SD MET A 359 -35.892 -4.593 7.494 1.00 0.00 S ATOM 5660 CE MET A 359 -35.338 -2.889 7.603 1.00 0.00 C ATOM 5661 H MET A 359 -32.866 -5.659 11.460 1.00 0.00 H ATOM 5662 HA MET A 359 -32.443 -6.954 9.114 1.00 0.00 H ATOM 5663 1HB MET A 359 -34.588 -6.029 9.711 1.00 0.00 H ATOM 5664 2HB MET A 359 -34.018 -4.449 9.478 1.00 0.00 H ATOM 5665 1HG MET A 359 -33.592 -4.986 7.103 1.00 0.00 H ATOM 5666 2HG MET A 359 -34.466 -6.445 7.418 1.00 0.00 H ATOM 5667 1HE MET A 359 -36.190 -2.221 7.474 1.00 0.00 H ATOM 5668 2HE MET A 359 -34.883 -2.715 8.579 1.00 0.00 H ATOM 5669 3HE MET A 359 -34.602 -2.693 6.820 1.00 0.00 H ATOM 5670 N LEU A 360 -31.265 -3.862 8.885 1.00 0.00 N ATOM 5671 CA LEU A 360 -30.393 -3.008 8.090 1.00 0.00 C ATOM 5672 C LEU A 360 -28.978 -3.550 8.055 1.00 0.00 C ATOM 5673 O LEU A 360 -28.356 -3.630 6.993 1.00 0.00 O ATOM 5674 CB LEU A 360 -30.359 -1.574 8.626 1.00 0.00 C ATOM 5675 CG LEU A 360 -31.680 -0.789 8.594 1.00 0.00 C ATOM 5676 CD1 LEU A 360 -31.446 0.541 9.257 1.00 0.00 C ATOM 5677 CD2 LEU A 360 -32.155 -0.620 7.172 1.00 0.00 C ATOM 5678 H LEU A 360 -31.840 -3.446 9.608 1.00 0.00 H ATOM 5679 HA LEU A 360 -30.774 -2.972 7.078 1.00 0.00 H ATOM 5680 1HB LEU A 360 -30.026 -1.598 9.660 1.00 0.00 H ATOM 5681 2HB LEU A 360 -29.633 -1.004 8.046 1.00 0.00 H ATOM 5682 HG LEU A 360 -32.441 -1.326 9.158 1.00 0.00 H ATOM 5683 1HD1 LEU A 360 -32.349 1.109 9.249 1.00 0.00 H ATOM 5684 2HD1 LEU A 360 -31.135 0.384 10.264 1.00 0.00 H ATOM 5685 3HD1 LEU A 360 -30.675 1.085 8.720 1.00 0.00 H ATOM 5686 1HD2 LEU A 360 -33.094 -0.063 7.166 1.00 0.00 H ATOM 5687 2HD2 LEU A 360 -31.420 -0.086 6.613 1.00 0.00 H ATOM 5688 3HD2 LEU A 360 -32.312 -1.596 6.725 1.00 0.00 H ATOM 5689 N LEU A 361 -28.546 -4.100 9.188 1.00 0.00 N ATOM 5690 CA LEU A 361 -27.212 -4.646 9.278 1.00 0.00 C ATOM 5691 C LEU A 361 -27.047 -5.781 8.290 1.00 0.00 C ATOM 5692 O LEU A 361 -26.138 -5.765 7.465 1.00 0.00 O ATOM 5693 CB LEU A 361 -26.926 -5.143 10.697 1.00 0.00 C ATOM 5694 CG LEU A 361 -25.549 -5.777 10.916 1.00 0.00 C ATOM 5695 CD1 LEU A 361 -24.464 -4.731 10.679 1.00 0.00 C ATOM 5696 CD2 LEU A 361 -25.478 -6.333 12.328 1.00 0.00 C ATOM 5697 H LEU A 361 -29.057 -3.910 10.040 1.00 0.00 H ATOM 5698 HA LEU A 361 -26.514 -3.868 9.030 1.00 0.00 H ATOM 5699 1HB LEU A 361 -27.017 -4.300 11.384 1.00 0.00 H ATOM 5700 2HB LEU A 361 -27.674 -5.882 10.963 1.00 0.00 H ATOM 5701 HG LEU A 361 -25.398 -6.579 10.200 1.00 0.00 H ATOM 5702 1HD1 LEU A 361 -23.483 -5.182 10.835 1.00 0.00 H ATOM 5703 2HD1 LEU A 361 -24.535 -4.367 9.664 1.00 0.00 H ATOM 5704 3HD1 LEU A 361 -24.595 -3.903 11.375 1.00 0.00 H ATOM 5705 1HD2 LEU A 361 -24.500 -6.787 12.491 1.00 0.00 H ATOM 5706 2HD2 LEU A 361 -25.629 -5.524 13.047 1.00 0.00 H ATOM 5707 3HD2 LEU A 361 -26.255 -7.087 12.460 1.00 0.00 H ATOM 5708 N LEU A 362 -28.009 -6.699 8.313 1.00 0.00 N ATOM 5709 CA LEU A 362 -28.009 -7.913 7.513 1.00 0.00 C ATOM 5710 C LEU A 362 -28.189 -7.593 6.034 1.00 0.00 C ATOM 5711 O LEU A 362 -27.454 -8.103 5.184 1.00 0.00 O ATOM 5712 CB LEU A 362 -29.122 -8.801 8.014 1.00 0.00 C ATOM 5713 CG LEU A 362 -28.901 -9.366 9.398 1.00 0.00 C ATOM 5714 CD1 LEU A 362 -30.077 -10.042 9.803 1.00 0.00 C ATOM 5715 CD2 LEU A 362 -27.764 -10.252 9.395 1.00 0.00 C ATOM 5716 H LEU A 362 -28.728 -6.602 9.020 1.00 0.00 H ATOM 5717 HA LEU A 362 -27.050 -8.413 7.633 1.00 0.00 H ATOM 5718 1HB LEU A 362 -30.041 -8.229 8.023 1.00 0.00 H ATOM 5719 2HB LEU A 362 -29.244 -9.633 7.320 1.00 0.00 H ATOM 5720 HG LEU A 362 -28.717 -8.559 10.099 1.00 0.00 H ATOM 5721 1HD1 LEU A 362 -29.934 -10.455 10.799 1.00 0.00 H ATOM 5722 2HD1 LEU A 362 -30.897 -9.334 9.813 1.00 0.00 H ATOM 5723 3HD1 LEU A 362 -30.285 -10.839 9.107 1.00 0.00 H ATOM 5724 1HD2 LEU A 362 -27.612 -10.653 10.397 1.00 0.00 H ATOM 5725 2HD2 LEU A 362 -27.944 -11.037 8.725 1.00 0.00 H ATOM 5726 3HD2 LEU A 362 -26.893 -9.712 9.092 1.00 0.00 H ATOM 5727 N LEU A 363 -28.985 -6.552 5.747 1.00 0.00 N ATOM 5728 CA LEU A 363 -29.261 -6.173 4.369 1.00 0.00 C ATOM 5729 C LEU A 363 -27.988 -5.749 3.683 1.00 0.00 C ATOM 5730 O LEU A 363 -27.664 -6.227 2.597 1.00 0.00 O ATOM 5731 CB LEU A 363 -30.286 -5.027 4.289 1.00 0.00 C ATOM 5732 CG LEU A 363 -31.725 -5.384 4.533 1.00 0.00 C ATOM 5733 CD1 LEU A 363 -32.518 -4.130 4.654 1.00 0.00 C ATOM 5734 CD2 LEU A 363 -32.217 -6.242 3.403 1.00 0.00 C ATOM 5735 H LEU A 363 -29.545 -6.148 6.483 1.00 0.00 H ATOM 5736 HA LEU A 363 -29.679 -7.034 3.847 1.00 0.00 H ATOM 5737 1HB LEU A 363 -30.019 -4.272 5.017 1.00 0.00 H ATOM 5738 2HB LEU A 363 -30.233 -4.584 3.305 1.00 0.00 H ATOM 5739 HG LEU A 363 -31.819 -5.922 5.455 1.00 0.00 H ATOM 5740 1HD1 LEU A 363 -33.562 -4.378 4.830 1.00 0.00 H ATOM 5741 2HD1 LEU A 363 -32.149 -3.548 5.469 1.00 0.00 H ATOM 5742 3HD1 LEU A 363 -32.432 -3.559 3.731 1.00 0.00 H ATOM 5743 1HD2 LEU A 363 -33.259 -6.505 3.573 1.00 0.00 H ATOM 5744 2HD2 LEU A 363 -32.129 -5.695 2.471 1.00 0.00 H ATOM 5745 3HD2 LEU A 363 -31.619 -7.151 3.348 1.00 0.00 H ATOM 5746 N GLY A 364 -27.191 -4.967 4.395 1.00 0.00 N ATOM 5747 CA GLY A 364 -25.961 -4.473 3.826 1.00 0.00 C ATOM 5748 C GLY A 364 -24.845 -5.489 3.920 1.00 0.00 C ATOM 5749 O GLY A 364 -24.033 -5.567 3.010 1.00 0.00 O ATOM 5750 H GLY A 364 -27.552 -4.541 5.242 1.00 0.00 H ATOM 5751 1HA GLY A 364 -26.130 -4.215 2.781 1.00 0.00 H ATOM 5752 2HA GLY A 364 -25.657 -3.584 4.318 1.00 0.00 H ATOM 5753 N LEU A 365 -24.919 -6.388 4.909 1.00 0.00 N ATOM 5754 CA LEU A 365 -23.886 -7.411 5.027 1.00 0.00 C ATOM 5755 C LEU A 365 -23.881 -8.341 3.826 1.00 0.00 C ATOM 5756 O LEU A 365 -22.823 -8.634 3.299 1.00 0.00 O ATOM 5757 CB LEU A 365 -24.072 -8.243 6.304 1.00 0.00 C ATOM 5758 CG LEU A 365 -23.589 -7.603 7.614 1.00 0.00 C ATOM 5759 CD1 LEU A 365 -24.055 -8.440 8.768 1.00 0.00 C ATOM 5760 CD2 LEU A 365 -22.090 -7.488 7.591 1.00 0.00 C ATOM 5761 H LEU A 365 -25.491 -6.180 5.716 1.00 0.00 H ATOM 5762 HA LEU A 365 -22.920 -6.914 5.083 1.00 0.00 H ATOM 5763 1HB LEU A 365 -25.133 -8.464 6.421 1.00 0.00 H ATOM 5764 2HB LEU A 365 -23.547 -9.165 6.188 1.00 0.00 H ATOM 5765 HG LEU A 365 -24.016 -6.630 7.725 1.00 0.00 H ATOM 5766 1HD1 LEU A 365 -23.717 -7.993 9.702 1.00 0.00 H ATOM 5767 2HD1 LEU A 365 -25.121 -8.488 8.762 1.00 0.00 H ATOM 5768 3HD1 LEU A 365 -23.645 -9.442 8.678 1.00 0.00 H ATOM 5769 1HD2 LEU A 365 -21.751 -7.036 8.516 1.00 0.00 H ATOM 5770 2HD2 LEU A 365 -21.652 -8.480 7.488 1.00 0.00 H ATOM 5771 3HD2 LEU A 365 -21.785 -6.867 6.749 1.00 0.00 H ATOM 5772 N ASP A 366 -25.061 -8.747 3.351 1.00 0.00 N ATOM 5773 CA ASP A 366 -25.126 -9.686 2.224 1.00 0.00 C ATOM 5774 C ASP A 366 -24.456 -9.141 0.984 1.00 0.00 C ATOM 5775 O ASP A 366 -23.776 -9.863 0.254 1.00 0.00 O ATOM 5776 CB ASP A 366 -26.559 -10.040 1.889 1.00 0.00 C ATOM 5777 CG ASP A 366 -27.133 -10.943 2.796 1.00 0.00 C ATOM 5778 OD1 ASP A 366 -26.399 -11.532 3.533 1.00 0.00 O ATOM 5779 OD2 ASP A 366 -28.322 -11.076 2.785 1.00 0.00 O ATOM 5780 H ASP A 366 -25.915 -8.420 3.788 1.00 0.00 H ATOM 5781 HA ASP A 366 -24.623 -10.604 2.513 1.00 0.00 H ATOM 5782 1HB ASP A 366 -27.166 -9.131 1.874 1.00 0.00 H ATOM 5783 2HB ASP A 366 -26.595 -10.470 0.908 1.00 0.00 H ATOM 5784 N SER A 367 -24.636 -7.840 0.778 1.00 0.00 N ATOM 5785 CA SER A 367 -24.050 -7.139 -0.342 1.00 0.00 C ATOM 5786 C SER A 367 -22.563 -7.004 -0.122 1.00 0.00 C ATOM 5787 O SER A 367 -21.774 -7.362 -0.984 1.00 0.00 O ATOM 5788 CB SER A 367 -24.681 -5.773 -0.513 1.00 0.00 C ATOM 5789 OG SER A 367 -26.041 -5.886 -0.870 1.00 0.00 O ATOM 5790 H SER A 367 -25.255 -7.333 1.395 1.00 0.00 H ATOM 5791 HA SER A 367 -24.223 -7.700 -1.253 1.00 0.00 H ATOM 5792 1HB SER A 367 -24.593 -5.213 0.417 1.00 0.00 H ATOM 5793 2HB SER A 367 -24.145 -5.218 -1.280 1.00 0.00 H ATOM 5794 HG SER A 367 -26.086 -6.491 -1.627 1.00 0.00 H ATOM 5795 N GLN A 368 -22.194 -6.777 1.130 1.00 0.00 N ATOM 5796 CA GLN A 368 -20.803 -6.628 1.496 1.00 0.00 C ATOM 5797 C GLN A 368 -20.076 -7.957 1.330 1.00 0.00 C ATOM 5798 O GLN A 368 -18.966 -8.010 0.803 1.00 0.00 O ATOM 5799 CB GLN A 368 -20.675 -6.126 2.941 1.00 0.00 C ATOM 5800 CG GLN A 368 -19.250 -5.844 3.360 1.00 0.00 C ATOM 5801 CD GLN A 368 -18.652 -4.742 2.543 1.00 0.00 C ATOM 5802 OE1 GLN A 368 -19.222 -3.652 2.424 1.00 0.00 O ATOM 5803 NE2 GLN A 368 -17.501 -5.008 1.970 1.00 0.00 N ATOM 5804 H GLN A 368 -22.873 -6.376 1.752 1.00 0.00 H ATOM 5805 HA GLN A 368 -20.344 -5.899 0.829 1.00 0.00 H ATOM 5806 1HB GLN A 368 -21.254 -5.210 3.062 1.00 0.00 H ATOM 5807 2HB GLN A 368 -21.087 -6.861 3.618 1.00 0.00 H ATOM 5808 1HG GLN A 368 -19.242 -5.548 4.407 1.00 0.00 H ATOM 5809 2HG GLN A 368 -18.655 -6.748 3.222 1.00 0.00 H ATOM 5810 1HE2 GLN A 368 -17.054 -4.314 1.414 1.00 0.00 H ATOM 5811 2HE2 GLN A 368 -17.076 -5.903 2.092 1.00 0.00 H ATOM 5812 N PHE A 369 -20.786 -9.044 1.637 1.00 0.00 N ATOM 5813 CA PHE A 369 -20.216 -10.378 1.626 1.00 0.00 C ATOM 5814 C PHE A 369 -19.709 -10.698 0.240 1.00 0.00 C ATOM 5815 O PHE A 369 -18.520 -10.944 0.040 1.00 0.00 O ATOM 5816 CB PHE A 369 -21.236 -11.450 2.059 1.00 0.00 C ATOM 5817 CG PHE A 369 -21.610 -11.462 3.524 1.00 0.00 C ATOM 5818 CD1 PHE A 369 -20.846 -10.846 4.509 1.00 0.00 C ATOM 5819 CD2 PHE A 369 -22.766 -12.115 3.900 1.00 0.00 C ATOM 5820 CE1 PHE A 369 -21.262 -10.903 5.841 1.00 0.00 C ATOM 5821 CE2 PHE A 369 -23.163 -12.164 5.203 1.00 0.00 C ATOM 5822 CZ PHE A 369 -22.413 -11.558 6.179 1.00 0.00 C ATOM 5823 H PHE A 369 -21.643 -8.911 2.145 1.00 0.00 H ATOM 5824 HA PHE A 369 -19.387 -10.410 2.333 1.00 0.00 H ATOM 5825 1HB PHE A 369 -22.147 -11.323 1.504 1.00 0.00 H ATOM 5826 2HB PHE A 369 -20.848 -12.431 1.825 1.00 0.00 H ATOM 5827 HD1 PHE A 369 -19.929 -10.324 4.234 1.00 0.00 H ATOM 5828 HD2 PHE A 369 -23.370 -12.601 3.133 1.00 0.00 H ATOM 5829 HE1 PHE A 369 -20.684 -10.432 6.619 1.00 0.00 H ATOM 5830 HE2 PHE A 369 -24.077 -12.686 5.465 1.00 0.00 H ATOM 5831 HZ PHE A 369 -22.730 -11.600 7.219 1.00 0.00 H ATOM 5832 N VAL A 370 -20.589 -10.455 -0.740 1.00 0.00 N ATOM 5833 CA VAL A 370 -20.359 -10.809 -2.134 1.00 0.00 C ATOM 5834 C VAL A 370 -19.503 -9.771 -2.874 1.00 0.00 C ATOM 5835 O VAL A 370 -18.706 -10.129 -3.737 1.00 0.00 O ATOM 5836 CB VAL A 370 -21.692 -10.969 -2.887 1.00 0.00 C ATOM 5837 CG1 VAL A 370 -22.525 -12.083 -2.234 1.00 0.00 C ATOM 5838 CG2 VAL A 370 -22.438 -9.680 -2.897 1.00 0.00 C ATOM 5839 H VAL A 370 -21.509 -10.123 -0.473 1.00 0.00 H ATOM 5840 HA VAL A 370 -19.834 -11.752 -2.153 1.00 0.00 H ATOM 5841 HB VAL A 370 -21.492 -11.271 -3.907 1.00 0.00 H ATOM 5842 1HG1 VAL A 370 -23.470 -12.196 -2.770 1.00 0.00 H ATOM 5843 2HG1 VAL A 370 -21.975 -13.020 -2.273 1.00 0.00 H ATOM 5844 3HG1 VAL A 370 -22.728 -11.824 -1.194 1.00 0.00 H ATOM 5845 1HG2 VAL A 370 -23.370 -9.807 -3.431 1.00 0.00 H ATOM 5846 2HG2 VAL A 370 -22.638 -9.381 -1.883 1.00 0.00 H ATOM 5847 3HG2 VAL A 370 -21.846 -8.918 -3.389 1.00 0.00 H ATOM 5848 N GLU A 371 -19.378 -8.576 -2.290 1.00 0.00 N ATOM 5849 CA GLU A 371 -18.539 -7.549 -2.901 1.00 0.00 C ATOM 5850 C GLU A 371 -17.082 -7.920 -2.680 1.00 0.00 C ATOM 5851 O GLU A 371 -16.279 -7.962 -3.620 1.00 0.00 O ATOM 5852 CB GLU A 371 -18.842 -6.171 -2.302 1.00 0.00 C ATOM 5853 CG GLU A 371 -18.315 -5.009 -3.103 1.00 0.00 C ATOM 5854 CD GLU A 371 -19.006 -4.866 -4.429 1.00 0.00 C ATOM 5855 OE1 GLU A 371 -20.136 -5.278 -4.537 1.00 0.00 O ATOM 5856 OE2 GLU A 371 -18.409 -4.348 -5.332 1.00 0.00 O ATOM 5857 H GLU A 371 -20.086 -8.275 -1.639 1.00 0.00 H ATOM 5858 HA GLU A 371 -18.735 -7.522 -3.974 1.00 0.00 H ATOM 5859 1HB GLU A 371 -19.915 -6.045 -2.205 1.00 0.00 H ATOM 5860 2HB GLU A 371 -18.414 -6.106 -1.307 1.00 0.00 H ATOM 5861 1HG GLU A 371 -18.454 -4.092 -2.530 1.00 0.00 H ATOM 5862 2HG GLU A 371 -17.250 -5.148 -3.262 1.00 0.00 H ATOM 5863 N VAL A 372 -16.821 -8.421 -1.477 1.00 0.00 N ATOM 5864 CA VAL A 372 -15.502 -8.879 -1.084 1.00 0.00 C ATOM 5865 C VAL A 372 -15.160 -10.168 -1.810 1.00 0.00 C ATOM 5866 O VAL A 372 -14.068 -10.300 -2.346 1.00 0.00 O ATOM 5867 CB VAL A 372 -15.454 -9.120 0.437 1.00 0.00 C ATOM 5868 CG1 VAL A 372 -14.118 -9.778 0.826 1.00 0.00 C ATOM 5869 CG2 VAL A 372 -15.652 -7.788 1.150 1.00 0.00 C ATOM 5870 H VAL A 372 -17.532 -8.336 -0.760 1.00 0.00 H ATOM 5871 HA VAL A 372 -14.772 -8.110 -1.340 1.00 0.00 H ATOM 5872 HB VAL A 372 -16.246 -9.813 0.725 1.00 0.00 H ATOM 5873 1HG1 VAL A 372 -14.091 -9.944 1.904 1.00 0.00 H ATOM 5874 2HG1 VAL A 372 -14.022 -10.730 0.310 1.00 0.00 H ATOM 5875 3HG1 VAL A 372 -13.291 -9.123 0.543 1.00 0.00 H ATOM 5876 1HG2 VAL A 372 -15.620 -7.942 2.228 1.00 0.00 H ATOM 5877 2HG2 VAL A 372 -14.860 -7.097 0.860 1.00 0.00 H ATOM 5878 3HG2 VAL A 372 -16.615 -7.371 0.872 1.00 0.00 H ATOM 5879 N GLU A 373 -16.122 -11.089 -1.866 1.00 0.00 N ATOM 5880 CA GLU A 373 -15.952 -12.369 -2.543 1.00 0.00 C ATOM 5881 C GLU A 373 -15.539 -12.173 -3.990 1.00 0.00 C ATOM 5882 O GLU A 373 -14.693 -12.899 -4.499 1.00 0.00 O ATOM 5883 CB GLU A 373 -17.236 -13.186 -2.483 1.00 0.00 C ATOM 5884 CG GLU A 373 -17.118 -14.585 -3.021 1.00 0.00 C ATOM 5885 CD GLU A 373 -18.373 -15.377 -2.836 1.00 0.00 C ATOM 5886 OE1 GLU A 373 -19.290 -14.868 -2.243 1.00 0.00 O ATOM 5887 OE2 GLU A 373 -18.416 -16.487 -3.286 1.00 0.00 O ATOM 5888 H GLU A 373 -16.945 -10.964 -1.294 1.00 0.00 H ATOM 5889 HA GLU A 373 -15.170 -12.929 -2.030 1.00 0.00 H ATOM 5890 1HB GLU A 373 -17.576 -13.256 -1.449 1.00 0.00 H ATOM 5891 2HB GLU A 373 -17.998 -12.685 -3.040 1.00 0.00 H ATOM 5892 1HG GLU A 373 -16.880 -14.536 -4.085 1.00 0.00 H ATOM 5893 2HG GLU A 373 -16.294 -15.089 -2.515 1.00 0.00 H ATOM 5894 N GLY A 374 -16.106 -11.148 -4.630 1.00 0.00 N ATOM 5895 CA GLY A 374 -15.774 -10.805 -6.006 1.00 0.00 C ATOM 5896 C GLY A 374 -14.282 -10.525 -6.122 1.00 0.00 C ATOM 5897 O GLY A 374 -13.577 -11.208 -6.863 1.00 0.00 O ATOM 5898 H GLY A 374 -16.830 -10.626 -4.160 1.00 0.00 H ATOM 5899 1HA GLY A 374 -16.059 -11.622 -6.665 1.00 0.00 H ATOM 5900 2HA GLY A 374 -16.348 -9.932 -6.315 1.00 0.00 H ATOM 5901 N GLN A 375 -13.773 -9.686 -5.208 1.00 0.00 N ATOM 5902 CA GLN A 375 -12.350 -9.344 -5.192 1.00 0.00 C ATOM 5903 C GLN A 375 -11.472 -10.562 -4.953 1.00 0.00 C ATOM 5904 O GLN A 375 -10.458 -10.744 -5.623 1.00 0.00 O ATOM 5905 CB GLN A 375 -12.061 -8.284 -4.119 1.00 0.00 C ATOM 5906 CG GLN A 375 -10.608 -7.888 -4.025 1.00 0.00 C ATOM 5907 CD GLN A 375 -10.370 -6.772 -3.036 1.00 0.00 C ATOM 5908 OE1 GLN A 375 -11.314 -6.250 -2.419 1.00 0.00 O ATOM 5909 NE2 GLN A 375 -9.109 -6.390 -2.868 1.00 0.00 N ATOM 5910 H GLN A 375 -14.411 -9.125 -4.652 1.00 0.00 H ATOM 5911 HA GLN A 375 -12.088 -8.923 -6.163 1.00 0.00 H ATOM 5912 1HB GLN A 375 -12.644 -7.386 -4.327 1.00 0.00 H ATOM 5913 2HB GLN A 375 -12.370 -8.653 -3.151 1.00 0.00 H ATOM 5914 1HG GLN A 375 -10.031 -8.749 -3.709 1.00 0.00 H ATOM 5915 2HG GLN A 375 -10.275 -7.554 -4.995 1.00 0.00 H ATOM 5916 1HE2 GLN A 375 -8.890 -5.655 -2.225 1.00 0.00 H ATOM 5917 2HE2 GLN A 375 -8.378 -6.837 -3.384 1.00 0.00 H ATOM 5918 N ILE A 376 -11.920 -11.435 -4.049 1.00 0.00 N ATOM 5919 CA ILE A 376 -11.143 -12.590 -3.633 1.00 0.00 C ATOM 5920 C ILE A 376 -11.055 -13.604 -4.740 1.00 0.00 C ATOM 5921 O ILE A 376 -9.967 -13.926 -5.197 1.00 0.00 O ATOM 5922 CB ILE A 376 -11.760 -13.247 -2.376 1.00 0.00 C ATOM 5923 CG1 ILE A 376 -11.703 -12.284 -1.186 1.00 0.00 C ATOM 5924 CG2 ILE A 376 -11.041 -14.543 -2.049 1.00 0.00 C ATOM 5925 CD1 ILE A 376 -10.318 -11.883 -0.799 1.00 0.00 C ATOM 5926 H ILE A 376 -12.737 -11.185 -3.514 1.00 0.00 H ATOM 5927 HA ILE A 376 -10.135 -12.258 -3.390 1.00 0.00 H ATOM 5928 HB ILE A 376 -12.811 -13.461 -2.559 1.00 0.00 H ATOM 5929 1HG1 ILE A 376 -12.259 -11.395 -1.425 1.00 0.00 H ATOM 5930 2HG1 ILE A 376 -12.177 -12.751 -0.327 1.00 0.00 H ATOM 5931 1HG2 ILE A 376 -11.484 -14.992 -1.165 1.00 0.00 H ATOM 5932 2HG2 ILE A 376 -11.132 -15.232 -2.889 1.00 0.00 H ATOM 5933 3HG2 ILE A 376 -9.999 -14.338 -1.863 1.00 0.00 H ATOM 5934 1HD1 ILE A 376 -10.365 -11.203 0.049 1.00 0.00 H ATOM 5935 2HD1 ILE A 376 -9.746 -12.767 -0.524 1.00 0.00 H ATOM 5936 3HD1 ILE A 376 -9.836 -11.385 -1.639 1.00 0.00 H ATOM 5937 N THR A 377 -12.195 -13.925 -5.327 1.00 0.00 N ATOM 5938 CA THR A 377 -12.252 -14.935 -6.360 1.00 0.00 C ATOM 5939 C THR A 377 -11.422 -14.513 -7.558 1.00 0.00 C ATOM 5940 O THR A 377 -10.626 -15.295 -8.071 1.00 0.00 O ATOM 5941 CB THR A 377 -13.710 -15.208 -6.811 1.00 0.00 C ATOM 5942 OG1 THR A 377 -14.467 -15.736 -5.710 1.00 0.00 O ATOM 5943 CG2 THR A 377 -13.735 -16.208 -7.964 1.00 0.00 C ATOM 5944 H THR A 377 -13.056 -13.634 -4.894 1.00 0.00 H ATOM 5945 HA THR A 377 -11.851 -15.866 -5.959 1.00 0.00 H ATOM 5946 HB THR A 377 -14.162 -14.277 -7.135 1.00 0.00 H ATOM 5947 HG1 THR A 377 -14.371 -16.670 -5.683 1.00 0.00 H ATOM 5948 1HG2 THR A 377 -14.768 -16.387 -8.268 1.00 0.00 H ATOM 5949 2HG2 THR A 377 -13.173 -15.805 -8.809 1.00 0.00 H ATOM 5950 3HG2 THR A 377 -13.285 -17.146 -7.643 1.00 0.00 H ATOM 5951 N SER A 378 -11.503 -13.224 -7.899 1.00 0.00 N ATOM 5952 CA SER A 378 -10.836 -12.686 -9.074 1.00 0.00 C ATOM 5953 C SER A 378 -9.323 -12.788 -8.960 1.00 0.00 C ATOM 5954 O SER A 378 -8.659 -13.270 -9.878 1.00 0.00 O ATOM 5955 CB SER A 378 -11.254 -11.246 -9.258 1.00 0.00 C ATOM 5956 OG SER A 378 -12.635 -11.171 -9.505 1.00 0.00 O ATOM 5957 H SER A 378 -12.189 -12.646 -7.431 1.00 0.00 H ATOM 5958 HA SER A 378 -11.133 -13.250 -9.933 1.00 0.00 H ATOM 5959 1HB SER A 378 -11.006 -10.675 -8.368 1.00 0.00 H ATOM 5960 2HB SER A 378 -10.705 -10.812 -10.082 1.00 0.00 H ATOM 5961 HG SER A 378 -13.060 -11.188 -8.643 1.00 0.00 H ATOM 5962 N LEU A 379 -8.814 -12.512 -7.767 1.00 0.00 N ATOM 5963 CA LEU A 379 -7.378 -12.499 -7.524 1.00 0.00 C ATOM 5964 C LEU A 379 -6.873 -13.926 -7.335 1.00 0.00 C ATOM 5965 O LEU A 379 -5.787 -14.279 -7.787 1.00 0.00 O ATOM 5966 CB LEU A 379 -7.106 -11.650 -6.289 1.00 0.00 C ATOM 5967 CG LEU A 379 -7.403 -10.137 -6.516 1.00 0.00 C ATOM 5968 CD1 LEU A 379 -7.272 -9.365 -5.209 1.00 0.00 C ATOM 5969 CD2 LEU A 379 -6.431 -9.604 -7.567 1.00 0.00 C ATOM 5970 H LEU A 379 -9.405 -12.020 -7.108 1.00 0.00 H ATOM 5971 HA LEU A 379 -6.878 -12.054 -8.384 1.00 0.00 H ATOM 5972 1HB LEU A 379 -7.726 -12.016 -5.471 1.00 0.00 H ATOM 5973 2HB LEU A 379 -6.061 -11.773 -6.008 1.00 0.00 H ATOM 5974 HG LEU A 379 -8.424 -10.008 -6.863 1.00 0.00 H ATOM 5975 1HD1 LEU A 379 -7.481 -8.310 -5.387 1.00 0.00 H ATOM 5976 2HD1 LEU A 379 -7.983 -9.760 -4.482 1.00 0.00 H ATOM 5977 3HD1 LEU A 379 -6.266 -9.469 -4.822 1.00 0.00 H ATOM 5978 1HD2 LEU A 379 -6.624 -8.549 -7.740 1.00 0.00 H ATOM 5979 2HD2 LEU A 379 -5.408 -9.732 -7.215 1.00 0.00 H ATOM 5980 3HD2 LEU A 379 -6.564 -10.153 -8.498 1.00 0.00 H ATOM 5981 N VAL A 380 -7.745 -14.809 -6.871 1.00 0.00 N ATOM 5982 CA VAL A 380 -7.425 -16.222 -6.799 1.00 0.00 C ATOM 5983 C VAL A 380 -7.323 -16.854 -8.179 1.00 0.00 C ATOM 5984 O VAL A 380 -6.358 -17.561 -8.446 1.00 0.00 O ATOM 5985 CB VAL A 380 -8.482 -16.975 -5.989 1.00 0.00 C ATOM 5986 CG1 VAL A 380 -8.306 -18.451 -6.172 1.00 0.00 C ATOM 5987 CG2 VAL A 380 -8.359 -16.569 -4.513 1.00 0.00 C ATOM 5988 H VAL A 380 -8.587 -14.475 -6.426 1.00 0.00 H ATOM 5989 HA VAL A 380 -6.475 -16.335 -6.294 1.00 0.00 H ATOM 5990 HB VAL A 380 -9.475 -16.720 -6.358 1.00 0.00 H ATOM 5991 1HG1 VAL A 380 -9.060 -18.977 -5.596 1.00 0.00 H ATOM 5992 2HG1 VAL A 380 -8.416 -18.704 -7.227 1.00 0.00 H ATOM 5993 3HG1 VAL A 380 -7.320 -18.740 -5.831 1.00 0.00 H ATOM 5994 1HG2 VAL A 380 -9.098 -17.092 -3.933 1.00 0.00 H ATOM 5995 2HG2 VAL A 380 -7.364 -16.824 -4.147 1.00 0.00 H ATOM 5996 3HG2 VAL A 380 -8.512 -15.519 -4.408 1.00 0.00 H ATOM 5997 N ASP A 381 -8.218 -16.465 -9.098 1.00 0.00 N ATOM 5998 CA ASP A 381 -8.185 -16.995 -10.463 1.00 0.00 C ATOM 5999 C ASP A 381 -7.040 -16.352 -11.245 1.00 0.00 C ATOM 6000 O ASP A 381 -6.454 -16.974 -12.130 1.00 0.00 O ATOM 6001 CB ASP A 381 -9.494 -16.760 -11.210 1.00 0.00 C ATOM 6002 CG ASP A 381 -10.618 -17.613 -10.659 1.00 0.00 C ATOM 6003 OD1 ASP A 381 -10.347 -18.527 -9.918 1.00 0.00 O ATOM 6004 OD2 ASP A 381 -11.735 -17.345 -10.982 1.00 0.00 O ATOM 6005 H ASP A 381 -9.055 -15.999 -8.793 1.00 0.00 H ATOM 6006 HA ASP A 381 -7.987 -18.067 -10.420 1.00 0.00 H ATOM 6007 1HB ASP A 381 -9.773 -15.706 -11.137 1.00 0.00 H ATOM 6008 2HB ASP A 381 -9.359 -16.988 -12.269 1.00 0.00 H ATOM 6009 N LEU A 382 -6.605 -15.179 -10.783 1.00 0.00 N ATOM 6010 CA LEU A 382 -5.511 -14.439 -11.403 1.00 0.00 C ATOM 6011 C LEU A 382 -4.165 -15.111 -11.202 1.00 0.00 C ATOM 6012 O LEU A 382 -3.374 -15.245 -12.137 1.00 0.00 O ATOM 6013 CB LEU A 382 -5.440 -13.023 -10.855 1.00 0.00 C ATOM 6014 CG LEU A 382 -4.356 -12.171 -11.425 1.00 0.00 C ATOM 6015 CD1 LEU A 382 -4.476 -12.156 -12.923 1.00 0.00 C ATOM 6016 CD2 LEU A 382 -4.482 -10.814 -10.850 1.00 0.00 C ATOM 6017 H LEU A 382 -7.199 -14.671 -10.141 1.00 0.00 H ATOM 6018 HA LEU A 382 -5.712 -14.360 -12.469 1.00 0.00 H ATOM 6019 1HB LEU A 382 -6.390 -12.527 -11.048 1.00 0.00 H ATOM 6020 2HB LEU A 382 -5.294 -13.063 -9.794 1.00 0.00 H ATOM 6021 HG LEU A 382 -3.383 -12.592 -11.172 1.00 0.00 H ATOM 6022 1HD1 LEU A 382 -3.686 -11.536 -13.345 1.00 0.00 H ATOM 6023 2HD1 LEU A 382 -4.380 -13.172 -13.306 1.00 0.00 H ATOM 6024 3HD1 LEU A 382 -5.430 -11.758 -13.202 1.00 0.00 H ATOM 6025 1HD2 LEU A 382 -3.706 -10.183 -11.250 1.00 0.00 H ATOM 6026 2HD2 LEU A 382 -5.422 -10.420 -11.100 1.00 0.00 H ATOM 6027 3HD2 LEU A 382 -4.385 -10.865 -9.775 1.00 0.00 H ATOM 6028 N TYR A 383 -3.964 -15.645 -9.998 1.00 0.00 N ATOM 6029 CA TYR A 383 -2.713 -16.265 -9.589 1.00 0.00 C ATOM 6030 C TYR A 383 -2.652 -17.788 -9.245 1.00 0.00 C ATOM 6031 O TYR A 383 -2.127 -18.109 -8.173 1.00 0.00 O ATOM 6032 CB TYR A 383 -2.157 -15.521 -8.379 1.00 0.00 C ATOM 6033 CG TYR A 383 -1.923 -14.056 -8.599 1.00 0.00 C ATOM 6034 CD1 TYR A 383 -2.707 -13.135 -7.918 1.00 0.00 C ATOM 6035 CD2 TYR A 383 -0.941 -13.624 -9.468 1.00 0.00 C ATOM 6036 CE1 TYR A 383 -2.512 -11.792 -8.103 1.00 0.00 C ATOM 6037 CE2 TYR A 383 -0.741 -12.271 -9.658 1.00 0.00 C ATOM 6038 CZ TYR A 383 -1.523 -11.356 -8.979 1.00 0.00 C ATOM 6039 OH TYR A 383 -1.325 -10.007 -9.166 1.00 0.00 O ATOM 6040 H TYR A 383 -4.631 -15.411 -9.274 1.00 0.00 H ATOM 6041 HA TYR A 383 -2.027 -16.173 -10.430 1.00 0.00 H ATOM 6042 1HB TYR A 383 -2.846 -15.627 -7.542 1.00 0.00 H ATOM 6043 2HB TYR A 383 -1.208 -15.970 -8.087 1.00 0.00 H ATOM 6044 HD1 TYR A 383 -3.480 -13.480 -7.233 1.00 0.00 H ATOM 6045 HD2 TYR A 383 -0.327 -14.349 -10.003 1.00 0.00 H ATOM 6046 HE1 TYR A 383 -3.130 -11.074 -7.565 1.00 0.00 H ATOM 6047 HE2 TYR A 383 0.033 -11.924 -10.343 1.00 0.00 H ATOM 6048 HH TYR A 383 -1.986 -9.517 -8.670 1.00 0.00 H ATOM 6049 N PRO A 384 -3.099 -18.771 -10.081 1.00 0.00 N ATOM 6050 CA PRO A 384 -2.959 -20.180 -9.824 1.00 0.00 C ATOM 6051 C PRO A 384 -1.527 -20.561 -9.595 1.00 0.00 C ATOM 6052 O PRO A 384 -0.632 -20.160 -10.338 1.00 0.00 O ATOM 6053 CB PRO A 384 -3.511 -20.821 -11.097 1.00 0.00 C ATOM 6054 CG PRO A 384 -4.450 -19.836 -11.593 1.00 0.00 C ATOM 6055 CD PRO A 384 -3.806 -18.522 -11.326 1.00 0.00 C ATOM 6056 HA PRO A 384 -3.579 -20.452 -8.956 1.00 0.00 H ATOM 6057 1HB PRO A 384 -2.691 -21.029 -11.798 1.00 0.00 H ATOM 6058 2HB PRO A 384 -3.978 -21.778 -10.859 1.00 0.00 H ATOM 6059 1HG PRO A 384 -4.639 -19.998 -12.663 1.00 0.00 H ATOM 6060 2HG PRO A 384 -5.407 -19.937 -11.087 1.00 0.00 H ATOM 6061 1HD PRO A 384 -3.122 -18.273 -12.147 1.00 0.00 H ATOM 6062 2HD PRO A 384 -4.540 -17.836 -11.234 1.00 0.00 H ATOM 6063 N SER A 385 -1.315 -21.330 -8.559 1.00 0.00 N ATOM 6064 CA SER A 385 -0.518 -22.082 -7.631 1.00 0.00 C ATOM 6065 C SER A 385 0.526 -21.199 -6.980 1.00 0.00 C ATOM 6066 O SER A 385 1.561 -21.692 -6.529 1.00 0.00 O ATOM 6067 CB SER A 385 0.146 -23.228 -8.356 1.00 0.00 C ATOM 6068 OG SER A 385 -0.815 -24.058 -8.963 1.00 0.00 O ATOM 6069 H SER A 385 -0.381 -21.151 -8.897 1.00 0.00 H ATOM 6070 HA SER A 385 -1.166 -22.464 -6.841 1.00 0.00 H ATOM 6071 1HB SER A 385 0.824 -22.834 -9.114 1.00 0.00 H ATOM 6072 2HB SER A 385 0.742 -23.807 -7.654 1.00 0.00 H ATOM 6073 HG SER A 385 -1.228 -23.528 -9.648 1.00 0.00 H ATOM 6074 N PHE A 386 0.283 -19.882 -6.956 1.00 0.00 N ATOM 6075 CA PHE A 386 1.207 -18.987 -6.284 1.00 0.00 C ATOM 6076 C PHE A 386 0.572 -18.375 -5.057 1.00 0.00 C ATOM 6077 O PHE A 386 0.713 -18.848 -3.932 1.00 0.00 O ATOM 6078 CB PHE A 386 1.636 -17.894 -7.251 1.00 0.00 C ATOM 6079 CG PHE A 386 2.327 -18.447 -8.442 1.00 0.00 C ATOM 6080 CD1 PHE A 386 1.691 -18.442 -9.666 1.00 0.00 C ATOM 6081 CD2 PHE A 386 3.602 -18.971 -8.353 1.00 0.00 C ATOM 6082 CE1 PHE A 386 2.310 -18.950 -10.786 1.00 0.00 C ATOM 6083 CE2 PHE A 386 4.232 -19.481 -9.471 1.00 0.00 C ATOM 6084 CZ PHE A 386 3.583 -19.470 -10.690 1.00 0.00 C ATOM 6085 H PHE A 386 -0.591 -19.512 -7.314 1.00 0.00 H ATOM 6086 HA PHE A 386 2.093 -19.549 -5.988 1.00 0.00 H ATOM 6087 1HB PHE A 386 0.764 -17.327 -7.578 1.00 0.00 H ATOM 6088 2HB PHE A 386 2.304 -17.197 -6.748 1.00 0.00 H ATOM 6089 HD1 PHE A 386 0.684 -18.028 -9.736 1.00 0.00 H ATOM 6090 HD2 PHE A 386 4.111 -18.979 -7.389 1.00 0.00 H ATOM 6091 HE1 PHE A 386 1.795 -18.939 -11.745 1.00 0.00 H ATOM 6092 HE2 PHE A 386 5.238 -19.892 -9.392 1.00 0.00 H ATOM 6093 HZ PHE A 386 4.076 -19.873 -11.574 1.00 0.00 H ATOM 6094 N LEU A 387 -0.629 -17.854 -5.307 1.00 0.00 N ATOM 6095 CA LEU A 387 -1.438 -17.303 -4.238 1.00 0.00 C ATOM 6096 C LEU A 387 -2.000 -18.429 -3.416 1.00 0.00 C ATOM 6097 O LEU A 387 -2.150 -18.319 -2.203 1.00 0.00 O ATOM 6098 CB LEU A 387 -2.580 -16.438 -4.777 1.00 0.00 C ATOM 6099 CG LEU A 387 -3.456 -15.761 -3.704 1.00 0.00 C ATOM 6100 CD1 LEU A 387 -2.583 -14.903 -2.803 1.00 0.00 C ATOM 6101 CD2 LEU A 387 -4.517 -14.936 -4.383 1.00 0.00 C ATOM 6102 H LEU A 387 -0.952 -17.761 -6.263 1.00 0.00 H ATOM 6103 HA LEU A 387 -0.813 -16.655 -3.624 1.00 0.00 H ATOM 6104 1HB LEU A 387 -2.157 -15.663 -5.403 1.00 0.00 H ATOM 6105 2HB LEU A 387 -3.229 -17.063 -5.394 1.00 0.00 H ATOM 6106 HG LEU A 387 -3.928 -16.524 -3.078 1.00 0.00 H ATOM 6107 1HD1 LEU A 387 -3.202 -14.425 -2.046 1.00 0.00 H ATOM 6108 2HD1 LEU A 387 -1.835 -15.529 -2.317 1.00 0.00 H ATOM 6109 3HD1 LEU A 387 -2.087 -14.139 -3.400 1.00 0.00 H ATOM 6110 1HD2 LEU A 387 -5.138 -14.457 -3.635 1.00 0.00 H ATOM 6111 2HD2 LEU A 387 -4.046 -14.175 -5.004 1.00 0.00 H ATOM 6112 3HD2 LEU A 387 -5.119 -15.576 -4.993 1.00 0.00 H ATOM 6113 N ARG A 388 -2.354 -19.504 -4.111 1.00 0.00 N ATOM 6114 CA ARG A 388 -2.924 -20.679 -3.494 1.00 0.00 C ATOM 6115 C ARG A 388 -1.925 -21.824 -3.414 1.00 0.00 C ATOM 6116 O ARG A 388 -2.279 -22.935 -3.030 1.00 0.00 O ATOM 6117 CB ARG A 388 -4.150 -21.129 -4.271 1.00 0.00 C ATOM 6118 CG ARG A 388 -5.292 -20.120 -4.338 1.00 0.00 C ATOM 6119 CD ARG A 388 -5.925 -19.909 -3.026 1.00 0.00 C ATOM 6120 NE ARG A 388 -6.539 -21.118 -2.528 1.00 0.00 N ATOM 6121 CZ ARG A 388 -7.752 -21.574 -2.878 1.00 0.00 C ATOM 6122 NH1 ARG A 388 -8.478 -20.909 -3.730 1.00 0.00 N ATOM 6123 NH2 ARG A 388 -8.211 -22.699 -2.355 1.00 0.00 N ATOM 6124 H ARG A 388 -2.192 -19.507 -5.108 1.00 0.00 H ATOM 6125 HA ARG A 388 -3.210 -20.430 -2.471 1.00 0.00 H ATOM 6126 1HB ARG A 388 -3.862 -21.363 -5.299 1.00 0.00 H ATOM 6127 2HB ARG A 388 -4.547 -22.041 -3.825 1.00 0.00 H ATOM 6128 1HG ARG A 388 -4.909 -19.158 -4.689 1.00 0.00 H ATOM 6129 2HG ARG A 388 -6.054 -20.482 -5.029 1.00 0.00 H ATOM 6130 1HD ARG A 388 -5.172 -19.584 -2.305 1.00 0.00 H ATOM 6131 2HD ARG A 388 -6.697 -19.144 -3.112 1.00 0.00 H ATOM 6132 HE ARG A 388 -6.017 -21.666 -1.868 1.00 0.00 H ATOM 6133 1HH1 ARG A 388 -8.127 -20.051 -4.129 1.00 0.00 H ATOM 6134 2HH1 ARG A 388 -9.391 -21.252 -3.992 1.00 0.00 H ATOM 6135 1HH2 ARG A 388 -7.647 -23.215 -1.692 1.00 0.00 H ATOM 6136 2HH2 ARG A 388 -9.123 -23.041 -2.616 1.00 0.00 H ATOM 6137 N LYS A 389 -0.642 -21.469 -3.285 1.00 0.00 N ATOM 6138 CA LYS A 389 0.385 -22.502 -3.208 1.00 0.00 C ATOM 6139 C LYS A 389 0.240 -23.330 -1.926 1.00 0.00 C ATOM 6140 O LYS A 389 0.688 -24.474 -1.854 1.00 0.00 O ATOM 6141 CB LYS A 389 1.780 -21.877 -3.275 1.00 0.00 C ATOM 6142 CG LYS A 389 2.174 -21.055 -2.053 1.00 0.00 C ATOM 6143 CD LYS A 389 3.529 -20.393 -2.253 1.00 0.00 C ATOM 6144 CE LYS A 389 3.943 -19.590 -1.028 1.00 0.00 C ATOM 6145 NZ LYS A 389 5.251 -18.900 -1.234 1.00 0.00 N ATOM 6146 H LYS A 389 -0.359 -20.502 -3.395 1.00 0.00 H ATOM 6147 HA LYS A 389 0.268 -23.171 -4.051 1.00 0.00 H ATOM 6148 1HB LYS A 389 2.523 -22.663 -3.397 1.00 0.00 H ATOM 6149 2HB LYS A 389 1.845 -21.228 -4.142 1.00 0.00 H ATOM 6150 1HG LYS A 389 1.422 -20.284 -1.876 1.00 0.00 H ATOM 6151 2HG LYS A 389 2.218 -21.698 -1.180 1.00 0.00 H ATOM 6152 1HD LYS A 389 4.282 -21.158 -2.446 1.00 0.00 H ATOM 6153 2HD LYS A 389 3.484 -19.726 -3.115 1.00 0.00 H ATOM 6154 1HE LYS A 389 3.177 -18.844 -0.813 1.00 0.00 H ATOM 6155 2HE LYS A 389 4.025 -20.258 -0.171 1.00 0.00 H ATOM 6156 1HZ LYS A 389 5.491 -18.379 -0.403 1.00 0.00 H ATOM 6157 2HZ LYS A 389 5.968 -19.587 -1.420 1.00 0.00 H ATOM 6158 3HZ LYS A 389 5.178 -18.267 -2.017 1.00 0.00 H ATOM 6159 N GLY A 390 -0.383 -22.727 -0.912 1.00 0.00 N ATOM 6160 CA GLY A 390 -0.592 -23.334 0.395 1.00 0.00 C ATOM 6161 C GLY A 390 -2.044 -23.750 0.606 1.00 0.00 C ATOM 6162 O GLY A 390 -2.442 -24.075 1.725 1.00 0.00 O ATOM 6163 H GLY A 390 -0.729 -21.790 -1.061 1.00 0.00 H ATOM 6164 1HA GLY A 390 0.052 -24.208 0.494 1.00 0.00 H ATOM 6165 2HA GLY A 390 -0.301 -22.627 1.170 1.00 0.00 H ATOM 6166 N TYR A 391 -2.833 -23.689 -0.471 1.00 0.00 N ATOM 6167 CA TYR A 391 -4.259 -24.009 -0.456 1.00 0.00 C ATOM 6168 C TYR A 391 -5.014 -23.081 0.492 1.00 0.00 C ATOM 6169 O TYR A 391 -6.066 -23.438 1.023 1.00 0.00 O ATOM 6170 CB TYR A 391 -4.501 -25.465 -0.055 1.00 0.00 C ATOM 6171 CG TYR A 391 -3.780 -26.454 -0.920 1.00 0.00 C ATOM 6172 CD1 TYR A 391 -2.594 -27.026 -0.488 1.00 0.00 C ATOM 6173 CD2 TYR A 391 -4.307 -26.796 -2.153 1.00 0.00 C ATOM 6174 CE1 TYR A 391 -1.937 -27.937 -1.292 1.00 0.00 C ATOM 6175 CE2 TYR A 391 -3.657 -27.699 -2.954 1.00 0.00 C ATOM 6176 CZ TYR A 391 -2.475 -28.273 -2.530 1.00 0.00 C ATOM 6177 OH TYR A 391 -1.821 -29.182 -3.334 1.00 0.00 O ATOM 6178 H TYR A 391 -2.436 -23.410 -1.352 1.00 0.00 H ATOM 6179 HA TYR A 391 -4.649 -23.875 -1.459 1.00 0.00 H ATOM 6180 1HB TYR A 391 -4.186 -25.621 0.969 1.00 0.00 H ATOM 6181 2HB TYR A 391 -5.568 -25.681 -0.103 1.00 0.00 H ATOM 6182 HD1 TYR A 391 -2.181 -26.755 0.484 1.00 0.00 H ATOM 6183 HD2 TYR A 391 -5.241 -26.343 -2.491 1.00 0.00 H ATOM 6184 HE1 TYR A 391 -1.004 -28.389 -0.956 1.00 0.00 H ATOM 6185 HE2 TYR A 391 -4.078 -27.962 -3.922 1.00 0.00 H ATOM 6186 HH TYR A 391 -2.165 -29.121 -4.232 1.00 0.00 H ATOM 6187 N ARG A 392 -4.454 -21.892 0.705 1.00 0.00 N ATOM 6188 CA ARG A 392 -5.024 -20.900 1.601 1.00 0.00 C ATOM 6189 C ARG A 392 -6.286 -20.233 1.075 1.00 0.00 C ATOM 6190 O ARG A 392 -6.416 -19.970 -0.118 1.00 0.00 O ATOM 6191 CB ARG A 392 -4.011 -19.814 1.914 1.00 0.00 C ATOM 6192 CG ARG A 392 -3.572 -19.009 0.705 1.00 0.00 C ATOM 6193 CD ARG A 392 -2.689 -17.873 1.079 1.00 0.00 C ATOM 6194 NE ARG A 392 -1.452 -18.325 1.687 1.00 0.00 N ATOM 6195 CZ ARG A 392 -0.446 -17.514 2.066 1.00 0.00 C ATOM 6196 NH1 ARG A 392 -0.547 -16.216 1.893 1.00 0.00 N ATOM 6197 NH2 ARG A 392 0.643 -18.024 2.613 1.00 0.00 N ATOM 6198 H ARG A 392 -3.602 -21.665 0.210 1.00 0.00 H ATOM 6199 HA ARG A 392 -5.284 -21.404 2.533 1.00 0.00 H ATOM 6200 1HB ARG A 392 -4.433 -19.129 2.639 1.00 0.00 H ATOM 6201 2HB ARG A 392 -3.123 -20.261 2.360 1.00 0.00 H ATOM 6202 1HG ARG A 392 -3.026 -19.654 0.024 1.00 0.00 H ATOM 6203 2HG ARG A 392 -4.450 -18.602 0.198 1.00 0.00 H ATOM 6204 1HD ARG A 392 -2.440 -17.298 0.188 1.00 0.00 H ATOM 6205 2HD ARG A 392 -3.201 -17.235 1.788 1.00 0.00 H ATOM 6206 HE ARG A 392 -1.338 -19.319 1.836 1.00 0.00 H ATOM 6207 1HH1 ARG A 392 -1.379 -15.825 1.474 1.00 0.00 H ATOM 6208 2HH1 ARG A 392 0.209 -15.610 2.177 1.00 0.00 H ATOM 6209 1HH2 ARG A 392 0.722 -19.022 2.746 1.00 0.00 H ATOM 6210 2HH2 ARG A 392 1.397 -17.415 2.895 1.00 0.00 H ATOM 6211 N ARG A 393 -7.192 -19.940 1.985 1.00 0.00 N ATOM 6212 CA ARG A 393 -8.313 -19.045 1.735 1.00 0.00 C ATOM 6213 C ARG A 393 -8.326 -17.967 2.791 1.00 0.00 C ATOM 6214 O ARG A 393 -8.083 -16.799 2.501 1.00 0.00 O ATOM 6215 CB ARG A 393 -9.655 -19.779 1.749 1.00 0.00 C ATOM 6216 CG ARG A 393 -9.885 -20.744 0.608 1.00 0.00 C ATOM 6217 CD ARG A 393 -10.181 -20.021 -0.660 1.00 0.00 C ATOM 6218 NE ARG A 393 -11.365 -19.175 -0.549 1.00 0.00 N ATOM 6219 CZ ARG A 393 -11.822 -18.378 -1.532 1.00 0.00 C ATOM 6220 NH1 ARG A 393 -11.195 -18.328 -2.675 1.00 0.00 N ATOM 6221 NH2 ARG A 393 -12.902 -17.645 -1.347 1.00 0.00 N ATOM 6222 H ARG A 393 -7.082 -20.326 2.912 1.00 0.00 H ATOM 6223 HA ARG A 393 -8.230 -18.646 0.724 1.00 0.00 H ATOM 6224 1HB ARG A 393 -9.752 -20.344 2.671 1.00 0.00 H ATOM 6225 2HB ARG A 393 -10.466 -19.053 1.723 1.00 0.00 H ATOM 6226 1HG ARG A 393 -8.991 -21.353 0.460 1.00 0.00 H ATOM 6227 2HG ARG A 393 -10.731 -21.392 0.845 1.00 0.00 H ATOM 6228 1HD ARG A 393 -9.337 -19.387 -0.924 1.00 0.00 H ATOM 6229 2HD ARG A 393 -10.354 -20.741 -1.454 1.00 0.00 H ATOM 6230 HE ARG A 393 -11.875 -19.190 0.325 1.00 0.00 H ATOM 6231 1HH1 ARG A 393 -10.367 -18.887 -2.823 1.00 0.00 H ATOM 6232 2HH1 ARG A 393 -11.539 -17.729 -3.413 1.00 0.00 H ATOM 6233 1HH2 ARG A 393 -13.391 -17.680 -0.464 1.00 0.00 H ATOM 6234 2HH2 ARG A 393 -13.241 -17.048 -2.088 1.00 0.00 H ATOM 6235 N GLU A 394 -8.382 -18.414 4.036 1.00 0.00 N ATOM 6236 CA GLU A 394 -8.525 -17.571 5.208 1.00 0.00 C ATOM 6237 C GLU A 394 -7.485 -16.459 5.274 1.00 0.00 C ATOM 6238 O GLU A 394 -7.817 -15.316 5.566 1.00 0.00 O ATOM 6239 CB GLU A 394 -8.438 -18.433 6.467 1.00 0.00 C ATOM 6240 CG GLU A 394 -8.641 -17.680 7.756 1.00 0.00 C ATOM 6241 CD GLU A 394 -8.511 -18.553 8.978 1.00 0.00 C ATOM 6242 OE1 GLU A 394 -8.257 -19.723 8.825 1.00 0.00 O ATOM 6243 OE2 GLU A 394 -8.668 -18.046 10.065 1.00 0.00 O ATOM 6244 H GLU A 394 -8.472 -19.411 4.169 1.00 0.00 H ATOM 6245 HA GLU A 394 -9.510 -17.102 5.171 1.00 0.00 H ATOM 6246 1HB GLU A 394 -9.184 -19.216 6.418 1.00 0.00 H ATOM 6247 2HB GLU A 394 -7.460 -18.912 6.511 1.00 0.00 H ATOM 6248 1HG GLU A 394 -7.903 -16.880 7.817 1.00 0.00 H ATOM 6249 2HG GLU A 394 -9.624 -17.229 7.741 1.00 0.00 H ATOM 6250 N ILE A 395 -6.227 -16.798 4.974 1.00 0.00 N ATOM 6251 CA ILE A 395 -5.100 -15.869 5.042 1.00 0.00 C ATOM 6252 C ILE A 395 -5.200 -14.702 4.063 1.00 0.00 C ATOM 6253 O ILE A 395 -4.808 -13.581 4.385 1.00 0.00 O ATOM 6254 CB ILE A 395 -3.785 -16.617 4.779 1.00 0.00 C ATOM 6255 CG1 ILE A 395 -3.500 -17.580 5.914 1.00 0.00 C ATOM 6256 CG2 ILE A 395 -2.646 -15.633 4.608 1.00 0.00 C ATOM 6257 CD1 ILE A 395 -2.383 -18.551 5.597 1.00 0.00 C ATOM 6258 H ILE A 395 -6.049 -17.754 4.702 1.00 0.00 H ATOM 6259 HA ILE A 395 -5.072 -15.450 6.046 1.00 0.00 H ATOM 6260 HB ILE A 395 -3.882 -17.205 3.882 1.00 0.00 H ATOM 6261 1HG1 ILE A 395 -3.234 -17.011 6.802 1.00 0.00 H ATOM 6262 2HG1 ILE A 395 -4.409 -18.144 6.133 1.00 0.00 H ATOM 6263 1HG2 ILE A 395 -1.723 -16.177 4.425 1.00 0.00 H ATOM 6264 2HG2 ILE A 395 -2.854 -14.978 3.764 1.00 0.00 H ATOM 6265 3HG2 ILE A 395 -2.542 -15.036 5.514 1.00 0.00 H ATOM 6266 1HD1 ILE A 395 -2.227 -19.215 6.447 1.00 0.00 H ATOM 6267 2HD1 ILE A 395 -2.652 -19.141 4.719 1.00 0.00 H ATOM 6268 3HD1 ILE A 395 -1.466 -17.998 5.396 1.00 0.00 H ATOM 6269 N PHE A 396 -5.609 -15.003 2.834 1.00 0.00 N ATOM 6270 CA PHE A 396 -5.712 -13.993 1.789 1.00 0.00 C ATOM 6271 C PHE A 396 -6.896 -13.086 2.040 1.00 0.00 C ATOM 6272 O PHE A 396 -6.812 -11.869 1.914 1.00 0.00 O ATOM 6273 CB PHE A 396 -5.853 -14.662 0.426 1.00 0.00 C ATOM 6274 CG PHE A 396 -6.005 -13.712 -0.673 1.00 0.00 C ATOM 6275 CD1 PHE A 396 -5.065 -12.725 -0.879 1.00 0.00 C ATOM 6276 CD2 PHE A 396 -7.085 -13.786 -1.515 1.00 0.00 C ATOM 6277 CE1 PHE A 396 -5.204 -11.836 -1.902 1.00 0.00 C ATOM 6278 CE2 PHE A 396 -7.227 -12.895 -2.545 1.00 0.00 C ATOM 6279 CZ PHE A 396 -6.282 -11.920 -2.736 1.00 0.00 C ATOM 6280 H PHE A 396 -6.021 -15.909 2.660 1.00 0.00 H ATOM 6281 HA PHE A 396 -4.786 -13.417 1.766 1.00 0.00 H ATOM 6282 1HB PHE A 396 -4.973 -15.279 0.229 1.00 0.00 H ATOM 6283 2HB PHE A 396 -6.721 -15.324 0.432 1.00 0.00 H ATOM 6284 HD1 PHE A 396 -4.205 -12.662 -0.212 1.00 0.00 H ATOM 6285 HD2 PHE A 396 -7.832 -14.564 -1.357 1.00 0.00 H ATOM 6286 HE1 PHE A 396 -4.454 -11.060 -2.055 1.00 0.00 H ATOM 6287 HE2 PHE A 396 -8.085 -12.959 -3.211 1.00 0.00 H ATOM 6288 HZ PHE A 396 -6.390 -11.229 -3.529 1.00 0.00 H ATOM 6289 N ILE A 397 -7.996 -13.687 2.431 1.00 0.00 N ATOM 6290 CA ILE A 397 -9.237 -12.998 2.699 1.00 0.00 C ATOM 6291 C ILE A 397 -9.034 -12.034 3.866 1.00 0.00 C ATOM 6292 O ILE A 397 -9.373 -10.858 3.759 1.00 0.00 O ATOM 6293 CB ILE A 397 -10.309 -14.050 3.009 1.00 0.00 C ATOM 6294 CG1 ILE A 397 -10.569 -14.855 1.685 1.00 0.00 C ATOM 6295 CG2 ILE A 397 -11.572 -13.385 3.535 1.00 0.00 C ATOM 6296 CD1 ILE A 397 -11.351 -16.112 1.861 1.00 0.00 C ATOM 6297 H ILE A 397 -8.003 -14.698 2.449 1.00 0.00 H ATOM 6298 HA ILE A 397 -9.525 -12.430 1.817 1.00 0.00 H ATOM 6299 HB ILE A 397 -9.934 -14.742 3.764 1.00 0.00 H ATOM 6300 1HG1 ILE A 397 -11.100 -14.223 0.990 1.00 0.00 H ATOM 6301 2HG1 ILE A 397 -9.610 -15.116 1.234 1.00 0.00 H ATOM 6302 1HG2 ILE A 397 -12.323 -14.148 3.749 1.00 0.00 H ATOM 6303 2HG2 ILE A 397 -11.342 -12.842 4.441 1.00 0.00 H ATOM 6304 3HG2 ILE A 397 -11.960 -12.694 2.786 1.00 0.00 H ATOM 6305 1HD1 ILE A 397 -11.480 -16.600 0.897 1.00 0.00 H ATOM 6306 2HD1 ILE A 397 -10.819 -16.774 2.532 1.00 0.00 H ATOM 6307 3HD1 ILE A 397 -12.303 -15.881 2.270 1.00 0.00 H ATOM 6308 N ALA A 398 -8.273 -12.479 4.868 1.00 0.00 N ATOM 6309 CA ALA A 398 -7.903 -11.658 6.017 1.00 0.00 C ATOM 6310 C ALA A 398 -7.089 -10.437 5.610 1.00 0.00 C ATOM 6311 O ALA A 398 -7.235 -9.363 6.193 1.00 0.00 O ATOM 6312 CB ALA A 398 -7.146 -12.494 7.036 1.00 0.00 C ATOM 6313 H ALA A 398 -8.209 -13.478 4.990 1.00 0.00 H ATOM 6314 HA ALA A 398 -8.825 -11.290 6.469 1.00 0.00 H ATOM 6315 1HB ALA A 398 -6.920 -11.882 7.907 1.00 0.00 H ATOM 6316 2HB ALA A 398 -7.740 -13.336 7.341 1.00 0.00 H ATOM 6317 3HB ALA A 398 -6.219 -12.852 6.589 1.00 0.00 H ATOM 6318 N PHE A 399 -6.163 -10.648 4.673 1.00 0.00 N ATOM 6319 CA PHE A 399 -5.289 -9.598 4.165 1.00 0.00 C ATOM 6320 C PHE A 399 -6.107 -8.498 3.518 1.00 0.00 C ATOM 6321 O PHE A 399 -5.996 -7.328 3.885 1.00 0.00 O ATOM 6322 CB PHE A 399 -4.317 -10.235 3.156 1.00 0.00 C ATOM 6323 CG PHE A 399 -3.415 -9.316 2.413 1.00 0.00 C ATOM 6324 CD1 PHE A 399 -2.289 -8.777 3.011 1.00 0.00 C ATOM 6325 CD2 PHE A 399 -3.699 -8.986 1.095 1.00 0.00 C ATOM 6326 CE1 PHE A 399 -1.460 -7.923 2.308 1.00 0.00 C ATOM 6327 CE2 PHE A 399 -2.877 -8.138 0.390 1.00 0.00 C ATOM 6328 CZ PHE A 399 -1.751 -7.603 0.997 1.00 0.00 C ATOM 6329 H PHE A 399 -6.277 -11.456 4.078 1.00 0.00 H ATOM 6330 HA PHE A 399 -4.707 -9.195 4.996 1.00 0.00 H ATOM 6331 1HB PHE A 399 -3.676 -10.947 3.676 1.00 0.00 H ATOM 6332 2HB PHE A 399 -4.865 -10.775 2.422 1.00 0.00 H ATOM 6333 HD1 PHE A 399 -2.062 -9.034 4.046 1.00 0.00 H ATOM 6334 HD2 PHE A 399 -4.587 -9.409 0.619 1.00 0.00 H ATOM 6335 HE1 PHE A 399 -0.576 -7.504 2.787 1.00 0.00 H ATOM 6336 HE2 PHE A 399 -3.110 -7.886 -0.644 1.00 0.00 H ATOM 6337 HZ PHE A 399 -1.101 -6.930 0.441 1.00 0.00 H ATOM 6338 N VAL A 400 -7.003 -8.904 2.634 1.00 0.00 N ATOM 6339 CA VAL A 400 -7.868 -7.990 1.905 1.00 0.00 C ATOM 6340 C VAL A 400 -8.819 -7.230 2.840 1.00 0.00 C ATOM 6341 O VAL A 400 -8.799 -5.999 2.886 1.00 0.00 O ATOM 6342 CB VAL A 400 -8.699 -8.792 0.883 1.00 0.00 C ATOM 6343 CG1 VAL A 400 -9.795 -7.918 0.278 1.00 0.00 C ATOM 6344 CG2 VAL A 400 -7.735 -9.330 -0.198 1.00 0.00 C ATOM 6345 H VAL A 400 -7.018 -9.887 2.385 1.00 0.00 H ATOM 6346 HA VAL A 400 -7.244 -7.268 1.376 1.00 0.00 H ATOM 6347 HB VAL A 400 -9.198 -9.617 1.380 1.00 0.00 H ATOM 6348 1HG1 VAL A 400 -10.373 -8.503 -0.442 1.00 0.00 H ATOM 6349 2HG1 VAL A 400 -10.457 -7.563 1.069 1.00 0.00 H ATOM 6350 3HG1 VAL A 400 -9.344 -7.066 -0.228 1.00 0.00 H ATOM 6351 1HG2 VAL A 400 -8.282 -9.900 -0.932 1.00 0.00 H ATOM 6352 2HG2 VAL A 400 -7.238 -8.496 -0.691 1.00 0.00 H ATOM 6353 3HG2 VAL A 400 -6.990 -9.973 0.268 1.00 0.00 H ATOM 6354 N CYS A 401 -9.335 -7.943 3.848 1.00 0.00 N ATOM 6355 CA CYS A 401 -10.255 -7.346 4.821 1.00 0.00 C ATOM 6356 C CYS A 401 -9.526 -6.372 5.743 1.00 0.00 C ATOM 6357 O CYS A 401 -10.039 -5.287 6.030 1.00 0.00 O ATOM 6358 CB CYS A 401 -10.923 -8.433 5.662 1.00 0.00 C ATOM 6359 SG CYS A 401 -12.062 -9.489 4.739 1.00 0.00 S ATOM 6360 H CYS A 401 -9.299 -8.951 3.791 1.00 0.00 H ATOM 6361 HA CYS A 401 -11.019 -6.789 4.280 1.00 0.00 H ATOM 6362 1HB CYS A 401 -10.160 -9.070 6.107 1.00 0.00 H ATOM 6363 2HB CYS A 401 -11.481 -7.970 6.478 1.00 0.00 H ATOM 6364 HG CYS A 401 -11.123 -10.147 4.061 1.00 0.00 H ATOM 6365 N SER A 402 -8.268 -6.696 6.060 1.00 0.00 N ATOM 6366 CA SER A 402 -7.473 -5.868 6.958 1.00 0.00 C ATOM 6367 C SER A 402 -7.141 -4.545 6.294 1.00 0.00 C ATOM 6368 O SER A 402 -7.293 -3.489 6.904 1.00 0.00 O ATOM 6369 CB SER A 402 -6.197 -6.584 7.355 1.00 0.00 C ATOM 6370 OG SER A 402 -6.475 -7.721 8.127 1.00 0.00 O ATOM 6371 H SER A 402 -7.975 -7.655 5.931 1.00 0.00 H ATOM 6372 HA SER A 402 -8.059 -5.666 7.857 1.00 0.00 H ATOM 6373 1HB SER A 402 -5.651 -6.875 6.458 1.00 0.00 H ATOM 6374 2HB SER A 402 -5.561 -5.904 7.920 1.00 0.00 H ATOM 6375 HG SER A 402 -6.881 -8.353 7.529 1.00 0.00 H ATOM 6376 N ILE A 403 -6.838 -4.606 5.005 1.00 0.00 N ATOM 6377 CA ILE A 403 -6.516 -3.410 4.249 1.00 0.00 C ATOM 6378 C ILE A 403 -7.722 -2.521 4.109 1.00 0.00 C ATOM 6379 O ILE A 403 -7.623 -1.312 4.275 1.00 0.00 O ATOM 6380 CB ILE A 403 -5.985 -3.761 2.868 1.00 0.00 C ATOM 6381 CG1 ILE A 403 -4.641 -4.419 3.006 1.00 0.00 C ATOM 6382 CG2 ILE A 403 -5.907 -2.503 2.009 1.00 0.00 C ATOM 6383 CD1 ILE A 403 -4.167 -5.053 1.757 1.00 0.00 C ATOM 6384 H ILE A 403 -6.555 -5.501 4.627 1.00 0.00 H ATOM 6385 HA ILE A 403 -5.717 -2.881 4.764 1.00 0.00 H ATOM 6386 HB ILE A 403 -6.652 -4.479 2.393 1.00 0.00 H ATOM 6387 1HG1 ILE A 403 -3.912 -3.675 3.321 1.00 0.00 H ATOM 6388 2HG1 ILE A 403 -4.697 -5.177 3.780 1.00 0.00 H ATOM 6389 1HG2 ILE A 403 -5.526 -2.759 1.022 1.00 0.00 H ATOM 6390 2HG2 ILE A 403 -6.898 -2.068 1.913 1.00 0.00 H ATOM 6391 3HG2 ILE A 403 -5.239 -1.782 2.480 1.00 0.00 H ATOM 6392 1HD1 ILE A 403 -3.207 -5.498 1.937 1.00 0.00 H ATOM 6393 2HD1 ILE A 403 -4.878 -5.820 1.446 1.00 0.00 H ATOM 6394 3HD1 ILE A 403 -4.080 -4.300 0.977 1.00 0.00 H ATOM 6395 N SER A 404 -8.866 -3.127 3.804 1.00 0.00 N ATOM 6396 CA SER A 404 -10.102 -2.381 3.654 1.00 0.00 C ATOM 6397 C SER A 404 -10.430 -1.662 4.963 1.00 0.00 C ATOM 6398 O SER A 404 -10.707 -0.465 4.948 1.00 0.00 O ATOM 6399 CB SER A 404 -11.222 -3.309 3.266 1.00 0.00 C ATOM 6400 OG SER A 404 -10.999 -3.865 1.998 1.00 0.00 O ATOM 6401 H SER A 404 -8.868 -4.129 3.666 1.00 0.00 H ATOM 6402 HA SER A 404 -9.974 -1.641 2.863 1.00 0.00 H ATOM 6403 1HB SER A 404 -11.300 -4.099 4.006 1.00 0.00 H ATOM 6404 2HB SER A 404 -12.152 -2.760 3.267 1.00 0.00 H ATOM 6405 HG SER A 404 -10.215 -4.413 2.084 1.00 0.00 H ATOM 6406 N TYR A 405 -10.170 -2.327 6.097 1.00 0.00 N ATOM 6407 CA TYR A 405 -10.341 -1.693 7.406 1.00 0.00 C ATOM 6408 C TYR A 405 -9.513 -0.446 7.614 1.00 0.00 C ATOM 6409 O TYR A 405 -9.965 0.673 7.393 1.00 0.00 O ATOM 6410 CB TYR A 405 -10.032 -2.651 8.552 1.00 0.00 C ATOM 6411 CG TYR A 405 -9.943 -1.935 9.896 1.00 0.00 C ATOM 6412 CD1 TYR A 405 -11.078 -1.497 10.568 1.00 0.00 C ATOM 6413 CD2 TYR A 405 -8.687 -1.719 10.457 1.00 0.00 C ATOM 6414 CE1 TYR A 405 -10.943 -0.853 11.783 1.00 0.00 C ATOM 6415 CE2 TYR A 405 -8.567 -1.082 11.660 1.00 0.00 C ATOM 6416 CZ TYR A 405 -9.684 -0.649 12.325 1.00 0.00 C ATOM 6417 OH TYR A 405 -9.552 -0.010 13.533 1.00 0.00 O ATOM 6418 H TYR A 405 -10.028 -3.330 6.062 1.00 0.00 H ATOM 6419 HA TYR A 405 -11.386 -1.395 7.497 1.00 0.00 H ATOM 6420 1HB TYR A 405 -10.804 -3.411 8.609 1.00 0.00 H ATOM 6421 2HB TYR A 405 -9.100 -3.154 8.364 1.00 0.00 H ATOM 6422 HD1 TYR A 405 -12.059 -1.659 10.142 1.00 0.00 H ATOM 6423 HD2 TYR A 405 -7.791 -2.060 9.935 1.00 0.00 H ATOM 6424 HE1 TYR A 405 -11.813 -0.510 12.312 1.00 0.00 H ATOM 6425 HE2 TYR A 405 -7.580 -0.917 12.093 1.00 0.00 H ATOM 6426 HH TYR A 405 -8.636 -0.053 13.818 1.00 0.00 H ATOM 6427 N LEU A 406 -8.248 -0.604 7.242 1.00 0.00 N ATOM 6428 CA LEU A 406 -7.299 0.483 7.415 1.00 0.00 C ATOM 6429 C LEU A 406 -7.652 1.685 6.548 1.00 0.00 C ATOM 6430 O LEU A 406 -7.655 2.819 7.020 1.00 0.00 O ATOM 6431 CB LEU A 406 -5.893 0.002 7.074 1.00 0.00 C ATOM 6432 CG LEU A 406 -5.311 -1.015 8.051 1.00 0.00 C ATOM 6433 CD1 LEU A 406 -3.990 -1.533 7.507 1.00 0.00 C ATOM 6434 CD2 LEU A 406 -5.131 -0.353 9.406 1.00 0.00 C ATOM 6435 H LEU A 406 -7.886 -1.542 7.120 1.00 0.00 H ATOM 6436 HA LEU A 406 -7.334 0.805 8.451 1.00 0.00 H ATOM 6437 1HB LEU A 406 -5.905 -0.449 6.091 1.00 0.00 H ATOM 6438 2HB LEU A 406 -5.228 0.863 7.044 1.00 0.00 H ATOM 6439 HG LEU A 406 -5.983 -1.860 8.148 1.00 0.00 H ATOM 6440 1HD1 LEU A 406 -3.570 -2.259 8.202 1.00 0.00 H ATOM 6441 2HD1 LEU A 406 -4.158 -2.009 6.543 1.00 0.00 H ATOM 6442 3HD1 LEU A 406 -3.296 -0.703 7.388 1.00 0.00 H ATOM 6443 1HD2 LEU A 406 -4.716 -1.073 10.111 1.00 0.00 H ATOM 6444 2HD2 LEU A 406 -4.452 0.493 9.311 1.00 0.00 H ATOM 6445 3HD2 LEU A 406 -6.097 -0.004 9.769 1.00 0.00 H ATOM 6446 N LEU A 407 -8.131 1.426 5.337 1.00 0.00 N ATOM 6447 CA LEU A 407 -8.525 2.494 4.434 1.00 0.00 C ATOM 6448 C LEU A 407 -9.746 3.226 5.029 1.00 0.00 C ATOM 6449 O LEU A 407 -9.909 4.437 4.868 1.00 0.00 O ATOM 6450 CB LEU A 407 -8.840 1.902 3.063 1.00 0.00 C ATOM 6451 CG LEU A 407 -7.674 1.322 2.286 1.00 0.00 C ATOM 6452 CD1 LEU A 407 -8.215 0.619 1.051 1.00 0.00 C ATOM 6453 CD2 LEU A 407 -6.718 2.429 1.920 1.00 0.00 C ATOM 6454 H LEU A 407 -8.023 0.491 4.970 1.00 0.00 H ATOM 6455 HA LEU A 407 -7.701 3.199 4.336 1.00 0.00 H ATOM 6456 1HB LEU A 407 -9.562 1.115 3.185 1.00 0.00 H ATOM 6457 2HB LEU A 407 -9.275 2.672 2.460 1.00 0.00 H ATOM 6458 HG LEU A 407 -7.157 0.589 2.887 1.00 0.00 H ATOM 6459 1HD1 LEU A 407 -7.389 0.195 0.481 1.00 0.00 H ATOM 6460 2HD1 LEU A 407 -8.892 -0.180 1.353 1.00 0.00 H ATOM 6461 3HD1 LEU A 407 -8.752 1.335 0.431 1.00 0.00 H ATOM 6462 1HD2 LEU A 407 -5.877 2.015 1.362 1.00 0.00 H ATOM 6463 2HD2 LEU A 407 -7.234 3.167 1.305 1.00 0.00 H ATOM 6464 3HD2 LEU A 407 -6.351 2.907 2.829 1.00 0.00 H ATOM 6465 N GLY A 408 -10.629 2.446 5.668 1.00 0.00 N ATOM 6466 CA GLY A 408 -11.879 2.900 6.280 1.00 0.00 C ATOM 6467 C GLY A 408 -11.632 3.826 7.449 1.00 0.00 C ATOM 6468 O GLY A 408 -12.545 4.517 7.894 1.00 0.00 O ATOM 6469 H GLY A 408 -10.398 1.471 5.785 1.00 0.00 H ATOM 6470 1HA GLY A 408 -12.489 3.411 5.560 1.00 0.00 H ATOM 6471 2HA GLY A 408 -12.448 2.035 6.616 1.00 0.00 H ATOM 6472 N LEU A 409 -10.402 3.854 7.952 1.00 0.00 N ATOM 6473 CA LEU A 409 -10.103 4.702 9.084 1.00 0.00 C ATOM 6474 C LEU A 409 -10.102 6.176 8.716 1.00 0.00 C ATOM 6475 O LEU A 409 -10.090 7.039 9.593 1.00 0.00 O ATOM 6476 CB LEU A 409 -8.768 4.310 9.697 1.00 0.00 C ATOM 6477 CG LEU A 409 -8.776 2.949 10.347 1.00 0.00 C ATOM 6478 CD1 LEU A 409 -7.389 2.625 10.856 1.00 0.00 C ATOM 6479 CD2 LEU A 409 -9.797 2.964 11.471 1.00 0.00 C ATOM 6480 H LEU A 409 -9.651 3.330 7.524 1.00 0.00 H ATOM 6481 HA LEU A 409 -10.884 4.557 9.808 1.00 0.00 H ATOM 6482 1HB LEU A 409 -8.013 4.319 8.924 1.00 0.00 H ATOM 6483 2HB LEU A 409 -8.492 5.023 10.428 1.00 0.00 H ATOM 6484 HG LEU A 409 -9.043 2.193 9.619 1.00 0.00 H ATOM 6485 1HD1 LEU A 409 -7.397 1.642 11.325 1.00 0.00 H ATOM 6486 2HD1 LEU A 409 -6.687 2.624 10.024 1.00 0.00 H ATOM 6487 3HD1 LEU A 409 -7.086 3.374 11.587 1.00 0.00 H ATOM 6488 1HD2 LEU A 409 -9.819 2.020 11.940 1.00 0.00 H ATOM 6489 2HD2 LEU A 409 -9.525 3.722 12.202 1.00 0.00 H ATOM 6490 3HD2 LEU A 409 -10.784 3.191 11.064 1.00 0.00 H ATOM 6491 N THR A 410 -10.130 6.471 7.421 1.00 0.00 N ATOM 6492 CA THR A 410 -10.178 7.840 6.957 1.00 0.00 C ATOM 6493 C THR A 410 -11.636 8.230 6.732 1.00 0.00 C ATOM 6494 O THR A 410 -11.945 9.384 6.435 1.00 0.00 O ATOM 6495 CB THR A 410 -9.357 7.992 5.667 1.00 0.00 C ATOM 6496 OG1 THR A 410 -9.909 7.196 4.649 1.00 0.00 O ATOM 6497 CG2 THR A 410 -7.927 7.571 5.910 1.00 0.00 C ATOM 6498 H THR A 410 -10.124 5.726 6.733 1.00 0.00 H ATOM 6499 HA THR A 410 -9.739 8.490 7.715 1.00 0.00 H ATOM 6500 HB THR A 410 -9.379 9.032 5.345 1.00 0.00 H ATOM 6501 HG1 THR A 410 -9.875 6.272 4.911 1.00 0.00 H ATOM 6502 1HG2 THR A 410 -7.354 7.682 4.990 1.00 0.00 H ATOM 6503 2HG2 THR A 410 -7.491 8.197 6.688 1.00 0.00 H ATOM 6504 3HG2 THR A 410 -7.904 6.526 6.227 1.00 0.00 H ATOM 6505 N MET A 411 -12.521 7.222 6.760 1.00 0.00 N ATOM 6506 CA MET A 411 -13.956 7.395 6.583 1.00 0.00 C ATOM 6507 C MET A 411 -14.673 7.464 7.927 1.00 0.00 C ATOM 6508 O MET A 411 -15.609 8.243 8.079 1.00 0.00 O ATOM 6509 CB MET A 411 -14.561 6.296 5.749 1.00 0.00 C ATOM 6510 CG MET A 411 -14.534 6.506 4.272 1.00 0.00 C ATOM 6511 SD MET A 411 -12.885 6.564 3.551 1.00 0.00 S ATOM 6512 CE MET A 411 -12.720 8.318 3.190 1.00 0.00 C ATOM 6513 H MET A 411 -12.199 6.294 6.997 1.00 0.00 H ATOM 6514 HA MET A 411 -14.129 8.336 6.064 1.00 0.00 H ATOM 6515 1HB MET A 411 -14.043 5.365 5.947 1.00 0.00 H ATOM 6516 2HB MET A 411 -15.597 6.161 6.035 1.00 0.00 H ATOM 6517 1HG MET A 411 -15.065 5.716 3.789 1.00 0.00 H ATOM 6518 2HG MET A 411 -15.023 7.436 4.037 1.00 0.00 H ATOM 6519 1HE MET A 411 -11.752 8.512 2.740 1.00 0.00 H ATOM 6520 2HE MET A 411 -13.480 8.619 2.522 1.00 0.00 H ATOM 6521 3HE MET A 411 -12.807 8.881 4.095 1.00 0.00 H ATOM 6522 N VAL A 412 -14.063 6.906 8.983 1.00 0.00 N ATOM 6523 CA VAL A 412 -14.759 6.933 10.279 1.00 0.00 C ATOM 6524 C VAL A 412 -14.239 8.052 11.157 1.00 0.00 C ATOM 6525 O VAL A 412 -14.216 7.930 12.382 1.00 0.00 O ATOM 6526 CB VAL A 412 -14.614 5.625 11.052 1.00 0.00 C ATOM 6527 CG1 VAL A 412 -15.254 4.537 10.325 1.00 0.00 C ATOM 6528 CG2 VAL A 412 -13.187 5.368 11.266 1.00 0.00 C ATOM 6529 H VAL A 412 -13.435 6.131 8.798 1.00 0.00 H ATOM 6530 HA VAL A 412 -15.814 7.114 10.086 1.00 0.00 H ATOM 6531 HB VAL A 412 -15.121 5.707 12.010 1.00 0.00 H ATOM 6532 1HG1 VAL A 412 -15.136 3.631 10.890 1.00 0.00 H ATOM 6533 2HG1 VAL A 412 -16.311 4.756 10.196 1.00 0.00 H ATOM 6534 3HG1 VAL A 412 -14.788 4.426 9.356 1.00 0.00 H ATOM 6535 1HG2 VAL A 412 -13.063 4.439 11.817 1.00 0.00 H ATOM 6536 2HG2 VAL A 412 -12.713 5.293 10.329 1.00 0.00 H ATOM 6537 3HG2 VAL A 412 -12.756 6.189 11.834 1.00 0.00 H ATOM 6538 N THR A 413 -13.862 9.134 10.509 1.00 0.00 N ATOM 6539 CA THR A 413 -13.475 10.375 11.125 1.00 0.00 C ATOM 6540 C THR A 413 -14.720 11.156 11.495 1.00 0.00 C ATOM 6541 O THR A 413 -15.736 11.087 10.810 1.00 0.00 O ATOM 6542 CB THR A 413 -12.582 11.186 10.182 1.00 0.00 C ATOM 6543 OG1 THR A 413 -13.339 11.586 9.033 1.00 0.00 O ATOM 6544 CG2 THR A 413 -11.406 10.355 9.748 1.00 0.00 C ATOM 6545 H THR A 413 -13.858 9.095 9.502 1.00 0.00 H ATOM 6546 HA THR A 413 -12.938 10.164 12.030 1.00 0.00 H ATOM 6547 HB THR A 413 -12.234 12.063 10.688 1.00 0.00 H ATOM 6548 HG1 THR A 413 -14.021 12.206 9.301 1.00 0.00 H ATOM 6549 1HG2 THR A 413 -10.776 10.937 9.078 1.00 0.00 H ATOM 6550 2HG2 THR A 413 -10.833 10.061 10.620 1.00 0.00 H ATOM 6551 3HG2 THR A 413 -11.760 9.468 9.231 1.00 0.00 H ATOM 6552 N GLU A 414 -14.468 12.312 12.110 1.00 0.00 N ATOM 6553 CA GLU A 414 -15.566 13.205 12.478 1.00 0.00 C ATOM 6554 C GLU A 414 -16.330 13.703 11.249 1.00 0.00 C ATOM 6555 O GLU A 414 -17.555 13.715 11.251 1.00 0.00 O ATOM 6556 CB GLU A 414 -15.029 14.394 13.286 1.00 0.00 C ATOM 6557 CG GLU A 414 -14.502 14.018 14.668 1.00 0.00 C ATOM 6558 CD GLU A 414 -14.001 15.201 15.462 1.00 0.00 C ATOM 6559 OE1 GLU A 414 -14.252 16.312 15.065 1.00 0.00 O ATOM 6560 OE2 GLU A 414 -13.365 14.987 16.468 1.00 0.00 O ATOM 6561 H GLU A 414 -13.586 12.393 12.596 1.00 0.00 H ATOM 6562 HA GLU A 414 -16.270 12.648 13.100 1.00 0.00 H ATOM 6563 1HB GLU A 414 -14.225 14.872 12.738 1.00 0.00 H ATOM 6564 2HB GLU A 414 -15.808 15.128 13.417 1.00 0.00 H ATOM 6565 1HG GLU A 414 -15.304 13.535 15.229 1.00 0.00 H ATOM 6566 2HG GLU A 414 -13.693 13.301 14.551 1.00 0.00 H ATOM 6567 N GLY A 415 -15.618 13.917 10.147 1.00 0.00 N ATOM 6568 CA GLY A 415 -16.218 14.416 8.908 1.00 0.00 C ATOM 6569 C GLY A 415 -16.724 13.301 7.995 1.00 0.00 C ATOM 6570 O GLY A 415 -17.230 13.568 6.908 1.00 0.00 O ATOM 6571 H GLY A 415 -14.615 14.021 10.263 1.00 0.00 H ATOM 6572 1HA GLY A 415 -17.045 15.072 9.148 1.00 0.00 H ATOM 6573 2HA GLY A 415 -15.485 15.005 8.367 1.00 0.00 H ATOM 6574 N GLY A 416 -16.735 12.078 8.525 1.00 0.00 N ATOM 6575 CA GLY A 416 -17.061 10.815 7.866 1.00 0.00 C ATOM 6576 C GLY A 416 -18.361 10.717 7.081 1.00 0.00 C ATOM 6577 O GLY A 416 -18.373 10.181 5.973 1.00 0.00 O ATOM 6578 H GLY A 416 -16.454 12.003 9.486 1.00 0.00 H ATOM 6579 1HA GLY A 416 -16.257 10.581 7.169 1.00 0.00 H ATOM 6580 2HA GLY A 416 -17.094 10.047 8.630 1.00 0.00 H ATOM 6581 N MET A 417 -19.449 11.298 7.554 1.00 0.00 N ATOM 6582 CA MET A 417 -20.638 11.261 6.728 1.00 0.00 C ATOM 6583 C MET A 417 -20.478 12.038 5.448 1.00 0.00 C ATOM 6584 O MET A 417 -21.103 11.717 4.443 1.00 0.00 O ATOM 6585 CB MET A 417 -21.850 11.786 7.481 1.00 0.00 C ATOM 6586 CG MET A 417 -23.153 11.700 6.690 1.00 0.00 C ATOM 6587 SD MET A 417 -24.605 12.095 7.683 1.00 0.00 S ATOM 6588 CE MET A 417 -25.915 11.554 6.592 1.00 0.00 C ATOM 6589 H MET A 417 -19.467 11.696 8.482 1.00 0.00 H ATOM 6590 HA MET A 417 -20.835 10.225 6.458 1.00 0.00 H ATOM 6591 1HB MET A 417 -21.969 11.226 8.395 1.00 0.00 H ATOM 6592 2HB MET A 417 -21.688 12.820 7.749 1.00 0.00 H ATOM 6593 1HG MET A 417 -23.114 12.392 5.848 1.00 0.00 H ATOM 6594 2HG MET A 417 -23.274 10.691 6.296 1.00 0.00 H ATOM 6595 1HE MET A 417 -26.880 11.732 7.066 1.00 0.00 H ATOM 6596 2HE MET A 417 -25.861 12.110 5.653 1.00 0.00 H ATOM 6597 3HE MET A 417 -25.802 10.486 6.389 1.00 0.00 H ATOM 6598 N TYR A 418 -19.695 13.110 5.489 1.00 0.00 N ATOM 6599 CA TYR A 418 -19.545 13.939 4.317 1.00 0.00 C ATOM 6600 C TYR A 418 -18.866 13.213 3.179 1.00 0.00 C ATOM 6601 O TYR A 418 -19.278 13.355 2.031 1.00 0.00 O ATOM 6602 CB TYR A 418 -18.762 15.204 4.644 1.00 0.00 C ATOM 6603 CG TYR A 418 -19.521 16.139 5.542 1.00 0.00 C ATOM 6604 CD1 TYR A 418 -20.866 15.939 5.765 1.00 0.00 C ATOM 6605 CD2 TYR A 418 -18.879 17.200 6.147 1.00 0.00 C ATOM 6606 CE1 TYR A 418 -21.565 16.796 6.590 1.00 0.00 C ATOM 6607 CE2 TYR A 418 -19.592 18.055 6.973 1.00 0.00 C ATOM 6608 CZ TYR A 418 -20.921 17.851 7.189 1.00 0.00 C ATOM 6609 OH TYR A 418 -21.622 18.702 8.010 1.00 0.00 O ATOM 6610 H TYR A 418 -19.100 13.267 6.288 1.00 0.00 H ATOM 6611 HA TYR A 418 -20.542 14.222 3.977 1.00 0.00 H ATOM 6612 1HB TYR A 418 -17.824 14.938 5.129 1.00 0.00 H ATOM 6613 2HB TYR A 418 -18.518 15.722 3.728 1.00 0.00 H ATOM 6614 HD1 TYR A 418 -21.378 15.101 5.291 1.00 0.00 H ATOM 6615 HD2 TYR A 418 -17.817 17.362 5.972 1.00 0.00 H ATOM 6616 HE1 TYR A 418 -22.624 16.639 6.765 1.00 0.00 H ATOM 6617 HE2 TYR A 418 -19.096 18.896 7.455 1.00 0.00 H ATOM 6618 HH TYR A 418 -22.534 18.404 8.075 1.00 0.00 H ATOM 6619 N VAL A 419 -17.850 12.401 3.479 1.00 0.00 N ATOM 6620 CA VAL A 419 -17.136 11.717 2.417 1.00 0.00 C ATOM 6621 C VAL A 419 -17.999 10.567 1.908 1.00 0.00 C ATOM 6622 O VAL A 419 -18.061 10.331 0.702 1.00 0.00 O ATOM 6623 CB VAL A 419 -15.774 11.166 2.910 1.00 0.00 C ATOM 6624 CG1 VAL A 419 -14.888 12.323 3.359 1.00 0.00 C ATOM 6625 CG2 VAL A 419 -15.963 10.202 4.000 1.00 0.00 C ATOM 6626 H VAL A 419 -17.569 12.286 4.443 1.00 0.00 H ATOM 6627 HA VAL A 419 -16.933 12.425 1.613 1.00 0.00 H ATOM 6628 HB VAL A 419 -15.266 10.668 2.083 1.00 0.00 H ATOM 6629 1HG1 VAL A 419 -13.930 11.934 3.706 1.00 0.00 H ATOM 6630 2HG1 VAL A 419 -14.723 13.001 2.521 1.00 0.00 H ATOM 6631 3HG1 VAL A 419 -15.378 12.861 4.174 1.00 0.00 H ATOM 6632 1HG2 VAL A 419 -15.009 9.834 4.324 1.00 0.00 H ATOM 6633 2HG2 VAL A 419 -16.445 10.684 4.790 1.00 0.00 H ATOM 6634 3HG2 VAL A 419 -16.563 9.377 3.658 1.00 0.00 H ATOM 6635 N PHE A 420 -18.866 10.034 2.781 1.00 0.00 N ATOM 6636 CA PHE A 420 -19.781 8.993 2.355 1.00 0.00 C ATOM 6637 C PHE A 420 -20.789 9.533 1.367 1.00 0.00 C ATOM 6638 O PHE A 420 -20.901 9.065 0.236 1.00 0.00 O ATOM 6639 CB PHE A 420 -20.541 8.355 3.519 1.00 0.00 C ATOM 6640 CG PHE A 420 -21.469 7.305 3.032 1.00 0.00 C ATOM 6641 CD1 PHE A 420 -21.035 6.043 2.816 1.00 0.00 C ATOM 6642 CD2 PHE A 420 -22.793 7.608 2.792 1.00 0.00 C ATOM 6643 CE1 PHE A 420 -21.908 5.060 2.359 1.00 0.00 C ATOM 6644 CE2 PHE A 420 -23.674 6.652 2.341 1.00 0.00 C ATOM 6645 CZ PHE A 420 -23.228 5.371 2.124 1.00 0.00 C ATOM 6646 H PHE A 420 -18.694 10.147 3.772 1.00 0.00 H ATOM 6647 HA PHE A 420 -19.217 8.209 1.877 1.00 0.00 H ATOM 6648 1HB PHE A 420 -19.833 7.920 4.224 1.00 0.00 H ATOM 6649 2HB PHE A 420 -21.099 9.113 4.051 1.00 0.00 H ATOM 6650 HD1 PHE A 420 -19.999 5.809 3.005 1.00 0.00 H ATOM 6651 HD2 PHE A 420 -23.135 8.623 2.967 1.00 0.00 H ATOM 6652 HE1 PHE A 420 -21.549 4.051 2.190 1.00 0.00 H ATOM 6653 HE2 PHE A 420 -24.718 6.906 2.157 1.00 0.00 H ATOM 6654 HZ PHE A 420 -23.913 4.603 1.765 1.00 0.00 H ATOM 6655 N GLN A 421 -21.410 10.637 1.766 1.00 0.00 N ATOM 6656 CA GLN A 421 -22.446 11.273 0.987 1.00 0.00 C ATOM 6657 C GLN A 421 -21.902 11.858 -0.304 1.00 0.00 C ATOM 6658 O GLN A 421 -22.509 11.682 -1.354 1.00 0.00 O ATOM 6659 CB GLN A 421 -23.125 12.370 1.811 1.00 0.00 C ATOM 6660 CG GLN A 421 -23.971 11.876 2.999 1.00 0.00 C ATOM 6661 CD GLN A 421 -25.134 10.999 2.578 1.00 0.00 C ATOM 6662 OE1 GLN A 421 -25.843 11.300 1.614 1.00 0.00 O ATOM 6663 NE2 GLN A 421 -25.340 9.907 3.300 1.00 0.00 N ATOM 6664 H GLN A 421 -21.261 10.957 2.714 1.00 0.00 H ATOM 6665 HA GLN A 421 -23.178 10.516 0.705 1.00 0.00 H ATOM 6666 1HB GLN A 421 -22.365 13.044 2.209 1.00 0.00 H ATOM 6667 2HB GLN A 421 -23.774 12.949 1.172 1.00 0.00 H ATOM 6668 1HG GLN A 421 -23.343 11.298 3.662 1.00 0.00 H ATOM 6669 2HG GLN A 421 -24.375 12.740 3.527 1.00 0.00 H ATOM 6670 1HE2 GLN A 421 -26.093 9.289 3.070 1.00 0.00 H ATOM 6671 2HE2 GLN A 421 -24.742 9.698 4.075 1.00 0.00 H ATOM 6672 N LEU A 422 -20.674 12.374 -0.254 1.00 0.00 N ATOM 6673 CA LEU A 422 -20.019 12.914 -1.434 1.00 0.00 C ATOM 6674 C LEU A 422 -19.815 11.820 -2.461 1.00 0.00 C ATOM 6675 O LEU A 422 -20.206 11.940 -3.622 1.00 0.00 O ATOM 6676 CB LEU A 422 -18.664 13.538 -1.056 1.00 0.00 C ATOM 6677 CG LEU A 422 -17.926 14.287 -2.190 1.00 0.00 C ATOM 6678 CD1 LEU A 422 -16.901 15.205 -1.589 1.00 0.00 C ATOM 6679 CD2 LEU A 422 -17.277 13.282 -3.133 1.00 0.00 C ATOM 6680 H LEU A 422 -20.266 12.575 0.647 1.00 0.00 H ATOM 6681 HA LEU A 422 -20.651 13.694 -1.856 1.00 0.00 H ATOM 6682 1HB LEU A 422 -18.823 14.245 -0.243 1.00 0.00 H ATOM 6683 2HB LEU A 422 -18.006 12.748 -0.702 1.00 0.00 H ATOM 6684 HG LEU A 422 -18.621 14.888 -2.741 1.00 0.00 H ATOM 6685 1HD1 LEU A 422 -16.384 15.729 -2.379 1.00 0.00 H ATOM 6686 2HD1 LEU A 422 -17.394 15.923 -0.940 1.00 0.00 H ATOM 6687 3HD1 LEU A 422 -16.185 14.623 -1.010 1.00 0.00 H ATOM 6688 1HD2 LEU A 422 -16.762 13.815 -3.926 1.00 0.00 H ATOM 6689 2HD2 LEU A 422 -16.563 12.672 -2.580 1.00 0.00 H ATOM 6690 3HD2 LEU A 422 -18.042 12.640 -3.565 1.00 0.00 H ATOM 6691 N PHE A 423 -19.280 10.694 -1.985 1.00 0.00 N ATOM 6692 CA PHE A 423 -18.910 9.575 -2.836 1.00 0.00 C ATOM 6693 C PHE A 423 -20.156 9.211 -3.672 1.00 0.00 C ATOM 6694 O PHE A 423 -20.072 8.978 -4.877 1.00 0.00 O ATOM 6695 CB PHE A 423 -18.455 8.421 -1.963 1.00 0.00 C ATOM 6696 CG PHE A 423 -17.936 7.265 -2.662 1.00 0.00 C ATOM 6697 CD1 PHE A 423 -16.712 7.328 -3.290 1.00 0.00 C ATOM 6698 CD2 PHE A 423 -18.656 6.086 -2.711 1.00 0.00 C ATOM 6699 CE1 PHE A 423 -16.206 6.256 -3.952 1.00 0.00 C ATOM 6700 CE2 PHE A 423 -18.149 5.008 -3.375 1.00 0.00 C ATOM 6701 CZ PHE A 423 -16.906 5.096 -4.005 1.00 0.00 C ATOM 6702 H PHE A 423 -19.182 10.584 -0.985 1.00 0.00 H ATOM 6703 HA PHE A 423 -18.082 9.873 -3.475 1.00 0.00 H ATOM 6704 1HB PHE A 423 -17.678 8.766 -1.293 1.00 0.00 H ATOM 6705 2HB PHE A 423 -19.276 8.080 -1.358 1.00 0.00 H ATOM 6706 HD1 PHE A 423 -16.144 8.255 -3.252 1.00 0.00 H ATOM 6707 HD2 PHE A 423 -19.627 6.018 -2.219 1.00 0.00 H ATOM 6708 HE1 PHE A 423 -15.237 6.329 -4.441 1.00 0.00 H ATOM 6709 HE2 PHE A 423 -18.715 4.087 -3.411 1.00 0.00 H ATOM 6710 HZ PHE A 423 -16.497 4.240 -4.537 1.00 0.00 H ATOM 6711 N ASP A 424 -21.319 9.139 -3.029 1.00 0.00 N ATOM 6712 CA ASP A 424 -22.540 8.812 -3.759 1.00 0.00 C ATOM 6713 C ASP A 424 -23.165 9.977 -4.559 1.00 0.00 C ATOM 6714 O ASP A 424 -23.541 9.800 -5.718 1.00 0.00 O ATOM 6715 CB ASP A 424 -23.593 8.267 -2.788 1.00 0.00 C ATOM 6716 CG ASP A 424 -23.299 6.815 -2.367 1.00 0.00 C ATOM 6717 OD1 ASP A 424 -22.544 6.153 -3.058 1.00 0.00 O ATOM 6718 OD2 ASP A 424 -23.828 6.388 -1.368 1.00 0.00 O ATOM 6719 H ASP A 424 -21.315 9.082 -2.015 1.00 0.00 H ATOM 6720 HA ASP A 424 -22.296 8.057 -4.488 1.00 0.00 H ATOM 6721 1HB ASP A 424 -23.627 8.897 -1.896 1.00 0.00 H ATOM 6722 2HB ASP A 424 -24.577 8.309 -3.257 1.00 0.00 H ATOM 6723 N TYR A 425 -23.295 11.157 -3.950 1.00 0.00 N ATOM 6724 CA TYR A 425 -23.964 12.293 -4.596 1.00 0.00 C ATOM 6725 C TYR A 425 -23.345 12.772 -5.894 1.00 0.00 C ATOM 6726 O TYR A 425 -24.066 13.173 -6.808 1.00 0.00 O ATOM 6727 CB TYR A 425 -24.044 13.481 -3.637 1.00 0.00 C ATOM 6728 CG TYR A 425 -25.177 13.400 -2.684 1.00 0.00 C ATOM 6729 CD1 TYR A 425 -24.959 13.609 -1.353 1.00 0.00 C ATOM 6730 CD2 TYR A 425 -26.440 13.113 -3.150 1.00 0.00 C ATOM 6731 CE1 TYR A 425 -26.004 13.535 -0.464 1.00 0.00 C ATOM 6732 CE2 TYR A 425 -27.494 13.037 -2.272 1.00 0.00 C ATOM 6733 CZ TYR A 425 -27.281 13.247 -0.928 1.00 0.00 C ATOM 6734 OH TYR A 425 -28.331 13.172 -0.045 1.00 0.00 O ATOM 6735 H TYR A 425 -23.014 11.237 -2.985 1.00 0.00 H ATOM 6736 HA TYR A 425 -24.968 11.969 -4.871 1.00 0.00 H ATOM 6737 1HB TYR A 425 -23.116 13.548 -3.061 1.00 0.00 H ATOM 6738 2HB TYR A 425 -24.143 14.407 -4.207 1.00 0.00 H ATOM 6739 HD1 TYR A 425 -23.960 13.834 -1.005 1.00 0.00 H ATOM 6740 HD2 TYR A 425 -26.603 12.946 -4.215 1.00 0.00 H ATOM 6741 HE1 TYR A 425 -25.829 13.704 0.600 1.00 0.00 H ATOM 6742 HE2 TYR A 425 -28.495 12.809 -2.639 1.00 0.00 H ATOM 6743 HH TYR A 425 -28.002 13.278 0.852 1.00 0.00 H ATOM 6744 N TYR A 426 -22.021 12.780 -5.968 1.00 0.00 N ATOM 6745 CA TYR A 426 -21.392 13.197 -7.210 1.00 0.00 C ATOM 6746 C TYR A 426 -21.058 12.026 -8.103 1.00 0.00 C ATOM 6747 O TYR A 426 -20.274 12.150 -9.043 1.00 0.00 O ATOM 6748 CB TYR A 426 -20.166 13.986 -6.889 1.00 0.00 C ATOM 6749 CG TYR A 426 -20.531 15.191 -6.190 1.00 0.00 C ATOM 6750 CD1 TYR A 426 -20.426 15.252 -4.850 1.00 0.00 C ATOM 6751 CD2 TYR A 426 -20.972 16.241 -6.889 1.00 0.00 C ATOM 6752 CE1 TYR A 426 -20.771 16.386 -4.206 1.00 0.00 C ATOM 6753 CE2 TYR A 426 -21.319 17.376 -6.269 1.00 0.00 C ATOM 6754 CZ TYR A 426 -21.231 17.475 -4.960 1.00 0.00 C ATOM 6755 OH TYR A 426 -21.592 18.643 -4.365 1.00 0.00 O ATOM 6756 H TYR A 426 -21.450 12.446 -5.203 1.00 0.00 H ATOM 6757 HA TYR A 426 -22.089 13.829 -7.762 1.00 0.00 H ATOM 6758 1HB TYR A 426 -19.495 13.384 -6.278 1.00 0.00 H ATOM 6759 2HB TYR A 426 -19.633 14.232 -7.810 1.00 0.00 H ATOM 6760 HD1 TYR A 426 -20.067 14.395 -4.298 1.00 0.00 H ATOM 6761 HD2 TYR A 426 -21.050 16.178 -7.943 1.00 0.00 H ATOM 6762 HE1 TYR A 426 -20.687 16.435 -3.144 1.00 0.00 H ATOM 6763 HE2 TYR A 426 -21.677 18.222 -6.841 1.00 0.00 H ATOM 6764 HH TYR A 426 -21.387 18.602 -3.439 1.00 0.00 H ATOM 6765 N ALA A 427 -21.678 10.900 -7.800 1.00 0.00 N ATOM 6766 CA ALA A 427 -21.538 9.675 -8.564 1.00 0.00 C ATOM 6767 C ALA A 427 -20.126 9.094 -8.710 1.00 0.00 C ATOM 6768 O ALA A 427 -19.935 8.093 -9.411 1.00 0.00 O ATOM 6769 CB ALA A 427 -22.130 9.911 -9.933 1.00 0.00 C ATOM 6770 H ALA A 427 -22.294 10.873 -6.994 1.00 0.00 H ATOM 6771 HA ALA A 427 -22.097 8.908 -8.030 1.00 0.00 H ATOM 6772 1HB ALA A 427 -22.096 9.025 -10.442 1.00 0.00 H ATOM 6773 2HB ALA A 427 -23.159 10.250 -9.825 1.00 0.00 H ATOM 6774 3HB ALA A 427 -21.569 10.660 -10.469 1.00 0.00 H ATOM 6775 N ALA A 428 -19.357 9.192 -7.608 1.00 0.00 N ATOM 6776 CA ALA A 428 -18.028 8.567 -7.622 1.00 0.00 C ATOM 6777 C ALA A 428 -18.243 7.067 -7.720 1.00 0.00 C ATOM 6778 O ALA A 428 -17.544 6.364 -8.445 1.00 0.00 O ATOM 6779 CB ALA A 428 -17.225 8.929 -6.398 1.00 0.00 C ATOM 6780 H ALA A 428 -19.569 9.887 -6.906 1.00 0.00 H ATOM 6781 HA ALA A 428 -17.474 8.907 -8.482 1.00 0.00 H ATOM 6782 1HB ALA A 428 -16.262 8.425 -6.437 1.00 0.00 H ATOM 6783 2HB ALA A 428 -17.069 9.997 -6.366 1.00 0.00 H ATOM 6784 3HB ALA A 428 -17.746 8.626 -5.544 1.00 0.00 H ATOM 6785 N SER A 429 -19.257 6.603 -6.999 1.00 0.00 N ATOM 6786 CA SER A 429 -19.730 5.234 -7.044 1.00 0.00 C ATOM 6787 C SER A 429 -20.500 4.906 -8.300 1.00 0.00 C ATOM 6788 O SER A 429 -20.275 3.876 -8.926 1.00 0.00 O ATOM 6789 CB SER A 429 -20.607 4.934 -5.855 1.00 0.00 C ATOM 6790 OG SER A 429 -21.755 5.712 -5.863 1.00 0.00 O ATOM 6791 H SER A 429 -19.691 7.236 -6.340 1.00 0.00 H ATOM 6792 HA SER A 429 -18.862 4.573 -7.040 1.00 0.00 H ATOM 6793 1HB SER A 429 -20.884 3.881 -5.862 1.00 0.00 H ATOM 6794 2HB SER A 429 -20.086 5.107 -5.006 1.00 0.00 H ATOM 6795 HG SER A 429 -21.980 5.878 -4.931 1.00 0.00 H ATOM 6796 N GLY A 430 -21.506 5.735 -8.560 1.00 0.00 N ATOM 6797 CA GLY A 430 -22.409 5.560 -9.680 1.00 0.00 C ATOM 6798 C GLY A 430 -21.779 5.528 -11.056 1.00 0.00 C ATOM 6799 O GLY A 430 -21.865 4.513 -11.747 1.00 0.00 O ATOM 6800 H GLY A 430 -21.352 6.690 -8.273 1.00 0.00 H ATOM 6801 1HA GLY A 430 -22.941 4.624 -9.534 1.00 0.00 H ATOM 6802 2HA GLY A 430 -23.133 6.373 -9.672 1.00 0.00 H ATOM 6803 N VAL A 431 -21.129 6.622 -11.453 1.00 0.00 N ATOM 6804 CA VAL A 431 -20.481 6.661 -12.753 1.00 0.00 C ATOM 6805 C VAL A 431 -19.338 5.684 -12.889 1.00 0.00 C ATOM 6806 O VAL A 431 -19.158 5.102 -13.950 1.00 0.00 O ATOM 6807 CB VAL A 431 -19.916 8.035 -13.107 1.00 0.00 C ATOM 6808 CG1 VAL A 431 -19.033 7.905 -14.249 1.00 0.00 C ATOM 6809 CG2 VAL A 431 -21.051 8.985 -13.382 1.00 0.00 C ATOM 6810 H VAL A 431 -21.136 7.440 -10.863 1.00 0.00 H ATOM 6811 HA VAL A 431 -21.221 6.430 -13.497 1.00 0.00 H ATOM 6812 HB VAL A 431 -19.328 8.408 -12.286 1.00 0.00 H ATOM 6813 1HG1 VAL A 431 -18.626 8.883 -14.505 1.00 0.00 H ATOM 6814 2HG1 VAL A 431 -18.230 7.230 -13.989 1.00 0.00 H ATOM 6815 3HG1 VAL A 431 -19.592 7.512 -15.098 1.00 0.00 H ATOM 6816 1HG2 VAL A 431 -20.647 9.965 -13.632 1.00 0.00 H ATOM 6817 2HG2 VAL A 431 -21.643 8.609 -14.215 1.00 0.00 H ATOM 6818 3HG2 VAL A 431 -21.681 9.070 -12.504 1.00 0.00 H ATOM 6819 N CYS A 432 -18.604 5.438 -11.813 1.00 0.00 N ATOM 6820 CA CYS A 432 -17.529 4.455 -11.910 1.00 0.00 C ATOM 6821 C CYS A 432 -18.142 3.117 -12.314 1.00 0.00 C ATOM 6822 O CYS A 432 -17.775 2.557 -13.345 1.00 0.00 O ATOM 6823 CB CYS A 432 -16.803 4.323 -10.596 1.00 0.00 C ATOM 6824 SG CYS A 432 -15.508 3.172 -10.634 1.00 0.00 S ATOM 6825 H CYS A 432 -18.766 5.951 -10.949 1.00 0.00 H ATOM 6826 HA CYS A 432 -16.816 4.780 -12.665 1.00 0.00 H ATOM 6827 1HB CYS A 432 -16.397 5.286 -10.311 1.00 0.00 H ATOM 6828 2HB CYS A 432 -17.509 4.021 -9.821 1.00 0.00 H ATOM 6829 HG CYS A 432 -16.277 2.102 -10.823 1.00 0.00 H ATOM 6830 N LEU A 433 -19.200 2.702 -11.613 1.00 0.00 N ATOM 6831 CA LEU A 433 -19.777 1.389 -11.871 1.00 0.00 C ATOM 6832 C LEU A 433 -20.508 1.368 -13.204 1.00 0.00 C ATOM 6833 O LEU A 433 -20.484 0.359 -13.905 1.00 0.00 O ATOM 6834 CB LEU A 433 -20.749 0.982 -10.760 1.00 0.00 C ATOM 6835 CG LEU A 433 -20.131 0.688 -9.417 1.00 0.00 C ATOM 6836 CD1 LEU A 433 -21.234 0.435 -8.399 1.00 0.00 C ATOM 6837 CD2 LEU A 433 -19.235 -0.487 -9.561 1.00 0.00 C ATOM 6838 H LEU A 433 -19.431 3.156 -10.736 1.00 0.00 H ATOM 6839 HA LEU A 433 -18.970 0.656 -11.900 1.00 0.00 H ATOM 6840 1HB LEU A 433 -21.473 1.783 -10.620 1.00 0.00 H ATOM 6841 2HB LEU A 433 -21.285 0.086 -11.078 1.00 0.00 H ATOM 6842 HG LEU A 433 -19.561 1.545 -9.077 1.00 0.00 H ATOM 6843 1HD1 LEU A 433 -20.792 0.223 -7.430 1.00 0.00 H ATOM 6844 2HD1 LEU A 433 -21.870 1.318 -8.322 1.00 0.00 H ATOM 6845 3HD1 LEU A 433 -21.833 -0.417 -8.718 1.00 0.00 H ATOM 6846 1HD2 LEU A 433 -18.780 -0.715 -8.607 1.00 0.00 H ATOM 6847 2HD2 LEU A 433 -19.804 -1.322 -9.892 1.00 0.00 H ATOM 6848 3HD2 LEU A 433 -18.456 -0.263 -10.290 1.00 0.00 H ATOM 6849 N LEU A 434 -21.037 2.520 -13.629 1.00 0.00 N ATOM 6850 CA LEU A 434 -21.694 2.593 -14.927 1.00 0.00 C ATOM 6851 C LEU A 434 -20.646 2.531 -16.048 1.00 0.00 C ATOM 6852 O LEU A 434 -20.894 1.918 -17.078 1.00 0.00 O ATOM 6853 CB LEU A 434 -22.519 3.874 -15.079 1.00 0.00 C ATOM 6854 CG LEU A 434 -23.768 3.978 -14.190 1.00 0.00 C ATOM 6855 CD1 LEU A 434 -24.279 5.421 -14.185 1.00 0.00 C ATOM 6856 CD2 LEU A 434 -24.819 3.034 -14.701 1.00 0.00 C ATOM 6857 H LEU A 434 -21.072 3.310 -12.997 1.00 0.00 H ATOM 6858 HA LEU A 434 -22.367 1.743 -15.025 1.00 0.00 H ATOM 6859 1HB LEU A 434 -21.893 4.705 -14.857 1.00 0.00 H ATOM 6860 2HB LEU A 434 -22.838 3.950 -16.104 1.00 0.00 H ATOM 6861 HG LEU A 434 -23.511 3.717 -13.164 1.00 0.00 H ATOM 6862 1HD1 LEU A 434 -25.164 5.490 -13.554 1.00 0.00 H ATOM 6863 2HD1 LEU A 434 -23.520 6.079 -13.803 1.00 0.00 H ATOM 6864 3HD1 LEU A 434 -24.532 5.720 -15.197 1.00 0.00 H ATOM 6865 1HD2 LEU A 434 -25.710 3.105 -14.071 1.00 0.00 H ATOM 6866 2HD2 LEU A 434 -25.078 3.298 -15.726 1.00 0.00 H ATOM 6867 3HD2 LEU A 434 -24.437 2.023 -14.673 1.00 0.00 H ATOM 6868 N TRP A 435 -19.421 3.010 -15.774 1.00 0.00 N ATOM 6869 CA TRP A 435 -18.319 2.930 -16.738 1.00 0.00 C ATOM 6870 C TRP A 435 -17.875 1.492 -16.897 1.00 0.00 C ATOM 6871 O TRP A 435 -17.597 1.032 -18.002 1.00 0.00 O ATOM 6872 CB TRP A 435 -17.112 3.778 -16.318 1.00 0.00 C ATOM 6873 CG TRP A 435 -17.076 5.178 -16.835 1.00 0.00 C ATOM 6874 CD1 TRP A 435 -17.584 5.630 -17.996 1.00 0.00 C ATOM 6875 CD2 TRP A 435 -16.464 6.328 -16.138 1.00 0.00 C ATOM 6876 NE1 TRP A 435 -17.353 6.983 -18.117 1.00 0.00 N ATOM 6877 CE2 TRP A 435 -16.676 7.423 -16.998 1.00 0.00 C ATOM 6878 CE3 TRP A 435 -15.802 6.503 -14.937 1.00 0.00 C ATOM 6879 CZ2 TRP A 435 -16.224 8.694 -16.663 1.00 0.00 C ATOM 6880 CZ3 TRP A 435 -15.351 7.763 -14.597 1.00 0.00 C ATOM 6881 CH2 TRP A 435 -15.554 8.838 -15.435 1.00 0.00 C ATOM 6882 H TRP A 435 -19.335 3.661 -15.017 1.00 0.00 H ATOM 6883 HA TRP A 435 -18.667 3.305 -17.700 1.00 0.00 H ATOM 6884 1HB TRP A 435 -17.071 3.841 -15.242 1.00 0.00 H ATOM 6885 2HB TRP A 435 -16.196 3.293 -16.654 1.00 0.00 H ATOM 6886 HD1 TRP A 435 -18.100 5.016 -18.730 1.00 0.00 H ATOM 6887 HE1 TRP A 435 -17.631 7.560 -18.898 1.00 0.00 H ATOM 6888 HE3 TRP A 435 -15.644 5.671 -14.283 1.00 0.00 H ATOM 6889 HZ2 TRP A 435 -16.377 9.554 -17.316 1.00 0.00 H ATOM 6890 HZ3 TRP A 435 -14.828 7.886 -13.646 1.00 0.00 H ATOM 6891 HH2 TRP A 435 -15.186 9.820 -15.136 1.00 0.00 H ATOM 6892 N VAL A 436 -17.926 0.758 -15.786 1.00 0.00 N ATOM 6893 CA VAL A 436 -17.568 -0.650 -15.774 1.00 0.00 C ATOM 6894 C VAL A 436 -18.554 -1.414 -16.616 1.00 0.00 C ATOM 6895 O VAL A 436 -18.178 -2.146 -17.527 1.00 0.00 O ATOM 6896 CB VAL A 436 -17.568 -1.209 -14.335 1.00 0.00 C ATOM 6897 CG1 VAL A 436 -17.385 -2.707 -14.361 1.00 0.00 C ATOM 6898 CG2 VAL A 436 -16.498 -0.557 -13.534 1.00 0.00 C ATOM 6899 H VAL A 436 -18.065 1.237 -14.903 1.00 0.00 H ATOM 6900 HA VAL A 436 -16.559 -0.761 -16.175 1.00 0.00 H ATOM 6901 HB VAL A 436 -18.525 -1.016 -13.870 1.00 0.00 H ATOM 6902 1HG1 VAL A 436 -17.387 -3.092 -13.340 1.00 0.00 H ATOM 6903 2HG1 VAL A 436 -18.201 -3.165 -14.922 1.00 0.00 H ATOM 6904 3HG1 VAL A 436 -16.450 -2.944 -14.828 1.00 0.00 H ATOM 6905 1HG2 VAL A 436 -16.511 -0.957 -12.527 1.00 0.00 H ATOM 6906 2HG2 VAL A 436 -15.535 -0.753 -13.994 1.00 0.00 H ATOM 6907 3HG2 VAL A 436 -16.672 0.513 -13.500 1.00 0.00 H ATOM 6908 N ALA A 437 -19.825 -1.105 -16.395 1.00 0.00 N ATOM 6909 CA ALA A 437 -20.912 -1.743 -17.097 1.00 0.00 C ATOM 6910 C ALA A 437 -20.809 -1.429 -18.566 1.00 0.00 C ATOM 6911 O ALA A 437 -20.825 -2.342 -19.378 1.00 0.00 O ATOM 6912 CB ALA A 437 -22.236 -1.270 -16.555 1.00 0.00 C ATOM 6913 H ALA A 437 -20.047 -0.558 -15.575 1.00 0.00 H ATOM 6914 HA ALA A 437 -20.864 -2.810 -16.965 1.00 0.00 H ATOM 6915 1HB ALA A 437 -23.045 -1.706 -17.140 1.00 0.00 H ATOM 6916 2HB ALA A 437 -22.304 -1.584 -15.542 1.00 0.00 H ATOM 6917 3HB ALA A 437 -22.298 -0.195 -16.614 1.00 0.00 H ATOM 6918 N PHE A 438 -20.391 -0.203 -18.876 1.00 0.00 N ATOM 6919 CA PHE A 438 -20.240 0.167 -20.268 1.00 0.00 C ATOM 6920 C PHE A 438 -19.168 -0.653 -20.906 1.00 0.00 C ATOM 6921 O PHE A 438 -19.410 -1.351 -21.879 1.00 0.00 O ATOM 6922 CB PHE A 438 -19.905 1.640 -20.462 1.00 0.00 C ATOM 6923 CG PHE A 438 -19.475 1.915 -21.888 1.00 0.00 C ATOM 6924 CD1 PHE A 438 -20.361 1.906 -22.942 1.00 0.00 C ATOM 6925 CD2 PHE A 438 -18.142 2.186 -22.148 1.00 0.00 C ATOM 6926 CE1 PHE A 438 -19.909 2.166 -24.234 1.00 0.00 C ATOM 6927 CE2 PHE A 438 -17.698 2.444 -23.421 1.00 0.00 C ATOM 6928 CZ PHE A 438 -18.581 2.434 -24.465 1.00 0.00 C ATOM 6929 H PHE A 438 -20.524 0.530 -18.203 1.00 0.00 H ATOM 6930 HA PHE A 438 -21.184 -0.024 -20.781 1.00 0.00 H ATOM 6931 1HB PHE A 438 -20.773 2.252 -20.218 1.00 0.00 H ATOM 6932 2HB PHE A 438 -19.109 1.930 -19.781 1.00 0.00 H ATOM 6933 HD1 PHE A 438 -21.414 1.695 -22.754 1.00 0.00 H ATOM 6934 HD2 PHE A 438 -17.445 2.193 -21.319 1.00 0.00 H ATOM 6935 HE1 PHE A 438 -20.594 2.160 -25.057 1.00 0.00 H ATOM 6936 HE2 PHE A 438 -16.643 2.654 -23.601 1.00 0.00 H ATOM 6937 HZ PHE A 438 -18.233 2.635 -25.478 1.00 0.00 H ATOM 6938 N PHE A 439 -18.024 -0.701 -20.249 1.00 0.00 N ATOM 6939 CA PHE A 439 -16.885 -1.394 -20.792 1.00 0.00 C ATOM 6940 C PHE A 439 -17.199 -2.865 -20.974 1.00 0.00 C ATOM 6941 O PHE A 439 -16.855 -3.459 -21.985 1.00 0.00 O ATOM 6942 CB PHE A 439 -15.671 -1.232 -19.890 1.00 0.00 C ATOM 6943 CG PHE A 439 -15.003 0.082 -20.034 1.00 0.00 C ATOM 6944 CD1 PHE A 439 -14.983 0.723 -21.256 1.00 0.00 C ATOM 6945 CD2 PHE A 439 -14.388 0.690 -18.951 1.00 0.00 C ATOM 6946 CE1 PHE A 439 -14.366 1.945 -21.403 1.00 0.00 C ATOM 6947 CE2 PHE A 439 -13.768 1.917 -19.096 1.00 0.00 C ATOM 6948 CZ PHE A 439 -13.758 2.543 -20.323 1.00 0.00 C ATOM 6949 H PHE A 439 -17.886 -0.076 -19.469 1.00 0.00 H ATOM 6950 HA PHE A 439 -16.640 -0.957 -21.760 1.00 0.00 H ATOM 6951 1HB PHE A 439 -15.968 -1.352 -18.852 1.00 0.00 H ATOM 6952 2HB PHE A 439 -14.963 -2.002 -20.114 1.00 0.00 H ATOM 6953 HD1 PHE A 439 -15.466 0.252 -22.113 1.00 0.00 H ATOM 6954 HD2 PHE A 439 -14.396 0.192 -17.980 1.00 0.00 H ATOM 6955 HE1 PHE A 439 -14.360 2.437 -22.375 1.00 0.00 H ATOM 6956 HE2 PHE A 439 -13.287 2.391 -18.247 1.00 0.00 H ATOM 6957 HZ PHE A 439 -13.268 3.508 -20.437 1.00 0.00 H ATOM 6958 N GLU A 440 -17.899 -3.456 -20.017 1.00 0.00 N ATOM 6959 CA GLU A 440 -18.266 -4.850 -20.135 1.00 0.00 C ATOM 6960 C GLU A 440 -19.237 -5.088 -21.282 1.00 0.00 C ATOM 6961 O GLU A 440 -18.917 -5.804 -22.228 1.00 0.00 O ATOM 6962 CB GLU A 440 -18.883 -5.346 -18.829 1.00 0.00 C ATOM 6963 CG GLU A 440 -19.107 -6.844 -18.782 1.00 0.00 C ATOM 6964 CD GLU A 440 -20.392 -7.259 -19.446 1.00 0.00 C ATOM 6965 OE1 GLU A 440 -21.305 -6.472 -19.475 1.00 0.00 O ATOM 6966 OE2 GLU A 440 -20.460 -8.364 -19.924 1.00 0.00 O ATOM 6967 H GLU A 440 -18.089 -2.956 -19.162 1.00 0.00 H ATOM 6968 HA GLU A 440 -17.363 -5.425 -20.338 1.00 0.00 H ATOM 6969 1HB GLU A 440 -18.235 -5.074 -17.995 1.00 0.00 H ATOM 6970 2HB GLU A 440 -19.845 -4.854 -18.671 1.00 0.00 H ATOM 6971 1HG GLU A 440 -18.276 -7.342 -19.277 1.00 0.00 H ATOM 6972 2HG GLU A 440 -19.118 -7.166 -17.741 1.00 0.00 H ATOM 6973 N CYS A 441 -20.202 -4.181 -21.417 1.00 0.00 N ATOM 6974 CA CYS A 441 -21.243 -4.377 -22.409 1.00 0.00 C ATOM 6975 C CYS A 441 -20.650 -4.197 -23.798 1.00 0.00 C ATOM 6976 O CYS A 441 -20.827 -5.033 -24.687 1.00 0.00 O ATOM 6977 CB CYS A 441 -22.389 -3.383 -22.196 1.00 0.00 C ATOM 6978 SG CYS A 441 -23.326 -3.654 -20.659 1.00 0.00 S ATOM 6979 H CYS A 441 -20.420 -3.602 -20.626 1.00 0.00 H ATOM 6980 HA CYS A 441 -21.642 -5.373 -22.296 1.00 0.00 H ATOM 6981 1HB CYS A 441 -21.992 -2.367 -22.176 1.00 0.00 H ATOM 6982 2HB CYS A 441 -23.087 -3.446 -23.033 1.00 0.00 H ATOM 6983 HG CYS A 441 -22.304 -3.430 -19.833 1.00 0.00 H ATOM 6984 N PHE A 442 -19.810 -3.169 -23.901 1.00 0.00 N ATOM 6985 CA PHE A 442 -19.153 -2.737 -25.120 1.00 0.00 C ATOM 6986 C PHE A 442 -18.245 -3.805 -25.673 1.00 0.00 C ATOM 6987 O PHE A 442 -18.529 -4.370 -26.720 1.00 0.00 O ATOM 6988 CB PHE A 442 -18.347 -1.462 -24.864 1.00 0.00 C ATOM 6989 CG PHE A 442 -17.559 -1.017 -26.027 1.00 0.00 C ATOM 6990 CD1 PHE A 442 -18.167 -0.360 -27.082 1.00 0.00 C ATOM 6991 CD2 PHE A 442 -16.198 -1.250 -26.085 1.00 0.00 C ATOM 6992 CE1 PHE A 442 -17.431 0.057 -28.170 1.00 0.00 C ATOM 6993 CE2 PHE A 442 -15.460 -0.836 -27.166 1.00 0.00 C ATOM 6994 CZ PHE A 442 -16.079 -0.179 -28.215 1.00 0.00 C ATOM 6995 H PHE A 442 -19.751 -2.554 -23.112 1.00 0.00 H ATOM 6996 HA PHE A 442 -19.917 -2.542 -25.874 1.00 0.00 H ATOM 6997 1HB PHE A 442 -19.020 -0.659 -24.582 1.00 0.00 H ATOM 6998 2HB PHE A 442 -17.663 -1.625 -24.034 1.00 0.00 H ATOM 6999 HD1 PHE A 442 -19.241 -0.173 -27.043 1.00 0.00 H ATOM 7000 HD2 PHE A 442 -15.711 -1.767 -25.260 1.00 0.00 H ATOM 7001 HE1 PHE A 442 -17.923 0.573 -28.993 1.00 0.00 H ATOM 7002 HE2 PHE A 442 -14.386 -1.024 -27.200 1.00 0.00 H ATOM 7003 HZ PHE A 442 -15.495 0.149 -29.075 1.00 0.00 H ATOM 7004 N VAL A 443 -17.344 -4.291 -24.832 1.00 0.00 N ATOM 7005 CA VAL A 443 -16.359 -5.285 -25.218 1.00 0.00 C ATOM 7006 C VAL A 443 -16.927 -6.632 -25.594 1.00 0.00 C ATOM 7007 O VAL A 443 -16.592 -7.176 -26.641 1.00 0.00 O ATOM 7008 CB VAL A 443 -15.348 -5.507 -24.086 1.00 0.00 C ATOM 7009 CG1 VAL A 443 -14.438 -6.655 -24.448 1.00 0.00 C ATOM 7010 CG2 VAL A 443 -14.559 -4.210 -23.849 1.00 0.00 C ATOM 7011 H VAL A 443 -17.171 -3.773 -23.986 1.00 0.00 H ATOM 7012 HA VAL A 443 -15.815 -4.892 -26.078 1.00 0.00 H ATOM 7013 HB VAL A 443 -15.878 -5.786 -23.174 1.00 0.00 H ATOM 7014 1HG1 VAL A 443 -13.727 -6.810 -23.648 1.00 0.00 H ATOM 7015 2HG1 VAL A 443 -15.028 -7.560 -24.589 1.00 0.00 H ATOM 7016 3HG1 VAL A 443 -13.907 -6.423 -25.365 1.00 0.00 H ATOM 7017 1HG2 VAL A 443 -13.840 -4.365 -23.046 1.00 0.00 H ATOM 7018 2HG2 VAL A 443 -14.033 -3.935 -24.759 1.00 0.00 H ATOM 7019 3HG2 VAL A 443 -15.226 -3.416 -23.575 1.00 0.00 H ATOM 7020 N ILE A 444 -17.943 -7.082 -24.879 1.00 0.00 N ATOM 7021 CA ILE A 444 -18.549 -8.326 -25.295 1.00 0.00 C ATOM 7022 C ILE A 444 -19.320 -8.174 -26.613 1.00 0.00 C ATOM 7023 O ILE A 444 -19.149 -8.978 -27.528 1.00 0.00 O ATOM 7024 CB ILE A 444 -19.484 -8.850 -24.221 1.00 0.00 C ATOM 7025 CG1 ILE A 444 -18.713 -9.092 -22.947 1.00 0.00 C ATOM 7026 CG2 ILE A 444 -20.159 -10.114 -24.703 1.00 0.00 C ATOM 7027 CD1 ILE A 444 -17.645 -10.092 -23.085 1.00 0.00 C ATOM 7028 H ILE A 444 -18.336 -6.546 -24.118 1.00 0.00 H ATOM 7029 HA ILE A 444 -17.756 -9.048 -25.453 1.00 0.00 H ATOM 7030 HB ILE A 444 -20.219 -8.109 -24.012 1.00 0.00 H ATOM 7031 1HG1 ILE A 444 -18.272 -8.161 -22.617 1.00 0.00 H ATOM 7032 2HG1 ILE A 444 -19.401 -9.426 -22.176 1.00 0.00 H ATOM 7033 1HG2 ILE A 444 -20.824 -10.484 -23.933 1.00 0.00 H ATOM 7034 2HG2 ILE A 444 -20.732 -9.901 -25.605 1.00 0.00 H ATOM 7035 3HG2 ILE A 444 -19.405 -10.868 -24.925 1.00 0.00 H ATOM 7036 1HD1 ILE A 444 -17.144 -10.207 -22.134 1.00 0.00 H ATOM 7037 2HD1 ILE A 444 -18.074 -11.048 -23.390 1.00 0.00 H ATOM 7038 3HD1 ILE A 444 -16.932 -9.758 -23.837 1.00 0.00 H ATOM 7039 N ALA A 445 -20.108 -7.116 -26.772 1.00 0.00 N ATOM 7040 CA ALA A 445 -20.866 -7.000 -28.014 1.00 0.00 C ATOM 7041 C ALA A 445 -19.954 -6.699 -29.216 1.00 0.00 C ATOM 7042 O ALA A 445 -20.122 -7.249 -30.314 1.00 0.00 O ATOM 7043 CB ALA A 445 -21.952 -5.945 -27.862 1.00 0.00 C ATOM 7044 H ALA A 445 -20.291 -6.480 -26.004 1.00 0.00 H ATOM 7045 HA ALA A 445 -21.322 -7.973 -28.200 1.00 0.00 H ATOM 7046 1HB ALA A 445 -22.566 -5.921 -28.762 1.00 0.00 H ATOM 7047 2HB ALA A 445 -22.579 -6.179 -27.007 1.00 0.00 H ATOM 7048 3HB ALA A 445 -21.489 -4.969 -27.712 1.00 0.00 H ATOM 7049 N TRP A 446 -19.012 -5.782 -28.980 1.00 0.00 N ATOM 7050 CA TRP A 446 -18.061 -5.208 -29.935 1.00 0.00 C ATOM 7051 C TRP A 446 -16.951 -6.163 -30.402 1.00 0.00 C ATOM 7052 O TRP A 446 -16.662 -6.231 -31.597 1.00 0.00 O ATOM 7053 CB TRP A 446 -17.416 -3.961 -29.307 1.00 0.00 C ATOM 7054 CG TRP A 446 -16.607 -3.140 -30.250 1.00 0.00 C ATOM 7055 CD1 TRP A 446 -15.256 -3.002 -30.264 1.00 0.00 C ATOM 7056 CD2 TRP A 446 -17.099 -2.329 -31.332 1.00 0.00 C ATOM 7057 NE1 TRP A 446 -14.875 -2.163 -31.278 1.00 0.00 N ATOM 7058 CE2 TRP A 446 -15.986 -1.743 -31.942 1.00 0.00 C ATOM 7059 CE3 TRP A 446 -18.378 -2.056 -31.828 1.00 0.00 C ATOM 7060 CZ2 TRP A 446 -16.109 -0.893 -33.028 1.00 0.00 C ATOM 7061 CZ3 TRP A 446 -18.503 -1.205 -32.919 1.00 0.00 C ATOM 7062 CH2 TRP A 446 -17.397 -0.639 -33.505 1.00 0.00 C ATOM 7063 H TRP A 446 -18.955 -5.439 -28.037 1.00 0.00 H ATOM 7064 HA TRP A 446 -18.618 -4.932 -30.829 1.00 0.00 H ATOM 7065 1HB TRP A 446 -18.193 -3.319 -28.890 1.00 0.00 H ATOM 7066 2HB TRP A 446 -16.766 -4.261 -28.487 1.00 0.00 H ATOM 7067 HD1 TRP A 446 -14.575 -3.487 -29.572 1.00 0.00 H ATOM 7068 HE1 TRP A 446 -13.926 -1.898 -31.496 1.00 0.00 H ATOM 7069 HE3 TRP A 446 -19.257 -2.506 -31.368 1.00 0.00 H ATOM 7070 HZ2 TRP A 446 -15.242 -0.434 -33.506 1.00 0.00 H ATOM 7071 HZ3 TRP A 446 -19.503 -0.996 -33.300 1.00 0.00 H ATOM 7072 HH2 TRP A 446 -17.529 0.025 -34.360 1.00 0.00 H ATOM 7073 N ILE A 447 -16.281 -6.843 -29.469 1.00 0.00 N ATOM 7074 CA ILE A 447 -15.186 -7.758 -29.804 1.00 0.00 C ATOM 7075 C ILE A 447 -15.537 -9.232 -29.736 1.00 0.00 C ATOM 7076 O ILE A 447 -15.324 -9.964 -30.703 1.00 0.00 O ATOM 7077 CB ILE A 447 -13.967 -7.529 -28.891 1.00 0.00 C ATOM 7078 CG1 ILE A 447 -13.496 -6.114 -29.004 1.00 0.00 C ATOM 7079 CG2 ILE A 447 -12.842 -8.500 -29.241 1.00 0.00 C ATOM 7080 CD1 ILE A 447 -13.107 -5.724 -30.418 1.00 0.00 C ATOM 7081 H ILE A 447 -16.542 -6.741 -28.505 1.00 0.00 H ATOM 7082 HA ILE A 447 -14.878 -7.547 -30.827 1.00 0.00 H ATOM 7083 HB ILE A 447 -14.255 -7.683 -27.862 1.00 0.00 H ATOM 7084 1HG1 ILE A 447 -14.286 -5.457 -28.661 1.00 0.00 H ATOM 7085 2HG1 ILE A 447 -12.644 -5.974 -28.360 1.00 0.00 H ATOM 7086 1HG2 ILE A 447 -11.989 -8.320 -28.585 1.00 0.00 H ATOM 7087 2HG2 ILE A 447 -13.189 -9.524 -29.111 1.00 0.00 H ATOM 7088 3HG2 ILE A 447 -12.541 -8.348 -30.276 1.00 0.00 H ATOM 7089 1HD1 ILE A 447 -12.774 -4.689 -30.431 1.00 0.00 H ATOM 7090 2HD1 ILE A 447 -12.309 -6.359 -30.761 1.00 0.00 H ATOM 7091 3HD1 ILE A 447 -13.965 -5.835 -31.075 1.00 0.00 H ATOM 7092 N TYR A 448 -16.060 -9.687 -28.597 1.00 0.00 N ATOM 7093 CA TYR A 448 -16.343 -11.110 -28.449 1.00 0.00 C ATOM 7094 C TYR A 448 -17.345 -11.458 -29.516 1.00 0.00 C ATOM 7095 O TYR A 448 -17.189 -12.439 -30.247 1.00 0.00 O ATOM 7096 CB TYR A 448 -16.873 -11.450 -27.061 1.00 0.00 C ATOM 7097 CG TYR A 448 -17.158 -12.916 -26.849 1.00 0.00 C ATOM 7098 CD1 TYR A 448 -16.114 -13.806 -26.633 1.00 0.00 C ATOM 7099 CD2 TYR A 448 -18.464 -13.374 -26.872 1.00 0.00 C ATOM 7100 CE1 TYR A 448 -16.372 -15.139 -26.441 1.00 0.00 C ATOM 7101 CE2 TYR A 448 -18.724 -14.711 -26.679 1.00 0.00 C ATOM 7102 CZ TYR A 448 -17.685 -15.594 -26.464 1.00 0.00 C ATOM 7103 OH TYR A 448 -17.946 -16.931 -26.272 1.00 0.00 O ATOM 7104 H TYR A 448 -16.230 -9.039 -27.836 1.00 0.00 H ATOM 7105 HA TYR A 448 -15.426 -11.681 -28.604 1.00 0.00 H ATOM 7106 1HB TYR A 448 -16.157 -11.138 -26.319 1.00 0.00 H ATOM 7107 2HB TYR A 448 -17.775 -10.910 -26.879 1.00 0.00 H ATOM 7108 HD1 TYR A 448 -15.094 -13.452 -26.615 1.00 0.00 H ATOM 7109 HD2 TYR A 448 -19.285 -12.674 -27.043 1.00 0.00 H ATOM 7110 HE1 TYR A 448 -15.548 -15.835 -26.272 1.00 0.00 H ATOM 7111 HE2 TYR A 448 -19.739 -15.070 -26.697 1.00 0.00 H ATOM 7112 HH TYR A 448 -18.894 -17.076 -26.293 1.00 0.00 H ATOM 7113 N GLY A 449 -18.373 -10.622 -29.571 1.00 0.00 N ATOM 7114 CA GLY A 449 -19.445 -10.660 -30.529 1.00 0.00 C ATOM 7115 C GLY A 449 -20.778 -10.905 -29.861 1.00 0.00 C ATOM 7116 O GLY A 449 -20.974 -11.910 -29.183 1.00 0.00 O ATOM 7117 H GLY A 449 -18.411 -9.896 -28.871 1.00 0.00 H ATOM 7118 1HA GLY A 449 -19.476 -9.717 -31.073 1.00 0.00 H ATOM 7119 2HA GLY A 449 -19.254 -11.447 -31.258 1.00 0.00 H ATOM 7120 N GLY A 450 -21.723 -10.010 -30.128 1.00 0.00 N ATOM 7121 CA GLY A 450 -23.071 -10.153 -29.604 1.00 0.00 C ATOM 7122 C GLY A 450 -23.640 -11.514 -29.956 1.00 0.00 C ATOM 7123 O GLY A 450 -23.991 -12.285 -29.070 1.00 0.00 O ATOM 7124 H GLY A 450 -21.472 -9.185 -30.663 1.00 0.00 H ATOM 7125 1HA GLY A 450 -23.059 -10.023 -28.521 1.00 0.00 H ATOM 7126 2HA GLY A 450 -23.707 -9.369 -30.013 1.00 0.00 H ATOM 7127 N ASP A 451 -23.655 -11.853 -31.241 1.00 0.00 N ATOM 7128 CA ASP A 451 -24.219 -13.122 -31.680 1.00 0.00 C ATOM 7129 C ASP A 451 -23.491 -14.301 -31.046 1.00 0.00 C ATOM 7130 O ASP A 451 -24.115 -15.291 -30.665 1.00 0.00 O ATOM 7131 CB ASP A 451 -24.136 -13.248 -33.202 1.00 0.00 C ATOM 7132 CG ASP A 451 -25.141 -12.361 -33.931 1.00 0.00 C ATOM 7133 OD1 ASP A 451 -26.048 -11.876 -33.299 1.00 0.00 O ATOM 7134 OD2 ASP A 451 -24.988 -12.178 -35.115 1.00 0.00 O ATOM 7135 H ASP A 451 -23.322 -11.192 -31.928 1.00 0.00 H ATOM 7136 HA ASP A 451 -25.269 -13.159 -31.386 1.00 0.00 H ATOM 7137 1HB ASP A 451 -23.132 -12.982 -33.532 1.00 0.00 H ATOM 7138 2HB ASP A 451 -24.315 -14.285 -33.489 1.00 0.00 H ATOM 7139 N ASN A 452 -22.173 -14.157 -30.884 1.00 0.00 N ATOM 7140 CA ASN A 452 -21.319 -15.213 -30.354 1.00 0.00 C ATOM 7141 C ASN A 452 -21.693 -15.502 -28.902 1.00 0.00 C ATOM 7142 O ASN A 452 -21.741 -16.657 -28.483 1.00 0.00 O ATOM 7143 CB ASN A 452 -19.864 -14.804 -30.478 1.00 0.00 C ATOM 7144 CG ASN A 452 -19.398 -14.840 -31.901 1.00 0.00 C ATOM 7145 OD1 ASN A 452 -19.958 -15.562 -32.734 1.00 0.00 O ATOM 7146 ND2 ASN A 452 -18.382 -14.074 -32.203 1.00 0.00 N ATOM 7147 H ASN A 452 -21.743 -13.295 -31.186 1.00 0.00 H ATOM 7148 HA ASN A 452 -21.479 -16.123 -30.933 1.00 0.00 H ATOM 7149 1HB ASN A 452 -19.720 -13.808 -30.090 1.00 0.00 H ATOM 7150 2HB ASN A 452 -19.244 -15.472 -29.881 1.00 0.00 H ATOM 7151 1HD2 ASN A 452 -18.027 -14.056 -33.139 1.00 0.00 H ATOM 7152 2HD2 ASN A 452 -17.958 -13.504 -31.495 1.00 0.00 H ATOM 7153 N LEU A 453 -22.143 -14.454 -28.210 1.00 0.00 N ATOM 7154 CA LEU A 453 -22.612 -14.569 -26.836 1.00 0.00 C ATOM 7155 C LEU A 453 -23.869 -15.404 -26.783 1.00 0.00 C ATOM 7156 O LEU A 453 -23.974 -16.320 -25.967 1.00 0.00 O ATOM 7157 CB LEU A 453 -22.870 -13.165 -26.256 1.00 0.00 C ATOM 7158 CG LEU A 453 -23.294 -13.081 -24.797 1.00 0.00 C ATOM 7159 CD1 LEU A 453 -22.189 -13.634 -23.907 1.00 0.00 C ATOM 7160 CD2 LEU A 453 -23.598 -11.635 -24.471 1.00 0.00 C ATOM 7161 H LEU A 453 -21.940 -13.529 -28.562 1.00 0.00 H ATOM 7162 HA LEU A 453 -21.839 -15.049 -26.241 1.00 0.00 H ATOM 7163 1HB LEU A 453 -21.959 -12.577 -26.357 1.00 0.00 H ATOM 7164 2HB LEU A 453 -23.644 -12.688 -26.831 1.00 0.00 H ATOM 7165 HG LEU A 453 -24.185 -13.694 -24.633 1.00 0.00 H ATOM 7166 1HD1 LEU A 453 -22.498 -13.572 -22.864 1.00 0.00 H ATOM 7167 2HD1 LEU A 453 -21.999 -14.677 -24.168 1.00 0.00 H ATOM 7168 3HD1 LEU A 453 -21.278 -13.050 -24.053 1.00 0.00 H ATOM 7169 1HD2 LEU A 453 -23.902 -11.553 -23.438 1.00 0.00 H ATOM 7170 2HD2 LEU A 453 -22.720 -11.040 -24.632 1.00 0.00 H ATOM 7171 3HD2 LEU A 453 -24.403 -11.277 -25.116 1.00 0.00 H ATOM 7172 N TYR A 454 -24.783 -15.139 -27.705 1.00 0.00 N ATOM 7173 CA TYR A 454 -26.078 -15.785 -27.678 1.00 0.00 C ATOM 7174 C TYR A 454 -25.939 -17.210 -28.197 1.00 0.00 C ATOM 7175 O TYR A 454 -26.663 -18.099 -27.750 1.00 0.00 O ATOM 7176 CB TYR A 454 -27.061 -14.980 -28.511 1.00 0.00 C ATOM 7177 CG TYR A 454 -27.358 -13.674 -27.777 1.00 0.00 C ATOM 7178 CD1 TYR A 454 -26.872 -12.474 -28.233 1.00 0.00 C ATOM 7179 CD2 TYR A 454 -28.119 -13.708 -26.645 1.00 0.00 C ATOM 7180 CE1 TYR A 454 -27.160 -11.309 -27.541 1.00 0.00 C ATOM 7181 CE2 TYR A 454 -28.410 -12.564 -25.955 1.00 0.00 C ATOM 7182 CZ TYR A 454 -27.939 -11.373 -26.392 1.00 0.00 C ATOM 7183 OH TYR A 454 -28.234 -10.237 -25.697 1.00 0.00 O ATOM 7184 H TYR A 454 -24.632 -14.361 -28.333 1.00 0.00 H ATOM 7185 HA TYR A 454 -26.433 -15.825 -26.655 1.00 0.00 H ATOM 7186 1HB TYR A 454 -26.638 -14.781 -29.500 1.00 0.00 H ATOM 7187 2HB TYR A 454 -27.978 -15.552 -28.667 1.00 0.00 H ATOM 7188 HD1 TYR A 454 -26.267 -12.440 -29.131 1.00 0.00 H ATOM 7189 HD2 TYR A 454 -28.489 -14.630 -26.296 1.00 0.00 H ATOM 7190 HE1 TYR A 454 -26.779 -10.352 -27.899 1.00 0.00 H ATOM 7191 HE2 TYR A 454 -29.019 -12.613 -25.051 1.00 0.00 H ATOM 7192 HH TYR A 454 -27.862 -9.480 -26.153 1.00 0.00 H ATOM 7193 N ASP A 455 -24.911 -17.463 -29.014 1.00 0.00 N ATOM 7194 CA ASP A 455 -24.655 -18.831 -29.449 1.00 0.00 C ATOM 7195 C ASP A 455 -24.113 -19.610 -28.242 1.00 0.00 C ATOM 7196 O ASP A 455 -24.501 -20.753 -28.004 1.00 0.00 O ATOM 7197 CB ASP A 455 -23.661 -18.869 -30.610 1.00 0.00 C ATOM 7198 CG ASP A 455 -24.284 -18.400 -31.936 1.00 0.00 C ATOM 7199 OD1 ASP A 455 -25.488 -18.256 -31.985 1.00 0.00 O ATOM 7200 OD2 ASP A 455 -23.554 -18.194 -32.876 1.00 0.00 O ATOM 7201 H ASP A 455 -24.461 -16.700 -29.502 1.00 0.00 H ATOM 7202 HA ASP A 455 -25.589 -19.279 -29.788 1.00 0.00 H ATOM 7203 1HB ASP A 455 -22.810 -18.237 -30.380 1.00 0.00 H ATOM 7204 2HB ASP A 455 -23.287 -19.884 -30.736 1.00 0.00 H ATOM 7205 N GLY A 456 -23.315 -18.918 -27.413 1.00 0.00 N ATOM 7206 CA GLY A 456 -22.762 -19.489 -26.189 1.00 0.00 C ATOM 7207 C GLY A 456 -23.888 -19.837 -25.239 1.00 0.00 C ATOM 7208 O GLY A 456 -23.861 -20.870 -24.577 1.00 0.00 O ATOM 7209 H GLY A 456 -22.920 -18.051 -27.749 1.00 0.00 H ATOM 7210 1HA GLY A 456 -22.176 -20.377 -26.426 1.00 0.00 H ATOM 7211 2HA GLY A 456 -22.080 -18.776 -25.726 1.00 0.00 H ATOM 7212 N ILE A 457 -24.913 -18.992 -25.223 1.00 0.00 N ATOM 7213 CA ILE A 457 -26.056 -19.211 -24.368 1.00 0.00 C ATOM 7214 C ILE A 457 -26.777 -20.462 -24.847 1.00 0.00 C ATOM 7215 O ILE A 457 -27.215 -21.261 -24.030 1.00 0.00 O ATOM 7216 CB ILE A 457 -27.023 -18.028 -24.364 1.00 0.00 C ATOM 7217 CG1 ILE A 457 -26.348 -16.889 -23.640 1.00 0.00 C ATOM 7218 CG2 ILE A 457 -28.314 -18.420 -23.724 1.00 0.00 C ATOM 7219 CD1 ILE A 457 -27.045 -15.580 -23.716 1.00 0.00 C ATOM 7220 H ILE A 457 -24.821 -18.111 -25.712 1.00 0.00 H ATOM 7221 HA ILE A 457 -25.713 -19.346 -23.345 1.00 0.00 H ATOM 7222 HB ILE A 457 -27.216 -17.710 -25.377 1.00 0.00 H ATOM 7223 1HG1 ILE A 457 -26.259 -17.162 -22.620 1.00 0.00 H ATOM 7224 2HG1 ILE A 457 -25.354 -16.755 -24.048 1.00 0.00 H ATOM 7225 1HG2 ILE A 457 -28.990 -17.579 -23.724 1.00 0.00 H ATOM 7226 2HG2 ILE A 457 -28.748 -19.235 -24.280 1.00 0.00 H ATOM 7227 3HG2 ILE A 457 -28.129 -18.735 -22.696 1.00 0.00 H ATOM 7228 1HD1 ILE A 457 -26.476 -14.833 -23.164 1.00 0.00 H ATOM 7229 2HD1 ILE A 457 -27.130 -15.277 -24.726 1.00 0.00 H ATOM 7230 3HD1 ILE A 457 -28.034 -15.676 -23.282 1.00 0.00 H ATOM 7231 N GLU A 458 -26.817 -20.701 -26.165 1.00 0.00 N ATOM 7232 CA GLU A 458 -27.455 -21.932 -26.633 1.00 0.00 C ATOM 7233 C GLU A 458 -26.826 -23.150 -25.956 1.00 0.00 C ATOM 7234 O GLU A 458 -27.486 -23.909 -25.257 1.00 0.00 O ATOM 7235 CB GLU A 458 -27.353 -22.085 -28.145 1.00 0.00 C ATOM 7236 CG GLU A 458 -28.168 -23.244 -28.708 1.00 0.00 C ATOM 7237 CD GLU A 458 -28.086 -23.361 -30.212 1.00 0.00 C ATOM 7238 OE1 GLU A 458 -27.357 -22.611 -30.812 1.00 0.00 O ATOM 7239 OE2 GLU A 458 -28.758 -24.207 -30.759 1.00 0.00 O ATOM 7240 H GLU A 458 -26.642 -19.942 -26.812 1.00 0.00 H ATOM 7241 HA GLU A 458 -28.510 -21.896 -26.380 1.00 0.00 H ATOM 7242 1HB GLU A 458 -27.680 -21.198 -28.603 1.00 0.00 H ATOM 7243 2HB GLU A 458 -26.321 -22.235 -28.426 1.00 0.00 H ATOM 7244 1HG GLU A 458 -27.809 -24.174 -28.267 1.00 0.00 H ATOM 7245 2HG GLU A 458 -29.206 -23.114 -28.420 1.00 0.00 H ATOM 7246 N ASP A 459 -25.500 -23.121 -25.820 1.00 0.00 N ATOM 7247 CA ASP A 459 -24.829 -24.233 -25.145 1.00 0.00 C ATOM 7248 C ASP A 459 -25.253 -24.310 -23.666 1.00 0.00 C ATOM 7249 O ASP A 459 -25.419 -25.397 -23.113 1.00 0.00 O ATOM 7250 CB ASP A 459 -23.303 -24.108 -25.233 1.00 0.00 C ATOM 7251 CG ASP A 459 -22.748 -24.466 -26.612 1.00 0.00 C ATOM 7252 OD1 ASP A 459 -23.463 -25.058 -27.386 1.00 0.00 O ATOM 7253 OD2 ASP A 459 -21.614 -24.142 -26.876 1.00 0.00 O ATOM 7254 H ASP A 459 -24.964 -22.469 -26.384 1.00 0.00 H ATOM 7255 HA ASP A 459 -25.123 -25.163 -25.632 1.00 0.00 H ATOM 7256 1HB ASP A 459 -23.005 -23.095 -24.997 1.00 0.00 H ATOM 7257 2HB ASP A 459 -22.843 -24.764 -24.495 1.00 0.00 H ATOM 7258 N MET A 460 -25.499 -23.145 -23.059 1.00 0.00 N ATOM 7259 CA MET A 460 -25.891 -23.027 -21.650 1.00 0.00 C ATOM 7260 C MET A 460 -27.313 -23.500 -21.318 1.00 0.00 C ATOM 7261 O MET A 460 -27.513 -24.230 -20.347 1.00 0.00 O ATOM 7262 CB MET A 460 -25.718 -21.561 -21.216 1.00 0.00 C ATOM 7263 CG MET A 460 -24.287 -21.048 -21.216 1.00 0.00 C ATOM 7264 SD MET A 460 -23.237 -21.819 -19.982 1.00 0.00 S ATOM 7265 CE MET A 460 -23.837 -21.013 -18.513 1.00 0.00 C ATOM 7266 H MET A 460 -25.255 -22.298 -23.559 1.00 0.00 H ATOM 7267 HA MET A 460 -25.234 -23.676 -21.069 1.00 0.00 H ATOM 7268 1HB MET A 460 -26.287 -20.920 -21.868 1.00 0.00 H ATOM 7269 2HB MET A 460 -26.111 -21.431 -20.207 1.00 0.00 H ATOM 7270 1HG MET A 460 -23.843 -21.223 -22.186 1.00 0.00 H ATOM 7271 2HG MET A 460 -24.287 -19.972 -21.027 1.00 0.00 H ATOM 7272 1HE MET A 460 -23.291 -21.378 -17.651 1.00 0.00 H ATOM 7273 2HE MET A 460 -23.694 -19.935 -18.604 1.00 0.00 H ATOM 7274 3HE MET A 460 -24.897 -21.229 -18.386 1.00 0.00 H ATOM 7275 N ILE A 461 -28.308 -23.042 -22.087 1.00 0.00 N ATOM 7276 CA ILE A 461 -29.716 -23.315 -21.772 1.00 0.00 C ATOM 7277 C ILE A 461 -30.461 -24.055 -22.890 1.00 0.00 C ATOM 7278 O ILE A 461 -31.615 -24.451 -22.717 1.00 0.00 O ATOM 7279 CB ILE A 461 -30.475 -22.007 -21.461 1.00 0.00 C ATOM 7280 CG1 ILE A 461 -30.473 -21.114 -22.662 1.00 0.00 C ATOM 7281 CG2 ILE A 461 -29.846 -21.303 -20.256 1.00 0.00 C ATOM 7282 CD1 ILE A 461 -31.369 -19.906 -22.531 1.00 0.00 C ATOM 7283 H ILE A 461 -28.075 -22.518 -22.917 1.00 0.00 H ATOM 7284 HA ILE A 461 -29.751 -23.967 -20.900 1.00 0.00 H ATOM 7285 HB ILE A 461 -31.516 -22.235 -21.237 1.00 0.00 H ATOM 7286 1HG1 ILE A 461 -29.473 -20.780 -22.837 1.00 0.00 H ATOM 7287 2HG1 ILE A 461 -30.784 -21.668 -23.505 1.00 0.00 H ATOM 7288 1HG2 ILE A 461 -30.389 -20.381 -20.046 1.00 0.00 H ATOM 7289 2HG2 ILE A 461 -29.894 -21.953 -19.392 1.00 0.00 H ATOM 7290 3HG2 ILE A 461 -28.803 -21.068 -20.475 1.00 0.00 H ATOM 7291 1HD1 ILE A 461 -31.313 -19.308 -23.442 1.00 0.00 H ATOM 7292 2HD1 ILE A 461 -32.397 -20.233 -22.374 1.00 0.00 H ATOM 7293 3HD1 ILE A 461 -31.045 -19.304 -21.682 1.00 0.00 H ATOM 7294 N GLY A 462 -29.796 -24.267 -24.018 1.00 0.00 N ATOM 7295 CA GLY A 462 -30.356 -24.972 -25.171 1.00 0.00 C ATOM 7296 C GLY A 462 -31.027 -24.076 -26.213 1.00 0.00 C ATOM 7297 O GLY A 462 -31.397 -24.550 -27.287 1.00 0.00 O ATOM 7298 H GLY A 462 -28.868 -23.894 -24.102 1.00 0.00 H ATOM 7299 1HA GLY A 462 -29.562 -25.530 -25.667 1.00 0.00 H ATOM 7300 2HA GLY A 462 -31.095 -25.692 -24.821 1.00 0.00 H ATOM 7301 N TYR A 463 -31.194 -22.788 -25.911 1.00 0.00 N ATOM 7302 CA TYR A 463 -31.872 -21.876 -26.829 1.00 0.00 C ATOM 7303 C TYR A 463 -31.072 -20.594 -27.053 1.00 0.00 C ATOM 7304 O TYR A 463 -30.398 -20.115 -26.147 1.00 0.00 O ATOM 7305 CB TYR A 463 -33.270 -21.538 -26.305 1.00 0.00 C ATOM 7306 CG TYR A 463 -34.151 -22.741 -26.079 1.00 0.00 C ATOM 7307 CD1 TYR A 463 -34.100 -23.419 -24.863 1.00 0.00 C ATOM 7308 CD2 TYR A 463 -35.010 -23.170 -27.076 1.00 0.00 C ATOM 7309 CE1 TYR A 463 -34.902 -24.518 -24.652 1.00 0.00 C ATOM 7310 CE2 TYR A 463 -35.815 -24.272 -26.864 1.00 0.00 C ATOM 7311 CZ TYR A 463 -35.763 -24.944 -25.658 1.00 0.00 C ATOM 7312 OH TYR A 463 -36.565 -26.043 -25.447 1.00 0.00 O ATOM 7313 H TYR A 463 -30.858 -22.442 -25.030 1.00 0.00 H ATOM 7314 HA TYR A 463 -31.976 -22.371 -27.794 1.00 0.00 H ATOM 7315 1HB TYR A 463 -33.183 -21.000 -25.357 1.00 0.00 H ATOM 7316 2HB TYR A 463 -33.774 -20.878 -27.010 1.00 0.00 H ATOM 7317 HD1 TYR A 463 -33.423 -23.079 -24.078 1.00 0.00 H ATOM 7318 HD2 TYR A 463 -35.048 -22.640 -28.027 1.00 0.00 H ATOM 7319 HE1 TYR A 463 -34.862 -25.047 -23.702 1.00 0.00 H ATOM 7320 HE2 TYR A 463 -36.491 -24.612 -27.649 1.00 0.00 H ATOM 7321 HH TYR A 463 -36.408 -26.387 -24.565 1.00 0.00 H ATOM 7322 N ARG A 464 -31.182 -20.013 -28.245 1.00 0.00 N ATOM 7323 CA ARG A 464 -30.579 -18.700 -28.463 1.00 0.00 C ATOM 7324 C ARG A 464 -31.641 -17.623 -28.217 1.00 0.00 C ATOM 7325 O ARG A 464 -32.654 -17.611 -28.917 1.00 0.00 O ATOM 7326 CB ARG A 464 -30.018 -18.544 -29.872 1.00 0.00 C ATOM 7327 CG ARG A 464 -28.876 -19.433 -30.168 1.00 0.00 C ATOM 7328 CD ARG A 464 -28.231 -19.179 -31.471 1.00 0.00 C ATOM 7329 NE ARG A 464 -29.106 -19.426 -32.585 1.00 0.00 N ATOM 7330 CZ ARG A 464 -28.782 -19.181 -33.868 1.00 0.00 C ATOM 7331 NH1 ARG A 464 -27.595 -18.680 -34.167 1.00 0.00 N ATOM 7332 NH2 ARG A 464 -29.651 -19.440 -34.832 1.00 0.00 N ATOM 7333 H ARG A 464 -31.706 -20.463 -28.981 1.00 0.00 H ATOM 7334 HA ARG A 464 -29.758 -18.589 -27.770 1.00 0.00 H ATOM 7335 1HB ARG A 464 -30.801 -18.747 -30.599 1.00 0.00 H ATOM 7336 2HB ARG A 464 -29.693 -17.513 -30.021 1.00 0.00 H ATOM 7337 1HG ARG A 464 -28.116 -19.305 -29.405 1.00 0.00 H ATOM 7338 2HG ARG A 464 -29.228 -20.462 -30.173 1.00 0.00 H ATOM 7339 1HD ARG A 464 -27.917 -18.136 -31.519 1.00 0.00 H ATOM 7340 2HD ARG A 464 -27.365 -19.831 -31.575 1.00 0.00 H ATOM 7341 HE ARG A 464 -30.022 -19.809 -32.391 1.00 0.00 H ATOM 7342 1HH1 ARG A 464 -26.922 -18.478 -33.427 1.00 0.00 H ATOM 7343 2HH1 ARG A 464 -27.352 -18.495 -35.130 1.00 0.00 H ATOM 7344 1HH2 ARG A 464 -30.558 -19.822 -34.605 1.00 0.00 H ATOM 7345 2HH2 ARG A 464 -29.408 -19.255 -35.794 1.00 0.00 H ATOM 7346 N PRO A 465 -31.455 -16.707 -27.247 1.00 0.00 N ATOM 7347 CA PRO A 465 -32.354 -15.621 -26.949 1.00 0.00 C ATOM 7348 C PRO A 465 -32.620 -14.797 -28.192 1.00 0.00 C ATOM 7349 O PRO A 465 -31.720 -14.571 -29.002 1.00 0.00 O ATOM 7350 CB PRO A 465 -31.590 -14.822 -25.898 1.00 0.00 C ATOM 7351 CG PRO A 465 -30.752 -15.835 -25.230 1.00 0.00 C ATOM 7352 CD PRO A 465 -30.315 -16.787 -26.347 1.00 0.00 C ATOM 7353 HA PRO A 465 -33.285 -16.015 -26.516 1.00 0.00 H ATOM 7354 1HB PRO A 465 -31.005 -14.029 -26.383 1.00 0.00 H ATOM 7355 2HB PRO A 465 -32.294 -14.331 -25.217 1.00 0.00 H ATOM 7356 1HG PRO A 465 -29.924 -15.340 -24.753 1.00 0.00 H ATOM 7357 2HG PRO A 465 -31.325 -16.347 -24.446 1.00 0.00 H ATOM 7358 1HD PRO A 465 -29.398 -16.448 -26.834 1.00 0.00 H ATOM 7359 2HD PRO A 465 -30.170 -17.763 -25.909 1.00 0.00 H ATOM 7360 N GLY A 466 -33.857 -14.349 -28.344 1.00 0.00 N ATOM 7361 CA GLY A 466 -34.231 -13.538 -29.489 1.00 0.00 C ATOM 7362 C GLY A 466 -34.006 -12.047 -29.219 1.00 0.00 C ATOM 7363 O GLY A 466 -33.214 -11.690 -28.346 1.00 0.00 O ATOM 7364 H GLY A 466 -34.554 -14.578 -27.649 1.00 0.00 H ATOM 7365 1HA GLY A 466 -33.639 -13.859 -30.344 1.00 0.00 H ATOM 7366 2HA GLY A 466 -35.281 -13.714 -29.723 1.00 0.00 H ATOM 7367 N PRO A 467 -34.592 -11.177 -30.073 1.00 0.00 N ATOM 7368 CA PRO A 467 -34.532 -9.715 -30.083 1.00 0.00 C ATOM 7369 C PRO A 467 -34.785 -9.122 -28.690 1.00 0.00 C ATOM 7370 O PRO A 467 -34.126 -8.169 -28.268 1.00 0.00 O ATOM 7371 CB PRO A 467 -35.642 -9.336 -31.061 1.00 0.00 C ATOM 7372 CG PRO A 467 -35.711 -10.480 -32.011 1.00 0.00 C ATOM 7373 CD PRO A 467 -35.474 -11.702 -31.155 1.00 0.00 C ATOM 7374 HA PRO A 467 -33.559 -9.398 -30.465 1.00 0.00 H ATOM 7375 1HB PRO A 467 -36.585 -9.180 -30.517 1.00 0.00 H ATOM 7376 2HB PRO A 467 -35.396 -8.386 -31.558 1.00 0.00 H ATOM 7377 1HG PRO A 467 -36.688 -10.500 -32.513 1.00 0.00 H ATOM 7378 2HG PRO A 467 -34.951 -10.364 -32.799 1.00 0.00 H ATOM 7379 1HD PRO A 467 -36.432 -12.065 -30.755 1.00 0.00 H ATOM 7380 2HD PRO A 467 -34.989 -12.473 -31.758 1.00 0.00 H ATOM 7381 N TRP A 468 -35.574 -9.853 -27.894 1.00 0.00 N ATOM 7382 CA TRP A 468 -35.888 -9.472 -26.520 1.00 0.00 C ATOM 7383 C TRP A 468 -34.634 -9.118 -25.739 1.00 0.00 C ATOM 7384 O TRP A 468 -34.621 -8.158 -24.968 1.00 0.00 O ATOM 7385 CB TRP A 468 -36.627 -10.604 -25.811 1.00 0.00 C ATOM 7386 CG TRP A 468 -37.038 -10.263 -24.401 1.00 0.00 C ATOM 7387 CD1 TRP A 468 -36.472 -10.752 -23.262 1.00 0.00 C ATOM 7388 CD2 TRP A 468 -38.093 -9.363 -23.969 1.00 0.00 C ATOM 7389 NE1 TRP A 468 -37.095 -10.228 -22.156 1.00 0.00 N ATOM 7390 CE2 TRP A 468 -38.086 -9.377 -22.565 1.00 0.00 C ATOM 7391 CE3 TRP A 468 -39.021 -8.566 -24.645 1.00 0.00 C ATOM 7392 CZ2 TRP A 468 -38.978 -8.622 -21.821 1.00 0.00 C ATOM 7393 CZ3 TRP A 468 -39.917 -7.805 -23.896 1.00 0.00 C ATOM 7394 CH2 TRP A 468 -39.893 -7.833 -22.518 1.00 0.00 C ATOM 7395 H TRP A 468 -36.043 -10.659 -28.282 1.00 0.00 H ATOM 7396 HA TRP A 468 -36.541 -8.599 -26.544 1.00 0.00 H ATOM 7397 1HB TRP A 468 -37.521 -10.864 -26.376 1.00 0.00 H ATOM 7398 2HB TRP A 468 -35.990 -11.489 -25.779 1.00 0.00 H ATOM 7399 HD1 TRP A 468 -35.646 -11.456 -23.236 1.00 0.00 H ATOM 7400 HE1 TRP A 468 -36.863 -10.436 -21.195 1.00 0.00 H ATOM 7401 HE3 TRP A 468 -39.040 -8.538 -25.734 1.00 0.00 H ATOM 7402 HZ2 TRP A 468 -38.976 -8.631 -20.731 1.00 0.00 H ATOM 7403 HZ3 TRP A 468 -40.639 -7.186 -24.429 1.00 0.00 H ATOM 7404 HH2 TRP A 468 -40.609 -7.226 -21.962 1.00 0.00 H ATOM 7405 N MET A 469 -33.591 -9.905 -25.937 1.00 0.00 N ATOM 7406 CA MET A 469 -32.327 -9.716 -25.263 1.00 0.00 C ATOM 7407 C MET A 469 -31.323 -9.003 -26.153 1.00 0.00 C ATOM 7408 O MET A 469 -30.608 -8.112 -25.696 1.00 0.00 O ATOM 7409 CB MET A 469 -31.746 -11.055 -24.794 1.00 0.00 C ATOM 7410 CG MET A 469 -32.522 -11.771 -23.668 1.00 0.00 C ATOM 7411 SD MET A 469 -32.567 -10.797 -22.120 1.00 0.00 S ATOM 7412 CE MET A 469 -33.407 -11.936 -21.004 1.00 0.00 C ATOM 7413 H MET A 469 -33.664 -10.652 -26.614 1.00 0.00 H ATOM 7414 HA MET A 469 -32.499 -9.115 -24.371 1.00 0.00 H ATOM 7415 1HB MET A 469 -31.697 -11.744 -25.637 1.00 0.00 H ATOM 7416 2HB MET A 469 -30.727 -10.903 -24.434 1.00 0.00 H ATOM 7417 1HG MET A 469 -33.547 -11.954 -23.993 1.00 0.00 H ATOM 7418 2HG MET A 469 -32.055 -12.729 -23.458 1.00 0.00 H ATOM 7419 1HE MET A 469 -33.505 -11.475 -20.019 1.00 0.00 H ATOM 7420 2HE MET A 469 -34.392 -12.168 -21.393 1.00 0.00 H ATOM 7421 3HE MET A 469 -32.827 -12.856 -20.917 1.00 0.00 H ATOM 7422 N LYS A 470 -31.321 -9.367 -27.443 1.00 0.00 N ATOM 7423 CA LYS A 470 -30.323 -8.882 -28.397 1.00 0.00 C ATOM 7424 C LYS A 470 -30.356 -7.383 -28.634 1.00 0.00 C ATOM 7425 O LYS A 470 -29.305 -6.754 -28.762 1.00 0.00 O ATOM 7426 CB LYS A 470 -30.475 -9.593 -29.738 1.00 0.00 C ATOM 7427 CG LYS A 470 -30.014 -11.051 -29.758 1.00 0.00 C ATOM 7428 CD LYS A 470 -30.193 -11.653 -31.142 1.00 0.00 C ATOM 7429 CE LYS A 470 -29.554 -13.044 -31.243 1.00 0.00 C ATOM 7430 NZ LYS A 470 -29.697 -13.617 -32.618 1.00 0.00 N ATOM 7431 H LYS A 470 -31.992 -10.065 -27.744 1.00 0.00 H ATOM 7432 HA LYS A 470 -29.341 -9.112 -28.005 1.00 0.00 H ATOM 7433 1HB LYS A 470 -31.504 -9.576 -30.033 1.00 0.00 H ATOM 7434 2HB LYS A 470 -29.906 -9.059 -30.499 1.00 0.00 H ATOM 7435 1HG LYS A 470 -28.978 -11.103 -29.480 1.00 0.00 H ATOM 7436 2HG LYS A 470 -30.595 -11.628 -29.035 1.00 0.00 H ATOM 7437 1HD LYS A 470 -31.260 -11.737 -31.366 1.00 0.00 H ATOM 7438 2HD LYS A 470 -29.732 -11.001 -31.884 1.00 0.00 H ATOM 7439 1HE LYS A 470 -28.494 -12.971 -30.993 1.00 0.00 H ATOM 7440 2HE LYS A 470 -30.029 -13.707 -30.531 1.00 0.00 H ATOM 7441 1HZ LYS A 470 -29.267 -14.530 -32.650 1.00 0.00 H ATOM 7442 2HZ LYS A 470 -30.678 -13.697 -32.849 1.00 0.00 H ATOM 7443 3HZ LYS A 470 -29.244 -13.009 -33.286 1.00 0.00 H ATOM 7444 N TYR A 471 -31.558 -6.831 -28.754 1.00 0.00 N ATOM 7445 CA TYR A 471 -31.732 -5.402 -28.953 1.00 0.00 C ATOM 7446 C TYR A 471 -31.216 -4.546 -27.815 1.00 0.00 C ATOM 7447 O TYR A 471 -30.710 -3.444 -28.049 1.00 0.00 O ATOM 7448 CB TYR A 471 -33.204 -5.088 -29.191 1.00 0.00 C ATOM 7449 CG TYR A 471 -33.474 -3.630 -29.448 1.00 0.00 C ATOM 7450 CD1 TYR A 471 -33.179 -3.080 -30.682 1.00 0.00 C ATOM 7451 CD2 TYR A 471 -34.019 -2.840 -28.449 1.00 0.00 C ATOM 7452 CE1 TYR A 471 -33.427 -1.746 -30.917 1.00 0.00 C ATOM 7453 CE2 TYR A 471 -34.266 -1.506 -28.684 1.00 0.00 C ATOM 7454 CZ TYR A 471 -33.974 -0.958 -29.912 1.00 0.00 C ATOM 7455 OH TYR A 471 -34.221 0.374 -30.148 1.00 0.00 O ATOM 7456 H TYR A 471 -32.380 -7.412 -28.645 1.00 0.00 H ATOM 7457 HA TYR A 471 -31.154 -5.114 -29.830 1.00 0.00 H ATOM 7458 1HB TYR A 471 -33.564 -5.660 -30.047 1.00 0.00 H ATOM 7459 2HB TYR A 471 -33.786 -5.396 -28.322 1.00 0.00 H ATOM 7460 HD1 TYR A 471 -32.751 -3.703 -31.468 1.00 0.00 H ATOM 7461 HD2 TYR A 471 -34.250 -3.273 -27.477 1.00 0.00 H ATOM 7462 HE1 TYR A 471 -33.195 -1.313 -31.890 1.00 0.00 H ATOM 7463 HE2 TYR A 471 -34.693 -0.884 -27.898 1.00 0.00 H ATOM 7464 HH TYR A 471 -33.981 0.587 -31.052 1.00 0.00 H ATOM 7465 N SER A 472 -31.579 -4.891 -26.596 1.00 0.00 N ATOM 7466 CA SER A 472 -31.045 -4.112 -25.524 1.00 0.00 C ATOM 7467 C SER A 472 -29.556 -4.260 -25.436 1.00 0.00 C ATOM 7468 O SER A 472 -28.817 -3.345 -25.061 1.00 0.00 O ATOM 7469 CB SER A 472 -31.678 -4.530 -24.207 1.00 0.00 C ATOM 7470 OG SER A 472 -33.043 -4.211 -24.182 1.00 0.00 O ATOM 7471 H SER A 472 -31.968 -5.809 -26.422 1.00 0.00 H ATOM 7472 HA SER A 472 -31.308 -3.089 -25.720 1.00 0.00 H ATOM 7473 1HB SER A 472 -31.548 -5.603 -24.066 1.00 0.00 H ATOM 7474 2HB SER A 472 -31.170 -4.029 -23.383 1.00 0.00 H ATOM 7475 HG SER A 472 -33.110 -3.368 -23.727 1.00 0.00 H ATOM 7476 N TRP A 473 -29.077 -5.448 -25.757 1.00 0.00 N ATOM 7477 CA TRP A 473 -27.675 -5.684 -25.586 1.00 0.00 C ATOM 7478 C TRP A 473 -26.975 -4.794 -26.591 1.00 0.00 C ATOM 7479 O TRP A 473 -26.002 -4.105 -26.280 1.00 0.00 O ATOM 7480 CB TRP A 473 -27.335 -7.139 -25.810 1.00 0.00 C ATOM 7481 CG TRP A 473 -25.943 -7.464 -25.427 1.00 0.00 C ATOM 7482 CD1 TRP A 473 -24.958 -8.034 -26.178 1.00 0.00 C ATOM 7483 CD2 TRP A 473 -25.395 -7.207 -24.121 1.00 0.00 C ATOM 7484 NE1 TRP A 473 -23.810 -8.151 -25.404 1.00 0.00 N ATOM 7485 CE2 TRP A 473 -24.083 -7.641 -24.143 1.00 0.00 C ATOM 7486 CE3 TRP A 473 -25.923 -6.643 -22.940 1.00 0.00 C ATOM 7487 CZ2 TRP A 473 -23.285 -7.531 -23.029 1.00 0.00 C ATOM 7488 CZ3 TRP A 473 -25.110 -6.539 -21.835 1.00 0.00 C ATOM 7489 CH2 TRP A 473 -23.828 -6.971 -21.879 1.00 0.00 C ATOM 7490 H TRP A 473 -29.709 -6.237 -25.814 1.00 0.00 H ATOM 7491 HA TRP A 473 -27.385 -5.424 -24.568 1.00 0.00 H ATOM 7492 1HB TRP A 473 -28.014 -7.763 -25.232 1.00 0.00 H ATOM 7493 2HB TRP A 473 -27.477 -7.387 -26.864 1.00 0.00 H ATOM 7494 HD1 TRP A 473 -25.064 -8.345 -27.217 1.00 0.00 H ATOM 7495 HE1 TRP A 473 -22.930 -8.541 -25.710 1.00 0.00 H ATOM 7496 HE3 TRP A 473 -26.957 -6.292 -22.906 1.00 0.00 H ATOM 7497 HZ2 TRP A 473 -22.275 -7.861 -23.029 1.00 0.00 H ATOM 7498 HZ3 TRP A 473 -25.513 -6.112 -20.942 1.00 0.00 H ATOM 7499 HH2 TRP A 473 -23.208 -6.874 -20.986 1.00 0.00 H ATOM 7500 N ALA A 474 -27.565 -4.753 -27.798 1.00 0.00 N ATOM 7501 CA ALA A 474 -27.013 -4.054 -28.937 1.00 0.00 C ATOM 7502 C ALA A 474 -27.041 -2.545 -28.743 1.00 0.00 C ATOM 7503 O ALA A 474 -25.990 -1.904 -28.817 1.00 0.00 O ATOM 7504 CB ALA A 474 -27.784 -4.440 -30.187 1.00 0.00 C ATOM 7505 H ALA A 474 -28.325 -5.400 -27.974 1.00 0.00 H ATOM 7506 HA ALA A 474 -25.970 -4.346 -29.056 1.00 0.00 H ATOM 7507 1HB ALA A 474 -27.375 -3.909 -31.046 1.00 0.00 H ATOM 7508 2HB ALA A 474 -27.695 -5.515 -30.350 1.00 0.00 H ATOM 7509 3HB ALA A 474 -28.835 -4.176 -30.061 1.00 0.00 H ATOM 7510 N VAL A 475 -28.212 -1.957 -28.423 1.00 0.00 N ATOM 7511 CA VAL A 475 -28.279 -0.497 -28.410 1.00 0.00 C ATOM 7512 C VAL A 475 -28.877 0.183 -27.177 1.00 0.00 C ATOM 7513 O VAL A 475 -28.626 1.370 -26.974 1.00 0.00 O ATOM 7514 CB VAL A 475 -29.085 0.017 -29.632 1.00 0.00 C ATOM 7515 CG1 VAL A 475 -28.394 -0.358 -30.941 1.00 0.00 C ATOM 7516 CG2 VAL A 475 -30.471 -0.539 -29.593 1.00 0.00 C ATOM 7517 H VAL A 475 -29.057 -2.505 -28.306 1.00 0.00 H ATOM 7518 HA VAL A 475 -27.255 -0.128 -28.471 1.00 0.00 H ATOM 7519 HB VAL A 475 -29.132 1.105 -29.601 1.00 0.00 H ATOM 7520 1HG1 VAL A 475 -28.980 0.015 -31.782 1.00 0.00 H ATOM 7521 2HG1 VAL A 475 -27.401 0.088 -30.968 1.00 0.00 H ATOM 7522 3HG1 VAL A 475 -28.307 -1.433 -31.016 1.00 0.00 H ATOM 7523 1HG2 VAL A 475 -31.027 -0.176 -30.448 1.00 0.00 H ATOM 7524 2HG2 VAL A 475 -30.424 -1.616 -29.624 1.00 0.00 H ATOM 7525 3HG2 VAL A 475 -30.966 -0.226 -28.685 1.00 0.00 H ATOM 7526 N ILE A 476 -29.518 -0.553 -26.259 1.00 0.00 N ATOM 7527 CA ILE A 476 -30.120 0.167 -25.123 1.00 0.00 C ATOM 7528 C ILE A 476 -29.268 0.225 -23.852 1.00 0.00 C ATOM 7529 O ILE A 476 -29.211 1.260 -23.188 1.00 0.00 O ATOM 7530 CB ILE A 476 -31.477 -0.418 -24.721 1.00 0.00 C ATOM 7531 CG1 ILE A 476 -32.435 -0.387 -25.938 1.00 0.00 C ATOM 7532 CG2 ILE A 476 -32.054 0.350 -23.551 1.00 0.00 C ATOM 7533 CD1 ILE A 476 -32.629 0.985 -26.521 1.00 0.00 C ATOM 7534 H ILE A 476 -29.781 -1.517 -26.479 1.00 0.00 H ATOM 7535 HA ILE A 476 -30.284 1.195 -25.440 1.00 0.00 H ATOM 7536 HB ILE A 476 -31.355 -1.441 -24.440 1.00 0.00 H ATOM 7537 1HG1 ILE A 476 -32.047 -1.038 -26.716 1.00 0.00 H ATOM 7538 2HG1 ILE A 476 -33.409 -0.774 -25.637 1.00 0.00 H ATOM 7539 1HG2 ILE A 476 -33.018 -0.077 -23.277 1.00 0.00 H ATOM 7540 2HG2 ILE A 476 -31.375 0.286 -22.703 1.00 0.00 H ATOM 7541 3HG2 ILE A 476 -32.186 1.394 -23.831 1.00 0.00 H ATOM 7542 1HD1 ILE A 476 -33.309 0.928 -27.366 1.00 0.00 H ATOM 7543 2HD1 ILE A 476 -33.048 1.646 -25.763 1.00 0.00 H ATOM 7544 3HD1 ILE A 476 -31.669 1.378 -26.854 1.00 0.00 H ATOM 7545 N THR A 477 -28.603 -0.879 -23.517 1.00 0.00 N ATOM 7546 CA THR A 477 -27.830 -0.960 -22.272 1.00 0.00 C ATOM 7547 C THR A 477 -26.545 -0.094 -22.064 1.00 0.00 C ATOM 7548 O THR A 477 -26.256 0.223 -20.910 1.00 0.00 O ATOM 7549 CB THR A 477 -27.411 -2.426 -22.017 1.00 0.00 C ATOM 7550 OG1 THR A 477 -26.653 -2.919 -23.120 1.00 0.00 O ATOM 7551 CG2 THR A 477 -28.622 -3.302 -21.828 1.00 0.00 C ATOM 7552 H THR A 477 -28.665 -1.690 -24.115 1.00 0.00 H ATOM 7553 HA THR A 477 -28.487 -0.605 -21.478 1.00 0.00 H ATOM 7554 HB THR A 477 -26.795 -2.473 -21.125 1.00 0.00 H ATOM 7555 HG1 THR A 477 -27.221 -2.992 -23.891 1.00 0.00 H ATOM 7556 1HG2 THR A 477 -28.302 -4.324 -21.649 1.00 0.00 H ATOM 7557 2HG2 THR A 477 -29.192 -2.953 -20.985 1.00 0.00 H ATOM 7558 3HG2 THR A 477 -29.235 -3.267 -22.709 1.00 0.00 H ATOM 7559 N PRO A 478 -25.751 0.313 -23.081 1.00 0.00 N ATOM 7560 CA PRO A 478 -24.550 1.135 -22.927 1.00 0.00 C ATOM 7561 C PRO A 478 -24.793 2.671 -22.747 1.00 0.00 C ATOM 7562 O PRO A 478 -25.839 3.202 -23.119 1.00 0.00 O ATOM 7563 CB PRO A 478 -23.806 0.847 -24.233 1.00 0.00 C ATOM 7564 CG PRO A 478 -24.874 0.639 -25.236 1.00 0.00 C ATOM 7565 CD PRO A 478 -25.975 -0.087 -24.505 1.00 0.00 C ATOM 7566 HA PRO A 478 -24.000 0.771 -22.047 1.00 0.00 H ATOM 7567 1HB PRO A 478 -23.164 1.672 -24.481 1.00 0.00 H ATOM 7568 2HB PRO A 478 -23.162 -0.038 -24.111 1.00 0.00 H ATOM 7569 1HG PRO A 478 -25.211 1.605 -25.639 1.00 0.00 H ATOM 7570 2HG PRO A 478 -24.491 0.058 -26.087 1.00 0.00 H ATOM 7571 1HD PRO A 478 -26.877 0.259 -24.880 1.00 0.00 H ATOM 7572 2HD PRO A 478 -25.867 -1.163 -24.648 1.00 0.00 H ATOM 7573 N VAL A 479 -23.756 3.358 -22.231 1.00 0.00 N ATOM 7574 CA VAL A 479 -23.545 4.838 -22.191 1.00 0.00 C ATOM 7575 C VAL A 479 -24.560 5.800 -21.544 1.00 0.00 C ATOM 7576 O VAL A 479 -24.146 6.672 -20.781 1.00 0.00 O ATOM 7577 CB VAL A 479 -23.358 5.388 -23.627 1.00 0.00 C ATOM 7578 CG1 VAL A 479 -23.251 6.926 -23.598 1.00 0.00 C ATOM 7579 CG2 VAL A 479 -22.133 4.769 -24.246 1.00 0.00 C ATOM 7580 H VAL A 479 -23.007 2.799 -21.850 1.00 0.00 H ATOM 7581 HA VAL A 479 -22.647 4.993 -21.591 1.00 0.00 H ATOM 7582 HB VAL A 479 -24.220 5.145 -24.228 1.00 0.00 H ATOM 7583 1HG1 VAL A 479 -23.119 7.300 -24.612 1.00 0.00 H ATOM 7584 2HG1 VAL A 479 -24.152 7.349 -23.175 1.00 0.00 H ATOM 7585 3HG1 VAL A 479 -22.395 7.218 -22.990 1.00 0.00 H ATOM 7586 1HG2 VAL A 479 -22.002 5.154 -25.255 1.00 0.00 H ATOM 7587 2HG2 VAL A 479 -21.257 5.016 -23.645 1.00 0.00 H ATOM 7588 3HG2 VAL A 479 -22.251 3.713 -24.282 1.00 0.00 H ATOM 7589 N LEU A 480 -25.866 5.598 -21.773 1.00 0.00 N ATOM 7590 CA LEU A 480 -26.901 6.572 -21.346 1.00 0.00 C ATOM 7591 C LEU A 480 -26.744 7.226 -19.978 1.00 0.00 C ATOM 7592 O LEU A 480 -26.553 8.441 -19.889 1.00 0.00 O ATOM 7593 CB LEU A 480 -28.299 5.934 -21.343 1.00 0.00 C ATOM 7594 CG LEU A 480 -29.454 6.856 -20.743 1.00 0.00 C ATOM 7595 CD1 LEU A 480 -29.603 8.100 -21.597 1.00 0.00 C ATOM 7596 CD2 LEU A 480 -30.750 6.079 -20.688 1.00 0.00 C ATOM 7597 H LEU A 480 -26.128 4.799 -22.338 1.00 0.00 H ATOM 7598 HA LEU A 480 -26.889 7.383 -22.074 1.00 0.00 H ATOM 7599 1HB LEU A 480 -28.569 5.678 -22.365 1.00 0.00 H ATOM 7600 2HB LEU A 480 -28.264 5.014 -20.759 1.00 0.00 H ATOM 7601 HG LEU A 480 -29.196 7.179 -19.742 1.00 0.00 H ATOM 7602 1HD1 LEU A 480 -30.391 8.729 -21.186 1.00 0.00 H ATOM 7603 2HD1 LEU A 480 -28.664 8.652 -21.600 1.00 0.00 H ATOM 7604 3HD1 LEU A 480 -29.861 7.814 -22.615 1.00 0.00 H ATOM 7605 1HD2 LEU A 480 -31.539 6.713 -20.276 1.00 0.00 H ATOM 7606 2HD2 LEU A 480 -31.027 5.763 -21.692 1.00 0.00 H ATOM 7607 3HD2 LEU A 480 -30.621 5.200 -20.053 1.00 0.00 H ATOM 7608 N CYS A 481 -26.717 6.404 -18.933 1.00 0.00 N ATOM 7609 CA CYS A 481 -26.634 6.869 -17.556 1.00 0.00 C ATOM 7610 C CYS A 481 -25.320 7.544 -17.178 1.00 0.00 C ATOM 7611 O CYS A 481 -25.276 8.269 -16.183 1.00 0.00 O ATOM 7612 CB CYS A 481 -26.861 5.699 -16.610 1.00 0.00 C ATOM 7613 SG CYS A 481 -28.524 5.005 -16.714 1.00 0.00 S ATOM 7614 H CYS A 481 -26.868 5.419 -19.098 1.00 0.00 H ATOM 7615 HA CYS A 481 -27.412 7.620 -17.414 1.00 0.00 H ATOM 7616 1HB CYS A 481 -26.144 4.908 -16.830 1.00 0.00 H ATOM 7617 2HB CYS A 481 -26.689 6.021 -15.585 1.00 0.00 H ATOM 7618 HG CYS A 481 -28.408 4.204 -15.658 1.00 0.00 H ATOM 7619 N VAL A 482 -24.223 7.194 -17.845 1.00 0.00 N ATOM 7620 CA VAL A 482 -23.006 7.955 -17.594 1.00 0.00 C ATOM 7621 C VAL A 482 -23.106 9.355 -18.131 1.00 0.00 C ATOM 7622 O VAL A 482 -22.832 10.310 -17.407 1.00 0.00 O ATOM 7623 CB VAL A 482 -21.782 7.283 -18.226 1.00 0.00 C ATOM 7624 CG1 VAL A 482 -20.580 8.206 -18.099 1.00 0.00 C ATOM 7625 CG2 VAL A 482 -21.540 5.962 -17.558 1.00 0.00 C ATOM 7626 H VAL A 482 -24.327 6.720 -18.730 1.00 0.00 H ATOM 7627 HA VAL A 482 -22.831 7.977 -16.517 1.00 0.00 H ATOM 7628 HB VAL A 482 -21.962 7.125 -19.290 1.00 0.00 H ATOM 7629 1HG1 VAL A 482 -19.710 7.733 -18.546 1.00 0.00 H ATOM 7630 2HG1 VAL A 482 -20.785 9.146 -18.612 1.00 0.00 H ATOM 7631 3HG1 VAL A 482 -20.385 8.403 -17.045 1.00 0.00 H ATOM 7632 1HG2 VAL A 482 -20.670 5.481 -18.003 1.00 0.00 H ATOM 7633 2HG2 VAL A 482 -21.361 6.126 -16.497 1.00 0.00 H ATOM 7634 3HG2 VAL A 482 -22.415 5.325 -17.688 1.00 0.00 H ATOM 7635 N GLY A 483 -23.656 9.486 -19.337 1.00 0.00 N ATOM 7636 CA GLY A 483 -23.773 10.800 -19.956 1.00 0.00 C ATOM 7637 C GLY A 483 -24.616 11.688 -19.064 1.00 0.00 C ATOM 7638 O GLY A 483 -24.214 12.786 -18.691 1.00 0.00 O ATOM 7639 H GLY A 483 -23.808 8.656 -19.898 1.00 0.00 H ATOM 7640 1HA GLY A 483 -22.785 11.232 -20.105 1.00 0.00 H ATOM 7641 2HA GLY A 483 -24.224 10.706 -20.943 1.00 0.00 H ATOM 7642 N CYS A 484 -25.661 11.087 -18.525 1.00 0.00 N ATOM 7643 CA CYS A 484 -26.624 11.763 -17.690 1.00 0.00 C ATOM 7644 C CYS A 484 -25.967 12.368 -16.444 1.00 0.00 C ATOM 7645 O CYS A 484 -26.127 13.553 -16.159 1.00 0.00 O ATOM 7646 CB CYS A 484 -27.703 10.767 -17.289 1.00 0.00 C ATOM 7647 SG CYS A 484 -28.726 10.229 -18.685 1.00 0.00 S ATOM 7648 H CYS A 484 -25.957 10.216 -18.950 1.00 0.00 H ATOM 7649 HA CYS A 484 -27.075 12.569 -18.268 1.00 0.00 H ATOM 7650 1HB CYS A 484 -27.247 9.895 -16.844 1.00 0.00 H ATOM 7651 2HB CYS A 484 -28.350 11.215 -16.539 1.00 0.00 H ATOM 7652 HG CYS A 484 -29.528 9.443 -17.975 1.00 0.00 H ATOM 7653 N PHE A 485 -25.101 11.581 -15.791 1.00 0.00 N ATOM 7654 CA PHE A 485 -24.345 12.038 -14.626 1.00 0.00 C ATOM 7655 C PHE A 485 -23.209 13.008 -14.902 1.00 0.00 C ATOM 7656 O PHE A 485 -23.026 13.977 -14.170 1.00 0.00 O ATOM 7657 CB PHE A 485 -23.757 10.860 -13.878 1.00 0.00 C ATOM 7658 CG PHE A 485 -24.719 10.196 -13.000 1.00 0.00 C ATOM 7659 CD1 PHE A 485 -24.984 8.851 -13.120 1.00 0.00 C ATOM 7660 CD2 PHE A 485 -25.379 10.932 -12.028 1.00 0.00 C ATOM 7661 CE1 PHE A 485 -25.889 8.244 -12.287 1.00 0.00 C ATOM 7662 CE2 PHE A 485 -26.283 10.331 -11.192 1.00 0.00 C ATOM 7663 CZ PHE A 485 -26.542 8.988 -11.318 1.00 0.00 C ATOM 7664 H PHE A 485 -25.060 10.598 -16.037 1.00 0.00 H ATOM 7665 HA PHE A 485 -25.042 12.554 -13.967 1.00 0.00 H ATOM 7666 1HB PHE A 485 -23.381 10.134 -14.595 1.00 0.00 H ATOM 7667 2HB PHE A 485 -22.916 11.199 -13.278 1.00 0.00 H ATOM 7668 HD1 PHE A 485 -24.467 8.273 -13.882 1.00 0.00 H ATOM 7669 HD2 PHE A 485 -25.171 12.000 -11.930 1.00 0.00 H ATOM 7670 HE1 PHE A 485 -26.092 7.179 -12.390 1.00 0.00 H ATOM 7671 HE2 PHE A 485 -26.799 10.916 -10.430 1.00 0.00 H ATOM 7672 HZ PHE A 485 -27.261 8.516 -10.655 1.00 0.00 H ATOM 7673 N ILE A 486 -22.435 12.792 -15.957 1.00 0.00 N ATOM 7674 CA ILE A 486 -21.306 13.682 -16.172 1.00 0.00 C ATOM 7675 C ILE A 486 -21.818 15.023 -16.675 1.00 0.00 C ATOM 7676 O ILE A 486 -21.186 16.056 -16.452 1.00 0.00 O ATOM 7677 CB ILE A 486 -20.288 13.096 -17.185 1.00 0.00 C ATOM 7678 CG1 ILE A 486 -20.909 12.967 -18.584 1.00 0.00 C ATOM 7679 CG2 ILE A 486 -19.784 11.724 -16.687 1.00 0.00 C ATOM 7680 CD1 ILE A 486 -19.944 12.555 -19.647 1.00 0.00 C ATOM 7681 H ILE A 486 -22.573 11.976 -16.538 1.00 0.00 H ATOM 7682 HA ILE A 486 -20.803 13.854 -15.220 1.00 0.00 H ATOM 7683 HB ILE A 486 -19.443 13.775 -17.284 1.00 0.00 H ATOM 7684 1HG1 ILE A 486 -21.695 12.249 -18.545 1.00 0.00 H ATOM 7685 2HG1 ILE A 486 -21.338 13.904 -18.871 1.00 0.00 H ATOM 7686 1HG2 ILE A 486 -19.070 11.315 -17.402 1.00 0.00 H ATOM 7687 2HG2 ILE A 486 -19.298 11.842 -15.719 1.00 0.00 H ATOM 7688 3HG2 ILE A 486 -20.618 11.044 -16.587 1.00 0.00 H ATOM 7689 1HD1 ILE A 486 -20.463 12.489 -20.604 1.00 0.00 H ATOM 7690 2HD1 ILE A 486 -19.146 13.295 -19.717 1.00 0.00 H ATOM 7691 3HD1 ILE A 486 -19.518 11.585 -19.396 1.00 0.00 H ATOM 7692 N PHE A 487 -23.039 15.043 -17.208 1.00 0.00 N ATOM 7693 CA PHE A 487 -23.625 16.282 -17.661 1.00 0.00 C ATOM 7694 C PHE A 487 -24.212 17.038 -16.469 1.00 0.00 C ATOM 7695 O PHE A 487 -24.020 18.247 -16.331 1.00 0.00 O ATOM 7696 CB PHE A 487 -24.713 16.024 -18.696 1.00 0.00 C ATOM 7697 CG PHE A 487 -24.178 15.492 -19.993 1.00 0.00 C ATOM 7698 CD1 PHE A 487 -22.886 15.787 -20.400 1.00 0.00 C ATOM 7699 CD2 PHE A 487 -24.966 14.697 -20.809 1.00 0.00 C ATOM 7700 CE1 PHE A 487 -22.394 15.298 -21.592 1.00 0.00 C ATOM 7701 CE2 PHE A 487 -24.476 14.206 -22.002 1.00 0.00 C ATOM 7702 CZ PHE A 487 -23.187 14.507 -22.394 1.00 0.00 C ATOM 7703 H PHE A 487 -23.477 14.169 -17.475 1.00 0.00 H ATOM 7704 HA PHE A 487 -22.853 16.882 -18.144 1.00 0.00 H ATOM 7705 1HB PHE A 487 -25.428 15.315 -18.305 1.00 0.00 H ATOM 7706 2HB PHE A 487 -25.250 16.949 -18.897 1.00 0.00 H ATOM 7707 HD1 PHE A 487 -22.256 16.411 -19.766 1.00 0.00 H ATOM 7708 HD2 PHE A 487 -25.984 14.459 -20.499 1.00 0.00 H ATOM 7709 HE1 PHE A 487 -21.376 15.538 -21.900 1.00 0.00 H ATOM 7710 HE2 PHE A 487 -25.105 13.581 -22.635 1.00 0.00 H ATOM 7711 HZ PHE A 487 -22.800 14.122 -23.336 1.00 0.00 H ATOM 7712 N SER A 488 -24.859 16.297 -15.556 1.00 0.00 N ATOM 7713 CA SER A 488 -25.515 16.892 -14.390 1.00 0.00 C ATOM 7714 C SER A 488 -25.473 15.943 -13.184 1.00 0.00 C ATOM 7715 O SER A 488 -26.028 14.848 -13.229 1.00 0.00 O ATOM 7716 CB SER A 488 -26.954 17.237 -14.721 1.00 0.00 C ATOM 7717 OG SER A 488 -27.609 17.786 -13.610 1.00 0.00 O ATOM 7718 H SER A 488 -25.038 15.323 -15.773 1.00 0.00 H ATOM 7719 HA SER A 488 -24.986 17.808 -14.123 1.00 0.00 H ATOM 7720 1HB SER A 488 -26.977 17.947 -15.547 1.00 0.00 H ATOM 7721 2HB SER A 488 -27.477 16.339 -15.047 1.00 0.00 H ATOM 7722 HG SER A 488 -27.450 17.179 -12.883 1.00 0.00 H ATOM 7723 N LEU A 489 -24.848 16.390 -12.092 1.00 0.00 N ATOM 7724 CA LEU A 489 -24.804 15.602 -10.855 1.00 0.00 C ATOM 7725 C LEU A 489 -25.802 16.043 -9.794 1.00 0.00 C ATOM 7726 O LEU A 489 -26.239 17.193 -9.754 1.00 0.00 O ATOM 7727 CB LEU A 489 -23.398 15.657 -10.254 1.00 0.00 C ATOM 7728 CG LEU A 489 -22.289 15.094 -11.134 1.00 0.00 C ATOM 7729 CD1 LEU A 489 -20.989 15.362 -10.499 1.00 0.00 C ATOM 7730 CD2 LEU A 489 -22.517 13.586 -11.333 1.00 0.00 C ATOM 7731 H LEU A 489 -24.396 17.292 -12.114 1.00 0.00 H ATOM 7732 HA LEU A 489 -25.051 14.571 -11.102 1.00 0.00 H ATOM 7733 1HB LEU A 489 -23.154 16.694 -10.033 1.00 0.00 H ATOM 7734 2HB LEU A 489 -23.397 15.097 -9.316 1.00 0.00 H ATOM 7735 HG LEU A 489 -22.297 15.595 -12.105 1.00 0.00 H ATOM 7736 1HD1 LEU A 489 -20.209 14.973 -11.107 1.00 0.00 H ATOM 7737 2HD1 LEU A 489 -20.857 16.434 -10.386 1.00 0.00 H ATOM 7738 3HD1 LEU A 489 -20.962 14.892 -9.539 1.00 0.00 H ATOM 7739 1HD2 LEU A 489 -21.726 13.176 -11.964 1.00 0.00 H ATOM 7740 2HD2 LEU A 489 -22.504 13.084 -10.363 1.00 0.00 H ATOM 7741 3HD2 LEU A 489 -23.479 13.425 -11.810 1.00 0.00 H ATOM 7742 N VAL A 490 -26.138 15.091 -8.932 1.00 0.00 N ATOM 7743 CA VAL A 490 -27.092 15.238 -7.841 1.00 0.00 C ATOM 7744 C VAL A 490 -26.588 16.144 -6.707 1.00 0.00 C ATOM 7745 O VAL A 490 -25.438 16.051 -6.280 1.00 0.00 O ATOM 7746 CB VAL A 490 -27.417 13.835 -7.269 1.00 0.00 C ATOM 7747 CG1 VAL A 490 -28.335 13.947 -6.059 1.00 0.00 C ATOM 7748 CG2 VAL A 490 -28.052 12.984 -8.356 1.00 0.00 C ATOM 7749 H VAL A 490 -25.696 14.189 -9.042 1.00 0.00 H ATOM 7750 HA VAL A 490 -27.997 15.696 -8.242 1.00 0.00 H ATOM 7751 HB VAL A 490 -26.496 13.362 -6.924 1.00 0.00 H ATOM 7752 1HG1 VAL A 490 -28.550 12.954 -5.672 1.00 0.00 H ATOM 7753 2HG1 VAL A 490 -27.852 14.533 -5.292 1.00 0.00 H ATOM 7754 3HG1 VAL A 490 -29.266 14.432 -6.351 1.00 0.00 H ATOM 7755 1HG2 VAL A 490 -28.281 11.997 -7.957 1.00 0.00 H ATOM 7756 2HG2 VAL A 490 -28.970 13.460 -8.700 1.00 0.00 H ATOM 7757 3HG2 VAL A 490 -27.357 12.885 -9.193 1.00 0.00 H ATOM 7758 N LYS A 491 -27.480 17.017 -6.237 1.00 0.00 N ATOM 7759 CA LYS A 491 -27.202 17.986 -5.170 1.00 0.00 C ATOM 7760 C LYS A 491 -26.656 17.315 -3.915 1.00 0.00 C ATOM 7761 O LYS A 491 -27.107 16.238 -3.530 1.00 0.00 O ATOM 7762 CB LYS A 491 -28.461 18.782 -4.817 1.00 0.00 C ATOM 7763 CG LYS A 491 -29.568 17.956 -4.187 1.00 0.00 C ATOM 7764 CD LYS A 491 -30.790 18.812 -3.890 1.00 0.00 C ATOM 7765 CE LYS A 491 -31.900 17.992 -3.251 1.00 0.00 C ATOM 7766 NZ LYS A 491 -33.114 18.813 -2.985 1.00 0.00 N ATOM 7767 H LYS A 491 -28.407 17.014 -6.637 1.00 0.00 H ATOM 7768 HA LYS A 491 -26.449 18.687 -5.529 1.00 0.00 H ATOM 7769 1HB LYS A 491 -28.202 19.583 -4.119 1.00 0.00 H ATOM 7770 2HB LYS A 491 -28.862 19.247 -5.717 1.00 0.00 H ATOM 7771 1HG LYS A 491 -29.853 17.150 -4.867 1.00 0.00 H ATOM 7772 2HG LYS A 491 -29.208 17.514 -3.256 1.00 0.00 H ATOM 7773 1HD LYS A 491 -30.512 19.622 -3.212 1.00 0.00 H ATOM 7774 2HD LYS A 491 -31.162 19.248 -4.817 1.00 0.00 H ATOM 7775 1HE LYS A 491 -32.168 17.169 -3.914 1.00 0.00 H ATOM 7776 2HE LYS A 491 -31.543 17.573 -2.310 1.00 0.00 H ATOM 7777 1HZ LYS A 491 -33.825 18.236 -2.561 1.00 0.00 H ATOM 7778 2HZ LYS A 491 -32.877 19.570 -2.358 1.00 0.00 H ATOM 7779 3HZ LYS A 491 -33.461 19.193 -3.854 1.00 0.00 H ATOM 7780 N TYR A 492 -25.683 17.960 -3.295 1.00 0.00 N ATOM 7781 CA TYR A 492 -25.042 17.421 -2.106 1.00 0.00 C ATOM 7782 C TYR A 492 -25.603 18.042 -0.831 1.00 0.00 C ATOM 7783 O TYR A 492 -25.259 19.177 -0.500 1.00 0.00 O ATOM 7784 CB TYR A 492 -23.539 17.657 -2.226 1.00 0.00 C ATOM 7785 CG TYR A 492 -22.688 17.135 -1.092 1.00 0.00 C ATOM 7786 CD1 TYR A 492 -23.200 16.264 -0.189 1.00 0.00 C ATOM 7787 CD2 TYR A 492 -21.353 17.554 -0.969 1.00 0.00 C ATOM 7788 CE1 TYR A 492 -22.419 15.804 0.827 1.00 0.00 C ATOM 7789 CE2 TYR A 492 -20.581 17.092 0.045 1.00 0.00 C ATOM 7790 CZ TYR A 492 -21.103 16.222 0.942 1.00 0.00 C ATOM 7791 OH TYR A 492 -20.336 15.760 1.953 1.00 0.00 O ATOM 7792 H TYR A 492 -25.357 18.842 -3.664 1.00 0.00 H ATOM 7793 HA TYR A 492 -25.249 16.352 -2.055 1.00 0.00 H ATOM 7794 1HB TYR A 492 -23.180 17.192 -3.133 1.00 0.00 H ATOM 7795 2HB TYR A 492 -23.348 18.726 -2.301 1.00 0.00 H ATOM 7796 HD1 TYR A 492 -24.232 15.934 -0.276 1.00 0.00 H ATOM 7797 HD2 TYR A 492 -20.929 18.252 -1.683 1.00 0.00 H ATOM 7798 HE1 TYR A 492 -22.827 15.115 1.538 1.00 0.00 H ATOM 7799 HE2 TYR A 492 -19.546 17.421 0.136 1.00 0.00 H ATOM 7800 HH TYR A 492 -19.447 16.110 1.865 1.00 0.00 H ATOM 7801 N VAL A 493 -26.466 17.314 -0.122 1.00 0.00 N ATOM 7802 CA VAL A 493 -27.095 17.882 1.078 1.00 0.00 C ATOM 7803 C VAL A 493 -27.090 16.862 2.229 1.00 0.00 C ATOM 7804 O VAL A 493 -28.039 16.089 2.372 1.00 0.00 O ATOM 7805 CB VAL A 493 -28.547 18.322 0.802 1.00 0.00 C ATOM 7806 CG1 VAL A 493 -29.091 18.993 2.021 1.00 0.00 C ATOM 7807 CG2 VAL A 493 -28.610 19.238 -0.394 1.00 0.00 C ATOM 7808 H VAL A 493 -26.673 16.364 -0.397 1.00 0.00 H ATOM 7809 HA VAL A 493 -26.528 18.743 1.396 1.00 0.00 H ATOM 7810 HB VAL A 493 -29.164 17.447 0.606 1.00 0.00 H ATOM 7811 1HG1 VAL A 493 -30.118 19.309 1.837 1.00 0.00 H ATOM 7812 2HG1 VAL A 493 -29.071 18.292 2.856 1.00 0.00 H ATOM 7813 3HG1 VAL A 493 -28.479 19.866 2.255 1.00 0.00 H ATOM 7814 1HG2 VAL A 493 -29.643 19.537 -0.573 1.00 0.00 H ATOM 7815 2HG2 VAL A 493 -28.007 20.112 -0.199 1.00 0.00 H ATOM 7816 3HG2 VAL A 493 -28.234 18.730 -1.273 1.00 0.00 H ATOM 7817 N PRO A 494 -25.994 16.786 3.006 1.00 0.00 N ATOM 7818 CA PRO A 494 -25.730 15.876 4.115 1.00 0.00 C ATOM 7819 C PRO A 494 -26.353 16.276 5.438 1.00 0.00 C ATOM 7820 O PRO A 494 -25.601 16.619 6.343 1.00 0.00 O ATOM 7821 CB PRO A 494 -24.224 15.887 4.177 1.00 0.00 C ATOM 7822 CG PRO A 494 -23.888 17.338 3.789 1.00 0.00 C ATOM 7823 CD PRO A 494 -24.896 17.725 2.735 1.00 0.00 C ATOM 7824 HA PRO A 494 -26.123 14.886 3.841 1.00 0.00 H ATOM 7825 1HB PRO A 494 -23.908 15.617 5.158 1.00 0.00 H ATOM 7826 2HB PRO A 494 -23.812 15.147 3.495 1.00 0.00 H ATOM 7827 1HG PRO A 494 -23.946 17.988 4.673 1.00 0.00 H ATOM 7828 2HG PRO A 494 -22.872 17.408 3.417 1.00 0.00 H ATOM 7829 1HD PRO A 494 -25.191 18.763 2.882 1.00 0.00 H ATOM 7830 2HD PRO A 494 -24.448 17.578 1.758 1.00 0.00 H ATOM 7831 N LEU A 495 -27.677 16.231 5.567 1.00 0.00 N ATOM 7832 CA LEU A 495 -28.404 16.677 6.785 1.00 0.00 C ATOM 7833 C LEU A 495 -28.281 18.206 6.976 1.00 0.00 C ATOM 7834 O LEU A 495 -28.495 18.735 8.066 1.00 0.00 O ATOM 7835 CB LEU A 495 -27.881 15.969 8.064 1.00 0.00 C ATOM 7836 CG LEU A 495 -27.800 14.411 8.005 1.00 0.00 C ATOM 7837 CD1 LEU A 495 -27.275 13.892 9.328 1.00 0.00 C ATOM 7838 CD2 LEU A 495 -29.178 13.841 7.695 1.00 0.00 C ATOM 7839 H LEU A 495 -28.222 15.856 4.803 1.00 0.00 H ATOM 7840 HA LEU A 495 -29.455 16.412 6.680 1.00 0.00 H ATOM 7841 1HB LEU A 495 -26.904 16.315 8.296 1.00 0.00 H ATOM 7842 2HB LEU A 495 -28.534 16.231 8.897 1.00 0.00 H ATOM 7843 HG LEU A 495 -27.102 14.106 7.228 1.00 0.00 H ATOM 7844 1HD1 LEU A 495 -27.214 12.807 9.298 1.00 0.00 H ATOM 7845 2HD1 LEU A 495 -26.287 14.303 9.511 1.00 0.00 H ATOM 7846 3HD1 LEU A 495 -27.942 14.192 10.122 1.00 0.00 H ATOM 7847 1HD2 LEU A 495 -29.121 12.752 7.653 1.00 0.00 H ATOM 7848 2HD2 LEU A 495 -29.878 14.137 8.474 1.00 0.00 H ATOM 7849 3HD2 LEU A 495 -29.522 14.223 6.734 1.00 0.00 H ATOM 7850 N THR A 496 -27.895 18.888 5.900 1.00 0.00 N ATOM 7851 CA THR A 496 -27.721 20.327 5.818 1.00 0.00 C ATOM 7852 C THR A 496 -28.964 20.987 5.256 1.00 0.00 C ATOM 7853 O THR A 496 -29.603 20.468 4.341 1.00 0.00 O ATOM 7854 CB THR A 496 -26.493 20.669 4.948 1.00 0.00 C ATOM 7855 OG1 THR A 496 -25.317 20.099 5.536 1.00 0.00 O ATOM 7856 CG2 THR A 496 -26.313 22.174 4.830 1.00 0.00 C ATOM 7857 H THR A 496 -27.689 18.367 5.066 1.00 0.00 H ATOM 7858 HA THR A 496 -27.580 20.718 6.825 1.00 0.00 H ATOM 7859 HB THR A 496 -26.629 20.247 3.953 1.00 0.00 H ATOM 7860 HG1 THR A 496 -25.490 19.183 5.774 1.00 0.00 H ATOM 7861 1HG2 THR A 496 -25.453 22.386 4.221 1.00 0.00 H ATOM 7862 2HG2 THR A 496 -27.175 22.603 4.384 1.00 0.00 H ATOM 7863 3HG2 THR A 496 -26.168 22.602 5.819 1.00 0.00 H ATOM 7864 N TYR A 497 -29.310 22.141 5.799 1.00 0.00 N ATOM 7865 CA TYR A 497 -30.420 22.932 5.309 1.00 0.00 C ATOM 7866 C TYR A 497 -30.440 23.158 3.796 1.00 0.00 C ATOM 7867 O TYR A 497 -31.485 23.020 3.162 1.00 0.00 O ATOM 7868 CB TYR A 497 -30.414 24.277 6.029 1.00 0.00 C ATOM 7869 CG TYR A 497 -31.388 25.270 5.498 1.00 0.00 C ATOM 7870 CD1 TYR A 497 -32.713 25.198 5.838 1.00 0.00 C ATOM 7871 CD2 TYR A 497 -30.940 26.271 4.657 1.00 0.00 C ATOM 7872 CE1 TYR A 497 -33.598 26.128 5.335 1.00 0.00 C ATOM 7873 CE2 TYR A 497 -31.817 27.197 4.156 1.00 0.00 C ATOM 7874 CZ TYR A 497 -33.142 27.132 4.489 1.00 0.00 C ATOM 7875 OH TYR A 497 -34.026 28.061 3.987 1.00 0.00 O ATOM 7876 H TYR A 497 -28.782 22.482 6.589 1.00 0.00 H ATOM 7877 HA TYR A 497 -31.338 22.393 5.540 1.00 0.00 H ATOM 7878 1HB TYR A 497 -30.637 24.117 7.085 1.00 0.00 H ATOM 7879 2HB TYR A 497 -29.417 24.718 5.964 1.00 0.00 H ATOM 7880 HD1 TYR A 497 -33.062 24.407 6.502 1.00 0.00 H ATOM 7881 HD2 TYR A 497 -29.888 26.323 4.391 1.00 0.00 H ATOM 7882 HE1 TYR A 497 -34.639 26.078 5.595 1.00 0.00 H ATOM 7883 HE2 TYR A 497 -31.457 27.982 3.492 1.00 0.00 H ATOM 7884 HH TYR A 497 -34.903 27.891 4.339 1.00 0.00 H ATOM 7885 N ASN A 498 -29.301 23.532 3.216 1.00 0.00 N ATOM 7886 CA ASN A 498 -29.233 23.808 1.788 1.00 0.00 C ATOM 7887 C ASN A 498 -27.833 23.544 1.231 1.00 0.00 C ATOM 7888 O ASN A 498 -26.837 23.927 1.841 1.00 0.00 O ATOM 7889 CB ASN A 498 -29.658 25.239 1.508 1.00 0.00 C ATOM 7890 CG ASN A 498 -29.815 25.525 0.059 1.00 0.00 C ATOM 7891 OD1 ASN A 498 -28.847 25.816 -0.636 1.00 0.00 O ATOM 7892 ND2 ASN A 498 -31.030 25.447 -0.422 1.00 0.00 N ATOM 7893 H ASN A 498 -28.476 23.649 3.783 1.00 0.00 H ATOM 7894 HA ASN A 498 -29.930 23.143 1.275 1.00 0.00 H ATOM 7895 1HB ASN A 498 -30.595 25.440 2.003 1.00 0.00 H ATOM 7896 2HB ASN A 498 -28.923 25.924 1.916 1.00 0.00 H ATOM 7897 1HD2 ASN A 498 -31.197 25.629 -1.392 1.00 0.00 H ATOM 7898 2HD2 ASN A 498 -31.791 25.206 0.180 1.00 0.00 H ATOM 7899 N LYS A 499 -27.775 23.044 -0.007 1.00 0.00 N ATOM 7900 CA LYS A 499 -26.527 22.770 -0.737 1.00 0.00 C ATOM 7901 C LYS A 499 -25.534 23.940 -0.852 1.00 0.00 C ATOM 7902 O LYS A 499 -24.353 23.719 -1.121 1.00 0.00 O ATOM 7903 CB LYS A 499 -26.855 22.275 -2.147 1.00 0.00 C ATOM 7904 CG LYS A 499 -27.480 23.320 -3.051 1.00 0.00 C ATOM 7905 CD LYS A 499 -27.834 22.737 -4.410 1.00 0.00 C ATOM 7906 CE LYS A 499 -28.397 23.802 -5.339 1.00 0.00 C ATOM 7907 NZ LYS A 499 -28.771 23.239 -6.665 1.00 0.00 N ATOM 7908 H LYS A 499 -28.646 22.797 -0.454 1.00 0.00 H ATOM 7909 HA LYS A 499 -25.998 21.986 -0.197 1.00 0.00 H ATOM 7910 1HB LYS A 499 -25.944 21.919 -2.630 1.00 0.00 H ATOM 7911 2HB LYS A 499 -27.536 21.441 -2.090 1.00 0.00 H ATOM 7912 1HG LYS A 499 -28.381 23.707 -2.588 1.00 0.00 H ATOM 7913 2HG LYS A 499 -26.783 24.145 -3.191 1.00 0.00 H ATOM 7914 1HD LYS A 499 -26.941 22.304 -4.863 1.00 0.00 H ATOM 7915 2HD LYS A 499 -28.577 21.947 -4.284 1.00 0.00 H ATOM 7916 1HE LYS A 499 -29.279 24.249 -4.882 1.00 0.00 H ATOM 7917 2HE LYS A 499 -27.651 24.584 -5.485 1.00 0.00 H ATOM 7918 1HZ LYS A 499 -29.138 23.975 -7.252 1.00 0.00 H ATOM 7919 2HZ LYS A 499 -27.954 22.837 -7.103 1.00 0.00 H ATOM 7920 3HZ LYS A 499 -29.474 22.525 -6.542 1.00 0.00 H ATOM 7921 N THR A 500 -25.997 25.184 -0.711 1.00 0.00 N ATOM 7922 CA THR A 500 -25.105 26.340 -0.852 1.00 0.00 C ATOM 7923 C THR A 500 -24.236 26.548 0.395 1.00 0.00 C ATOM 7924 O THR A 500 -23.433 27.480 0.457 1.00 0.00 O ATOM 7925 CB THR A 500 -25.889 27.633 -1.127 1.00 0.00 C ATOM 7926 OG1 THR A 500 -26.868 27.829 -0.099 1.00 0.00 O ATOM 7927 CG2 THR A 500 -26.582 27.553 -2.477 1.00 0.00 C ATOM 7928 H THR A 500 -26.976 25.328 -0.498 1.00 0.00 H ATOM 7929 HA THR A 500 -24.426 26.153 -1.684 1.00 0.00 H ATOM 7930 HB THR A 500 -25.203 28.479 -1.124 1.00 0.00 H ATOM 7931 HG1 THR A 500 -27.560 27.168 -0.187 1.00 0.00 H ATOM 7932 1HG2 THR A 500 -27.132 28.475 -2.658 1.00 0.00 H ATOM 7933 2HG2 THR A 500 -25.838 27.414 -3.260 1.00 0.00 H ATOM 7934 3HG2 THR A 500 -27.267 26.722 -2.487 1.00 0.00 H ATOM 7935 N TYR A 501 -24.410 25.685 1.386 1.00 0.00 N ATOM 7936 CA TYR A 501 -23.615 25.702 2.608 1.00 0.00 C ATOM 7937 C TYR A 501 -22.708 24.475 2.608 1.00 0.00 C ATOM 7938 O TYR A 501 -22.142 24.090 3.632 1.00 0.00 O ATOM 7939 CB TYR A 501 -24.498 25.720 3.859 1.00 0.00 C ATOM 7940 CG TYR A 501 -25.374 26.953 3.998 1.00 0.00 C ATOM 7941 CD1 TYR A 501 -26.733 26.879 3.713 1.00 0.00 C ATOM 7942 CD2 TYR A 501 -24.821 28.155 4.409 1.00 0.00 C ATOM 7943 CE1 TYR A 501 -27.531 27.996 3.838 1.00 0.00 C ATOM 7944 CE2 TYR A 501 -25.623 29.278 4.534 1.00 0.00 C ATOM 7945 CZ TYR A 501 -26.973 29.198 4.249 1.00 0.00 C ATOM 7946 OH TYR A 501 -27.770 30.314 4.374 1.00 0.00 O ATOM 7947 H TYR A 501 -25.193 25.048 1.340 1.00 0.00 H ATOM 7948 HA TYR A 501 -22.984 26.590 2.615 1.00 0.00 H ATOM 7949 1HB TYR A 501 -25.146 24.851 3.856 1.00 0.00 H ATOM 7950 2HB TYR A 501 -23.870 25.656 4.747 1.00 0.00 H ATOM 7951 HD1 TYR A 501 -27.166 25.945 3.394 1.00 0.00 H ATOM 7952 HD2 TYR A 501 -23.757 28.218 4.631 1.00 0.00 H ATOM 7953 HE1 TYR A 501 -28.595 27.935 3.614 1.00 0.00 H ATOM 7954 HE2 TYR A 501 -25.189 30.224 4.856 1.00 0.00 H ATOM 7955 HH TYR A 501 -28.679 30.081 4.167 1.00 0.00 H ATOM 7956 N VAL A 502 -22.632 23.835 1.450 1.00 0.00 N ATOM 7957 CA VAL A 502 -21.905 22.595 1.232 1.00 0.00 C ATOM 7958 C VAL A 502 -20.881 22.735 0.107 1.00 0.00 C ATOM 7959 O VAL A 502 -21.159 23.371 -0.910 1.00 0.00 O ATOM 7960 CB VAL A 502 -22.883 21.459 0.891 1.00 0.00 C ATOM 7961 CG1 VAL A 502 -22.128 20.135 0.741 1.00 0.00 C ATOM 7962 CG2 VAL A 502 -23.915 21.372 1.949 1.00 0.00 C ATOM 7963 H VAL A 502 -23.114 24.242 0.662 1.00 0.00 H ATOM 7964 HA VAL A 502 -21.383 22.333 2.152 1.00 0.00 H ATOM 7965 HB VAL A 502 -23.356 21.661 -0.064 1.00 0.00 H ATOM 7966 1HG1 VAL A 502 -22.812 19.358 0.504 1.00 0.00 H ATOM 7967 2HG1 VAL A 502 -21.399 20.216 -0.050 1.00 0.00 H ATOM 7968 3HG1 VAL A 502 -21.620 19.896 1.676 1.00 0.00 H ATOM 7969 1HG2 VAL A 502 -24.598 20.582 1.715 1.00 0.00 H ATOM 7970 2HG2 VAL A 502 -23.436 21.169 2.906 1.00 0.00 H ATOM 7971 3HG2 VAL A 502 -24.450 22.316 2.002 1.00 0.00 H ATOM 7972 N TYR A 503 -19.704 22.151 0.317 1.00 0.00 N ATOM 7973 CA TYR A 503 -18.626 22.184 -0.670 1.00 0.00 C ATOM 7974 C TYR A 503 -19.200 21.932 -2.081 1.00 0.00 C ATOM 7975 O TYR A 503 -19.709 20.843 -2.343 1.00 0.00 O ATOM 7976 CB TYR A 503 -17.592 21.144 -0.272 1.00 0.00 C ATOM 7977 CG TYR A 503 -16.784 21.504 0.963 1.00 0.00 C ATOM 7978 CD1 TYR A 503 -17.340 21.273 2.216 1.00 0.00 C ATOM 7979 CD2 TYR A 503 -15.525 22.048 0.857 1.00 0.00 C ATOM 7980 CE1 TYR A 503 -16.637 21.587 3.359 1.00 0.00 C ATOM 7981 CE2 TYR A 503 -14.815 22.365 2.002 1.00 0.00 C ATOM 7982 CZ TYR A 503 -15.367 22.136 3.253 1.00 0.00 C ATOM 7983 OH TYR A 503 -14.659 22.453 4.402 1.00 0.00 O ATOM 7984 H TYR A 503 -19.533 21.685 1.196 1.00 0.00 H ATOM 7985 HA TYR A 503 -18.186 23.167 -0.650 1.00 0.00 H ATOM 7986 1HB TYR A 503 -18.089 20.193 -0.084 1.00 0.00 H ATOM 7987 2HB TYR A 503 -16.904 20.998 -1.093 1.00 0.00 H ATOM 7988 HD1 TYR A 503 -18.339 20.841 2.297 1.00 0.00 H ATOM 7989 HD2 TYR A 503 -15.087 22.230 -0.126 1.00 0.00 H ATOM 7990 HE1 TYR A 503 -17.081 21.403 4.338 1.00 0.00 H ATOM 7991 HE2 TYR A 503 -13.818 22.797 1.919 1.00 0.00 H ATOM 7992 HH TYR A 503 -15.252 22.436 5.158 1.00 0.00 H ATOM 7993 N PRO A 504 -19.143 22.925 -3.007 1.00 0.00 N ATOM 7994 CA PRO A 504 -19.685 22.884 -4.363 1.00 0.00 C ATOM 7995 C PRO A 504 -18.740 22.191 -5.348 1.00 0.00 C ATOM 7996 O PRO A 504 -18.915 21.019 -5.687 1.00 0.00 O ATOM 7997 CB PRO A 504 -19.882 24.380 -4.666 1.00 0.00 C ATOM 7998 CG PRO A 504 -18.774 25.062 -3.867 1.00 0.00 C ATOM 7999 CD PRO A 504 -18.618 24.242 -2.613 1.00 0.00 C ATOM 8000 HA PRO A 504 -20.642 22.342 -4.338 1.00 0.00 H ATOM 8001 1HB PRO A 504 -19.808 24.578 -5.740 1.00 0.00 H ATOM 8002 2HB PRO A 504 -20.891 24.694 -4.359 1.00 0.00 H ATOM 8003 1HG PRO A 504 -17.845 25.101 -4.448 1.00 0.00 H ATOM 8004 2HG PRO A 504 -19.053 26.102 -3.650 1.00 0.00 H ATOM 8005 1HD PRO A 504 -17.551 24.197 -2.331 1.00 0.00 H ATOM 8006 2HD PRO A 504 -19.223 24.707 -1.819 1.00 0.00 H ATOM 8007 N ASN A 505 -17.842 23.003 -5.942 1.00 0.00 N ATOM 8008 CA ASN A 505 -16.993 22.616 -7.057 1.00 0.00 C ATOM 8009 C ASN A 505 -15.944 21.644 -6.580 1.00 0.00 C ATOM 8010 O ASN A 505 -15.569 20.713 -7.295 1.00 0.00 O ATOM 8011 CB ASN A 505 -16.347 23.835 -7.676 1.00 0.00 C ATOM 8012 CG ASN A 505 -17.333 24.672 -8.441 1.00 0.00 C ATOM 8013 OD1 ASN A 505 -18.370 24.174 -8.892 1.00 0.00 O ATOM 8014 ND2 ASN A 505 -17.030 25.936 -8.596 1.00 0.00 N ATOM 8015 H ASN A 505 -17.702 23.923 -5.560 1.00 0.00 H ATOM 8016 HA ASN A 505 -17.597 22.129 -7.815 1.00 0.00 H ATOM 8017 1HB ASN A 505 -15.893 24.443 -6.893 1.00 0.00 H ATOM 8018 2HB ASN A 505 -15.550 23.521 -8.350 1.00 0.00 H ATOM 8019 1HD2 ASN A 505 -17.650 26.540 -9.097 1.00 0.00 H ATOM 8020 2HD2 ASN A 505 -16.180 26.297 -8.214 1.00 0.00 H ATOM 8021 N TRP A 506 -15.530 21.820 -5.329 1.00 0.00 N ATOM 8022 CA TRP A 506 -14.529 20.983 -4.712 1.00 0.00 C ATOM 8023 C TRP A 506 -15.002 19.561 -4.630 1.00 0.00 C ATOM 8024 O TRP A 506 -14.263 18.626 -4.952 1.00 0.00 O ATOM 8025 CB TRP A 506 -14.211 21.514 -3.312 1.00 0.00 C ATOM 8026 CG TRP A 506 -13.258 20.653 -2.528 1.00 0.00 C ATOM 8027 CD1 TRP A 506 -13.516 20.037 -1.332 1.00 0.00 C ATOM 8028 CD2 TRP A 506 -11.902 20.303 -2.865 1.00 0.00 C ATOM 8029 NE1 TRP A 506 -12.422 19.340 -0.914 1.00 0.00 N ATOM 8030 CE2 TRP A 506 -11.426 19.484 -1.831 1.00 0.00 C ATOM 8031 CE3 TRP A 506 -11.064 20.608 -3.941 1.00 0.00 C ATOM 8032 CZ2 TRP A 506 -10.144 18.968 -1.840 1.00 0.00 C ATOM 8033 CZ3 TRP A 506 -9.775 20.087 -3.952 1.00 0.00 C ATOM 8034 CH2 TRP A 506 -9.327 19.286 -2.927 1.00 0.00 C ATOM 8035 H TRP A 506 -15.856 22.634 -4.826 1.00 0.00 H ATOM 8036 HA TRP A 506 -13.617 21.037 -5.307 1.00 0.00 H ATOM 8037 1HB TRP A 506 -13.778 22.510 -3.390 1.00 0.00 H ATOM 8038 2HB TRP A 506 -15.131 21.602 -2.742 1.00 0.00 H ATOM 8039 HD1 TRP A 506 -14.457 20.094 -0.790 1.00 0.00 H ATOM 8040 HE1 TRP A 506 -12.356 18.803 -0.061 1.00 0.00 H ATOM 8041 HE3 TRP A 506 -11.415 21.239 -4.757 1.00 0.00 H ATOM 8042 HZ2 TRP A 506 -9.771 18.331 -1.036 1.00 0.00 H ATOM 8043 HZ3 TRP A 506 -9.126 20.329 -4.794 1.00 0.00 H ATOM 8044 HH2 TRP A 506 -8.310 18.894 -2.966 1.00 0.00 H ATOM 8045 N ALA A 507 -16.228 19.406 -4.165 1.00 0.00 N ATOM 8046 CA ALA A 507 -16.840 18.120 -3.973 1.00 0.00 C ATOM 8047 C ALA A 507 -17.062 17.433 -5.319 1.00 0.00 C ATOM 8048 O ALA A 507 -16.827 16.230 -5.444 1.00 0.00 O ATOM 8049 CB ALA A 507 -18.149 18.275 -3.237 1.00 0.00 C ATOM 8050 H ALA A 507 -16.747 20.231 -3.901 1.00 0.00 H ATOM 8051 HA ALA A 507 -16.182 17.493 -3.376 1.00 0.00 H ATOM 8052 1HB ALA A 507 -18.606 17.313 -3.133 1.00 0.00 H ATOM 8053 2HB ALA A 507 -17.966 18.700 -2.258 1.00 0.00 H ATOM 8054 3HB ALA A 507 -18.801 18.933 -3.802 1.00 0.00 H ATOM 8055 N ILE A 508 -17.401 18.218 -6.358 1.00 0.00 N ATOM 8056 CA ILE A 508 -17.559 17.671 -7.705 1.00 0.00 C ATOM 8057 C ILE A 508 -16.256 17.102 -8.207 1.00 0.00 C ATOM 8058 O ILE A 508 -16.182 15.933 -8.585 1.00 0.00 O ATOM 8059 CB ILE A 508 -18.063 18.730 -8.716 1.00 0.00 C ATOM 8060 CG1 ILE A 508 -19.470 19.114 -8.405 1.00 0.00 C ATOM 8061 CG2 ILE A 508 -17.942 18.177 -10.141 1.00 0.00 C ATOM 8062 CD1 ILE A 508 -19.951 20.327 -9.147 1.00 0.00 C ATOM 8063 H ILE A 508 -17.733 19.158 -6.167 1.00 0.00 H ATOM 8064 HA ILE A 508 -18.304 16.891 -7.679 1.00 0.00 H ATOM 8065 HB ILE A 508 -17.467 19.628 -8.628 1.00 0.00 H ATOM 8066 1HG1 ILE A 508 -20.111 18.297 -8.644 1.00 0.00 H ATOM 8067 2HG1 ILE A 508 -19.552 19.306 -7.341 1.00 0.00 H ATOM 8068 1HG2 ILE A 508 -18.296 18.923 -10.852 1.00 0.00 H ATOM 8069 2HG2 ILE A 508 -16.900 17.942 -10.354 1.00 0.00 H ATOM 8070 3HG2 ILE A 508 -18.542 17.275 -10.233 1.00 0.00 H ATOM 8071 1HD1 ILE A 508 -20.982 20.539 -8.864 1.00 0.00 H ATOM 8072 2HD1 ILE A 508 -19.330 21.175 -8.898 1.00 0.00 H ATOM 8073 3HD1 ILE A 508 -19.899 20.142 -10.218 1.00 0.00 H ATOM 8074 N GLY A 509 -15.184 17.854 -7.937 1.00 0.00 N ATOM 8075 CA GLY A 509 -13.847 17.468 -8.334 1.00 0.00 C ATOM 8076 C GLY A 509 -13.477 16.138 -7.712 1.00 0.00 C ATOM 8077 O GLY A 509 -13.167 15.189 -8.425 1.00 0.00 O ATOM 8078 H GLY A 509 -15.333 18.823 -7.694 1.00 0.00 H ATOM 8079 1HA GLY A 509 -13.791 17.400 -9.421 1.00 0.00 H ATOM 8080 2HA GLY A 509 -13.138 18.235 -8.026 1.00 0.00 H ATOM 8081 N LEU A 510 -13.716 16.014 -6.399 1.00 0.00 N ATOM 8082 CA LEU A 510 -13.379 14.806 -5.654 1.00 0.00 C ATOM 8083 C LEU A 510 -14.167 13.610 -6.163 1.00 0.00 C ATOM 8084 O LEU A 510 -13.641 12.503 -6.274 1.00 0.00 O ATOM 8085 CB LEU A 510 -13.658 15.003 -4.159 1.00 0.00 C ATOM 8086 CG LEU A 510 -12.735 15.979 -3.423 1.00 0.00 C ATOM 8087 CD1 LEU A 510 -13.241 16.170 -2.001 1.00 0.00 C ATOM 8088 CD2 LEU A 510 -11.321 15.442 -3.435 1.00 0.00 C ATOM 8089 H LEU A 510 -13.953 16.852 -5.880 1.00 0.00 H ATOM 8090 HA LEU A 510 -12.318 14.602 -5.789 1.00 0.00 H ATOM 8091 1HB LEU A 510 -14.674 15.363 -4.042 1.00 0.00 H ATOM 8092 2HB LEU A 510 -13.576 14.037 -3.659 1.00 0.00 H ATOM 8093 HG LEU A 510 -12.758 16.950 -3.918 1.00 0.00 H ATOM 8094 1HD1 LEU A 510 -12.592 16.860 -1.477 1.00 0.00 H ATOM 8095 2HD1 LEU A 510 -14.249 16.571 -2.024 1.00 0.00 H ATOM 8096 3HD1 LEU A 510 -13.244 15.211 -1.484 1.00 0.00 H ATOM 8097 1HD2 LEU A 510 -10.663 16.137 -2.912 1.00 0.00 H ATOM 8098 2HD2 LEU A 510 -11.296 14.473 -2.937 1.00 0.00 H ATOM 8099 3HD2 LEU A 510 -10.985 15.328 -4.467 1.00 0.00 H ATOM 8100 N GLY A 511 -15.425 13.859 -6.493 1.00 0.00 N ATOM 8101 CA GLY A 511 -16.340 12.849 -6.986 1.00 0.00 C ATOM 8102 C GLY A 511 -15.815 12.173 -8.234 1.00 0.00 C ATOM 8103 O GLY A 511 -15.646 10.954 -8.272 1.00 0.00 O ATOM 8104 H GLY A 511 -15.794 14.786 -6.317 1.00 0.00 H ATOM 8105 1HA GLY A 511 -16.503 12.101 -6.211 1.00 0.00 H ATOM 8106 2HA GLY A 511 -17.297 13.309 -7.199 1.00 0.00 H ATOM 8107 N TRP A 512 -15.522 12.993 -9.235 1.00 0.00 N ATOM 8108 CA TRP A 512 -15.013 12.528 -10.508 1.00 0.00 C ATOM 8109 C TRP A 512 -13.593 12.001 -10.385 1.00 0.00 C ATOM 8110 O TRP A 512 -13.267 10.975 -10.974 1.00 0.00 O ATOM 8111 CB TRP A 512 -15.059 13.665 -11.520 1.00 0.00 C ATOM 8112 CG TRP A 512 -16.421 13.882 -12.078 1.00 0.00 C ATOM 8113 CD1 TRP A 512 -17.411 12.954 -12.169 1.00 0.00 C ATOM 8114 CD2 TRP A 512 -16.959 15.106 -12.626 1.00 0.00 C ATOM 8115 NE1 TRP A 512 -18.522 13.504 -12.734 1.00 0.00 N ATOM 8116 CE2 TRP A 512 -18.270 14.823 -13.020 1.00 0.00 C ATOM 8117 CE3 TRP A 512 -16.448 16.390 -12.810 1.00 0.00 C ATOM 8118 CZ2 TRP A 512 -19.086 15.786 -13.596 1.00 0.00 C ATOM 8119 CZ3 TRP A 512 -17.264 17.358 -13.386 1.00 0.00 C ATOM 8120 CH2 TRP A 512 -18.553 17.061 -13.768 1.00 0.00 C ATOM 8121 H TRP A 512 -15.591 13.991 -9.083 1.00 0.00 H ATOM 8122 HA TRP A 512 -15.638 11.703 -10.849 1.00 0.00 H ATOM 8123 1HB TRP A 512 -14.721 14.590 -11.045 1.00 0.00 H ATOM 8124 2HB TRP A 512 -14.373 13.450 -12.340 1.00 0.00 H ATOM 8125 HD1 TRP A 512 -17.327 11.921 -11.839 1.00 0.00 H ATOM 8126 HE1 TRP A 512 -19.392 13.022 -12.913 1.00 0.00 H ATOM 8127 HE3 TRP A 512 -15.430 16.630 -12.507 1.00 0.00 H ATOM 8128 HZ2 TRP A 512 -20.110 15.569 -13.905 1.00 0.00 H ATOM 8129 HZ3 TRP A 512 -16.858 18.359 -13.528 1.00 0.00 H ATOM 8130 HH2 TRP A 512 -19.167 17.842 -14.217 1.00 0.00 H ATOM 8131 N SER A 513 -12.811 12.571 -9.463 1.00 0.00 N ATOM 8132 CA SER A 513 -11.425 12.142 -9.338 1.00 0.00 C ATOM 8133 C SER A 513 -11.428 10.680 -8.928 1.00 0.00 C ATOM 8134 O SER A 513 -10.776 9.849 -9.559 1.00 0.00 O ATOM 8135 CB SER A 513 -10.677 12.979 -8.317 1.00 0.00 C ATOM 8136 OG SER A 513 -9.347 12.553 -8.195 1.00 0.00 O ATOM 8137 H SER A 513 -13.064 13.475 -9.098 1.00 0.00 H ATOM 8138 HA SER A 513 -10.924 12.266 -10.299 1.00 0.00 H ATOM 8139 1HB SER A 513 -10.702 14.024 -8.617 1.00 0.00 H ATOM 8140 2HB SER A 513 -11.170 12.906 -7.358 1.00 0.00 H ATOM 8141 HG SER A 513 -9.386 11.652 -7.864 1.00 0.00 H ATOM 8142 N LEU A 514 -12.279 10.362 -7.945 1.00 0.00 N ATOM 8143 CA LEU A 514 -12.356 9.021 -7.388 1.00 0.00 C ATOM 8144 C LEU A 514 -12.875 8.021 -8.397 1.00 0.00 C ATOM 8145 O LEU A 514 -12.290 6.951 -8.572 1.00 0.00 O ATOM 8146 CB LEU A 514 -13.259 8.999 -6.145 1.00 0.00 C ATOM 8147 CG LEU A 514 -12.730 9.679 -4.905 1.00 0.00 C ATOM 8148 CD1 LEU A 514 -13.840 9.704 -3.840 1.00 0.00 C ATOM 8149 CD2 LEU A 514 -11.504 8.931 -4.418 1.00 0.00 C ATOM 8150 H LEU A 514 -12.757 11.115 -7.464 1.00 0.00 H ATOM 8151 HA LEU A 514 -11.355 8.723 -7.077 1.00 0.00 H ATOM 8152 1HB LEU A 514 -14.197 9.476 -6.394 1.00 0.00 H ATOM 8153 2HB LEU A 514 -13.460 7.964 -5.883 1.00 0.00 H ATOM 8154 HG LEU A 514 -12.462 10.710 -5.136 1.00 0.00 H ATOM 8155 1HD1 LEU A 514 -13.469 10.192 -2.939 1.00 0.00 H ATOM 8156 2HD1 LEU A 514 -14.700 10.255 -4.224 1.00 0.00 H ATOM 8157 3HD1 LEU A 514 -14.139 8.681 -3.602 1.00 0.00 H ATOM 8158 1HD2 LEU A 514 -11.114 9.416 -3.522 1.00 0.00 H ATOM 8159 2HD2 LEU A 514 -11.773 7.903 -4.186 1.00 0.00 H ATOM 8160 3HD2 LEU A 514 -10.739 8.939 -5.195 1.00 0.00 H ATOM 8161 N ALA A 515 -13.818 8.475 -9.218 1.00 0.00 N ATOM 8162 CA ALA A 515 -14.390 7.605 -10.231 1.00 0.00 C ATOM 8163 C ALA A 515 -13.336 7.193 -11.233 1.00 0.00 C ATOM 8164 O ALA A 515 -13.133 6.012 -11.513 1.00 0.00 O ATOM 8165 CB ALA A 515 -15.550 8.293 -10.943 1.00 0.00 C ATOM 8166 H ALA A 515 -14.385 9.251 -8.901 1.00 0.00 H ATOM 8167 HA ALA A 515 -14.771 6.704 -9.751 1.00 0.00 H ATOM 8168 1HB ALA A 515 -15.948 7.629 -11.709 1.00 0.00 H ATOM 8169 2HB ALA A 515 -16.323 8.527 -10.256 1.00 0.00 H ATOM 8170 3HB ALA A 515 -15.196 9.211 -11.404 1.00 0.00 H ATOM 8171 N LEU A 516 -12.536 8.171 -11.607 1.00 0.00 N ATOM 8172 CA LEU A 516 -11.466 8.035 -12.567 1.00 0.00 C ATOM 8173 C LEU A 516 -10.284 7.225 -12.043 1.00 0.00 C ATOM 8174 O LEU A 516 -9.891 6.237 -12.660 1.00 0.00 O ATOM 8175 CB LEU A 516 -11.019 9.438 -12.964 1.00 0.00 C ATOM 8176 CG LEU A 516 -12.039 10.199 -13.820 1.00 0.00 C ATOM 8177 CD1 LEU A 516 -11.603 11.646 -13.957 1.00 0.00 C ATOM 8178 CD2 LEU A 516 -12.148 9.524 -15.172 1.00 0.00 C ATOM 8179 H LEU A 516 -12.761 9.100 -11.285 1.00 0.00 H ATOM 8180 HA LEU A 516 -11.853 7.500 -13.433 1.00 0.00 H ATOM 8181 1HB LEU A 516 -10.828 10.014 -12.058 1.00 0.00 H ATOM 8182 2HB LEU A 516 -10.086 9.363 -13.523 1.00 0.00 H ATOM 8183 HG LEU A 516 -13.012 10.192 -13.330 1.00 0.00 H ATOM 8184 1HD1 LEU A 516 -12.328 12.187 -14.565 1.00 0.00 H ATOM 8185 2HD1 LEU A 516 -11.545 12.102 -12.967 1.00 0.00 H ATOM 8186 3HD1 LEU A 516 -10.626 11.688 -14.436 1.00 0.00 H ATOM 8187 1HD2 LEU A 516 -12.872 10.058 -15.787 1.00 0.00 H ATOM 8188 2HD2 LEU A 516 -11.176 9.535 -15.665 1.00 0.00 H ATOM 8189 3HD2 LEU A 516 -12.475 8.495 -15.039 1.00 0.00 H ATOM 8190 N SER A 517 -10.063 7.317 -10.722 1.00 0.00 N ATOM 8191 CA SER A 517 -8.913 6.652 -10.103 1.00 0.00 C ATOM 8192 C SER A 517 -8.952 5.126 -10.202 1.00 0.00 C ATOM 8193 O SER A 517 -7.927 4.473 -10.002 1.00 0.00 O ATOM 8194 CB SER A 517 -8.796 7.033 -8.640 1.00 0.00 C ATOM 8195 OG SER A 517 -9.809 6.439 -7.859 1.00 0.00 O ATOM 8196 H SER A 517 -10.495 8.072 -10.206 1.00 0.00 H ATOM 8197 HA SER A 517 -8.019 6.974 -10.632 1.00 0.00 H ATOM 8198 1HB SER A 517 -7.823 6.723 -8.261 1.00 0.00 H ATOM 8199 2HB SER A 517 -8.856 8.114 -8.550 1.00 0.00 H ATOM 8200 HG SER A 517 -10.645 6.575 -8.318 1.00 0.00 H ATOM 8201 N SER A 518 -10.121 4.559 -10.478 1.00 0.00 N ATOM 8202 CA SER A 518 -10.236 3.112 -10.573 1.00 0.00 C ATOM 8203 C SER A 518 -10.484 2.641 -11.988 1.00 0.00 C ATOM 8204 O SER A 518 -10.462 1.443 -12.255 1.00 0.00 O ATOM 8205 CB SER A 518 -11.350 2.625 -9.680 1.00 0.00 C ATOM 8206 OG SER A 518 -12.573 3.157 -10.077 1.00 0.00 O ATOM 8207 H SER A 518 -10.935 5.126 -10.678 1.00 0.00 H ATOM 8208 HA SER A 518 -9.295 2.677 -10.250 1.00 0.00 H ATOM 8209 1HB SER A 518 -11.391 1.546 -9.714 1.00 0.00 H ATOM 8210 2HB SER A 518 -11.142 2.912 -8.650 1.00 0.00 H ATOM 8211 HG SER A 518 -12.618 3.034 -11.029 1.00 0.00 H ATOM 8212 N MET A 519 -10.929 3.555 -12.830 1.00 0.00 N ATOM 8213 CA MET A 519 -11.253 3.216 -14.198 1.00 0.00 C ATOM 8214 C MET A 519 -10.148 3.563 -15.182 1.00 0.00 C ATOM 8215 O MET A 519 -9.982 2.868 -16.182 1.00 0.00 O ATOM 8216 CB MET A 519 -12.541 3.918 -14.603 1.00 0.00 C ATOM 8217 CG MET A 519 -13.766 3.450 -13.853 1.00 0.00 C ATOM 8218 SD MET A 519 -13.895 1.670 -13.754 1.00 0.00 S ATOM 8219 CE MET A 519 -14.072 1.239 -15.469 1.00 0.00 C ATOM 8220 H MET A 519 -10.774 4.527 -12.611 1.00 0.00 H ATOM 8221 HA MET A 519 -11.414 2.141 -14.256 1.00 0.00 H ATOM 8222 1HB MET A 519 -12.438 4.992 -14.440 1.00 0.00 H ATOM 8223 2HB MET A 519 -12.721 3.764 -15.668 1.00 0.00 H ATOM 8224 1HG MET A 519 -13.744 3.846 -12.838 1.00 0.00 H ATOM 8225 2HG MET A 519 -14.640 3.820 -14.338 1.00 0.00 H ATOM 8226 1HE MET A 519 -14.164 0.158 -15.567 1.00 0.00 H ATOM 8227 2HE MET A 519 -14.965 1.717 -15.873 1.00 0.00 H ATOM 8228 3HE MET A 519 -13.196 1.580 -16.018 1.00 0.00 H ATOM 8229 N LEU A 520 -9.263 4.499 -14.800 1.00 0.00 N ATOM 8230 CA LEU A 520 -8.104 4.873 -15.627 1.00 0.00 C ATOM 8231 C LEU A 520 -7.133 3.719 -15.890 1.00 0.00 C ATOM 8232 O LEU A 520 -6.343 3.767 -16.836 1.00 0.00 O ATOM 8233 CB LEU A 520 -7.327 6.019 -14.974 1.00 0.00 C ATOM 8234 CG LEU A 520 -8.024 7.380 -14.964 1.00 0.00 C ATOM 8235 CD1 LEU A 520 -7.222 8.348 -14.114 1.00 0.00 C ATOM 8236 CD2 LEU A 520 -8.160 7.881 -16.386 1.00 0.00 C ATOM 8237 H LEU A 520 -9.479 5.057 -13.982 1.00 0.00 H ATOM 8238 HA LEU A 520 -8.475 5.216 -16.591 1.00 0.00 H ATOM 8239 1HB LEU A 520 -7.117 5.749 -13.939 1.00 0.00 H ATOM 8240 2HB LEU A 520 -6.379 6.138 -15.497 1.00 0.00 H ATOM 8241 HG LEU A 520 -8.989 7.286 -14.528 1.00 0.00 H ATOM 8242 1HD1 LEU A 520 -7.716 9.319 -14.105 1.00 0.00 H ATOM 8243 2HD1 LEU A 520 -7.154 7.967 -13.095 1.00 0.00 H ATOM 8244 3HD1 LEU A 520 -6.222 8.454 -14.529 1.00 0.00 H ATOM 8245 1HD2 LEU A 520 -8.658 8.852 -16.381 1.00 0.00 H ATOM 8246 2HD2 LEU A 520 -7.172 7.981 -16.833 1.00 0.00 H ATOM 8247 3HD2 LEU A 520 -8.752 7.172 -16.967 1.00 0.00 H ATOM 8248 N CYS A 521 -7.179 2.702 -15.041 1.00 0.00 N ATOM 8249 CA CYS A 521 -6.386 1.503 -15.219 1.00 0.00 C ATOM 8250 C CYS A 521 -6.822 0.641 -16.397 1.00 0.00 C ATOM 8251 O CYS A 521 -6.073 -0.213 -16.842 1.00 0.00 O ATOM 8252 CB CYS A 521 -6.435 0.653 -13.957 1.00 0.00 C ATOM 8253 SG CYS A 521 -8.000 -0.104 -13.678 1.00 0.00 S ATOM 8254 H CYS A 521 -7.773 2.772 -14.228 1.00 0.00 H ATOM 8255 HA CYS A 521 -5.356 1.807 -15.393 1.00 0.00 H ATOM 8256 1HB CYS A 521 -5.681 -0.133 -14.019 1.00 0.00 H ATOM 8257 2HB CYS A 521 -6.196 1.270 -13.093 1.00 0.00 H ATOM 8258 HG CYS A 521 -8.050 -0.755 -14.839 1.00 0.00 H ATOM 8259 N VAL A 522 -8.028 0.841 -16.924 1.00 0.00 N ATOM 8260 CA VAL A 522 -8.421 0.032 -18.064 1.00 0.00 C ATOM 8261 C VAL A 522 -7.653 0.470 -19.343 1.00 0.00 C ATOM 8262 O VAL A 522 -6.865 -0.333 -19.837 1.00 0.00 O ATOM 8263 CB VAL A 522 -9.956 0.132 -18.330 1.00 0.00 C ATOM 8264 CG1 VAL A 522 -10.309 -0.612 -19.615 1.00 0.00 C ATOM 8265 CG2 VAL A 522 -10.713 -0.429 -17.146 1.00 0.00 C ATOM 8266 H VAL A 522 -8.610 1.591 -16.591 1.00 0.00 H ATOM 8267 HA VAL A 522 -8.183 -1.004 -17.854 1.00 0.00 H ATOM 8268 HB VAL A 522 -10.244 1.100 -18.469 1.00 0.00 H ATOM 8269 1HG1 VAL A 522 -11.383 -0.539 -19.795 1.00 0.00 H ATOM 8270 2HG1 VAL A 522 -9.771 -0.167 -20.448 1.00 0.00 H ATOM 8271 3HG1 VAL A 522 -10.028 -1.663 -19.518 1.00 0.00 H ATOM 8272 1HG2 VAL A 522 -11.785 -0.358 -17.331 1.00 0.00 H ATOM 8273 2HG2 VAL A 522 -10.440 -1.454 -17.007 1.00 0.00 H ATOM 8274 3HG2 VAL A 522 -10.462 0.142 -16.249 1.00 0.00 H ATOM 8275 N PRO A 523 -7.575 1.781 -19.746 1.00 0.00 N ATOM 8276 CA PRO A 523 -6.678 2.261 -20.795 1.00 0.00 C ATOM 8277 C PRO A 523 -5.237 1.850 -20.542 1.00 0.00 C ATOM 8278 O PRO A 523 -4.522 1.481 -21.471 1.00 0.00 O ATOM 8279 CB PRO A 523 -6.842 3.787 -20.726 1.00 0.00 C ATOM 8280 CG PRO A 523 -8.238 3.976 -20.303 1.00 0.00 C ATOM 8281 CD PRO A 523 -8.501 2.892 -19.306 1.00 0.00 C ATOM 8282 HA PRO A 523 -7.015 1.875 -21.764 1.00 0.00 H ATOM 8283 1HB PRO A 523 -6.118 4.211 -20.014 1.00 0.00 H ATOM 8284 2HB PRO A 523 -6.627 4.233 -21.707 1.00 0.00 H ATOM 8285 1HG PRO A 523 -8.371 4.979 -19.872 1.00 0.00 H ATOM 8286 2HG PRO A 523 -8.909 3.913 -21.172 1.00 0.00 H ATOM 8287 1HD PRO A 523 -8.250 3.231 -18.339 1.00 0.00 H ATOM 8288 2HD PRO A 523 -9.504 2.642 -19.376 1.00 0.00 H ATOM 8289 N LEU A 524 -4.828 1.876 -19.267 1.00 0.00 N ATOM 8290 CA LEU A 524 -3.456 1.576 -18.879 1.00 0.00 C ATOM 8291 C LEU A 524 -3.066 0.176 -19.322 1.00 0.00 C ATOM 8292 O LEU A 524 -2.176 0.013 -20.150 1.00 0.00 O ATOM 8293 CB LEU A 524 -3.336 1.673 -17.360 1.00 0.00 C ATOM 8294 CG LEU A 524 -2.006 1.351 -16.779 1.00 0.00 C ATOM 8295 CD1 LEU A 524 -0.975 2.335 -17.313 1.00 0.00 C ATOM 8296 CD2 LEU A 524 -2.106 1.412 -15.272 1.00 0.00 C ATOM 8297 H LEU A 524 -5.478 2.167 -18.545 1.00 0.00 H ATOM 8298 HA LEU A 524 -2.791 2.307 -19.337 1.00 0.00 H ATOM 8299 1HB LEU A 524 -3.584 2.689 -17.059 1.00 0.00 H ATOM 8300 2HB LEU A 524 -4.045 1.008 -16.916 1.00 0.00 H ATOM 8301 HG LEU A 524 -1.709 0.368 -17.082 1.00 0.00 H ATOM 8302 1HD1 LEU A 524 0.003 2.103 -16.891 1.00 0.00 H ATOM 8303 2HD1 LEU A 524 -0.928 2.256 -18.401 1.00 0.00 H ATOM 8304 3HD1 LEU A 524 -1.259 3.348 -17.032 1.00 0.00 H ATOM 8305 1HD2 LEU A 524 -1.136 1.178 -14.833 1.00 0.00 H ATOM 8306 2HD2 LEU A 524 -2.408 2.415 -14.968 1.00 0.00 H ATOM 8307 3HD2 LEU A 524 -2.847 0.689 -14.929 1.00 0.00 H ATOM 8308 N VAL A 525 -3.929 -0.789 -19.000 1.00 0.00 N ATOM 8309 CA VAL A 525 -3.728 -2.186 -19.360 1.00 0.00 C ATOM 8310 C VAL A 525 -3.769 -2.410 -20.853 1.00 0.00 C ATOM 8311 O VAL A 525 -2.936 -3.132 -21.397 1.00 0.00 O ATOM 8312 CB VAL A 525 -4.801 -3.077 -18.700 1.00 0.00 C ATOM 8313 CG1 VAL A 525 -4.755 -4.481 -19.295 1.00 0.00 C ATOM 8314 CG2 VAL A 525 -4.568 -3.105 -17.188 1.00 0.00 C ATOM 8315 H VAL A 525 -4.586 -0.593 -18.256 1.00 0.00 H ATOM 8316 HA VAL A 525 -2.744 -2.491 -19.005 1.00 0.00 H ATOM 8317 HB VAL A 525 -5.793 -2.672 -18.911 1.00 0.00 H ATOM 8318 1HG1 VAL A 525 -5.513 -5.099 -18.823 1.00 0.00 H ATOM 8319 2HG1 VAL A 525 -4.945 -4.430 -20.368 1.00 0.00 H ATOM 8320 3HG1 VAL A 525 -3.773 -4.920 -19.121 1.00 0.00 H ATOM 8321 1HG2 VAL A 525 -5.322 -3.731 -16.717 1.00 0.00 H ATOM 8322 2HG2 VAL A 525 -3.579 -3.509 -16.981 1.00 0.00 H ATOM 8323 3HG2 VAL A 525 -4.635 -2.112 -16.792 1.00 0.00 H ATOM 8324 N ILE A 526 -4.644 -1.681 -21.538 1.00 0.00 N ATOM 8325 CA ILE A 526 -4.758 -1.838 -22.975 1.00 0.00 C ATOM 8326 C ILE A 526 -3.451 -1.440 -23.629 1.00 0.00 C ATOM 8327 O ILE A 526 -2.851 -2.225 -24.364 1.00 0.00 O ATOM 8328 CB ILE A 526 -5.910 -0.981 -23.523 1.00 0.00 C ATOM 8329 CG1 ILE A 526 -7.239 -1.518 -22.997 1.00 0.00 C ATOM 8330 CG2 ILE A 526 -5.897 -0.963 -25.043 1.00 0.00 C ATOM 8331 CD1 ILE A 526 -8.397 -0.590 -23.199 1.00 0.00 C ATOM 8332 H ILE A 526 -5.407 -1.244 -21.037 1.00 0.00 H ATOM 8333 HA ILE A 526 -4.962 -2.882 -23.194 1.00 0.00 H ATOM 8334 HB ILE A 526 -5.808 0.037 -23.159 1.00 0.00 H ATOM 8335 1HG1 ILE A 526 -7.460 -2.447 -23.487 1.00 0.00 H ATOM 8336 2HG1 ILE A 526 -7.146 -1.717 -21.938 1.00 0.00 H ATOM 8337 1HG2 ILE A 526 -6.721 -0.352 -25.406 1.00 0.00 H ATOM 8338 2HG2 ILE A 526 -4.953 -0.546 -25.393 1.00 0.00 H ATOM 8339 3HG2 ILE A 526 -6.004 -1.966 -25.420 1.00 0.00 H ATOM 8340 1HD1 ILE A 526 -9.299 -1.043 -22.800 1.00 0.00 H ATOM 8341 2HD1 ILE A 526 -8.206 0.347 -22.687 1.00 0.00 H ATOM 8342 3HD1 ILE A 526 -8.528 -0.399 -24.262 1.00 0.00 H ATOM 8343 N VAL A 527 -2.921 -0.301 -23.208 1.00 0.00 N ATOM 8344 CA VAL A 527 -1.690 0.228 -23.756 1.00 0.00 C ATOM 8345 C VAL A 527 -0.499 -0.649 -23.405 1.00 0.00 C ATOM 8346 O VAL A 527 0.289 -0.995 -24.283 1.00 0.00 O ATOM 8347 CB VAL A 527 -1.441 1.640 -23.215 1.00 0.00 C ATOM 8348 CG1 VAL A 527 -0.046 2.094 -23.591 1.00 0.00 C ATOM 8349 CG2 VAL A 527 -2.504 2.571 -23.771 1.00 0.00 C ATOM 8350 H VAL A 527 -3.488 0.304 -22.627 1.00 0.00 H ATOM 8351 HA VAL A 527 -1.785 0.276 -24.841 1.00 0.00 H ATOM 8352 HB VAL A 527 -1.492 1.633 -22.129 1.00 0.00 H ATOM 8353 1HG1 VAL A 527 0.127 3.098 -23.205 1.00 0.00 H ATOM 8354 2HG1 VAL A 527 0.681 1.409 -23.162 1.00 0.00 H ATOM 8355 3HG1 VAL A 527 0.054 2.102 -24.676 1.00 0.00 H ATOM 8356 1HG2 VAL A 527 -2.338 3.578 -23.393 1.00 0.00 H ATOM 8357 2HG2 VAL A 527 -2.448 2.576 -24.859 1.00 0.00 H ATOM 8358 3HG2 VAL A 527 -3.485 2.231 -23.464 1.00 0.00 H ATOM 8359 N ILE A 528 -0.457 -1.130 -22.162 1.00 0.00 N ATOM 8360 CA ILE A 528 0.635 -1.974 -21.701 1.00 0.00 C ATOM 8361 C ILE A 528 0.785 -3.266 -22.459 1.00 0.00 C ATOM 8362 O ILE A 528 1.806 -3.500 -23.098 1.00 0.00 O ATOM 8363 CB ILE A 528 0.489 -2.321 -20.214 1.00 0.00 C ATOM 8364 CG1 ILE A 528 0.718 -1.100 -19.366 1.00 0.00 C ATOM 8365 CG2 ILE A 528 1.461 -3.431 -19.840 1.00 0.00 C ATOM 8366 CD1 ILE A 528 0.321 -1.298 -17.937 1.00 0.00 C ATOM 8367 H ILE A 528 -1.066 -0.719 -21.471 1.00 0.00 H ATOM 8368 HA ILE A 528 1.561 -1.411 -21.812 1.00 0.00 H ATOM 8369 HB ILE A 528 -0.529 -2.655 -20.019 1.00 0.00 H ATOM 8370 1HG1 ILE A 528 1.773 -0.831 -19.404 1.00 0.00 H ATOM 8371 2HG1 ILE A 528 0.152 -0.272 -19.773 1.00 0.00 H ATOM 8372 1HG2 ILE A 528 1.351 -3.671 -18.784 1.00 0.00 H ATOM 8373 2HG2 ILE A 528 1.249 -4.315 -20.435 1.00 0.00 H ATOM 8374 3HG2 ILE A 528 2.481 -3.101 -20.033 1.00 0.00 H ATOM 8375 1HD1 ILE A 528 0.508 -0.388 -17.380 1.00 0.00 H ATOM 8376 2HD1 ILE A 528 -0.739 -1.543 -17.887 1.00 0.00 H ATOM 8377 3HD1 ILE A 528 0.902 -2.112 -17.507 1.00 0.00 H ATOM 8378 N ARG A 529 -0.334 -3.932 -22.704 1.00 0.00 N ATOM 8379 CA ARG A 529 -0.282 -5.176 -23.445 1.00 0.00 C ATOM 8380 C ARG A 529 0.191 -4.941 -24.862 1.00 0.00 C ATOM 8381 O ARG A 529 0.991 -5.712 -25.387 1.00 0.00 O ATOM 8382 CB ARG A 529 -1.631 -5.834 -23.471 1.00 0.00 C ATOM 8383 CG ARG A 529 -2.066 -6.385 -22.144 1.00 0.00 C ATOM 8384 CD ARG A 529 -3.393 -6.956 -22.223 1.00 0.00 C ATOM 8385 NE ARG A 529 -3.825 -7.515 -20.973 1.00 0.00 N ATOM 8386 CZ ARG A 529 -3.549 -8.753 -20.544 1.00 0.00 C ATOM 8387 NH1 ARG A 529 -2.828 -9.564 -21.290 1.00 0.00 N ATOM 8388 NH2 ARG A 529 -4.004 -9.151 -19.373 1.00 0.00 N ATOM 8389 H ARG A 529 -1.184 -3.675 -22.222 1.00 0.00 H ATOM 8390 HA ARG A 529 0.433 -5.840 -22.954 1.00 0.00 H ATOM 8391 1HB ARG A 529 -2.377 -5.113 -23.801 1.00 0.00 H ATOM 8392 2HB ARG A 529 -1.623 -6.643 -24.186 1.00 0.00 H ATOM 8393 1HG ARG A 529 -1.371 -7.163 -21.829 1.00 0.00 H ATOM 8394 2HG ARG A 529 -2.076 -5.584 -21.404 1.00 0.00 H ATOM 8395 1HD ARG A 529 -4.088 -6.196 -22.505 1.00 0.00 H ATOM 8396 2HD ARG A 529 -3.403 -7.750 -22.965 1.00 0.00 H ATOM 8397 HE ARG A 529 -4.383 -6.928 -20.365 1.00 0.00 H ATOM 8398 1HH1 ARG A 529 -2.482 -9.253 -22.186 1.00 0.00 H ATOM 8399 2HH1 ARG A 529 -2.620 -10.498 -20.965 1.00 0.00 H ATOM 8400 1HH2 ARG A 529 -4.560 -8.520 -18.803 1.00 0.00 H ATOM 8401 2HH2 ARG A 529 -3.802 -10.083 -19.040 1.00 0.00 H ATOM 8402 N LEU A 530 -0.246 -3.834 -25.460 1.00 0.00 N ATOM 8403 CA LEU A 530 0.164 -3.519 -26.815 1.00 0.00 C ATOM 8404 C LEU A 530 1.649 -3.147 -26.821 1.00 0.00 C ATOM 8405 O LEU A 530 2.381 -3.458 -27.751 1.00 0.00 O ATOM 8406 CB LEU A 530 -0.684 -2.371 -27.351 1.00 0.00 C ATOM 8407 CG LEU A 530 -2.165 -2.755 -27.619 1.00 0.00 C ATOM 8408 CD1 LEU A 530 -2.989 -1.503 -27.813 1.00 0.00 C ATOM 8409 CD2 LEU A 530 -2.235 -3.650 -28.843 1.00 0.00 C ATOM 8410 H LEU A 530 -0.941 -3.253 -25.005 1.00 0.00 H ATOM 8411 HA LEU A 530 0.019 -4.399 -27.440 1.00 0.00 H ATOM 8412 1HB LEU A 530 -0.663 -1.554 -26.632 1.00 0.00 H ATOM 8413 2HB LEU A 530 -0.244 -2.015 -28.282 1.00 0.00 H ATOM 8414 HG LEU A 530 -2.567 -3.278 -26.768 1.00 0.00 H ATOM 8415 1HD1 LEU A 530 -4.028 -1.778 -28.000 1.00 0.00 H ATOM 8416 2HD1 LEU A 530 -2.932 -0.888 -26.912 1.00 0.00 H ATOM 8417 3HD1 LEU A 530 -2.604 -0.941 -28.662 1.00 0.00 H ATOM 8418 1HD2 LEU A 530 -3.272 -3.925 -29.039 1.00 0.00 H ATOM 8419 2HD2 LEU A 530 -1.834 -3.121 -29.708 1.00 0.00 H ATOM 8420 3HD2 LEU A 530 -1.650 -4.548 -28.663 1.00 0.00 H ATOM 8421 N CYS A 531 2.117 -2.467 -25.789 1.00 0.00 N ATOM 8422 CA CYS A 531 3.508 -2.057 -25.771 1.00 0.00 C ATOM 8423 C CYS A 531 4.395 -3.298 -25.644 1.00 0.00 C ATOM 8424 O CYS A 531 5.442 -3.405 -26.283 1.00 0.00 O ATOM 8425 CB CYS A 531 3.799 -1.104 -24.611 1.00 0.00 C ATOM 8426 SG CYS A 531 3.010 0.512 -24.767 1.00 0.00 S ATOM 8427 H CYS A 531 1.503 -2.228 -25.024 1.00 0.00 H ATOM 8428 HA CYS A 531 3.731 -1.523 -26.694 1.00 0.00 H ATOM 8429 1HB CYS A 531 3.466 -1.547 -23.682 1.00 0.00 H ATOM 8430 2HB CYS A 531 4.873 -0.947 -24.530 1.00 0.00 H ATOM 8431 HG CYS A 531 1.759 0.068 -24.649 1.00 0.00 H ATOM 8432 N GLN A 532 3.924 -4.251 -24.838 1.00 0.00 N ATOM 8433 CA GLN A 532 4.608 -5.510 -24.564 1.00 0.00 C ATOM 8434 C GLN A 532 4.601 -6.531 -25.708 1.00 0.00 C ATOM 8435 O GLN A 532 5.608 -7.204 -25.932 1.00 0.00 O ATOM 8436 CB GLN A 532 3.988 -6.152 -23.320 1.00 0.00 C ATOM 8437 CG GLN A 532 4.262 -5.395 -22.029 1.00 0.00 C ATOM 8438 CD GLN A 532 3.560 -6.012 -20.835 1.00 0.00 C ATOM 8439 OE1 GLN A 532 2.519 -6.662 -20.976 1.00 0.00 O ATOM 8440 NE2 GLN A 532 4.125 -5.814 -19.649 1.00 0.00 N ATOM 8441 H GLN A 532 3.069 -4.061 -24.337 1.00 0.00 H ATOM 8442 HA GLN A 532 5.659 -5.285 -24.387 1.00 0.00 H ATOM 8443 1HB GLN A 532 2.908 -6.221 -23.448 1.00 0.00 H ATOM 8444 2HB GLN A 532 4.372 -7.165 -23.205 1.00 0.00 H ATOM 8445 1HG GLN A 532 5.334 -5.404 -21.836 1.00 0.00 H ATOM 8446 2HG GLN A 532 3.913 -4.373 -22.137 1.00 0.00 H ATOM 8447 1HE2 GLN A 532 3.707 -6.198 -18.825 1.00 0.00 H ATOM 8448 2HE2 GLN A 532 4.968 -5.282 -19.579 1.00 0.00 H ATOM 8449 N THR A 533 3.566 -6.502 -26.548 1.00 0.00 N ATOM 8450 CA THR A 533 3.448 -7.495 -27.619 1.00 0.00 C ATOM 8451 C THR A 533 4.372 -7.121 -28.791 1.00 0.00 C ATOM 8452 O THR A 533 4.357 -6.001 -29.294 1.00 0.00 O ATOM 8453 CB THR A 533 1.991 -7.608 -28.108 1.00 0.00 C ATOM 8454 OG1 THR A 533 1.139 -7.953 -27.004 1.00 0.00 O ATOM 8455 CG2 THR A 533 1.876 -8.682 -29.193 1.00 0.00 C ATOM 8456 H THR A 533 2.715 -6.059 -26.227 1.00 0.00 H ATOM 8457 HA THR A 533 3.760 -8.465 -27.233 1.00 0.00 H ATOM 8458 HB THR A 533 1.680 -6.667 -28.504 1.00 0.00 H ATOM 8459 HG1 THR A 533 1.159 -7.247 -26.353 1.00 0.00 H ATOM 8460 1HG2 THR A 533 0.850 -8.750 -29.527 1.00 0.00 H ATOM 8461 2HG2 THR A 533 2.510 -8.420 -30.034 1.00 0.00 H ATOM 8462 3HG2 THR A 533 2.190 -9.643 -28.790 1.00 0.00 H ATOM 8463 N GLU A 534 5.182 -8.087 -29.210 1.00 0.00 N ATOM 8464 CA GLU A 534 6.227 -7.914 -30.222 1.00 0.00 C ATOM 8465 C GLU A 534 5.848 -7.774 -31.707 1.00 0.00 C ATOM 8466 O GLU A 534 6.656 -7.261 -32.483 1.00 0.00 O ATOM 8467 CB GLU A 534 7.203 -9.085 -30.125 1.00 0.00 C ATOM 8468 CG GLU A 534 8.007 -9.118 -28.835 1.00 0.00 C ATOM 8469 CD GLU A 534 8.958 -10.282 -28.764 1.00 0.00 C ATOM 8470 OE1 GLU A 534 8.940 -11.095 -29.656 1.00 0.00 O ATOM 8471 OE2 GLU A 534 9.705 -10.356 -27.816 1.00 0.00 O ATOM 8472 H GLU A 534 5.078 -9.005 -28.800 1.00 0.00 H ATOM 8473 HA GLU A 534 6.748 -6.989 -29.977 1.00 0.00 H ATOM 8474 1HB GLU A 534 6.653 -10.024 -30.203 1.00 0.00 H ATOM 8475 2HB GLU A 534 7.903 -9.046 -30.958 1.00 0.00 H ATOM 8476 1HG GLU A 534 8.577 -8.194 -28.751 1.00 0.00 H ATOM 8477 2HG GLU A 534 7.318 -9.167 -27.991 1.00 0.00 H ATOM 8478 N GLY A 535 4.674 -8.227 -32.139 1.00 0.00 N ATOM 8479 CA GLY A 535 4.400 -8.219 -33.583 1.00 0.00 C ATOM 8480 C GLY A 535 3.893 -6.860 -34.087 1.00 0.00 C ATOM 8481 O GLY A 535 3.855 -5.907 -33.320 1.00 0.00 O ATOM 8482 H GLY A 535 3.988 -8.576 -31.486 1.00 0.00 H ATOM 8483 1HA GLY A 535 5.319 -8.479 -34.105 1.00 0.00 H ATOM 8484 2HA GLY A 535 3.657 -8.982 -33.810 1.00 0.00 H ATOM 8485 N PRO A 536 3.513 -6.761 -35.377 1.00 0.00 N ATOM 8486 CA PRO A 536 3.009 -5.573 -36.072 1.00 0.00 C ATOM 8487 C PRO A 536 1.772 -5.032 -35.375 1.00 0.00 C ATOM 8488 O PRO A 536 1.077 -5.796 -34.734 1.00 0.00 O ATOM 8489 CB PRO A 536 2.667 -6.120 -37.465 1.00 0.00 C ATOM 8490 CG PRO A 536 3.571 -7.319 -37.639 1.00 0.00 C ATOM 8491 CD PRO A 536 3.680 -7.936 -36.264 1.00 0.00 C ATOM 8492 HA PRO A 536 3.804 -4.818 -36.153 1.00 0.00 H ATOM 8493 1HB PRO A 536 1.598 -6.383 -37.512 1.00 0.00 H ATOM 8494 2HB PRO A 536 2.843 -5.346 -38.225 1.00 0.00 H ATOM 8495 1HG PRO A 536 3.139 -8.014 -38.375 1.00 0.00 H ATOM 8496 2HG PRO A 536 4.548 -7.003 -38.032 1.00 0.00 H ATOM 8497 1HD PRO A 536 2.889 -8.665 -36.104 1.00 0.00 H ATOM 8498 2HD PRO A 536 4.657 -8.409 -36.173 1.00 0.00 H ATOM 8499 N PHE A 537 1.482 -3.734 -35.518 1.00 0.00 N ATOM 8500 CA PHE A 537 0.321 -3.144 -34.827 1.00 0.00 C ATOM 8501 C PHE A 537 -1.024 -3.790 -35.157 1.00 0.00 C ATOM 8502 O PHE A 537 -1.997 -3.109 -34.830 1.00 0.00 O ATOM 8503 CB PHE A 537 0.225 -1.656 -35.145 1.00 0.00 C ATOM 8504 CG PHE A 537 -0.298 -1.375 -36.521 1.00 0.00 C ATOM 8505 CD1 PHE A 537 -1.651 -1.155 -36.737 1.00 0.00 C ATOM 8506 CD2 PHE A 537 0.565 -1.333 -37.603 1.00 0.00 C ATOM 8507 CE1 PHE A 537 -2.129 -0.897 -38.007 1.00 0.00 C ATOM 8508 CE2 PHE A 537 0.091 -1.074 -38.874 1.00 0.00 C ATOM 8509 CZ PHE A 537 -1.258 -0.855 -39.076 1.00 0.00 C ATOM 8510 H PHE A 537 2.058 -3.148 -36.107 1.00 0.00 H ATOM 8511 HA PHE A 537 0.463 -3.289 -33.760 1.00 0.00 H ATOM 8512 1HB PHE A 537 -0.429 -1.172 -34.422 1.00 0.00 H ATOM 8513 2HB PHE A 537 1.201 -1.201 -35.054 1.00 0.00 H ATOM 8514 HD1 PHE A 537 -2.338 -1.187 -35.892 1.00 0.00 H ATOM 8515 HD2 PHE A 537 1.630 -1.505 -37.442 1.00 0.00 H ATOM 8516 HE1 PHE A 537 -3.193 -0.726 -38.163 1.00 0.00 H ATOM 8517 HE2 PHE A 537 0.780 -1.042 -39.717 1.00 0.00 H ATOM 8518 HZ PHE A 537 -1.633 -0.653 -40.078 1.00 0.00 H ATOM 8519 N LEU A 538 -1.040 -4.313 -36.371 1.00 0.00 N ATOM 8520 CA LEU A 538 -2.289 -4.973 -36.709 1.00 0.00 C ATOM 8521 C LEU A 538 -2.458 -6.248 -35.904 1.00 0.00 C ATOM 8522 O LEU A 538 -3.489 -6.477 -35.265 1.00 0.00 O ATOM 8523 CB LEU A 538 -2.290 -5.319 -38.197 1.00 0.00 C ATOM 8524 CG LEU A 538 -3.551 -5.982 -38.709 1.00 0.00 C ATOM 8525 CD1 LEU A 538 -4.731 -5.051 -38.465 1.00 0.00 C ATOM 8526 CD2 LEU A 538 -3.385 -6.295 -40.181 1.00 0.00 C ATOM 8527 H LEU A 538 -0.909 -3.611 -37.084 1.00 0.00 H ATOM 8528 HA LEU A 538 -3.115 -4.295 -36.501 1.00 0.00 H ATOM 8529 1HB LEU A 538 -2.139 -4.404 -38.766 1.00 0.00 H ATOM 8530 2HB LEU A 538 -1.454 -5.991 -38.399 1.00 0.00 H ATOM 8531 HG LEU A 538 -3.732 -6.906 -38.158 1.00 0.00 H ATOM 8532 1HD1 LEU A 538 -5.646 -5.518 -38.829 1.00 0.00 H ATOM 8533 2HD1 LEU A 538 -4.825 -4.858 -37.396 1.00 0.00 H ATOM 8534 3HD1 LEU A 538 -4.569 -4.113 -38.991 1.00 0.00 H ATOM 8535 1HD2 LEU A 538 -4.292 -6.773 -40.556 1.00 0.00 H ATOM 8536 2HD2 LEU A 538 -3.209 -5.370 -40.732 1.00 0.00 H ATOM 8537 3HD2 LEU A 538 -2.537 -6.966 -40.316 1.00 0.00 H ATOM 8538 N VAL A 539 -1.361 -6.983 -35.829 1.00 0.00 N ATOM 8539 CA VAL A 539 -1.230 -8.239 -35.123 1.00 0.00 C ATOM 8540 C VAL A 539 -1.312 -8.115 -33.615 1.00 0.00 C ATOM 8541 O VAL A 539 -1.923 -8.956 -32.959 1.00 0.00 O ATOM 8542 CB VAL A 539 0.103 -8.897 -35.493 1.00 0.00 C ATOM 8543 CG1 VAL A 539 0.336 -10.119 -34.634 1.00 0.00 C ATOM 8544 CG2 VAL A 539 0.070 -9.245 -36.970 1.00 0.00 C ATOM 8545 H VAL A 539 -0.571 -6.682 -36.382 1.00 0.00 H ATOM 8546 HA VAL A 539 -2.052 -8.884 -35.434 1.00 0.00 H ATOM 8547 HB VAL A 539 0.913 -8.214 -35.297 1.00 0.00 H ATOM 8548 1HG1 VAL A 539 1.287 -10.577 -34.907 1.00 0.00 H ATOM 8549 2HG1 VAL A 539 0.362 -9.825 -33.582 1.00 0.00 H ATOM 8550 3HG1 VAL A 539 -0.471 -10.834 -34.791 1.00 0.00 H ATOM 8551 1HG2 VAL A 539 1.008 -9.714 -37.257 1.00 0.00 H ATOM 8552 2HG2 VAL A 539 -0.753 -9.934 -37.162 1.00 0.00 H ATOM 8553 3HG2 VAL A 539 -0.074 -8.333 -37.552 1.00 0.00 H ATOM 8554 N ARG A 540 -0.721 -7.058 -33.061 1.00 0.00 N ATOM 8555 CA ARG A 540 -0.729 -6.866 -31.624 1.00 0.00 C ATOM 8556 C ARG A 540 -2.130 -6.861 -31.087 1.00 0.00 C ATOM 8557 O ARG A 540 -2.467 -7.563 -30.134 1.00 0.00 O ATOM 8558 CB ARG A 540 -0.061 -5.577 -31.217 1.00 0.00 C ATOM 8559 CG ARG A 540 1.390 -5.482 -31.427 1.00 0.00 C ATOM 8560 CD ARG A 540 1.882 -4.284 -30.821 1.00 0.00 C ATOM 8561 NE ARG A 540 3.328 -4.128 -30.941 1.00 0.00 N ATOM 8562 CZ ARG A 540 3.962 -3.312 -31.811 1.00 0.00 C ATOM 8563 NH1 ARG A 540 3.279 -2.576 -32.638 1.00 0.00 N ATOM 8564 NH2 ARG A 540 5.284 -3.257 -31.826 1.00 0.00 N ATOM 8565 H ARG A 540 -0.169 -6.449 -33.634 1.00 0.00 H ATOM 8566 HA ARG A 540 -0.141 -7.658 -31.174 1.00 0.00 H ATOM 8567 1HB ARG A 540 -0.504 -4.757 -31.762 1.00 0.00 H ATOM 8568 2HB ARG A 540 -0.231 -5.400 -30.161 1.00 0.00 H ATOM 8569 1HG ARG A 540 1.880 -6.323 -30.988 1.00 0.00 H ATOM 8570 2HG ARG A 540 1.597 -5.461 -32.452 1.00 0.00 H ATOM 8571 1HD ARG A 540 1.418 -3.420 -31.296 1.00 0.00 H ATOM 8572 2HD ARG A 540 1.637 -4.307 -29.789 1.00 0.00 H ATOM 8573 HE ARG A 540 3.904 -4.677 -30.322 1.00 0.00 H ATOM 8574 1HH1 ARG A 540 2.270 -2.613 -32.631 1.00 0.00 H ATOM 8575 2HH1 ARG A 540 3.757 -1.967 -33.287 1.00 0.00 H ATOM 8576 1HH2 ARG A 540 5.821 -3.825 -31.187 1.00 0.00 H ATOM 8577 2HH2 ARG A 540 5.755 -2.646 -32.477 1.00 0.00 H ATOM 8578 N VAL A 541 -2.983 -6.208 -31.858 1.00 0.00 N ATOM 8579 CA VAL A 541 -4.370 -6.036 -31.531 1.00 0.00 C ATOM 8580 C VAL A 541 -5.116 -7.336 -31.721 1.00 0.00 C ATOM 8581 O VAL A 541 -5.656 -7.861 -30.755 1.00 0.00 O ATOM 8582 CB VAL A 541 -4.959 -4.943 -32.423 1.00 0.00 C ATOM 8583 CG1 VAL A 541 -6.426 -4.844 -32.196 1.00 0.00 C ATOM 8584 CG2 VAL A 541 -4.253 -3.626 -32.121 1.00 0.00 C ATOM 8585 H VAL A 541 -2.620 -5.721 -32.665 1.00 0.00 H ATOM 8586 HA VAL A 541 -4.447 -5.731 -30.485 1.00 0.00 H ATOM 8587 HB VAL A 541 -4.812 -5.208 -33.469 1.00 0.00 H ATOM 8588 1HG1 VAL A 541 -6.842 -4.065 -32.835 1.00 0.00 H ATOM 8589 2HG1 VAL A 541 -6.884 -5.792 -32.437 1.00 0.00 H ATOM 8590 3HG1 VAL A 541 -6.618 -4.597 -31.151 1.00 0.00 H ATOM 8591 1HG2 VAL A 541 -4.664 -2.840 -32.752 1.00 0.00 H ATOM 8592 2HG2 VAL A 541 -4.401 -3.366 -31.074 1.00 0.00 H ATOM 8593 3HG2 VAL A 541 -3.183 -3.732 -32.322 1.00 0.00 H ATOM 8594 N LYS A 542 -4.880 -8.006 -32.852 1.00 0.00 N ATOM 8595 CA LYS A 542 -5.604 -9.251 -33.094 1.00 0.00 C ATOM 8596 C LYS A 542 -5.274 -10.311 -32.053 1.00 0.00 C ATOM 8597 O LYS A 542 -6.159 -11.004 -31.552 1.00 0.00 O ATOM 8598 CB LYS A 542 -5.312 -9.804 -34.488 1.00 0.00 C ATOM 8599 CG LYS A 542 -5.920 -9.015 -35.626 1.00 0.00 C ATOM 8600 CD LYS A 542 -5.604 -9.661 -36.966 1.00 0.00 C ATOM 8601 CE LYS A 542 -6.239 -8.905 -38.107 1.00 0.00 C ATOM 8602 NZ LYS A 542 -5.964 -9.555 -39.422 1.00 0.00 N ATOM 8603 H LYS A 542 -4.594 -7.472 -33.666 1.00 0.00 H ATOM 8604 HA LYS A 542 -6.673 -9.046 -33.024 1.00 0.00 H ATOM 8605 1HB LYS A 542 -4.234 -9.835 -34.648 1.00 0.00 H ATOM 8606 2HB LYS A 542 -5.684 -10.825 -34.560 1.00 0.00 H ATOM 8607 1HG LYS A 542 -7.001 -8.966 -35.497 1.00 0.00 H ATOM 8608 2HG LYS A 542 -5.527 -8.004 -35.616 1.00 0.00 H ATOM 8609 1HD LYS A 542 -4.521 -9.684 -37.113 1.00 0.00 H ATOM 8610 2HD LYS A 542 -5.976 -10.685 -36.973 1.00 0.00 H ATOM 8611 1HE LYS A 542 -7.315 -8.859 -37.953 1.00 0.00 H ATOM 8612 2HE LYS A 542 -5.850 -7.898 -38.125 1.00 0.00 H ATOM 8613 1HZ LYS A 542 -6.402 -9.022 -40.159 1.00 0.00 H ATOM 8614 2HZ LYS A 542 -4.966 -9.588 -39.579 1.00 0.00 H ATOM 8615 3HZ LYS A 542 -6.336 -10.493 -39.419 1.00 0.00 H ATOM 8616 N TYR A 543 -4.017 -10.306 -31.625 1.00 0.00 N ATOM 8617 CA TYR A 543 -3.485 -11.202 -30.611 1.00 0.00 C ATOM 8618 C TYR A 543 -4.197 -11.000 -29.298 1.00 0.00 C ATOM 8619 O TYR A 543 -4.689 -11.945 -28.684 1.00 0.00 O ATOM 8620 CB TYR A 543 -1.977 -10.963 -30.465 1.00 0.00 C ATOM 8621 CG TYR A 543 -1.286 -11.898 -29.500 1.00 0.00 C ATOM 8622 CD1 TYR A 543 -0.977 -13.190 -29.883 1.00 0.00 C ATOM 8623 CD2 TYR A 543 -0.964 -11.458 -28.236 1.00 0.00 C ATOM 8624 CE1 TYR A 543 -0.345 -14.041 -28.996 1.00 0.00 C ATOM 8625 CE2 TYR A 543 -0.334 -12.301 -27.348 1.00 0.00 C ATOM 8626 CZ TYR A 543 -0.024 -13.590 -27.722 1.00 0.00 C ATOM 8627 OH TYR A 543 0.606 -14.431 -26.834 1.00 0.00 O ATOM 8628 H TYR A 543 -3.359 -9.743 -32.142 1.00 0.00 H ATOM 8629 HA TYR A 543 -3.643 -12.229 -30.940 1.00 0.00 H ATOM 8630 1HB TYR A 543 -1.495 -11.071 -31.438 1.00 0.00 H ATOM 8631 2HB TYR A 543 -1.801 -9.946 -30.125 1.00 0.00 H ATOM 8632 HD1 TYR A 543 -1.233 -13.538 -30.884 1.00 0.00 H ATOM 8633 HD2 TYR A 543 -1.206 -10.454 -27.942 1.00 0.00 H ATOM 8634 HE1 TYR A 543 -0.102 -15.060 -29.297 1.00 0.00 H ATOM 8635 HE2 TYR A 543 -0.083 -11.948 -26.348 1.00 0.00 H ATOM 8636 HH TYR A 543 0.781 -15.273 -27.261 1.00 0.00 H ATOM 8637 N LEU A 544 -4.403 -9.733 -28.974 1.00 0.00 N ATOM 8638 CA LEU A 544 -4.983 -9.363 -27.706 1.00 0.00 C ATOM 8639 C LEU A 544 -6.509 -9.204 -27.847 1.00 0.00 C ATOM 8640 O LEU A 544 -7.201 -9.029 -26.862 1.00 0.00 O ATOM 8641 CB LEU A 544 -4.333 -8.077 -27.250 1.00 0.00 C ATOM 8642 CG LEU A 544 -2.787 -8.193 -27.041 1.00 0.00 C ATOM 8643 CD1 LEU A 544 -2.202 -6.860 -26.847 1.00 0.00 C ATOM 8644 CD2 LEU A 544 -2.508 -9.077 -25.855 1.00 0.00 C ATOM 8645 H LEU A 544 -3.909 -9.017 -29.493 1.00 0.00 H ATOM 8646 HA LEU A 544 -4.790 -10.159 -26.986 1.00 0.00 H ATOM 8647 1HB LEU A 544 -4.529 -7.304 -27.995 1.00 0.00 H ATOM 8648 2HB LEU A 544 -4.790 -7.789 -26.332 1.00 0.00 H ATOM 8649 HG LEU A 544 -2.331 -8.620 -27.921 1.00 0.00 H ATOM 8650 1HD1 LEU A 544 -1.125 -6.951 -26.702 1.00 0.00 H ATOM 8651 2HD1 LEU A 544 -2.399 -6.250 -27.725 1.00 0.00 H ATOM 8652 3HD1 LEU A 544 -2.646 -6.406 -25.980 1.00 0.00 H ATOM 8653 1HD2 LEU A 544 -1.431 -9.159 -25.708 1.00 0.00 H ATOM 8654 2HD2 LEU A 544 -2.956 -8.651 -24.983 1.00 0.00 H ATOM 8655 3HD2 LEU A 544 -2.926 -10.067 -26.032 1.00 0.00 H ATOM 8656 N LEU A 545 -7.068 -9.413 -29.033 1.00 0.00 N ATOM 8657 CA LEU A 545 -8.528 -9.476 -29.107 1.00 0.00 C ATOM 8658 C LEU A 545 -8.979 -10.921 -29.026 1.00 0.00 C ATOM 8659 O LEU A 545 -9.957 -11.237 -28.349 1.00 0.00 O ATOM 8660 CB LEU A 545 -9.085 -8.856 -30.382 1.00 0.00 C ATOM 8661 CG LEU A 545 -8.837 -7.353 -30.565 1.00 0.00 C ATOM 8662 CD1 LEU A 545 -9.416 -6.929 -31.896 1.00 0.00 C ATOM 8663 CD2 LEU A 545 -9.459 -6.597 -29.429 1.00 0.00 C ATOM 8664 H LEU A 545 -6.524 -9.292 -29.869 1.00 0.00 H ATOM 8665 HA LEU A 545 -8.945 -8.934 -28.266 1.00 0.00 H ATOM 8666 1HB LEU A 545 -8.645 -9.369 -31.237 1.00 0.00 H ATOM 8667 2HB LEU A 545 -10.158 -9.014 -30.404 1.00 0.00 H ATOM 8668 HG LEU A 545 -7.780 -7.156 -30.583 1.00 0.00 H ATOM 8669 1HD1 LEU A 545 -9.248 -5.864 -32.043 1.00 0.00 H ATOM 8670 2HD1 LEU A 545 -8.929 -7.485 -32.698 1.00 0.00 H ATOM 8671 3HD1 LEU A 545 -10.484 -7.132 -31.909 1.00 0.00 H ATOM 8672 1HD2 LEU A 545 -9.281 -5.529 -29.561 1.00 0.00 H ATOM 8673 2HD2 LEU A 545 -10.511 -6.781 -29.410 1.00 0.00 H ATOM 8674 3HD2 LEU A 545 -9.020 -6.924 -28.495 1.00 0.00 H ATOM 8675 N THR A 546 -8.137 -11.805 -29.536 1.00 0.00 N ATOM 8676 CA THR A 546 -8.483 -13.204 -29.652 1.00 0.00 C ATOM 8677 C THR A 546 -8.546 -13.843 -28.251 1.00 0.00 C ATOM 8678 O THR A 546 -7.606 -13.679 -27.480 1.00 0.00 O ATOM 8679 CB THR A 546 -7.462 -13.951 -30.533 1.00 0.00 C ATOM 8680 OG1 THR A 546 -7.455 -13.373 -31.848 1.00 0.00 O ATOM 8681 CG2 THR A 546 -7.813 -15.423 -30.634 1.00 0.00 C ATOM 8682 H THR A 546 -7.385 -11.460 -30.120 1.00 0.00 H ATOM 8683 HA THR A 546 -9.451 -13.270 -30.116 1.00 0.00 H ATOM 8684 HB THR A 546 -6.469 -13.850 -30.097 1.00 0.00 H ATOM 8685 HG1 THR A 546 -7.092 -12.485 -31.805 1.00 0.00 H ATOM 8686 1HG2 THR A 546 -7.079 -15.929 -31.260 1.00 0.00 H ATOM 8687 2HG2 THR A 546 -7.810 -15.866 -29.640 1.00 0.00 H ATOM 8688 3HG2 THR A 546 -8.801 -15.532 -31.075 1.00 0.00 H ATOM 8689 N PRO A 547 -9.625 -14.571 -27.892 1.00 0.00 N ATOM 8690 CA PRO A 547 -9.778 -15.311 -26.640 1.00 0.00 C ATOM 8691 C PRO A 547 -8.588 -16.248 -26.413 1.00 0.00 C ATOM 8692 O PRO A 547 -8.239 -17.008 -27.317 1.00 0.00 O ATOM 8693 CB PRO A 547 -11.089 -16.073 -26.900 1.00 0.00 C ATOM 8694 CG PRO A 547 -11.847 -15.235 -27.858 1.00 0.00 C ATOM 8695 CD PRO A 547 -10.820 -14.687 -28.781 1.00 0.00 C ATOM 8696 HA PRO A 547 -9.909 -14.609 -25.802 1.00 0.00 H ATOM 8697 1HB PRO A 547 -10.866 -17.070 -27.304 1.00 0.00 H ATOM 8698 2HB PRO A 547 -11.628 -16.225 -25.997 1.00 0.00 H ATOM 8699 1HG PRO A 547 -12.600 -15.841 -28.382 1.00 0.00 H ATOM 8700 2HG PRO A 547 -12.393 -14.446 -27.326 1.00 0.00 H ATOM 8701 1HD PRO A 547 -10.641 -15.385 -29.609 1.00 0.00 H ATOM 8702 2HD PRO A 547 -11.200 -13.723 -29.138 1.00 0.00 H ATOM 8703 N ARG A 548 -7.956 -16.222 -25.225 1.00 0.00 N ATOM 8704 CA ARG A 548 -6.808 -17.112 -24.996 1.00 0.00 C ATOM 8705 C ARG A 548 -6.727 -17.596 -23.552 1.00 0.00 C ATOM 8706 O ARG A 548 -7.068 -16.869 -22.624 1.00 0.00 O ATOM 8707 CB ARG A 548 -5.496 -16.408 -25.350 1.00 0.00 C ATOM 8708 CG ARG A 548 -5.328 -16.084 -26.843 1.00 0.00 C ATOM 8709 CD ARG A 548 -4.078 -15.368 -27.138 1.00 0.00 C ATOM 8710 NE ARG A 548 -4.028 -14.942 -28.534 1.00 0.00 N ATOM 8711 CZ ARG A 548 -3.636 -15.725 -29.559 1.00 0.00 C ATOM 8712 NH1 ARG A 548 -3.262 -16.965 -29.334 1.00 0.00 N ATOM 8713 NH2 ARG A 548 -3.625 -15.248 -30.791 1.00 0.00 N ATOM 8714 H ARG A 548 -8.229 -15.587 -24.475 1.00 0.00 H ATOM 8715 HA ARG A 548 -6.913 -17.986 -25.639 1.00 0.00 H ATOM 8716 1HB ARG A 548 -5.426 -15.471 -24.798 1.00 0.00 H ATOM 8717 2HB ARG A 548 -4.655 -17.031 -25.049 1.00 0.00 H ATOM 8718 1HG ARG A 548 -5.321 -17.011 -27.418 1.00 0.00 H ATOM 8719 2HG ARG A 548 -6.125 -15.478 -27.170 1.00 0.00 H ATOM 8720 1HD ARG A 548 -4.005 -14.484 -26.503 1.00 0.00 H ATOM 8721 2HD ARG A 548 -3.228 -16.021 -26.946 1.00 0.00 H ATOM 8722 HE ARG A 548 -4.312 -13.984 -28.744 1.00 0.00 H ATOM 8723 1HH1 ARG A 548 -3.269 -17.332 -28.392 1.00 0.00 H ATOM 8724 2HH1 ARG A 548 -2.968 -17.550 -30.102 1.00 0.00 H ATOM 8725 1HH2 ARG A 548 -3.913 -14.294 -30.966 1.00 0.00 H ATOM 8726 2HH2 ARG A 548 -3.332 -15.835 -31.556 1.00 0.00 H ATOM 8727 N GLU A 549 -6.272 -18.827 -23.365 1.00 0.00 N ATOM 8728 CA GLU A 549 -6.019 -19.332 -22.021 1.00 0.00 C ATOM 8729 C GLU A 549 -4.716 -18.740 -21.462 1.00 0.00 C ATOM 8730 O GLU A 549 -3.681 -18.825 -22.123 1.00 0.00 O ATOM 8731 CB GLU A 549 -5.947 -20.862 -22.040 1.00 0.00 C ATOM 8732 CG GLU A 549 -5.796 -21.511 -20.670 1.00 0.00 C ATOM 8733 CD GLU A 549 -5.768 -23.012 -20.736 1.00 0.00 C ATOM 8734 OE1 GLU A 549 -5.770 -23.540 -21.821 1.00 0.00 O ATOM 8735 OE2 GLU A 549 -5.745 -23.632 -19.698 1.00 0.00 O ATOM 8736 H GLU A 549 -6.086 -19.420 -24.161 1.00 0.00 H ATOM 8737 HA GLU A 549 -6.843 -19.009 -21.400 1.00 0.00 H ATOM 8738 1HB GLU A 549 -6.852 -21.262 -22.496 1.00 0.00 H ATOM 8739 2HB GLU A 549 -5.103 -21.179 -22.650 1.00 0.00 H ATOM 8740 1HG GLU A 549 -4.872 -21.162 -20.216 1.00 0.00 H ATOM 8741 2HG GLU A 549 -6.617 -21.198 -20.040 1.00 0.00 H ATOM 8742 N PRO A 550 -4.723 -18.134 -20.261 1.00 0.00 N ATOM 8743 CA PRO A 550 -3.564 -17.554 -19.599 1.00 0.00 C ATOM 8744 C PRO A 550 -2.649 -18.631 -19.037 1.00 0.00 C ATOM 8745 O PRO A 550 -3.094 -19.735 -18.725 1.00 0.00 O ATOM 8746 CB PRO A 550 -4.192 -16.711 -18.488 1.00 0.00 C ATOM 8747 CG PRO A 550 -5.483 -17.414 -18.160 1.00 0.00 C ATOM 8748 CD PRO A 550 -5.979 -17.959 -19.485 1.00 0.00 C ATOM 8749 HA PRO A 550 -3.019 -16.922 -20.314 1.00 0.00 H ATOM 8750 1HB PRO A 550 -3.510 -16.657 -17.627 1.00 0.00 H ATOM 8751 2HB PRO A 550 -4.346 -15.688 -18.840 1.00 0.00 H ATOM 8752 1HG PRO A 550 -5.306 -18.208 -17.421 1.00 0.00 H ATOM 8753 2HG PRO A 550 -6.194 -16.710 -17.705 1.00 0.00 H ATOM 8754 1HD PRO A 550 -6.488 -18.905 -19.294 1.00 0.00 H ATOM 8755 2HD PRO A 550 -6.658 -17.231 -19.958 1.00 0.00 H ATOM 8756 N ASN A 551 -1.374 -18.286 -18.876 1.00 0.00 N ATOM 8757 CA ASN A 551 -0.399 -19.177 -18.257 1.00 0.00 C ATOM 8758 C ASN A 551 0.867 -18.424 -17.869 1.00 0.00 C ATOM 8759 O ASN A 551 1.213 -18.344 -16.690 1.00 0.00 O ATOM 8760 OXT ASN A 551 1.548 -17.889 -18.743 1.00 0.00 O ATOM 8761 CB ASN A 551 -0.063 -20.333 -19.184 1.00 0.00 C ATOM 8762 CG ASN A 551 0.753 -21.398 -18.506 1.00 0.00 C ATOM 8763 OD1 ASN A 551 1.939 -21.200 -18.216 1.00 0.00 O ATOM 8764 ND2 ASN A 551 0.142 -22.527 -18.247 1.00 0.00 N ATOM 8765 H ASN A 551 -1.080 -17.363 -19.160 1.00 0.00 H ATOM 8766 HA ASN A 551 -0.832 -19.584 -17.341 1.00 0.00 H ATOM 8767 1HB ASN A 551 -0.975 -20.785 -19.562 1.00 0.00 H ATOM 8768 2HB ASN A 551 0.492 -19.959 -20.044 1.00 0.00 H ATOM 8769 1HD2 ASN A 551 0.636 -23.272 -17.796 1.00 0.00 H ATOM 8770 2HD2 ASN A 551 -0.818 -22.644 -18.500 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3475.01 428.982 1882.39 8.77919 90.138 -90.8469 -739.42 3.13779 -379.805 -27.3261 -44.0651 -29.5548 -0.83619 24.3755 549.475 -56.4415 0.20838 426.153 119.845 -1309.81 GLY:NtermProteinFull_1 -1.15814 0.10863 0.76192 5e-05 0 -0.15054 -0.24962 0 0 0 0 0 0 0.01537 0 0 0 0.79816 0 0.12583 LYS_2 -4.20333 1.3226 2.90461 0.01183 0.2704 0.01887 -1.59916 0.01 0 0 -1.73054 0 0 0.18866 2.16956 -0.11655 0 -0.71458 5.11713 3.64949 PRO_3 -3.6241 1.12609 2.05293 0.00743 0.12448 -0.35327 0.68573 0.03187 0 0 0 0 0 0.24229 0.78183 1.12205 0 -1.64321 7.52892 8.08304 PRO_4 -1.42999 0.36334 0.8102 0.00248 0.03644 0.01023 -0.02614 0.16349 0 0 0 0 0 -0.10779 0.07177 -0.52928 0 -1.64321 2.48876 0.2103 GLN_5 -2.12572 0.31587 1.70223 0.00817 0.17734 -0.23051 -0.0732 0 0 0 0 0 0 0.00552 2.57494 -0.14471 0 -1.45095 0.16212 0.92108 ARG_6 -3.91137 0.1442 3.60586 0.01703 0.27906 -0.66814 -0.52544 0 0 0 0 0 0 0.04236 2.30845 -0.10517 0 -0.09474 0.04156 1.13366 GLU_7 -3.26469 0.41825 2.82722 0.01035 1.29011 0.01345 -2.35639 0 0 0 0 -0.80981 0 0.02569 3.31408 0.00975 0 -2.72453 -0.3026 -1.54912 LYS_8 -4.21565 0.27616 2.51094 0.00695 0.10756 -0.27825 -0.56174 0 0 0 0 0 0 -0.00101 1.20232 0.15792 0 -0.71458 -0.21414 -1.72354 TRP_9 -10.7044 1.63271 2.88801 0.01935 0.20719 -0.10002 -1.21731 0 0 0 -0.809 0 0 -0.04522 1.32074 -0.08437 0 2.26099 -0.25273 -4.88409 SER_10 -1.22382 0.04812 1.51988 0.00168 0.02691 -0.05682 -0.19141 0 0 0 0 0 0 0.02682 0.85921 0.1409 0 -0.28969 -0.44024 0.42154 SER_11 -3.69021 0.17558 4.66279 0.00165 0.07513 -0.27846 -0.62027 0 0 0 -0.89186 0 0 0.18616 0.07882 -0.52537 0 -0.28969 -0.29201 -1.40774 LYS_12 -5.05859 0.72323 2.8139 0.0146 0.20977 -0.01559 -0.73878 0 0 0 0 0 0 -0.00944 0.98321 0.05828 0 -0.71458 -0.10988 -1.84389 ILE_13 -4.61717 0.35101 3.36131 0.0657 0.13051 -0.10633 -0.84803 0 0 0 0 0 0 -0.0612 1.31966 -0.07084 0 2.30374 -0.05904 1.76933 ASP_14 -5.97671 0.4468 5.99214 0.00426 0.29867 -0.45369 -2.45079 0 0 0 -0.89186 0 0 -0.04018 1.31431 0.11315 0 -2.14574 -0.15101 -3.94065 PHE_15 -10.2949 1.85119 4.67269 0.03245 0.26732 0.08963 -1.20223 0 0 0 0 0 0 0.40842 3.20002 -0.05863 0 1.21829 -0.10345 0.08079 VAL_16 -7.02399 0.61707 2.84135 0.0182 0.05319 0.04195 -2.10472 0 0 0 0 0 0 -0.03787 0.06105 -0.35408 0 2.64269 -0.07595 -3.32111 LEU_17 -7.73117 0.73119 2.63149 0.03146 0.19114 -0.4131 -2.26101 0 0 0 0 0 0 -0.03696 0.86353 -0.25919 0 1.66147 -0.11767 -4.70883 SER_18 -6.02038 0.44929 4.42356 0.00175 0.07225 -0.15322 -1.81233 0 0 0 0 0 0 -0.01815 0.60918 0.33047 0 -0.28969 0.04895 -2.35831 VAL_19 -7.98721 1.52241 2.02174 0.04311 0.05076 -0.22384 -1.25348 0 0 0 0 0 0 -0.0081 0.02436 -0.32151 0 2.64269 0.10066 -3.38841 ALA_20 -5.59457 0.4318 3.05431 0.00137 0 -0.07288 -1.52232 0 0 0 0 0 0 -0.04794 0 -0.27351 0 1.32468 -0.29065 -2.98972 GLY_21 -4.50889 0.45654 4.17646 0.00016 0 -0.26326 -0.17286 0 0 0 0 0 0 -0.01391 0 0.58305 0 0.79816 0.04272 1.09817 GLY_22 -4.05945 0.19452 3.62003 0.00012 0 -0.11246 -1.33372 0 0 0 -0.47504 0 0 -0.00575 0 0.58935 0 0.79816 0.46307 -0.32117 PHE_23 -9.5288 1.42661 2.55594 0.05934 0.23721 -0.07712 -1.03903 0 0 0 -0.21442 0 0 -0.03695 2.80549 0.01364 0 1.21829 0.14085 -2.43895 VAL_24 -6.46571 0.83423 2.5794 0.01638 0.04503 -0.154 0.80297 0 0 0 0 0 0 -0.00638 0.09034 -0.44312 0 2.64269 -0.2866 -0.34476 GLY_25 -3.91215 0.40276 2.73692 0.00011 0 -0.05541 -0.00665 0 0 0 0 0 0 0.17055 0 -1.14716 0 0.79816 0.15297 -0.85989 LEU_26 -7.38293 0.97706 1.46717 0.01823 0.07488 -0.09281 -1.48469 0 0 0 0 0 0 -0.00389 0.35296 -0.28643 0 1.66147 0.25042 -4.44857 GLY_27 -3.51782 0.31135 3.28321 0.00013 0 -0.12389 -1.56699 0 0 0 0 0 0 -0.02162 0 0.50596 0 0.79816 -0.09861 -0.43013 ASN_28 -6.84437 0.44976 6.42283 0.00406 0.27414 0.1786 -1.49348 0 0 0 -0.21442 -0.9897 0 -0.01213 2.17261 0.03866 0 -1.34026 -0.08579 -1.4395 VAL_29 -6.68614 0.92723 1.86679 0.02099 0.05574 -0.37582 -0.45486 0 0 0 0 0 0 0.10123 0.12641 -0.26254 0 2.64269 0.00882 -2.02945 TRP_30 -10.2127 1.65249 1.73305 0.02762 0.34401 -0.09572 -1.00461 0 0 0 0 0 0 0.06796 3.87635 -0.14407 0 2.26099 0.99024 -0.50438 ARG_31 -6.12621 0.28963 4.60277 0.02479 0.54224 -0.26123 -1.12691 0 0 0 0 0 0 0.0172 2.14733 -0.05278 0 -0.09474 0.71161 0.67371 PHE_32 -9.80646 2.04161 4.31321 0.02693 0.22151 -0.43628 -1.71707 0.04453 0 0 0 0 0 0.58799 1.58314 -0.38603 0 1.21829 5.03802 2.7294 PRO_33 -8.22635 1.92376 3.82932 0.00299 0.03654 -0.46611 -1.28792 0.12926 0 0 0 0 0 -0.05936 0.11798 1.15377 0 -1.64321 5.24536 0.75602 TYR_34 -7.65423 0.54029 5.21897 0.02282 0.26772 -0.31023 -1.54128 0 0 0 0 0 0 -0.00867 1.38115 -0.20968 2e-05 0.58223 0.11326 -1.59762 LEU_35 -7.27697 0.35627 4.57845 0.02278 0.08452 -0.25721 -1.70724 0 0 0 -0.90071 0 0 -0.00759 0.10728 -0.28696 0 1.66147 -0.12974 -3.75565 CYS_36 -8.00461 0.80942 4.25326 0.0023 0.00983 0.03605 -2.86007 0 0 0 0 0 0 0.0095 0.1665 0.28327 0 3.25479 0.06765 -1.97211 TYR_37 -7.54984 0.52075 3.94522 0.02638 0.35259 -0.27193 -1.06364 0 0 0 0 0 0 0.05938 1.85411 -0.01365 0.00336 0.58223 0.15016 -1.40488 LYS_38 -5.60905 0.28996 4.66081 0.018 0.3485 -0.64993 -0.55164 0 0 0 0 0 0 0.07122 1.60217 -0.09753 0 -0.71458 -0.3087 -0.94076 ASN_39 -6.76093 0.41766 4.84372 0.00786 0.32626 -0.13943 -1.55262 0 0 0 -0.90071 -0.7562 0 0.14911 1.6048 -0.67492 0 -1.34026 -0.26621 -5.04186 GLY_40 -4.55833 0.36996 3.62263 8e-05 0 0.02366 -1.97248 0 0 0 0 0 0 -0.11018 0 -1.5156 0 0.79816 0.13017 -3.21193 GLY_41 -4.51475 0.51505 4.10302 5e-05 0 -0.163 -2.18962 0 0 0 0 0 0 -0.09938 0 -1.34181 0 0.79816 0.10479 -2.7875 GLY_42 -3.95955 0.3162 3.72345 0.00014 0 0.17813 -1.8844 0 0 0 0 0 0 -0.10471 0 0.43235 0 0.79816 0.02908 -0.47115 ALA_43 -6.07326 0.67157 2.28868 0.00128 0 -0.11652 -1.26531 0 0 0 0 0 0 -0.03569 0 -0.16237 0 1.32468 -0.11361 -3.48054 PHE_44 -10.9946 1.50499 4.36238 0.03194 0.48673 -0.11991 -2.14876 0 0 0 0 0 0 -0.07393 2.42071 0.23267 0 1.21829 -0.31094 -3.39039 LEU_45 -6.77258 0.76973 2.84685 0.02573 0.09195 0.05311 -2.01266 0 0 0 0 0 0 -0.04852 0.12079 -0.20018 0 1.66147 -0.27045 -3.73475 ILE_46 -5.77082 1.48757 3.17549 0.02233 0.06257 -0.04962 -1.3025 0.00326 0 0 0 0 0 0.09319 0.23776 -0.29869 0 2.30374 5.04625 5.01053 PRO_47 -8.90305 2.11028 2.69635 0.00285 0.04472 -0.22986 -1.25419 0.01238 0 0 0 0 0 -0.00887 0.4341 -0.11414 0 -1.64321 4.98871 -1.86393 TYR_48 -10.8982 1.65275 3.66002 0.02317 0.23813 -0.17051 -1.26095 0 0 0 0 -0.76185 0 0.13644 1.53828 -0.32041 0.00192 0.58223 -0.13632 -5.71529 PHE_49 -7.04184 0.78171 3.43922 0.02239 0.19953 -0.1606 -1.98442 0 0 0 0 0 0 -0.04168 2.0851 0.09056 0 1.21829 0.02385 -1.36791 ILE_50 -6.02884 0.62627 3.06202 0.02926 0.07003 -0.1229 -2.13603 0 0 0 0 0 0 -0.04356 0.18254 -0.27785 0 2.30374 -0.0905 -2.42582 PHE_51 -9.1101 1.16679 3.82254 0.02707 0.23327 -0.18122 -2.92472 0 0 0 0 0 0 0.04665 2.14003 0.08846 0 1.21829 -0.17771 -3.65064 LEU_52 -9.75231 1.51509 3.42887 0.01965 0.06867 0.00424 -1.90757 0 0 0 0 0 0 -0.03599 0.36006 -0.25585 0 1.66147 -0.23673 -5.13039 PHE_53 -5.56078 0.59107 2.77102 0.02393 0.28394 -0.28112 -0.12286 0 0 0 0 0 0 -0.03864 2.41853 -0.04762 0 1.21829 0.03773 1.2935 GLY_54 -3.13018 0.12893 2.85685 0.00012 0 -0.07481 -1.399 0 0 0 -0.47178 0 0 -0.0638 0 0.69386 0 0.79816 0.3204 -0.34124 SER_55 -4.81997 0.62862 3.5813 0.00255 0.06921 -0.17105 -0.80336 0 0 0 0 0 0 0.27224 0.48899 -0.0518 0 -0.28969 1.71302 0.62005 GLY_56 -4.58746 0.31463 2.90418 0.00022 0 0.00342 -1.76678 0 0 0 0 0 0 -0.02578 0 -0.18421 0 0.79816 2.35346 -0.19015 LEU_57 -8.14306 1.38669 3.45344 0.02016 0.08474 0.11273 -2.2617 0.01422 0 0 0 0 0 0.4051 0.34738 -0.25866 0 1.66147 1.77898 -1.39851 PRO_58 -7.69234 1.08013 3.77752 0.00244 0.03488 -0.36285 -1.0697 0.02038 0 0 0 0 0 -0.11525 0.17228 0.01505 0 -1.64321 0.97627 -4.80442 VAL_59 -7.09106 1.04869 2.74388 0.01839 0.04445 -0.26153 -1.49072 0 0 0 0 0 0 -0.01722 0.00341 -0.37983 0 2.64269 0.02396 -2.71489 PHE_60 -11.8108 2.28218 2.16834 0.0376 0.19007 0.04683 -1.20734 0 0 0 0 0 0 -0.00531 2.07335 -0.48485 0 1.21829 0.03936 -5.45227 PHE_61 -11.6854 1.70914 1.98131 0.02316 0.14874 -0.09496 -1.80248 0 0 0 0 0 0 0.01289 1.75268 -0.45946 0 1.21829 0.06617 -7.12991 LEU_62 -9.38743 1.79386 2.37278 0.03574 0.09388 -0.21035 -1.6677 0 0 0 0 0 0 0.08198 0.18517 -0.27701 0 1.66147 -0.07751 -5.3951 GLU_63 -7.41662 0.6206 7.20923 0.0183 0.92706 -0.51484 -3.23109 0 0 0 0 -0.17068 0 -0.02432 3.80652 -0.11565 0 -2.72453 -0.25376 -1.86978 ILE_64 -8.12197 0.69858 2.81997 0.0243 0.06817 -0.4718 -1.68179 0 0 0 0 0 0 -0.04772 0.11983 -0.40429 0 2.30374 -0.17774 -4.87071 ILE_65 -9.34568 1.4639 3.25262 0.04319 0.07827 -0.08685 -1.80662 0 0 0 0 0 0 -0.05081 0.17573 -0.39525 0 2.30374 -0.05006 -4.41784 ILE_66 -6.86778 0.39477 3.41805 0.02386 0.07089 -0.07374 -1.93534 0 0 0 0 0 0 0.01005 0.13951 -0.34676 0 2.30374 -0.06408 -2.92683 GLY_67 -4.69179 0.20238 4.28989 0.00017 0 -0.30542 -2.05508 0 0 0 0 0 0 -0.02273 0 0.55075 0 0.79816 0.2144 -1.01927 GLN_68 -7.70002 0.46946 5.56439 0.00795 0.21277 -0.70144 -1.18846 0 0 0 0 0 0 -0.038 2.6076 -0.11316 0 -1.45095 0.1709 -2.15895 TYR_69 -6.41207 0.54005 3.40988 0.02158 0.27843 -0.11762 -1.45197 0 0 0 0 0 0 0.00952 1.34155 -0.23316 0.00364 0.58223 -0.02163 -2.04957 THR_70 -4.93574 0.41307 3.9849 0.00678 0.06393 -0.27143 -0.74888 0 0 0 0 0 0 -0.01528 0.06695 -0.18973 0 1.15175 -0.11256 -0.58624 SER_71 -3.29343 0.3294 3.75765 0.0045 0.03442 -0.26714 0.036 0 0 0 0 0 0 0.0199 0.12552 0.14676 0 -0.28969 -0.06148 0.54242 GLU_72 -7.04829 0.93972 7.4157 0.00774 0.57839 -0.29084 -2.00333 0 0 0 0 -0.5619 0 0.18692 2.77254 -0.0111 0 -2.72453 0.10752 -0.63147 GLY_73 -4.2769 0.228 3.49551 7e-05 0 0.08056 -2.33677 0 0 0 -0.68116 0 0 0.60499 0 -0.54178 0 0.79816 0.21692 -2.41239 GLY_74 -3.2614 0.2654 2.54166 0.00013 0 -0.29578 -0.74322 0 0 0 -0.82724 0 0 -0.08632 0 0.49401 0 0.79816 0.25762 -0.85699 ILE_75 -8.5318 1.02003 2.01343 0.02739 0.05886 -0.21662 -0.28658 0 0 0 0 0 0 -0.01356 0.41986 -0.56629 0 2.30374 0.11215 -3.65938 THR_76 -6.16452 0.76234 5.18884 0.01575 0.06149 -0.43115 -1.4184 0 0 0 0 0 0 0.15652 0.77995 0.28581 0 1.15175 0.02024 0.40862 CYS_77 -7.44337 0.71994 3.97751 0.00335 0.02864 -0.15464 -1.24708 0 0 0 0 0 0 -0.08214 0.73603 0.36776 0 3.25479 -0.11387 0.04693 TRP_78 -13.0707 1.40623 4.67845 0.02094 0.26963 -0.17288 -2.9072 0 0 0 0 0 0 0.41408 1.41501 -0.06126 0 2.26099 -0.19 -5.93674 GLU_79 -6.86111 0.48907 6.78963 0.00622 0.70114 0.19654 -3.73518 0 0 0 0 -0.47955 0 -0.03315 3.61503 -0.31298 0 -2.72453 -0.40394 -2.7528 LYS_80 -6.19691 0.48977 5.49526 0.01022 0.16895 -0.20795 -2.50037 0 0 0 0 -0.5619 0 0.13309 0.94581 -0.03663 0 -0.71458 -0.45949 -3.43475 ILE_81 -7.94529 1.13179 1.62206 0.02986 0.06834 -0.09745 -0.40821 0 0 0 0 0 0 0.02909 0.48223 -0.36793 0 2.30374 0.07898 -3.07278 CYS_82 -7.77075 1.78452 2.84522 0.00573 0.05406 0.20936 -1.78596 0.08799 0 0 0 0 0 -0.04698 0.04772 -0.49792 0 3.25479 2.57717 0.76494 PRO_83 -7.84469 0.69039 4.84521 0.00265 0.03337 -0.23963 -1.93345 0.28988 0 0 0 0 0 -0.05888 1.35467 -0.51077 0 -1.64321 2.22895 -2.78549 LEU_84 -8.87144 1.29384 1.3046 0.02881 0.08849 -0.11711 -0.71251 0 0 0 0 0 0 0.42401 0.39356 -0.29435 0 1.66147 -0.26238 -5.06302 PHE_85 -8.69607 2.13887 1.49201 0.02794 0.327 -0.08091 -1.48151 0 0 0 0 0 0 0.19313 1.82516 -0.22406 0 1.21829 -0.36454 -3.62469 SER_86 -5.88561 0.74238 5.13309 0.00189 0.05633 0.0596 -2.14638 0 0 0 0 -0.76591 0 -0.00953 0.11035 -0.20094 0 -0.28969 -0.48407 -3.6785 GLY_87 -5.21454 1.18176 3.05205 0.00011 0 -0.21155 -0.84388 0 0 0 0 0 0 -0.08733 0 0.40957 0 0.79816 -0.17102 -1.08667 ILE_88 -8.43843 1.31612 2.63052 0.03451 0.06283 -0.05186 -1.86093 0 0 0 0 0 0 -0.02897 0.28515 -0.21621 0 2.30374 0.0533 -3.91023 GLY_89 -4.93708 0.86256 3.60843 0.00012 0 -0.32649 -1.57267 0 0 0 0 0 0 0.12407 0 0.73076 0 0.79816 0.16106 -0.55108 TYR_90 -8.08758 0.74139 3.36937 0.02175 0.21499 -0.11065 -1.02983 0 0 0 0 0 0 0.25271 1.84119 0.01947 0.00017 0.58223 0.15945 -2.02533 ALA_91 -6.91306 1.03271 3.49945 0.00142 0 0.14245 -2.72488 0 0 0 0 0 0 -0.03754 0 -0.14722 0 1.32468 -0.20909 -4.03107 SER_92 -5.42999 0.72541 5.06446 0.002 0.06879 -0.21093 -1.77488 0 0 0 0 0 0 -0.00452 0.9692 0.28675 0 -0.28969 -0.1761 -0.76951 VAL_93 -6.66545 0.51904 3.18915 0.02107 0.04942 -0.13446 -1.69184 0 0 0 0 0 0 -0.03848 0.0825 -0.15729 0 2.64269 -0.15293 -2.3366 VAL_94 -6.16416 0.50223 4.08427 0.02157 0.05075 -0.11549 -1.59052 0 0 0 0 0 0 -0.02453 0.13156 -0.18971 0 2.64269 -0.17812 -0.82947 ILE_95 -9.53274 1.92359 3.60346 0.03418 0.07365 -0.07412 -2.53249 0 0 0 0 0 0 0.00797 0.16267 -0.35937 0 2.30374 -0.108 -4.49747 VAL_96 -8.57005 1.02181 5.12343 0.02503 0.05405 -0.24323 -2.46056 0 0 0 0 0 0 -0.0582 0.11998 -0.11754 0 2.64269 -0.16303 -2.62563 SER_97 -4.66546 0.29822 4.62208 0.00135 0.02392 -0.35409 -1.43938 0 0 0 0 0 0 -0.02871 1.00266 0.12598 0 -0.28969 -0.35542 -1.05855 LEU_98 -6.71568 1.16885 3.85024 0.01836 0.06523 -0.24595 -1.79983 0 0 0 0 0 0 -0.0179 0.33134 -0.19793 0 1.66147 -0.18618 -2.06798 LEU_99 -8.22859 0.70073 3.39844 0.01145 0.06414 -0.32831 -3.16728 0 0 0 0 0 0 0.11376 0.17247 -0.29243 0 1.66147 -0.12037 -6.01451 ASN_100 -7.33246 0.79867 5.77563 0.00811 0.32969 -0.15733 -2.18584 0 0 0 0 -1.36277 0 0.00936 1.64184 0.1832 0 -1.34026 -0.10638 -3.73854 VAL_101 -7.68293 1.61158 1.77445 0.02907 0.05116 -0.1465 -1.12283 0 0 0 0 0 0 -0.04623 0.04498 0.18694 0 2.64269 0.09844 -2.55917 TYR_102 -11.0731 1.06047 2.42403 0.02557 0.27361 -0.58644 -0.92545 0 0 0 0 0 0 -0.01084 2.01679 -0.20928 0.00661 0.58223 0.36615 -6.04966 TYR_103 -5.79457 0.34062 3.41671 0.05849 0.23946 -0.25076 -1.67004 0 0 0 0 0 0 -0.03364 2.84168 0.0487 0.00036 0.58223 0.23907 0.0183 ILE_104 -9.17504 2.02444 1.85072 0.03653 0.14956 -0.24064 -1.1414 0 0 0 0 0 0 0.00252 1.03676 0.25878 0 2.30374 -0.19325 -3.08728 VAL_105 -8.01926 0.97355 2.16372 0.02155 0.05513 -0.22528 -0.93876 0 0 0 0 0 0 0.00619 0.27645 -0.03198 0 2.64269 -0.21269 -3.28868 ILE_106 -8.48218 1.34757 2.1485 0.06302 0.12178 -0.08513 -1.42446 0 0 0 0 0 0 -0.05459 1.26791 -0.21843 0 2.30374 -0.1838 -3.19607 LEU_107 -9.8236 1.32969 3.03637 0.06272 0.0926 0.06418 -2.08425 0 0 0 0 0 0 0.02336 0.28145 -0.29053 0 1.66147 -0.23035 -5.87688 ALA_108 -7.45711 1.19175 3.29056 0.00138 0 0.02565 -2.13152 0 0 0 0 0 0 0.12189 0 -0.03803 0 1.32468 -0.30007 -3.97082 TRP_109 -12.8505 1.56963 2.39788 0.029 0.29668 -0.25654 -1.97991 0 0 0 0 0 0 0.03113 2.35998 -0.02933 0 2.26099 -0.17994 -6.35097 ALA_110 -6.24978 0.27392 3.34184 0.00124 0 -0.09436 -1.55064 0 0 0 0 0 0 -0.052 0 -0.21389 0 1.32468 -0.30799 -3.52697 THR_111 -6.64954 0.44238 4.89737 0.00819 0.05685 -0.09824 -2.55534 0 0 0 0 0 0 -0.02145 -0.00609 -0.01921 0 1.15175 -0.21768 -3.01102 TYR_112 -8.89736 0.85832 5.27758 0.02109 0.25996 -0.14938 -2.33192 0 0 0 0 -0.76438 0 -0.01811 1.7929 -0.16956 0.03248 0.58223 0.04766 -3.45849 TYR_113 -11.8033 1.26788 4.59128 0.03296 0.29591 -0.06893 -1.36411 0 0 0 0 0 0 -0.0141 2.84025 -0.39525 0.00368 0.58223 0.00979 -4.0217 LEU_114 -9.5068 1.22964 4.04379 0.02855 0.07871 -0.18188 -0.71909 0 0 0 0 0 0 0.00489 0.53835 -0.25071 0 1.66147 -0.09512 -3.16821 PHE_115 -4.73582 0.3754 3.90654 0.02377 0.20254 -0.21421 -1.0546 0 0 0 0 0 0 -0.00469 1.31738 -0.4494 0 1.21829 -0.08945 0.49574 GLN_116 -6.64951 0.56391 4.47615 0.009 0.65024 -0.50422 -1.20755 0 0 0 0 0 0 -0.02572 2.52564 -0.23742 0 -1.45095 -0.15285 -2.00328 SER_117 -6.3822 0.54198 5.47538 0.00281 0.07458 -0.04601 -0.1712 0 0 0 0 0 0 -0.04985 0.35641 -0.08986 0 -0.28969 -0.29208 -0.86972 PHE_118 -5.19485 0.75991 1.80473 0.02727 0.227 -0.19983 -0.44168 0 0 0 0 0 0 -0.05382 2.3408 0.14308 0 1.21829 -0.24204 0.38887 GLN_119 -3.82203 0.34413 3.52403 0.00593 0.17439 -0.25989 0.40944 0 0 0 0 0 0 0.01106 2.52997 -0.04038 0 -1.45095 -0.28359 1.14211 LYS_120 -1.54597 0.05397 1.53672 0.00721 0.11828 -0.09557 0.36035 0 0 0 0 0 0 0.16175 0.87314 -0.04603 0 -0.71458 -0.40259 0.3067 GLU_121 -2.95856 0.2012 2.31702 0.00811 0.4218 -0.27614 0.32913 0 0 0 0 0 0 -0.05076 2.58127 0.30432 0 -2.72453 -0.14509 0.00778 LEU_122 -7.15381 0.93992 1.83534 0.02055 0.06394 -0.23285 -0.79878 0.00347 0 0 0 0 0 0.32208 0.39037 -0.22296 0 1.66147 -0.02703 -3.1983 PRO_123 -6.4645 1.13774 2.45017 0.00265 0.03762 0.06803 -0.26363 0.00904 0 0 -0.7688 0 0 -0.06902 0.60752 -0.53589 0 -1.64321 -0.25696 -5.68925 TRP_124 -11.1697 1.7752 1.15486 0.02347 0.58834 -0.37394 0.18634 0 0 0 0 0 0 -0.03304 2.48676 -0.03962 0 2.26099 -0.36408 -3.50446 ALA_125 -4.26703 0.49271 2.04801 0.0015 0 -0.24963 -0.88138 0 0 0 0 0 0 0.17398 0 0.28137 0 1.32468 -0.21706 -1.29285 HIS_D_126 -5.80048 0.4276 5.08705 0.00443 0.41608 -0.6199 -1.32843 0 0 0 0 -0.44129 0 0.11058 1.64819 -0.27034 0 -0.30065 -0.08554 -1.1527 CYS:disulfide_127 -5.28242 0.52553 3.0208 0.0044 0.01741 -0.31649 -1.63464 0 0 0 -0.57326 0 -0.41809 -0.05549 0.23393 0.24217 0 3.25479 -0.19348 -1.17485 ASN_128 -1.74837 0.05867 1.72858 0.01078 0.76688 -0.27211 0.15127 0 0 0 0 0 0 0.23346 1.46971 -0.5274 0 -1.34026 -0.08575 0.44547 HIS_129 -7.19444 1.05485 4.73946 0.00466 0.35014 -0.36283 -0.85115 0 0 0 -0.7688 0 0 0.05643 2.01304 -0.2056 0 -0.30065 0.22898 -1.2359 SER_130 -1.06608 0.08937 1.12235 0.00159 0.05406 -0.12683 0.42024 0 0 0 0 0 0 0.14644 0.10207 -0.2498 0 -0.28969 -0.08957 0.11415 TRP_131 -10.8246 1.57089 4.37771 0.03139 0.92166 -0.48915 0.44704 0 0 0 0 0 0 0.0232 2.8325 -0.36841 0 2.26099 -0.18591 0.59728 ASN_132 -3.87687 0.50567 2.91709 0.0129 0.70865 -0.2393 -0.08035 0 0 0 0 0 0 -0.00245 1.48476 -0.95229 0 -1.34026 1.0539 0.19146 THR_133 -4.50931 0.99808 4.24213 0.00455 0.05491 0.12009 -2.1512 0.01376 0 0 -0.96813 -0.32006 0 -0.0693 0.03726 0.0386 0 1.15175 0.79092 -0.56595 PRO_134 -2.43133 0.76753 1.39798 0.00229 0.03687 -0.10126 0.59679 0.05015 0 0 0 0 0 -0.1848 0.78919 -0.73277 0 -1.64321 -0.05705 -1.50963 HIS_135 -5.18686 1.17326 3.09645 0.00708 0.67371 -0.17297 -0.06482 0 0 0 0 0 0 0.17413 2.9565 0.05174 0 -0.30065 -0.04841 2.35914 CYS:disulfide_136 -4.73952 0.74936 2.7508 0.003 0.04063 -0.09838 0.09884 0 0 0 0 0 -0.41809 0.1668 0.23329 0.04943 0 3.25479 -0.04367 2.04728 MET_137 -4.94188 0.70923 3.17602 0.01064 0.16055 -0.12118 -0.29524 0 0 0 0 0 0 -0.07707 1.25528 0.43207 0 1.65735 0.40969 2.37546 GLU_138 -5.76105 0.49959 6.09783 0.00735 0.26241 -0.3004 -3.15415 0 0 0 -0.57326 -0.44129 0 0.02273 3.10289 0.15374 0 -2.72453 0.67202 -2.13611 ASP_139 -3.07063 0.16005 3.49846 0.00407 0.31183 -0.32523 -0.52408 0 0 0 0 0 0 -0.01237 1.74987 -0.24364 0 -2.14574 0.20449 -0.39293 THR_140 -5.63337 0.53111 3.90219 0.00831 0.05698 -0.2779 -1.48732 0 0 0 0 0 0 0.04019 -0.00547 -0.01907 0 1.15175 -0.10087 -1.83347 MET_141 -8.03237 0.99469 4.41204 0.0494 0.23082 -0.18075 -1.19762 0 0 0 0 0 0 0.25752 1.98261 -0.13323 0 1.65735 -0.09149 -0.05104 ARG_142 -5.3543 0.29912 4.99029 0.01932 0.56203 -0.11031 -2.05494 0 0 0 -0.3626 0 0 -0.06762 2.26733 -0.19432 0 -0.09474 -0.33335 -0.43409 LYS_143 -3.32886 0.26169 3.13253 0.01411 0.32615 -0.48746 -0.07479 0 0 0 0 0 0 0.06155 1.1131 -0.21375 0 -0.71458 -0.19536 -0.10568 ASN_144 -3.82706 0.18477 2.93999 0.00868 0.3269 -0.15863 -0.97721 0 0 0 0 0 0 -0.04193 1.83361 -0.57677 0 -1.34026 -0.19176 -1.81966 LYS_145 -6.32784 0.29808 5.56068 0.0143 0.30272 -0.49243 -0.48887 0 0 0 0 0 0 -0.02149 2.00353 0.17648 0 -0.71458 -0.31904 -0.00847 SER_146 -2.23047 0.11453 2.01997 0.00294 0.07872 -0.06261 0.02576 0 0 0 0 0 0 -0.00941 0.07164 -0.55651 0 -0.28969 -0.23845 -1.07358 VAL_147 -2.69025 0.18227 1.33538 0.01859 0.0436 -0.11148 -0.586 0 0 0 0 0 0 0.08835 0.08573 -0.16219 0 2.64269 -0.40358 0.44312 TRP_148 -7.28314 0.68961 3.22067 0.02164 0.22205 0.05183 -0.28423 0 0 0 0 -0.94928 0 0.7578 1.51887 -0.09535 0 2.26099 -0.52362 -0.39217 ILE_149 -3.62582 0.482 1.97283 0.03203 0.08389 -0.1459 -0.27695 0 0 0 0 0 0 -0.00691 0.87683 0.20499 0 2.30374 -0.41359 1.48713 THR_150 -4.543 0.43674 2.82302 0.00756 0.06686 -0.02977 -1.59244 0 0 0 0 0 0 -0.00032 0.15938 -0.68507 0 1.15175 0.15868 -2.04661 ILE_151 -5.62768 1.19547 1.56053 0.04549 0.06593 -0.22978 -0.3458 0 0 0 0 0 0 0.39146 1.0762 0.10723 0 2.30374 0.25788 0.80068 SER_152 -2.003 0.57402 1.20439 0.00301 0.05462 -0.03815 0.19162 0 0 0 0 0 0 -0.0698 0.09173 -0.36752 0 -0.28969 -0.298 -0.94677 SER_153 -4.73261 0.5467 4.26833 0.00214 0.05123 -0.30053 -1.11378 0 0 0 -1.01674 0 0 0.00061 0.39048 0.05237 0 -0.28969 -0.4642 -2.60569 THR_154 -2.4811 0.07737 1.9297 0.00779 0.07729 -0.28894 0.35872 0 0 0 0 0 0 -0.0546 0.00342 -0.21447 0 1.15175 -0.47303 0.09392 ASN_155 -4.52833 0.3704 3.60145 0.00544 0.31414 -0.68904 0.1571 0 0 0 -1.01674 0 0 0.21929 1.7277 -0.51012 0 -1.34026 0.16143 -1.52755 PHE_156 -5.4409 0.64132 1.65335 0.03351 0.60144 -0.21854 -0.2094 0 0 0 0 0 0 0.26738 2.49589 -0.12788 0 1.21829 0.80224 1.7167 THR_157 -4.5212 0.22238 2.78249 0.01368 0.08924 -0.36943 -0.29404 0 0 0 0 0 0 0.0427 0.34577 -0.03217 0 1.15175 0.39254 -0.1763 SER_158 -5.1118 0.60962 4.53513 0.00131 0.02539 0.12916 -1.74219 0.00218 0 0 0 -0.94928 0 0.4996 0.78515 -0.0327 0 -0.28969 -0.19497 -1.73309 PRO_159 -5.53533 0.79566 2.66999 0.00235 0.03415 -0.06154 -0.72435 0.01297 0 0 0 0 0 0.07526 0.11613 -0.38662 0 -1.64321 -0.05782 -4.70235 VAL_160 -7.28099 0.79385 2.21279 0.02689 0.05585 -0.06618 -0.50463 0 0 0 0 0 0 -0.05201 0.02115 -0.25051 0 2.64269 0.035 -2.36611 ILE_161 -7.84204 0.87589 4.47368 0.03548 0.0764 -0.18458 -1.6196 0 0 0 0 0 0 -0.05698 0.16022 -0.37434 0 2.30374 -0.11637 -2.26851 GLU_162 -8.51238 0.57134 8.00789 0.00498 0.23773 -0.23304 -4.11461 0 0 0 -0.96813 -0.32006 0 -0.0064 3.97923 -0.26907 0 -2.72453 -0.3182 -4.66525 PHE_163 -11.2709 1.15202 4.95145 0.02512 0.2022 -0.29788 -2.47405 0 0 0 0 0 0 -0.01909 2.01989 -0.20268 0 1.21829 -0.29646 -4.99207 TRP_164 -12.8095 1.78563 3.01322 0.02528 0.26848 -0.01108 -2.384 0 0 0 0 0 0 0.01563 1.80586 -0.408 0 2.26099 0.28019 -6.15734 GLU_165 -6.41925 0.20991 5.36065 0.00644 0.27566 -0.10626 -2.82618 0 0 0 0 0 0 -0.03818 2.6122 -0.31121 0 -2.72453 0.10259 -3.85816 ARG_166 -4.55889 0.32303 3.65919 0.01749 0.45869 -0.16017 -1.10129 0 0 0 0 0 0 -0.02937 2.42314 -0.09396 0 -0.09474 -0.11582 0.72731 ASN_167 -5.20377 0.30165 4.41998 0.00781 0.76848 -0.2824 -1.70458 0 0 0 0 -0.76438 0 0.10616 3.13048 0.11086 0 -1.34026 0.31439 -0.13557 VAL_168 -7.19831 0.94479 1.05602 0.01736 0.047 -0.05051 -0.32953 0 0 0 0 0 0 0.00948 0.14486 -0.48321 0 2.64269 0.38234 -2.81701 LEU_169 -8.57423 1.55897 0.46826 0.04453 0.08514 -0.37169 -0.32777 0 0 0 0 0 0 -0.02693 2.59951 -0.27439 0 1.66147 0.12548 -3.03165 SER_170 -4.21971 0.19267 4.00224 0.00559 0.09751 -0.29501 -0.08248 0 0 0 0 0 0 -0.07653 1.054 0.15618 0 -0.28969 0.22411 0.7689 LEU_171 -5.78495 1.26145 1.36708 0.02193 0.1039 -0.1987 -0.67228 0 0 0 0 0 0 1.06208 2.50873 -0.16502 0 1.66147 0.03234 1.19803 SER_172 -3.85333 1.6272 3.00025 0.00719 0.07431 -0.17456 0.42043 0.08848 0 0 -0.88015 0 0 0.49826 0.27928 -0.14132 0 -0.28969 0.93932 1.59567 PRO_173 -2.56713 0.80627 1.82722 0.00277 0.03988 -0.03101 -0.28829 0.1959 0 0 0 0 0 -0.04348 0.33843 -0.65428 0 -1.64321 1.10402 -0.91291 GLY_174 -3.47539 0.45266 2.85474 8e-05 0 -0.10642 -0.2324 0 0 0 -0.88015 0 0 -0.0423 0 -1.50868 0 0.79816 0.15472 -1.98497 ILE_175 -6.03405 0.95688 0.89466 0.03991 0.08131 -0.109 0.41637 0 0 0 0 0 0 0.36347 0.79673 0.09367 0 2.30374 0.08639 -0.10992 ASP_176 -3.54846 0.17236 3.14039 0.00434 0.31959 -0.45061 0.05922 0 0 0 -0.94538 0 0 -0.00455 1.38589 -0.00171 0 -2.14574 -0.31821 -2.33288 HIS_177 -3.66602 0.61874 3.3286 0.00633 0.45092 -0.2165 0.01443 0.04454 0 0 0 0 0 0.16406 0.99286 -0.73378 0 -0.30065 -0.30775 0.39579 PRO_178 -4.92921 0.82243 3.49859 0.0036 0.0515 -0.13336 -1.40703 0.05002 0 0 0 0 0 -0.00131 0.29906 -0.08922 0 -1.64321 -0.11287 -3.59101 GLY_179 -2.28904 0.21467 1.95054 0.00011 0 -0.16018 0.54704 0 0 0 0 0 0 0.06484 0 -0.01659 0 0.79816 -0.0199 1.08965 SER_180 -3.02727 0.24491 2.96265 0.00145 0.03042 -0.06425 -1.38535 0 0 0 -0.38293 0 0 0.07193 0.89761 -0.10062 0 -0.28969 0.43005 -0.6111 LEU_181 -4.07735 0.62496 0.79455 0.02677 0.06596 -0.03948 -0.72243 0 0 0 -0.38293 0 0 0.19179 2.20537 -0.23879 0 1.66147 0.24919 0.35909 LYS_182 -5.75543 0.15374 5.59326 0.01422 0.26493 -0.34556 -2.46689 0 0 0 0 0 0 -0.06328 2.20764 0.31218 0 -0.71458 -0.04071 -0.84047 TRP_183 -5.84694 0.50497 2.80658 0.03126 0.74207 -0.08574 -0.91923 0 0 0 0 0 0 -0.04138 2.33571 0.02543 0 2.26099 0.01326 1.82699 ASP_184 -4.81633 0.48241 4.38331 0.00393 0.2988 -0.16806 -0.9789 0 0 0 0 0 0 -0.0614 1.43219 0.07472 0 -2.14574 -0.29973 -1.7948 LEU_185 -8.81264 1.36564 3.14597 0.03752 0.15697 -0.08084 -0.8293 0 0 0 0 0 0 0.13827 1.50236 -0.26552 0 1.66147 -0.22436 -2.20448 ALA_186 -6.37728 0.61912 3.11857 0.00138 0 0.03654 -1.3822 0 0 0 0 0 0 0.03859 0 -0.22514 0 1.32468 -0.32719 -3.17292 LEU_187 -7.53567 0.87805 4.3646 0.0241 0.18083 -0.13701 -2.35154 0 0 0 0 0 0 0.04446 0.9578 -0.25056 0 1.66147 -0.35224 -2.51572 CYS_188 -8.70094 0.93216 4.35788 0.00194 0.01173 0.05303 -1.80544 0 0 0 0 0 0 0.08955 0.20649 0.28852 0 3.25479 -0.09811 -1.40842 LEU_189 -9.83623 1.80386 2.98843 0.09698 0.09916 -0.30463 -2.02921 0 0 0 0 0 0 -0.02551 0.48728 -0.30122 0 1.66147 -0.18218 -5.5418 LEU_190 -7.10261 0.68895 3.83504 0.02046 0.06992 -0.1053 -1.66209 0 0 0 0 0 0 0.06718 0.27619 -0.28941 0 1.66147 -0.3095 -2.84969 LEU_191 -5.96199 0.48947 3.54212 0.02001 0.07262 -0.0676 -1.60709 0 0 0 0 0 0 0.0087 0.29233 -0.25338 0 1.66147 -0.20951 -2.01283 VAL_192 -8.14613 1.05351 2.90069 0.02043 0.05432 -0.13852 -1.98417 0 0 0 0 0 0 -0.0118 0.31454 -0.09595 0 2.64269 -0.10885 -3.49922 TRP_193 -12.1069 1.54307 4.88209 0.02644 0.25619 -0.48063 -2.40058 0 0 0 0 0 0 0.20709 1.74998 0.02279 0 2.26099 -0.23492 -4.27443 LEU_194 -6.03307 0.64522 4.10087 0.02143 0.07813 -0.10572 -1.8816 0 0 0 0 0 0 0.07591 0.2169 -0.30356 0 1.66147 -0.33212 -1.85615 VAL_195 -6.07976 0.88163 3.21565 0.02194 0.05472 -0.07994 -0.44418 0 0 0 0 0 0 -0.04845 -0.0239 -0.32595 0 2.64269 -0.17958 -0.36514 CYS_196 -7.73746 0.73639 3.79114 0.00235 0.00882 -0.03805 -2.05331 0 0 0 0 0 0 -0.017 0.18981 0.31731 0 3.25479 -0.13106 -1.67627 PHE_197 -9.61664 1.29226 4.03239 0.02793 0.22442 0.1519 -3.41541 0 0 0 0 0 0 0.00126 1.73363 -0.20008 0 1.21829 -0.03377 -4.58381 PHE_198 -6.70781 0.58138 2.41553 0.02724 0.24757 -0.29012 -1.71409 0 0 0 0 0 0 0.53799 2.02106 0.14863 0 1.21829 0.02019 -1.49415 CYS_199 -7.08919 1.06928 3.25591 0.0023 0.01242 -0.06486 -1.61199 0 0 0 -0.29336 0 0 -0.04383 0.12799 0.01156 0 3.25479 0.21453 -1.15446 ILE_200 -7.66372 0.90799 3.09269 0.033 0.11856 0.01869 -2.13178 0 0 0 0 0 0 0.29269 0.75131 -0.10343 0 2.30374 0.47345 -1.90682 TRP_201 -10.3568 1.15287 4.47833 0.0558 0.44742 -0.18893 -1.70483 0 0 0 0 0 0 -0.20596 4.23388 -0.14039 0 2.26099 0.32746 0.35985 LYS_202 -6.2387 0.49635 4.75678 0.01486 0.21095 -0.12497 -1.54472 0 0 0 -0.80992 0 0 -0.02285 2.16053 0.03001 0 -0.71458 0.0711 -1.71518 GLY_203 -3.7922 0.43956 4.42578 7e-05 0 0.2161 -2.41257 0 0 0 0 0 0 -0.05774 0 -1.48546 0 0.79816 0.10234 -1.76596 VAL_204 -6.59182 0.73129 1.40434 0.01818 0.03224 -0.30586 -0.56213 0 0 0 0 0 0 -0.10892 0.354 0.51242 0 2.64269 0.09925 -1.77433 ARG_205 -4.67121 0.48415 4.22516 0.0139 0.41191 -0.2295 -1.42414 0 0 0 -0.80992 0 0 0.20096 1.70071 -0.12675 0 -0.09474 -0.27088 -0.59035 SER_206 -5.59584 0.57024 6.48652 0.00163 0.03744 -0.22408 -3.08182 0 0 0 -0.29336 0 0 -0.02944 0.29293 0.07867 0 -0.28969 0.04401 -2.0028 THR_207 -6.22486 0.56583 4.77448 0.01041 0.06485 -0.11854 -1.95475 0 0 0 0 0 0 0.02919 0.00258 -0.02629 0 1.15175 0.36851 -1.35685 GLY_208 -3.71469 0.24594 2.76321 0.00013 0 -0.27239 -0.67799 0 0 0 0 0 0 -0.12291 0 0.38751 0 0.79816 0.20729 -0.38575 LYS_209 -3.44656 0.13098 3.33539 0.00782 0.12971 -0.29597 -1.21379 0 0 0 0 0 0 -0.02738 1.01946 -0.16461 0 -0.71458 -0.01312 -1.25265 VAL_210 -6.88679 1.09371 2.69955 0.03056 0.05479 -0.14625 -1.98888 0 0 0 0 0 0 0.05388 0.06077 -0.40586 0 2.64269 -0.05931 -2.85115 VAL_211 -8.61248 1.44608 3.17416 0.01851 0.03589 -0.18014 -1.38706 0 0 0 0 0 0 0.33169 0.43697 0.38983 0 2.64269 -0.05038 -1.75423 TYR_212 -5.20267 0.96621 2.49437 0.02461 0.41537 -0.14817 -1.28186 0 0 0 -0.52437 0 0 -0.05342 1.75029 -0.00261 0 0.58223 -0.05108 -1.03109 PHE_213 -5.56593 0.6261 3.85542 0.02188 0.25869 -0.20526 -2.51609 0 0 0 0 0 0 0.03466 1.92406 0.01112 0 1.21829 0.35807 0.02102 THR_214 -6.4213 0.57381 4.71058 0.0065 0.06216 -0.09826 -1.89232 0 0 0 0 -0.75893 0 0.05734 0.19778 0.04841 0 1.15175 0.20272 -2.15977 ALA_215 -5.44034 0.65202 2.15044 0.00266 0 -0.14614 -0.75498 0 0 0 0 0 0 0.0172 0 0.40134 0 1.32468 -0.14133 -1.93445 THR_216 -5.46549 0.29865 3.76892 0.00654 0.05233 -0.06125 -1.91088 0 0 0 -0.52437 0 0 -0.0014 0.34374 -0.37042 0 1.15175 0.18907 -2.52281 PHE_217 -7.33251 1.95693 2.71172 0.02486 0.1974 0.07549 -1.32241 0.03741 0 0 0 0 0 0.22149 1.73882 -0.34005 0 1.21829 5.40752 4.59497 PRO_218 -8.82983 1.87429 3.49737 0.0027 0.03668 -0.08452 -0.9807 0.23696 0 0 0 0 0 -0.08978 0.29933 -0.12797 0 -1.64321 5.12956 -0.67914 PHE_219 -7.59482 0.92291 3.2713 0.0424 0.26623 -0.25967 -0.96784 0 0 0 0 0 0 0.19827 3.42093 0.02573 0 1.21829 -0.05034 0.4934 ALA_220 -4.8269 0.71221 3.19672 0.00133 0 0.02166 -1.71856 0 0 0 0 0 0 0.0143 0 -0.19471 0 1.32468 -0.2241 -1.69338 MET_221 -10.5361 1.40444 3.71045 0.02716 0.25027 -0.1742 -1.88351 0 0 0 0 0 0 0.05428 1.91553 -0.08771 0 1.65735 -0.2916 -3.95362 LEU_222 -8.65986 0.83519 3.35374 0.01512 0.07039 0.0949 -2.11291 0 0 0 0 0 0 -0.04782 0.19134 -0.30998 0 1.66147 -0.26167 -5.17009 LEU_223 -5.61 0.61618 3.82871 0.02249 0.07567 -0.08365 -1.89187 0 0 0 0 0 0 0.08576 0.13202 -0.27491 0 1.66147 -0.25229 -1.69042 VAL_224 -6.19134 0.69517 2.87696 0.02242 0.0539 -0.08868 -1.70271 0 0 0 0 0 0 -0.02901 0.03419 -0.29153 0 2.64269 -0.13844 -2.11636 LEU_225 -8.66986 0.83633 2.54614 0.01451 0.06662 -0.1013 -2.07616 0 0 0 0 0 0 -0.02676 0.66058 -0.28045 0 1.66147 -0.21574 -5.58464 LEU_226 -8.19099 0.86668 3.55033 0.02095 0.14921 -0.12052 -1.73978 0 0 0 0 0 0 -0.00743 0.4175 -0.18992 0 1.66147 -0.1117 -3.6942 VAL_227 -4.76947 0.46992 3.88632 0.02557 0.05429 -0.13839 -1.13309 0 0 0 0 0 0 0.14381 0.09363 -0.21054 0 2.64269 -0.0427 1.02203 ARG_228 -7.73306 0.69015 5.81231 0.03239 0.95997 -0.3969 -1.6211 0 0 0 0 0 0 -0.00038 3.2116 -0.05466 0 -0.09474 -0.23581 0.56976 GLY_229 -5.12046 0.66905 3.90383 0.00013 0 -0.04665 -1.75907 0 0 0 0 0 0 -0.06953 0 0.45618 0 0.79816 -0.0618 -1.23017 LEU_230 -4.91087 0.40081 2.48341 0.01679 0.10292 -0.26375 -1.55224 0 0 0 0 0 0 0.02508 0.02355 -0.12718 0 1.66147 -0.18092 -2.32093 THR_231 -3.48007 0.25877 3.55728 0.00633 0.07185 -0.21389 -1.85912 0 0 0 0 0 0 -0.05346 0.02235 -0.66686 0 1.15175 -0.39468 -1.59974 LEU_232 -7.81524 1.16607 1.92342 0.01897 0.0878 0.13451 -1.34125 0.01256 0 0 0 0 0 -0.04319 0.50635 -0.24832 0 1.66147 -0.16648 -4.10333 PRO_233 -2.68092 0.73877 1.50236 0.00296 0.06349 -0.07773 -0.16422 0.06377 0 0 0 0 0 -0.03117 0.47338 -0.81184 0 -1.64321 -0.24248 -2.80683 GLY_234 -3.04512 0.37848 2.34277 0.0001 0 0.011 -1.23665 0 0 0 0 0 0 -0.13954 0 -1.4313 0 0.79816 -0.67624 -2.99836 ALA_235 -5.45413 0.8146 3.19415 0.00135 0 0.06107 -1.88026 0 0 0 0 0 0 -0.03121 0 -0.28134 0 1.32468 -0.82494 -3.07605 GLY_236 -2.50115 0.23508 2.68642 0.00014 0 -0.08392 -1.07331 0 0 0 0 0 0 -0.13606 0 0.38091 0 0.79816 -0.22875 0.07752 ALA_237 -4.96869 0.62551 3.08321 0.00157 0 -0.00551 -1.38423 0 0 0 0 0 0 -0.03578 0 -0.18772 0 1.32468 -0.06218 -1.60916 GLY_238 -5.72101 0.78322 3.94562 0.00016 0 -0.28879 -1.62428 0 0 0 0 0 0 0.02468 0 0.59565 0 0.79816 0.06056 -1.42602 ILE_239 -8.00777 0.55639 3.64747 0.04691 0.11953 -0.07472 -1.50573 0 0 0 0 0 0 0.20856 1.04787 -0.13923 0 2.30374 0.23998 -1.55701 LYS_240 -4.43438 0.33224 4.33971 0.00896 0.16978 -0.08667 -1.93242 0 0 0 0 0 0 -0.02272 1.09796 0.02772 0 -0.71458 -0.15405 -1.36844 PHE_241 -7.80137 0.69686 2.88858 0.0248 0.18003 -0.36571 -0.52093 0 0 0 0 0 0 -0.03129 2.61914 0.05783 0 1.21829 -0.25313 -1.28691 TYR_242 -10.0743 0.71781 3.39513 0.02743 0.30255 -0.15821 -0.82876 0 0 0 0 0 0 0.06965 2.62886 0.01113 0.01686 0.58223 -0.11063 -3.42023 LEU_243 -5.95416 0.81509 2.32335 0.01927 0.08027 0.0146 -2.17629 0 0 0 0 0 0 0.01964 0.10256 -0.17737 0 1.66147 -0.16692 -3.4385 TYR_244 -4.71314 0.72629 3.75545 0.02632 0.22946 -0.25353 -0.8793 0.00685 0 0 0 0 0 -0.04028 1.55473 0.11103 0.00243 0.58223 0.01983 1.12837 PRO_245 -4.63641 0.74805 1.50372 0.00329 0.1186 -0.06058 0.31516 0.06473 0 0 0 0 0 0.29024 0.07798 -0.40526 0 -1.64321 0.21127 -3.41241 ASP_246 -4.53283 0.27013 4.45757 0.00677 0.73796 0.12707 -2.83214 0 0 0 0 0 0 -0.00843 1.41927 -0.65723 0 -2.14574 0.29006 -2.86753 ILE_247 -3.80597 0.31546 2.37179 0.0276 0.07605 -0.07802 -0.89336 0 0 0 0 0 0 -0.00175 0.23177 0.5627 0 2.30374 0.31324 1.42326 THR_248 -3.34867 0.42873 3.82955 0.01077 0.06483 -0.07365 -1.71555 0 0 0 0 0 0 0.00058 0.13214 0.16232 0 1.15175 0.01253 0.65532 ARG_249 -7.62914 0.61121 6.47088 0.04045 1.05592 -0.19353 -3.50098 0 0 0 0 -1.40568 0 0.0077 3.2469 -0.11823 0 -0.09474 -0.27704 -1.78628 LEU_250 -6.74572 0.68103 1.76706 0.01958 0.09643 -0.00531 -1.76061 0 0 0 -0.82978 0 0 0.02071 0.06089 -0.13467 0 1.66147 -0.45046 -5.61938 GLU_251 -2.50789 0.36603 2.52983 0.00629 0.31686 -0.0551 -0.7055 0 0 0 0 0 0 0.09463 2.36927 -0.09109 0 -2.72453 -0.45378 -0.85498 ASP_252 -5.26205 0.73409 6.38596 0.00767 0.68353 0.20491 -4.20605 0.01891 0 0 -0.54754 -0.64948 0 0.18302 1.71665 -0.44173 0 -2.14574 -0.42523 -3.74308 PRO_253 -3.83171 0.84864 2.7774 0.00227 0.03617 0.08662 -1.26051 0.0508 0 0 0 0 0 -0.20019 0.67628 -0.72225 0 -1.64321 -0.10206 -3.28176 GLN_254 -5.64179 0.49743 5.89471 0.01253 0.88476 -0.17994 -3.32624 0 0 0 -0.54754 -0.75998 0 -0.06552 2.35643 -0.25458 0 -1.45095 -0.10257 -2.68325 VAL_255 -8.4484 0.74989 3.47416 0.02421 0.05535 -0.30694 -1.90605 0 0 0 0 0 0 -0.05318 0.02017 -0.21854 0 2.64269 -0.28046 -4.24711 TRP_256 -9.12404 1.0591 3.28399 0.02086 0.29344 0.04304 -1.53746 0 0 0 -0.82978 0 0 0.0952 2.64616 0.07958 0 2.26099 -0.19035 -1.89927 ILE_257 -7.38591 0.82824 4.26608 0.02766 0.06842 -0.38171 -1.34045 0 0 0 0 0 0 -0.04557 0.21869 -0.45648 0 2.30374 -0.0979 -1.9952 ASP_258 -6.21011 0.29719 7.15496 0.00427 0.29721 -0.11861 -3.15868 0 0 0 0 -0.75998 0 -0.00175 1.37203 0.05502 0 -2.14574 -0.18879 -3.40299 ALA_259 -6.90983 0.84148 3.21849 0.00132 0 -0.15736 -1.72838 0 0 0 0 0 0 -0.02175 0 0.04065 0 1.32468 -0.1343 -3.525 GLY_260 -4.46333 0.16707 3.71676 0.00015 0 -0.21757 -1.98707 0 0 0 0 0 0 -0.02306 0 0.56538 0 0.79816 0.28428 -1.15922 THR_261 -6.44236 0.66542 4.58011 0.01557 0.06372 -0.30136 -1.70576 0 0 0 0 0 0 -0.03043 0.04333 0.01043 0 1.15175 0.27084 -1.67874 GLN_262 -8.62087 0.88005 6.44487 0.01321 0.21888 -0.08255 -2.79492 0 0 0 0 0 0 -0.01584 3.04922 0.08622 0 -1.45095 0.06989 -2.20279 ILE_263 -10.2391 1.71884 3.45593 0.04827 0.07694 -0.21366 -1.58675 0 0 0 0 0 0 0.03445 0.22692 -0.37881 0 2.30374 -0.00598 -4.55926 PHE_264 -8.22953 1.09885 3.28863 0.03016 0.30397 -0.08141 -1.95755 0 0 0 0 0 0 -0.00221 1.47196 -0.35726 0 1.21829 -0.0489 -3.265 PHE_265 -8.0978 1.38951 2.95612 0.04093 0.24268 -0.56186 -0.3715 0 0 0 0 0 0 -0.02511 2.63341 0.12286 0 1.21829 -0.0927 -0.54517 SER_266 -4.73238 0.28415 5.48433 0.00159 0.06555 0.11881 -1.15123 0 0 0 0 -0.43441 0 -0.02782 0.83332 0.31754 0 -0.28969 0.00864 0.47841 TYR_267 -10.1498 1.513 3.41848 0.05094 0.207 -0.11668 -0.82211 0 0 0 0 0 0 0.07429 3.30207 0.0039 0.0019 0.58223 -0.02899 -1.96376 ALA_268 -4.17227 0.53855 1.86388 0.00384 0 -0.34987 -1.01469 0 0 0 0 0 0 0.15833 0 0.2365 0 1.32468 0.02129 -1.38975 ILE_269 -8.83185 2.33338 0.81552 0.10936 0.09031 -0.41919 0.32886 0 0 0 0 0 0 0.03229 1.05896 -0.48599 0 2.30374 0.09142 -2.57319 CYS_270 -5.84645 0.82529 1.92926 0.00472 0.01713 -0.30425 0.61428 0 0 0 0 0 0 0.02097 0.11699 0.71341 0 3.25479 0.51629 1.86243 LEU_271 -5.22171 0.79671 1.04827 0.02034 0.08963 -0.30934 0.94235 0 0 0 0 0 0 0.00215 2.61309 -0.17564 0 1.66147 0.29029 1.75762 GLY_272 -2.81642 0.30881 3.10192 0.00013 0 -0.24922 -0.40941 0 0 0 0 0 0 -0.02943 0 -1.42855 0 0.79816 -0.11765 -0.84165 ALA_273 -5.00938 0.56465 2.80256 0.00141 0 -0.40487 -1.07063 0 0 0 0 0 0 -0.00889 0 -0.24191 0 1.32468 -0.0595 -2.10188 MET_274 -7.84404 1.38167 2.34508 0.07295 0.1449 -0.26688 -0.77207 0 0 0 0 0 0 0.13314 1.25846 -0.13349 0 1.65735 -0.32779 -2.35071 THR_275 -6.21828 0.39419 5.19655 0.00912 0.0582 -0.3827 -1.83898 0 0 0 0 -0.17068 0 -0.01654 0.16862 -0.00102 0 1.15175 -0.10168 -1.75144 SER_276 -6.43609 0.71428 6.43432 0.00165 0.02366 -0.30385 -1.48936 0 0 0 -0.67498 0 0 -0.00746 0.39524 0.31906 0 -0.28969 0.06567 -1.24755 LEU_277 -7.92129 1.05445 2.84343 0.01676 0.06808 -0.25882 -2.04917 0 0 0 -0.809 0 0 -0.04732 0.23181 -0.31287 0 1.66147 -0.11799 -5.64046 GLY_278 -4.55588 0.41134 4.16983 0.00011 0 -0.05568 -1.66568 0 0 0 -0.71266 0 0 -0.06218 0 0.6954 0 0.79816 0.02276 -0.95449 SER_279 -5.58597 0.23675 5.64064 0.00212 0.04836 -0.20406 -2.28077 0 0 0 -0.67498 0 0 -0.01758 0.26038 -0.20783 0 -0.28969 -0.11539 -3.18802 TYR_280 -9.45702 1.79737 4.94699 0.02352 0.25831 -0.61026 -2.56143 0 0 0 0 -1.10855 0 0.69412 1.69226 0.03608 0.00033 0.58223 0.42428 -3.28177 ASN_281 -5.26683 0.28882 5.08295 0.00427 0.21154 -0.31765 -1.23131 0 0 0 -0.71266 0 0 0.64142 2.0927 0.27989 0 -1.34026 0.84631 0.57918 LYS_282 -2.57104 0.21552 2.2568 0.0083 0.18811 0.02565 -0.28938 0 0 0 0 0 0 0.18744 0.94774 0.23654 0 -0.71458 0.15113 0.64221 TYR_283 -5.33746 0.42123 2.61056 0.02928 0.35596 -0.10609 0.40736 0 0 0 0 0 0 -0.08487 2.07842 0.35143 0.00151 0.58223 0.07571 1.38527 LYS_284 -3.78735 0.28486 2.73943 0.0079 0.14626 -0.05532 0.09782 0 0 0 0 0 0 0.06063 0.82846 -0.00916 0 -0.71458 -0.13386 -0.53491 TYR_285 -6.22636 0.80476 4.5332 0.02356 0.12531 -0.28232 -1.90955 0 0 0 0 -0.52234 0 0.01798 1.67377 0.09946 0.0156 0.58223 -0.44042 -1.50512 ASN_286 -5.30905 0.24079 4.54119 0.03355 0.81957 -0.41409 -1.65993 0 0 0 -0.66164 0 0 -0.0021 1.71976 -0.54314 0 -1.34026 0.08186 -2.49347 SER_287 -5.6633 0.5081 4.53061 0.00212 0.04493 0.0618 -1.97925 0 0 0 0 0 0 -0.06031 0.25579 0.12301 0 -0.28969 0.11537 -2.35082 TYR_288 -7.18906 0.82424 3.67708 0.02328 0.26566 -0.14787 -0.86331 0 0 0 0 0 0 -0.00135 1.30489 -0.29292 0.00437 0.58223 -0.15391 -1.96666 ARG_289 -5.01183 0.15512 4.83365 0.01081 0.19499 -0.54218 -1.39304 0 0 0 -0.66164 0 0 -0.01774 1.31243 -0.17484 0 -0.09474 -0.13186 -1.52088 ASP_290 -6.76323 0.85491 6.63871 0.00336 0.5409 -0.22714 -3.77237 0 0 0 0 -0.52234 0 -0.03297 3.07743 0.17278 0 -2.14574 -0.2596 -2.43528 CYS_291 -8.8274 1.09788 3.66831 0.00231 0.01101 -0.13202 -1.81206 0 0 0 0 0 0 -0.03989 0.13233 0.32172 0 3.25479 0.04907 -2.27396 MET_292 -7.17501 0.4335 2.94458 0.01002 0.21414 -0.20065 -2.25012 0 0 0 0 0 0 0.16342 1.82562 0.04638 0 1.65735 0.11905 -2.21173 LEU_293 -6.14722 0.5187 3.73102 0.022 0.16501 -0.11866 -2.12432 0 0 0 0 0 0 -0.00283 0.42734 -0.18557 0 1.66147 0.07571 -1.97735 LEU_294 -9.40707 1.05747 2.50887 0.02439 0.08083 -0.28177 -1.70811 0 0 0 0 0 0 -0.00013 0.27687 -0.28775 0 1.66147 -0.11475 -6.18969 GLY_295 -4.46426 0.4049 3.80332 0.00016 0 -0.15436 -1.69945 0 0 0 0 0 0 0.01879 0 0.65387 0 0.79816 0.11302 -0.52584 CYS_296 -4.32145 0.34186 4.08962 0.00206 0.01157 -0.12408 -2.74406 0 0 0 0 0 0 -0.02185 0.11824 0.37197 0 3.25479 0.34151 1.32019 LEU_297 -5.79923 0.51023 3.18718 0.01758 0.07356 -0.17244 -2.43544 0 0 0 0 0 0 -0.05295 0.19965 -0.29843 0 1.66147 -0.11248 -3.2213 ASN_298 -7.14012 0.29045 7.28665 0.00575 0.62304 -0.27007 -2.4461 0 0 0 0 -0.55529 0 -0.02324 2.32328 0.36876 0 -1.34026 0.00303 -0.87413 SER_299 -4.82742 0.11144 5.64942 0.00147 0.02372 -0.17556 -2.46229 0 0 0 0 -0.76185 0 0.00592 0.5319 0.31294 0 -0.28969 0.23582 -1.64418 GLY_300 -3.27647 0.22106 3.61347 0.00013 0 -0.11173 -2.13793 0 0 0 0 0 0 -0.0164 0 0.55961 0 0.79816 0.31766 -0.03244 THR_301 -6.17343 0.42302 4.78403 0.00812 0.05911 -0.13963 -3.56896 0 0 0 0 0 0 -0.02984 0.14763 0.06566 0 1.15175 0.22757 -3.04498 SER_302 -6.48306 0.27575 6.2453 0.0019 0.04691 -0.23592 -1.97763 0 0 0 0 0 0 0.0674 0.31391 0.11232 0 -0.28969 -0.16467 -2.08747 PHE_303 -6.17874 0.7169 3.59342 0.02144 0.16896 -0.19327 -1.32315 0 0 0 0 0 0 0.01651 1.48176 -0.27271 0 1.21829 -0.08141 -0.83199 VAL_304 -5.75578 0.43442 3.34756 0.02317 0.05611 -0.16032 -1.85194 0 0 0 0 0 0 -0.02042 0.15611 -0.08375 0 2.64269 -0.07582 -1.28798 SER_305 -7.03198 0.88714 5.83883 0.00143 0.02259 -0.1207 -2.59956 0 0 0 0 0 0 -0.05004 0.58961 0.25968 0 -0.28969 -0.21676 -2.70943 GLY_306 -5.24104 0.68655 4.11039 0.00016 0 -0.2191 -2.27338 0 0 0 0 0 0 -0.00942 0 0.51086 0 0.79816 0.10783 -1.52896 PHE_307 -8.7896 1.45244 2.6431 0.03159 0.22547 -0.13136 -2.68129 0 0 0 0 0 0 -0.03656 3.22887 0.05101 0 1.21829 0.14486 -2.64317 ALA_308 -5.58887 0.24191 2.67195 0.00121 0 -0.09731 -1.20346 0 0 0 0 0 0 -0.00573 0 -0.21046 0 1.32468 -0.273 -3.13907 ILE_309 -6.86351 0.49108 3.03359 0.03707 0.1124 -0.28078 -2.00734 0 0 0 0 0 0 0.03683 0.99058 -0.48402 0 2.30374 -0.20385 -2.8342 PHE_310 -11.0448 1.34426 3.11807 0.02474 0.20906 -0.15467 -2.41417 0 0 0 0 0 0 0.46093 2.83141 -0.00503 0 1.21829 -0.07187 -4.48379 SER_311 -6.70807 0.49716 5.3968 0.00132 0.02314 -0.08739 -2.83067 0 0 0 0 0 0 -0.04035 0.56002 0.25603 0 -0.28969 -0.18545 -3.40714 ILE_312 -7.99252 0.99522 2.97684 0.03991 0.11571 -0.21343 -1.42233 0 0 0 0 0 0 0.12103 0.90673 -0.20085 0 2.30374 -0.07793 -2.44788 LEU_313 -9.61563 1.09989 1.75772 0.01456 0.0717 -0.01872 -1.56322 0 0 0 0 0 0 0.09577 0.25927 -0.30856 0 1.66147 -0.15994 -6.7057 GLY_314 -5.77513 0.67612 4.45121 0.00014 0 -0.33676 -1.81353 0 0 0 0 0 0 0.04805 0 0.47852 0 0.79816 0.19393 -1.27928 PHE_315 -10.3431 1.30463 4.8032 0.02467 0.27758 -0.19705 -1.49716 0 0 0 0 0 0 0.00172 1.83951 -0.45229 0 1.21829 0.38993 -2.63008 MET_316 -10.0221 1.13027 4.97319 0.01115 0.00093 -0.10641 -1.60587 0 0 0 0 0 0 0.00442 1.13419 0.01544 0 1.65735 0.01977 -2.78766 ALA_317 -6.88184 0.7939 3.52638 0.00127 0 -0.27766 -1.14458 0 0 0 0 0 0 0.06792 0 -0.14796 0 1.32468 -0.13019 -2.86808 GLN_318 -5.49729 0.63969 3.90186 0.01162 0.66552 -0.33034 -0.7662 0 0 0 0 0 0 0.13824 2.37955 -0.16192 0 -1.45095 -0.2578 -0.72803 GLU_319 -4.42819 0.20793 3.81492 0.00619 0.71242 -0.28383 -0.23649 0 0 0 0 0 0 0.01875 2.84147 -0.34777 0 -2.72453 -0.3512 -0.77033 GLN_320 -7.17946 1.13679 5.58265 0.00614 0.24084 -0.4011 -0.01222 0 0 0 0 0 0 -0.01812 4.03784 0.70002 0 -1.45095 1.33792 3.98037 GLY_321 -1.71921 0.48667 1.507 0.00018 0 0.05481 0.40902 0 0 0 0 0 0 0.06725 0 -0.01926 0 0.79816 2.55173 4.13634 VAL_322 -4.76993 1.65102 2.32239 0.0102 0.02545 -0.15837 -0.40171 0 0 0 0 0 0 0.22234 0.44836 1.50043 0 2.64269 5.97263 9.4655 ASP_323 -2.96307 1.13795 2.96937 0.0073 0.72261 -0.03834 -0.03477 0 0 0 0 0 0 0.15203 1.75222 -0.56546 0 -2.14574 5.24118 6.23528 ILE_324 -8.28095 1.16823 1.12959 0.05008 0.16012 -0.12255 -1.44393 0 0 0 0 0 0 -0.17713 0.90315 0.47287 0 2.30374 0.74424 -3.09254 ALA_325 -2.97361 0.58333 2.80111 0.00144 0 -0.28435 -0.01326 0 0 0 0 0 0 -0.02485 0 -0.34267 0 1.32468 0.18651 1.25833 ASP_326 -2.97072 0.28499 2.53258 0.00587 0.34787 -0.39212 -0.80881 0 0 0 0 0 0 -0.05209 2.25416 -0.37201 0 -2.14574 -0.66956 -1.98558 VAL_327 -6.7776 0.84655 1.17386 0.01755 0.04576 -0.3836 -0.9471 0 0 0 0 0 0 0.11928 0.09663 -0.46102 0 2.64269 -0.30062 -3.92762 ALA_328 -3.79424 0.29974 0.86498 0.00343 0 -0.18566 -0.71639 0 0 0 0 0 0 0.19912 0 -0.105 0 1.32468 0.27632 -1.83301 GLU_329 -4.29537 0.2472 3.71386 0.00602 0.25072 -0.1412 -1.33242 0 0 0 0 0 0 -0.0595 3.15832 -0.03308 0 -2.72453 -0.08999 -1.29998 SER_330 -2.59468 0.13208 2.20534 0.002 0.04987 -0.0922 0.17511 0 0 0 0 0 0 0.09801 0.72033 -0.08028 0 -0.28969 -0.54796 -0.22208 GLY_331 -2.04372 0.36394 2.2788 0.00011 0 0.08683 0.12629 0.02416 0 0 0 0 0 0.08699 0 -1.49449 0 0.79816 -0.27719 -0.05012 PRO_332 -5.3733 0.93928 2.30548 0.0022 0.03666 0.22669 -1.42626 0.03557 0 0 0 0 0 -0.04801 0.48488 -0.52882 0 -1.64321 -0.10218 -5.09104 GLY_333 -4.67075 0.58957 3.69073 0.00012 0 0.03642 -2.34082 0 0 0 0 0 0 -0.1066 0 0.46111 0 0.79816 -0.02302 -1.56508 LEU_334 -6.7475 1.00299 2.30299 0.02697 0.17203 0.05017 -2.09305 0 0 0 0 0 0 -0.06015 1.37919 -0.27246 0 1.66147 -0.11046 -2.6878 ALA_335 -5.72708 1.50772 1.88241 0.00175 0 -0.08076 -0.71572 0 0 0 0 0 0 -0.0216 0 0.36537 0 1.32468 0.11446 -1.34877 PHE_336 -9.95932 1.60443 0.89265 0.0233 0.236 -0.25077 -0.67867 0 0 0 0 0 0 0.07197 1.69644 -0.07257 0 1.21829 0.15907 -5.05918 ILE_337 -8.17779 1.00364 2.71548 0.03306 0.0679 0.01946 -1.4078 0 0 0 0 0 0 0.1118 0.30043 -0.33695 0 2.30374 0.17946 -3.18758 ALA_338 -5.41414 0.44986 2.31166 0.00149 0 0.03827 -1.29416 0 0 0 0 0 0 0.01015 0 0.14393 0 1.32468 0.46326 -1.965 TYR_339 -10.2235 2.32169 2.95381 0.02636 0.30488 -0.09816 -1.47723 0.00311 0 0 0 0 0 0.29673 1.36782 -0.30769 0.00029 0.58223 5.34488 1.09523 PRO_340 -8.39919 2.02215 3.84059 0.00309 0.03833 -0.23148 -1.35473 0.02657 0 0 0 0 0 -0.14583 0.17851 -0.46135 0 -1.64321 5.25834 -0.86821 LYS_341 -6.7571 0.67679 5.87473 0.01583 0.54451 -0.32998 -0.90433 0 0 0 -0.54956 0 0 0.00951 2.05234 -0.03575 0 -0.71458 -0.06156 -0.17917 ALA_342 -6.42876 1.05918 3.17166 0.00136 0 0.01745 -1.33697 0 0 0 0 0 0 -0.0343 0 -0.20829 0 1.32468 -0.29508 -2.72907 VAL_343 -9.05925 1.57804 3.19874 0.03878 0.04789 0.07218 -1.83822 0 0 0 0 0 0 -0.07581 0.45944 0.15663 0 2.64269 -0.29484 -3.07372 THR_344 -5.79203 0.64054 3.9012 0.00538 0.07116 0.01266 -3.11094 0 0 0 -0.91216 0 0 0.02623 0.02484 0.03712 0 1.15175 -0.18902 -4.13327 MET_345 -5.66023 0.46764 3.66173 0.01501 0.1846 -0.07158 -0.85945 0 0 0 0 0 0 0.45008 2.77975 0.18188 0 1.65735 0.33693 3.14371 MET_346 -8.22369 1.00725 2.50373 0.00778 0.0039 0.15386 -1.14855 0 0 0 0 0 0 0.03729 1.86382 0.02573 0 1.65735 0.29907 -1.81246 PRO_347 -3.39636 0.65123 1.80606 0.00355 0.11636 -0.22087 -0.11309 0.03588 0 0 0 0 0 0.20617 0.64577 -0.94173 0 -1.64321 -0.43047 -3.2807 LEU_348 -3.93181 0.76116 2.73191 0.02279 0.12117 -0.15805 -0.69782 0.02341 0 0 0 0 0 -0.01568 0.16712 0.68607 0 1.66147 4.82438 6.19611 PRO_349 -6.22848 0.93145 3.13756 0.00266 0.03621 -0.04341 -1.32304 0.09533 0 0 0 0 0 -0.07331 0.16741 0.20466 0 -1.64321 5.1805 0.44434 THR_350 -5.65328 0.52651 4.39991 0.00913 0.05937 -0.15778 -1.39425 0 0 0 0 0 0 -0.00164 0.0153 -0.02647 0 1.15175 0.11019 -0.96126 PHE_351 -6.77151 0.71196 2.69579 0.02345 0.22175 -0.21927 -1.1888 0 0 0 0 0 0 0.03824 1.39579 -0.40639 0 1.21829 0.09544 -2.18528 TRP_352 -12.2222 1.29839 3.85245 0.03213 0.35052 -0.5782 -1.99827 0 0 0 0 0 0 0.0957 1.41868 -0.07371 0 2.26099 -0.14906 -5.71259 SER_353 -6.74817 0.70588 6.03561 0.00179 0.04267 0.04527 -1.9663 0 0 0 0 0 0 -0.00101 0.39103 0.15697 0 -0.28969 -0.22898 -1.85494 ILE_354 -8.08478 0.9863 3.83415 0.03126 0.06535 -0.26019 -1.84691 0 0 0 0 0 0 0.01623 0.30896 -0.46776 0 2.30374 -0.07589 -3.18953 LEU_355 -8.37308 1.01604 2.24092 0.0335 0.15222 -0.05899 -1.78069 0 0 0 0 0 0 0.05018 1.95849 -0.17828 0 1.66147 0.07707 -3.20115 PHE_356 -11.2166 2.16577 1.29232 0.02362 0.25527 -0.12904 -1.72263 0 0 0 0 0 0 -0.02504 1.93994 -0.13051 0 1.21829 0.03088 -6.29774 PHE_357 -12.2649 2.20739 2.0959 0.03046 0.28417 -0.37626 -1.63102 0 0 0 0 0 0 0.95416 2.19272 0.04498 0 1.21829 -0.16411 -5.40821 ILE_358 -7.7376 1.0962 3.53648 0.03491 0.0707 -0.26356 -1.82684 0 0 0 0 0 0 0.06702 0.30795 -0.3424 0 2.30374 -0.15081 -2.90422 MET_359 -11.0392 1.10475 3.71392 0.01485 0.00249 0.0073 -1.90266 0 0 0 0 0 0 -0.00565 1.45302 0.08933 0 1.65735 0.19492 -4.70953 LEU_360 -9.83709 1.87528 1.7589 0.01561 0.06792 -0.03374 -1.38572 0 0 0 0 0 0 -0.02696 0.45819 -0.28935 0 1.66147 0.05421 -5.68127 LEU_361 -8.14686 1.0854 3.03121 0.01676 0.14835 0.03577 -1.96916 0 0 0 0 0 0 0.01806 0.40458 -0.19219 0 1.66147 -0.13333 -4.03995 LEU_362 -8.79896 1.23838 3.90141 0.02904 0.07711 -0.33621 -1.21288 0 0 0 0 0 0 -0.04119 0.14993 -0.30688 0 1.66147 -0.11104 -3.74981 LEU_363 -8.93959 1.04514 3.2451 0.01994 0.07163 -0.28241 -0.82566 0 0 0 0 0 0 -0.03051 0.77454 -0.24287 0 1.66147 -0.24041 -3.74363 GLY_364 -4.50531 0.62381 3.62522 0.00017 0 -0.26994 -2.07143 0 0 0 0 0 0 0.09554 0 0.74842 0 0.79816 0.14622 -0.80912 LEU_365 -9.94654 1.70364 2.86605 0.01813 0.08073 -0.06123 -2.02548 0 0 0 0 0 0 -0.03546 1.15711 -0.25545 0 1.66147 0.13017 -4.70686 ASP_366 -7.40791 0.45924 7.80085 0.00897 0.35314 -0.10679 -3.34058 0 0 0 0 -0.75893 0 0.01688 1.40341 0.14015 0 -2.14574 -0.25743 -3.83475 SER_367 -4.91314 0.47945 5.42782 0.00144 0.02259 -0.18193 -1.77683 0 0 0 -0.47504 0 0 0.00891 0.44849 0.30337 0 -0.28969 -0.13095 -1.0755 GLN_368 -7.81326 0.5732 5.81719 0.01166 0.91518 -0.14853 -1.99756 0 0 0 0 -0.4417 0 -0.01305 2.23638 -0.19943 0 -1.45095 -0.12457 -2.63543 PHE_369 -11.117 1.49293 3.22408 0.03106 0.18351 -0.02837 -2.13755 0 0 0 0 0 0 0.10006 4.02615 -0.38641 0 1.21829 -0.13788 -3.53114 VAL_370 -7.08769 0.98063 2.9577 0.01877 0.03446 -0.26376 -1.637 0 0 0 0 0 0 0.0894 0.18893 0.40423 0 2.64269 -0.01558 -1.68721 GLU_371 -6.67998 0.45383 5.14038 0.00847 0.84295 -0.20934 -1.66097 0 0 0 0 0 0 0.12096 3.53991 -0.24466 0 -2.72453 -0.12338 -1.53636 VAL_372 -6.902 0.69601 3.39537 0.01888 0.05264 0.03192 -1.7509 0 0 0 0 0 0 -0.02023 -0.01024 -0.35362 0 2.64269 -0.13244 -2.33193 GLU_373 -6.86537 0.26159 6.52835 0.00828 0.37136 -0.19264 -1.89728 0 0 0 0 0 0 0.063 2.86412 -0.24735 0 -2.72453 -0.2638 -2.09425 GLY_374 -4.42898 0.36825 4.6439 0.00014 0 -0.18586 -2.48644 0 0 0 0 0 0 -0.0238 0 0.42816 0 0.79816 0.15479 -0.73166 GLN_375 -7.60924 0.536 4.59359 0.0101 0.24535 -0.54033 -1.53563 0 0 0 0 0 0 0.02512 3.20697 -0.11036 0 -1.45095 0.27261 -2.35678 ILE_376 -9.34371 1.2696 2.93894 0.03949 0.10221 -0.3476 -1.91448 0 0 0 0 0 0 -0.01455 1.31233 -0.49712 0 2.30374 -0.07203 -4.2232 THR_377 -6.95017 0.64132 6.32966 0.01054 0.06322 -0.47645 -2.08495 0 0 0 0 -1.10855 0 -0.01296 0.11102 0.07467 0 1.15175 0.01593 -2.23496 SER_378 -6.40427 0.26628 6.19651 0.00144 0.0227 -0.40129 -3.42981 0 0 0 -0.82724 0 0 -0.02997 0.47039 0.2927 0 -0.28969 -0.0616 -4.19385 LEU_379 -8.08682 0.69962 2.52132 0.02384 0.07723 -0.199 -1.34005 0 0 0 0 0 0 0.66809 0.15543 -0.25817 0 1.66147 -0.14429 -4.22134 VAL_380 -6.97181 0.94776 3.56246 0.02847 0.05519 -0.27066 -0.91775 0 0 0 0 0 0 -0.02218 0.40845 -0.21719 0 2.64269 -0.18885 -0.94343 ASP_381 -5.76043 0.4515 6.47653 0.0043 0.31695 -0.4349 -1.77499 0 0 0 -0.68116 0 0 0.02278 1.64388 -0.21376 0 -2.14574 -0.2292 -2.32423 LEU_382 -7.20234 0.94732 1.97572 0.03309 0.22025 -0.22973 -0.7675 0 0 0 0 0 0 -0.02976 1.0602 -0.25759 0 1.66147 -0.24231 -2.83118 TYR_383 -6.48946 0.64898 3.06193 0.02814 0.33223 -0.29035 -2.56146 0.00109 0 0 0 0 0 0.14286 1.66831 -0.17094 0.00287 0.58223 0.22147 -2.82209 PRO_384 -3.4575 0.77361 2.40124 0.00375 0.07709 -0.14159 0.3491 0.08004 0 0 0 0 0 -0.06297 0.09729 -0.75058 0 -1.64321 0.06028 -2.21345 SER_385 -4.18092 0.26896 3.1924 0.00384 0.03183 -0.20327 -1.27943 0 0 0 -1.16534 0 0 0.02731 0.10557 0.33339 0 -0.28969 0.01519 -3.14018 PHE_386 -4.76979 0.45535 3.59566 0.02372 0.27305 -0.06235 -1.40972 0 0 0 0 0 0 0.29355 1.99062 -0.05529 0 1.21829 0.76365 2.31672 LEU_387 -5.81659 0.78174 1.57998 0.02236 0.21127 -0.1163 -0.40794 0 0 0 0 0 0 -0.0092 1.15469 -0.26755 0 1.66147 0.42275 -0.78332 ARG_388 -8.40691 0.74787 7.40651 0.02416 0.7084 -0.01155 -1.22296 0 0 0 0 -0.80981 0 -0.026 2.40493 -0.09533 0 -0.09474 0.11978 0.74433 LYS_389 -4.22506 0.41163 3.57285 0.01019 0.18254 -0.07321 -1.1319 0 0 0 0 0 0 -0.05572 1.65294 -0.03114 0 -0.71458 -0.09069 -0.49214 GLY_390 -2.2061 0.62888 1.73033 6e-05 0 -0.22328 0.45353 0 0 0 0 0 0 -0.09608 0 0.52023 0 0.79816 -0.12741 1.47832 TYR_391 -4.5994 0.39552 3.06909 0.02294 0.30984 -0.1013 -1.63268 0 0 0 -0.5652 0 0 0.00243 1.33961 0.18362 0.04756 0.58223 0.20305 -0.7427 ARG_392 -6.04971 0.68603 4.25262 0.0197 0.53114 -0.41771 0.07334 0 0 0 0 0 0 0.79559 3.37621 -0.09551 0 -0.09474 -0.14417 2.9328 ARG_393 -7.94451 0.52494 6.44059 0.02174 0.46603 -0.70438 -0.93502 0 0 0 0 0 0 0.06473 2.82408 0.01006 0 -0.09474 0.55352 1.22704 GLU_394 -5.24568 0.50462 3.37516 0.00925 0.36641 0.01682 -1.2417 0 0 0 0 0 0 -0.02742 2.61007 -0.13001 0 -2.72453 0.63096 -1.85605 ILE_395 -4.75915 0.3202 2.76878 0.03694 0.07906 -0.32168 0.53342 0 0 0 0 0 0 -0.04899 0.10497 -0.36432 0 2.30374 -0.14538 0.50758 PHE_396 -8.6291 1.04051 1.64011 0.0292 0.32331 -0.09752 -1.53538 0 0 0 0 0 0 -0.01886 2.63618 -0.06542 0 1.21829 -0.02656 -3.48524 ILE_397 -10.5426 1.28291 2.61274 0.02255 0.06788 -0.38547 -1.66989 0 0 0 0 0 0 0.11964 0.25775 -0.22917 0 2.30374 -0.06281 -6.22273 ALA_398 -5.05872 0.47652 3.59543 0.00139 0 -0.07558 -2.69942 0 0 0 0 0 0 -0.01813 0 -0.2184 0 1.32468 -0.24406 -2.9163 PHE_399 -5.8626 0.59214 3.74482 0.02174 0.17342 -0.15779 -1.57642 0 0 0 0 0 0 0.00097 1.36848 -0.37358 0 1.21829 -0.16018 -1.01071 VAL_400 -7.03765 0.42782 3.05763 0.02034 0.04605 -0.25967 -1.97069 0 0 0 0 0 0 -0.05521 0.13439 -0.14177 0 2.64269 -0.10707 -3.24314 CYS_401 -6.80248 0.20604 3.82536 0.00206 0.0115 -0.20712 -2.26641 0 0 0 0 0 0 -0.03542 0.14729 0.36822 0 3.25479 -0.0988 -1.59496 SER_402 -4.62443 0.38597 4.99342 0.00141 0.02337 -0.10222 -2.82941 0 0 0 0 0 0 0.02496 0.40703 0.30596 0 -0.28969 0.02802 -1.67562 ILE_403 -6.33276 0.57092 3.80355 0.0352 0.0773 -0.21353 -1.67673 0 0 0 0 0 0 -0.0408 0.13288 -0.41944 0 2.30374 -0.00953 -1.7692 SER_404 -6.07977 0.56607 5.40737 0.00148 0.02272 -0.19346 -2.05745 0 0 0 0 -0.92107 0 0.30313 0.52107 0.26038 0 -0.28969 -0.10481 -2.56404 TYR_405 -9.95823 1.39059 4.37363 0.02717 0.13144 -0.08026 -1.58896 0 0 0 0 0 0 -0.01867 1.86459 -0.28201 0.01052 0.58223 -0.11682 -3.66477 LEU_406 -5.85532 0.53919 3.57886 0.02087 0.07511 -0.16253 -1.72357 0 0 0 0 0 0 0.03413 0.17722 -0.29204 0 1.66147 -0.18645 -2.13307 LEU_407 -5.82812 0.67753 3.58172 0.01748 0.07335 -0.03161 -2.3053 0 0 0 0 0 0 -0.04482 0.17346 -0.29896 0 1.66147 -0.31018 -2.634 GLY_408 -5.11264 0.82782 3.90584 0.0001 0 -0.03048 -3.05546 0 0 0 0 0 0 -0.10649 0 0.37475 0 0.79816 -0.0793 -2.4777 LEU_409 -7.12101 1.05511 1.8154 0.03492 0.10534 -0.16978 -0.82794 0 0 0 0 0 0 0.01993 0.08259 -0.04972 0 1.66147 -0.03796 -3.43166 THR_410 -4.16369 0.45913 3.13482 0.00773 0.07043 -0.24312 -0.99332 0 0 0 0 0 0 0.04195 0.01273 -0.38792 0 1.15175 -0.31111 -1.22061 MET_411 -8.70117 1.14292 3.18285 0.00881 0.19911 -0.22838 -0.43182 0 0 0 0 0 0 -0.02282 4.27843 0.23448 0 1.65735 -0.09171 1.22806 VAL_412 -7.41699 1.2857 0.96215 0.03295 0.06265 -0.12857 -1.53361 0 0 0 0 0 0 0.14253 0.02388 0.53662 0 2.64269 0.6284 -2.76162 THR_413 -7.10463 1.17529 5.21765 0.00923 0.09853 -0.50644 -1.71475 0 0 0 0 0 0 0.0179 0.05091 -0.46595 0 1.15175 0.55798 -1.51252 GLU_414 -6.11179 0.27368 6.26002 0.00571 0.2486 -0.37757 -0.81314 0 0 0 0 0 0 -0.05058 2.87749 -0.34081 0 -2.72453 -0.27059 -1.0235 GLY_415 -3.99738 0.49199 3.60179 6e-05 0 0.21144 -2.20932 0 0 0 0 0 0 0.01097 0 0.21039 0 0.79816 -0.2647 -1.14659 GLY_416 -3.79184 0.8056 3.59549 0.00023 0 0.05721 -2.58576 0 0 0 0 0 0 0.15304 0 0.43673 0 0.79816 0.35865 -0.17248 MET_417 -8.24983 0.70961 2.52576 0.00865 0.147 -0.0092 -1.1704 0 0 0 0 0 0 -0.04742 3.21947 -0.145 0 1.65735 0.19854 -1.15547 TYR_418 -8.72044 0.90221 4.86432 0.06114 0.25888 0.07364 -1.73602 0 0 0 0 0 0 -0.04147 2.96409 0.12862 0.00056 0.58223 -0.21948 -0.88173 VAL_419 -6.15123 0.72131 2.91224 0.01833 0.0326 -0.25121 -0.87522 0 0 0 0 0 0 0.13 0.43797 0.20712 0 2.64269 -0.1277 -0.30308 PHE_420 -8.63989 1.08674 4.19655 0.02899 0.27309 -0.36541 -0.68342 0 0 0 0 0 0 -0.00994 1.5431 -0.26012 0 1.21829 0.03385 -1.57816 GLN_421 -8.77581 0.93918 5.65285 0.00749 0.61781 -0.23197 -2.14372 0 0 0 0 0 0 0.12127 2.47675 -0.2217 0 -1.45095 -0.09142 -3.10022 LEU_422 -9.22724 1.0762 3.48305 0.04846 0.21083 0.05563 -2.05594 0 0 0 0 0 0 0.04606 2.35965 -0.20067 0 1.66147 -0.14348 -2.68599 PHE_423 -9.76908 1.32161 3.41726 0.02414 0.21743 -0.33774 -2.69714 0 0 0 0 0 0 0.0065 1.86158 -0.34485 0 1.21829 0.01699 -5.06502 ASP_424 -4.40488 0.2183 5.23736 0.00488 0.30696 -0.3093 -2.39845 0 0 0 0 -0.5564 0 -0.01669 2.22439 0.02072 0 -2.14574 0.09002 -1.72884 TYR_425 -8.86571 1.15119 4.31179 0.03352 0.23422 -0.17188 -1.37736 0 0 0 0 0 0 0.0408 2.69862 0.17274 0.00335 0.58223 -0.04958 -1.23606 TYR_426 -10.033 2.29042 2.63298 0.03561 0.36106 -0.33169 -1.23006 0 0 0 0 0 0 -0.01989 1.60001 -0.1757 0.00739 0.58223 -0.22834 -4.50894 ALA_427 -5.34791 0.87421 2.86734 0.00268 0 -0.23478 -2.01077 0 0 0 0 0 0 0.02729 0 0.26778 0 1.32468 -0.00529 -2.23477 ALA_428 -5.40927 0.90418 2.09738 0.00135 0 0.12339 -1.24741 0 0 0 0 0 0 0.48171 0 -0.14777 0 1.32468 -0.05864 -1.9304 SER_429 -4.89194 0.62501 4.51907 0.00191 0.04087 -0.28262 -1.93678 0 0 0 0 -0.5564 0 -0.01775 1.2629 0.29474 0 -0.28969 0.26452 -0.96617 GLY_430 -4.60468 0.71105 3.22691 0.00023 0 0.00072 -1.06217 0 0 0 0 0 0 -0.0255 0 -0.19362 0 0.79816 1.21531 0.06642 VAL_431 -8.09174 1.06395 1.66354 0.06188 0.05871 -0.22631 -1.50919 0 0 0 0 0 0 0.00756 0.66887 0.03901 0 2.64269 0.66774 -2.95329 CYS_432 -8.15871 1.49775 3.99758 0.0032 0.03976 -0.11837 -1.18087 0 0 0 0 0 0 0.04015 0.66353 0.26481 0 3.25479 0.25238 0.556 LEU_433 -7.75762 0.81696 2.29948 0.02609 0.08441 -0.17067 -1.88722 0 0 0 0 0 0 0.16141 0.11739 -0.29161 0 1.66147 0.24019 -4.69973 LEU_434 -9.43279 1.52579 2.49004 0.01392 0.07388 -0.18809 -2.01859 0 0 0 0 0 0 0.22101 0.48827 -0.28809 0 1.66147 -0.28498 -5.73815 TRP_435 -10.4633 1.39587 3.31324 0.02626 0.22823 -0.31064 -1.99642 0 0 0 0 0 0 0.07274 3.35086 0.09614 0 2.26099 -0.25003 -2.27611 VAL_436 -7.65218 1.18963 3.34971 0.01942 0.04938 0.00045 -1.73226 0 0 0 0 0 0 -0.05859 -0.0212 -0.33695 0 2.64269 -0.13481 -2.6847 ALA_437 -6.00398 0.52766 3.45498 0.00174 0 -0.01061 -1.81759 0 0 0 0 0 0 0.02819 0 -0.25545 0 1.32468 -0.27444 -3.02481 PHE_438 -8.25384 0.73735 4.07881 0.02799 0.28434 -0.05605 -1.96026 0 0 0 0 0 0 0.00426 1.89759 -0.28562 0 1.21829 -0.22704 -2.53418 PHE_439 -8.22209 0.90222 3.32858 0.06513 0.21317 -0.24094 -1.65484 0 0 0 0 0 0 0.04046 2.73837 0.0357 0 1.21829 -0.08183 -1.65778 GLU_440 -7.70484 0.39689 6.89808 0.01385 1.30211 -0.22999 -1.65702 0 0 0 0 0 0 0.02133 4.22574 -0.21213 0 -2.72453 -0.29146 0.03801 CYS_441 -7.12602 0.47005 4.53743 0.00193 0.00996 -0.25905 -2.48131 0 0 0 0 0 0 -0.03142 0.17411 0.31734 0 3.25479 0.03245 -1.09972 PHE_442 -7.4385 0.63533 3.61153 0.02483 0.15712 -0.06331 -2.54397 0 0 0 0 0 0 0.00629 1.33364 -0.40029 0 1.21829 0.30437 -3.15467 VAL_443 -8.41244 0.95859 2.36281 0.0302 0.05491 -0.05962 -2.64872 0 0 0 0 0 0 0.12648 0.07295 -0.15523 0 2.64269 -0.02483 -5.05222 ILE_444 -8.65557 0.96775 2.90694 0.0503 0.11618 -0.08403 -2.17079 0 0 0 0 0 0 -0.04918 1.1971 -0.44712 0 2.30374 -0.1147 -3.97936 ALA_445 -4.25647 0.12894 3.01657 0.00123 0 0.00413 -1.35363 0 0 0 0 0 0 0.00936 0 0.05573 0 1.32468 0.02447 -1.04499 TRP_446 -5.06595 0.6879 2.15595 0.01947 0.42184 -0.19186 -1.12875 0 0 0 0 0 0 -0.0151 2.11199 -0.14119 0 2.26099 0.19193 1.30723 ILE_447 -5.94125 0.91997 1.37264 0.04741 0.11743 -0.16242 -0.40892 0 0 0 0 0 0 -0.00139 0.62228 -0.55678 0 2.30374 0.24882 -1.43847 TYR_448 -6.64795 0.59421 2.48094 0.02146 0.26044 0.3463 -0.94054 0 0 0 -0.80478 0 0 0.15505 1.41468 -0.28647 0.00045 0.58223 0.08741 -2.73655 GLY_449 -4.42092 0.34836 4.13749 3e-05 0 -0.03373 -2.05671 0 0 0 0 0 0 0.00194 0 -1.47906 0 0.79816 0.52885 -2.1756 GLY_450 -3.48645 0.69657 3.28537 0.00016 0 -0.03327 -0.90604 0 0 0 0 0 0 -0.08731 0 0.05932 0 0.79816 1.12818 1.4547 ASP_451 -3.60244 0.22624 4.09071 0.00438 0.30229 -0.45931 -1.25439 0 0 0 0 0 0 -0.04807 1.30749 0.10075 0 -2.14574 0.43372 -1.04438 ASN_452 -5.29906 0.31109 4.82713 0.00676 0.25679 -0.15885 -1.89038 0 0 0 -0.80478 0 0 0.16355 1.12621 0.13947 0 -1.34026 -0.19881 -2.86115 LEU_453 -8.14237 1.34904 2.69173 0.01582 0.1479 -0.18667 -1.96771 0 0 0 0 0 0 0.05945 0.69664 -0.22724 0 1.66147 -0.08697 -3.9889 TYR_454 -11.9814 1.63703 5.56866 0.02543 0.28462 -0.30437 -1.39372 0 0 0 0 0 0 0.39358 1.69759 -0.02644 0.00106 0.58223 -0.15095 -3.66666 ASP_455 -5.49481 0.5421 6.85778 0.0041 0.28701 0.04175 -2.34733 0 0 0 0 -0.7365 0 0.14881 1.60362 -0.03646 0 -2.14574 -0.21393 -1.48961 GLY_456 -4.42311 0.40023 4.15668 0.00012 0 -0.20047 -1.78333 0 0 0 0 0 0 -0.00151 0 0.53345 0 0.79816 0.06502 -0.45476 ILE_457 -10.1438 2.30312 3.60356 0.0329 0.07761 -0.14261 -1.84824 0 0 0 0 0 0 0.02533 0.60746 -0.10422 0 2.30374 0.09938 -3.18577 GLU_458 -7.21803 1.02983 7.09756 0.00698 0.27591 -0.37879 -1.81099 0 0 0 0 0 0 0.0441 2.82848 -0.18519 0 -2.72453 -0.27546 -1.31014 ASP_459 -3.29433 0.31799 3.59566 0.00415 0.2965 -0.27775 -0.469 0 0 0 0 0 0 -0.04444 1.4836 0.05293 0 -2.14574 -0.37196 -0.85239 MET_460 -8.74848 1.01441 3.7667 0.00919 0.07882 -0.03583 -0.32071 0 0 0 0 0 0 0.0845 1.63682 0.14125 0 1.65735 0.12049 -0.59549 ILE_461 -6.45679 0.6345 2.18919 0.02859 0.10969 -0.11999 -0.71602 0 0 0 0 0 0 0.00631 0.09055 -0.04304 0 2.30374 0.3997 -1.57356 GLY_462 -2.82338 0.26804 2.057 8e-05 0 -0.12562 -0.65027 0 0 0 0 0 0 -0.10161 0 -1.48331 0 0.79816 -0.3176 -2.37851 TYR_463 -4.63569 0.5115 2.7409 0.02239 0.27673 -0.18716 -0.0873 0 0 0 0 0 0 0.12377 1.36437 -0.30054 0 0.58223 -0.55451 -0.1433 ARG_464 -4.43217 1.00009 3.91899 0.01352 0.40155 -0.06824 -2.1543 0.04184 0 0 0 -0.7365 0 0.07505 2.16447 0.10402 0 -0.09474 0.08677 0.32036 PRO_465 -5.08995 1.13665 1.72193 0.00325 0.07427 0.00881 -0.45577 0.28656 0 0 0 0 0 -0.08366 0.0789 -1.03112 0 -1.64321 -0.07842 -5.07177 GLY_466 -2.7085 0.52732 2.73782 8e-05 0 0.12796 -1.211 3e-05 0 0 0 0 0 -0.09005 0 -0.9804 0 0.79816 -0.42664 -1.22523 PRO_467 -3.05836 0.63089 2.24325 0.0023 0.03456 -0.01547 -0.44292 0.03495 0 0 0 0 0 -0.04423 0.10126 -0.85022 0 -1.64321 0.11541 -2.89179 TRP_468 -3.64445 0.64388 1.88712 0.01939 0.48198 -0.23073 0.69009 0 0 0 0 0 0 -0.03201 1.74738 -0.12772 0 2.26099 0.24462 3.94053 MET_469 -8.29243 0.49609 3.16157 0.00616 0.13344 -0.17932 -1.56063 0 0 0 0 0 0 0.02852 2.02315 0.23872 0 1.65735 0.42233 -1.86504 LYS_470 -6.88001 0.60591 5.15052 0.00742 0.11321 -0.2478 -2.41304 0 0 0 0 0 0 0.04788 1.2684 0.01228 0 -0.71458 0.24876 -2.80104 TYR_471 -5.6631 0.57649 3.30686 0.02407 0.41987 -0.08552 -2.46771 0 0 0 0 0 0 0.09886 1.42917 -0.25064 0.00035 0.58223 -0.16277 -2.19185 SER_472 -6.58396 0.94346 5.84245 0.00149 0.02511 -0.22069 -2.20975 0 0 0 -0.47178 0 0 0.01332 0.69762 0.22289 0 -0.28969 -0.14294 -2.17245 TRP_473 -10.3416 1.13811 3.45941 0.03721 0.38443 0.0301 -0.19766 0 0 0 0 0 0 0.01526 2.44325 -0.02156 0 2.26099 -0.21125 -1.00326 ALA_474 -3.28064 0.37282 1.82244 0.00156 0 -0.17797 -0.5373 0 0 0 0 0 0 0.18328 0 0.25413 0 1.32468 0.24005 0.20305 VAL_475 -4.31426 0.47479 1.08268 0.01711 0.04014 -0.27903 -0.46563 0 0 0 0 0 0 -0.01569 0.02724 -0.13521 0 2.64269 0.52534 -0.39982 ILE_476 -5.79283 0.84652 2.32651 0.04638 0.12365 -0.16882 0.26765 0 0 0 0 0 0 -0.02153 0.66369 -0.4133 0 2.30374 0.2917 0.47337 THR_477 -5.36356 0.9785 2.79416 0.0064 0.05516 0.00375 -1.072 3e-05 0 0 0 0 0 0.00262 0.18194 0.14819 0 1.15175 5.17679 4.06373 PRO_478 -4.0224 0.88511 2.2061 0.00299 0.10427 -0.13784 -0.78348 0.05466 0 0 0 0 0 0.38081 0.04902 -0.63323 0 -1.64321 5.06752 1.53033 VAL_479 -3.36124 0.36675 1.68328 0.03973 0.05757 0.12242 -1.45065 0 0 0 0 0 0 0.43252 0.18573 0.14812 0 2.64269 4.94458 5.81151 LEU_480 -4.17674 0.42759 2.11094 0.02216 0.175 0.06413 -1.77722 0 0 0 0 0 0 -0.03292 0.32034 0.00837 0 1.66147 5.66872 4.47184 CYS_481 -6.078 0.72051 2.39781 0.00281 0.0148 -0.10438 -0.51841 0 0 0 0 0 0 0.55818 0.3055 0.28505 0 3.25479 0.54561 1.38428 VAL_482 -7.40165 1.05869 2.26847 0.0263 0.05444 -0.17836 -1.57414 0 0 0 0 0 0 -0.05508 -0.00016 -0.30513 0 2.64269 -0.19002 -3.65395 GLY_483 -4.57184 0.61277 3.62298 0.00013 0 -0.11797 -1.36115 0 0 0 0 0 0 -0.04257 0 0.52725 0 0.79816 0.17958 -0.35266 CYS_484 -6.12212 0.72316 3.25615 0.00246 0.01026 -0.07049 -1.10567 0 0 0 0 0 0 0.12916 0.28379 0.2552 0 3.25479 0.47304 1.08972 PHE_485 -8.32843 1.04218 2.63683 0.03129 0.22184 -0.18914 -0.35151 0 0 0 0 0 0 -0.03156 2.83525 -0.04142 0 1.21829 0.24788 -0.70849 ILE_486 -6.05616 0.56389 2.00917 0.02524 0.07719 -0.07608 -0.88417 0 0 0 0 0 0 0.05526 0.47339 0.48495 0 2.30374 -0.06843 -1.092 PHE_487 -4.27423 0.59707 2.33641 0.05028 0.23845 -0.19541 -0.77036 0 0 0 0 0 0 -0.03644 3.09611 -0.06197 0 1.21829 0.02455 2.22275 SER_488 -2.74144 0.07949 2.8526 0.00256 0.06432 -0.11011 -0.53678 0 0 0 0 0 0 0.10385 0.0507 -0.15521 0 -0.28969 0.37021 -0.30949 LEU_489 -6.18379 1.00743 0.172 0.0178 0.04398 0.01766 -0.24869 0 0 0 0 0 0 0.10967 0.14391 -0.35397 0 1.66147 0.16485 -3.44769 VAL_490 -3.53069 0.38778 1.53858 0.01837 0.04134 -0.07789 0.01697 0 0 0 0 0 0 -0.07112 0.04935 -0.22812 0 2.64269 -0.31613 0.47112 LYS_491 -3.39936 0.21325 1.46615 0.01267 0.3073 -0.0142 0.46461 0 0 0 0 0 0 -0.00757 2.51899 0.09109 0 -0.71458 -0.36449 0.57385 TYR_492 -10.7759 2.46014 2.18662 0.04063 0.23331 0.10497 0.35208 0 0 0 0 0 0 -0.04771 3.52346 0.00088 0.00142 0.58223 0.0306 -1.30726 VAL_493 -5.43702 1.23653 1.46896 0.021 0.05941 -0.16713 0.01698 0.06283 0 0 0 0 0 -0.00288 0.0656 0.29773 0 2.64269 0.37124 0.63594 PRO_494 -6.34131 1.54472 1.83573 0.00927 0.10764 -0.14119 -0.12809 0.11767 0 0 0 0 0 0.01379 0.15729 -0.69431 0 -1.64321 0.44698 -4.71503 LEU_495 -4.54012 0.47808 1.16816 0.01432 0.09784 -0.01204 -0.81764 0 0 0 0 0 0 -0.03722 0.20568 0.63612 0 1.66147 0.53134 -0.61402 THR_496 -4.87081 1.08326 2.33936 0.0082 0.04936 -0.22311 0.43002 0 0 0 0 0 0 0.00202 0.3992 0.00098 0 1.15175 0.35124 0.72147 TYR_497 -4.98227 0.76036 0.89231 0.02593 0.33382 -0.22399 0.40873 0 0 0 0 0 0 -0.02574 1.51737 -0.36455 0.00069 0.58223 0.18081 -0.89431 ASN_498 -5.87561 0.63385 4.24683 0.00502 0.40173 0.02269 -1.53598 0 0 0 -1.03972 -0.55181 0 -0.02303 2.16386 0.25859 0 -1.34026 0.352 -2.28183 LYS_499 -5.04995 0.45707 3.10221 0.01087 0.19792 -0.51873 0.21485 0 0 0 0 0 0 -0.15251 1.19435 -0.02657 0 -0.71458 0.22735 -1.05772 THR_500 -3.29912 0.29152 2.89724 0.00563 0.0715 0.02081 -0.45334 0 0 0 -1.03972 -0.55181 0 0.04659 0.11923 -0.02406 0 1.15175 -0.01139 -0.77518 TYR_501 -4.19981 0.49464 1.89961 0.0207 0.26477 -0.11808 -0.70521 0 0 0 0 0 0 0.05384 1.49519 -0.27687 0.00059 0.58223 -0.17419 -0.66259 VAL_502 -6.47278 1.15694 1.49205 0.0193 0.03786 0.02172 -0.08556 0 0 0 0 0 0 -0.06582 0.46781 -0.71515 0 2.64269 -0.3198 -1.82074 TYR_503 -6.87805 1.42202 2.5243 0.02358 0.24515 -0.36354 0.13858 0.01502 0 0 -0.94538 0 0 -0.01015 3.78494 -0.07437 0.03501 0.58223 0.47023 0.96957 PRO_504 -3.83804 1.22078 2.60126 0.00224 0.04532 -0.00481 0.03391 0.0408 0 0 0 0 0 0.55672 0.48832 1.4832 0 -1.64321 4.20014 5.18664 ASN_505 -3.24029 0.58428 2.45483 0.00654 0.26085 -0.17182 -0.52449 0 0 0 0 0 0 -0.00506 1.14214 0.15403 0 -1.34026 3.61025 2.93101 TRP_506 -5.70403 0.58067 2.69087 0.02094 0.4779 -0.26368 -0.24118 0 0 0 0 0 0 -0.0178 2.20826 -0.26665 0 2.26099 0.01752 1.76382 ALA_507 -6.88953 0.91024 2.27296 0.00159 0 -0.44801 -0.79378 0 0 0 0 0 0 0.20021 0 -0.15777 0 1.32468 -0.19504 -3.77445 ILE_508 -7.28363 0.8477 3.46072 0.03144 0.06874 -0.23422 -1.37389 0 0 0 0 0 0 -0.04653 0.11888 -0.3362 0 2.30374 -0.24273 -2.68597 GLY_509 -3.4529 0.2238 3.65158 0.00017 0 -0.14675 -2.25723 0 0 0 0 0 0 -0.04688 0 0.45536 0 0.79816 0.33421 -0.44048 LEU_510 -6.80087 0.58012 3.11593 0.01795 0.07539 -0.33068 -1.77669 0 0 0 0 0 0 -0.0296 0.20853 -0.28 0 1.66147 0.22195 -3.3365 GLY_511 -4.79709 0.39001 3.67781 0.00016 0 -0.12406 -2.26122 0 0 0 0 0 0 -0.0755 0 0.05468 0 0.79816 0.42942 -1.90763 TRP_512 -7.23196 0.6124 3.65025 0.03148 0.31288 -0.25702 -1.86664 0 0 0 0 0 0 -0.04461 2.42217 0.05156 0 2.26099 0.43058 0.37207 SER_513 -4.4243 0.27918 4.49223 0.00175 0.06487 -0.14032 -2.21169 0 0 0 0 0 0 -0.01408 0.64498 0.32472 0 -0.28969 -0.06358 -1.33595 LEU_514 -5.98275 0.55782 3.89775 0.01943 0.07334 -0.31068 -1.38849 0 0 0 -0.63452 0 0 -0.00451 0.20532 -0.30084 0 1.66147 -0.06227 -2.26895 ALA_515 -6.12887 0.50149 3.1511 0.00139 0 0.06511 -1.05722 0 0 0 0 0 0 -0.02606 0 -0.12536 0 1.32468 -0.25419 -2.54793 LEU_516 -6.88229 0.82745 4.09952 0.02053 0.07258 -0.22905 -3.43604 0 0 0 0 0 0 -0.03499 0.26127 -0.30448 0 1.66147 -0.2413 -4.18534 SER_517 -3.41319 0.13793 3.94597 0.00207 0.05849 -0.10272 -1.9829 0 0 0 -0.63452 0 0 -0.07731 0.20341 -0.28386 0 -0.28969 -0.42621 -2.86252 SER_518 -5.87312 0.88536 4.39394 0.00246 0.05752 -0.20058 -0.3093 0 0 0 0 0 0 -0.03535 0.21471 0.02682 0 -0.28969 -0.19948 -1.32671 MET_519 -9.44751 1.26333 2.73966 0.01896 0.12053 0.03045 -1.43971 0 0 0 0 0 0 0.27742 1.79061 0.28265 0 1.65735 0.2091 -2.49715 LEU_520 -4.56579 0.55602 2.68308 0.01853 0.0949 -0.21925 -1.1795 0 0 0 0 0 0 0.16371 0.17084 -0.09712 0 1.66147 0.0121 -0.701 CYS_521 -6.07034 0.80801 2.55896 0.00454 0.03566 -0.27707 -0.92427 0 0 0 0 0 0 -0.00274 0.6723 0.19909 0 3.25479 -0.31953 -0.06059 VAL_522 -7.98091 1.55932 2.23032 0.01736 0.04317 -0.17783 -1.60055 0.00195 0 0 0 0 0 0.90794 0.0003 -0.4122 0 2.64269 4.95319 2.18475 PRO_523 -5.17998 1.36161 2.74184 0.00253 0.03584 -0.18694 -1.1848 0.21392 0 0 0 0 0 -0.06551 0.20358 0.42851 0 -1.64321 5.22139 1.94878 LEU_524 -5.93705 0.90214 3.82025 0.02124 0.12551 -0.11476 -1.31631 0 0 0 0 0 0 0.02954 0.35355 -0.18716 0 1.66147 0.10156 -0.54003 VAL_525 -7.60139 0.56943 4.10195 0.02456 0.05573 -0.31665 -1.74613 0 0 0 0 0 0 -0.06201 0.32282 -0.07825 0 2.64269 -0.0768 -2.16406 ILE_526 -8.28182 0.95322 3.11843 0.02513 0.06501 -0.15721 -1.47822 0 0 0 0 0 0 -0.05134 0.10435 -0.439 0 2.30374 -0.0993 -3.93702 VAL_527 -5.63057 0.45829 3.84301 0.02517 0.05371 -0.17516 -2.43107 0 0 0 0 0 0 -0.0578 0.10021 -0.25494 0 2.64269 -0.05724 -1.48372 ILE_528 -7.215 0.7393 4.41392 0.04072 0.0678 -0.30915 -2.21879 0 0 0 0 0 0 -0.02467 0.11906 -0.37968 0 2.30374 -0.08202 -2.54475 ARG_529 -9.51661 0.85336 7.76201 0.01654 0.35382 -0.1944 -4.53542 0 0 0 0 -1.24546 0 0.00668 2.0351 -0.11628 0 -0.09474 -0.20976 -4.88518 LEU_530 -7.49021 0.81324 3.00747 0.01535 0.07354 -0.31238 -0.5776 0 0 0 0 0 0 -0.0399 0.4942 -0.29245 0 1.66147 -0.32781 -2.97509 CYS_531 -3.86572 0.27561 2.99531 0.00193 0.01128 -0.10292 -1.36939 0 0 0 0 0 0 -0.01792 0.13115 0.31235 0 3.25479 -0.04469 1.58179 GLN_532 -4.03641 0.26362 3.45235 0.00745 0.20022 -0.33211 -1.06134 0 0 0 0 0 0 -0.03474 2.27005 -0.18974 0 -1.45095 -0.0696 -0.98121 THR_533 -5.55501 0.31512 4.23126 0.00734 0.05288 -0.21783 -1.61199 0 0 0 -0.3207 0 0 0.18804 0.10054 0.04521 0 1.15175 -0.16224 -1.77563 GLU_534 -1.46944 0.05766 1.18089 0.00752 0.32945 -0.03341 0.35292 0 0 0 0 0 0 0.10289 2.47571 -0.20987 0 -2.72453 -0.25718 -0.1874 GLY_535 -2.62744 0.42545 2.63721 9e-05 0 -0.25863 0.22651 0.00686 0 0 0 0 0 -0.08246 0 -0.68455 0 0.79816 -0.53315 -0.09194 PRO_536 -4.38789 0.85479 2.78115 0.00331 0.07478 -0.14328 -1.30156 0.03294 0 0 0 0 0 0.04244 0.12553 -1.21582 0 -1.64321 -0.41792 -5.19473 PHE_537 -3.74071 0.28341 2.17704 0.04267 0.51942 -0.09292 1.02851 0 0 0 0 0 0 0.00221 1.84906 0.28902 0 1.21829 -0.20478 3.37123 LEU_538 -4.85618 0.54346 3.29139 0.02285 0.15708 -0.33022 -0.55006 0 0 0 0 0 0 0.01861 0.60621 -0.21553 0 1.66147 -0.11017 0.23891 VAL_539 -5.93824 0.60794 3.51477 0.02734 0.05652 -0.12138 -0.81609 0 0 0 0 0 0 -0.05733 0.08141 -0.18249 0 2.64269 -0.118 -0.30287 ARG_540 -10.3239 1.06385 7.78467 0.01975 0.2915 -0.37536 -3.46358 0 0 0 -0.3207 0 0 -0.04557 2.33034 -0.1596 0 -0.09474 -0.24366 -3.537 VAL_541 -6.30724 0.89938 3.3736 0.0215 0.04454 -0.25529 -1.02659 0 0 0 0 0 0 -0.03347 -0.02176 -0.3898 0 2.64269 -0.15784 -1.2103 LYS_542 -5.65301 0.25665 5.04515 0.00742 0.11425 -0.30775 -2.17621 0 0 0 0 0 0 0.04428 0.9263 -0.05322 0 -0.71458 -0.2537 -2.76443 TYR_543 -6.8869 0.48618 4.72099 0.02168 0.23446 -0.27295 -1.64847 0 0 0 -0.72925 0 0 0.01428 1.66309 -0.04733 0.00104 0.58223 -0.34079 -2.20174 LEU_544 -10.1053 1.70413 3.2292 0.01813 0.08949 -0.03737 -1.6619 0 0 0 0 0 0 0.84795 0.3445 -0.16767 0 1.66147 -0.35476 -4.43219 LEU_545 -7.66375 1.37541 1.96125 0.01898 0.07396 -0.14711 -0.81452 0 0 0 0 0 0 -0.00053 0.09367 -0.28422 0 1.66147 -0.26775 -3.99314 THR_546 -4.83007 0.67688 4.52405 0.00809 0.05463 -0.49842 -1.9739 0.02487 0 0 0 0 0 0.10962 0.0465 0.05753 0 1.15175 -0.18662 -0.83509 PRO_547 -4.37359 0.94653 1.71359 0.00317 0.0741 -0.07922 -0.74164 0.08857 0 0 0 0 0 -0.08242 0.09253 -0.74795 0 -1.64321 -0.30988 -5.05941 ARG_548 -6.36355 0.5135 5.19743 0.01381 0.32771 -0.20658 -1.82866 0 0 0 -0.72925 0 0 0.075 2.41631 -0.20833 0 -0.09474 -0.14913 -1.03648 GLU_549 -2.09066 0.40108 1.44751 0.00679 0.32762 -0.15395 -0.05501 0.0013 0 0 0 0 0 -0.02564 2.51375 0.05819 0 -2.72453 -0.22388 -0.51742 PRO_550 -3.24797 0.57526 1.56302 0.00342 0.11298 -0.07138 -0.35413 0.01807 0 0 0 0 0 0.00115 0.04282 -0.81653 0 -1.64321 -0.3498 -4.16629 ASN:CtermProteinFull_551 -0.52371 0.06784 0.51477 0.00615 0.98774 -0.02329 -0.37279 0 0 0 0 0 0 0 1.74709 0 0 -1.34026 -0.152 0.91154 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb