HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 -25.499 -7.083 25.777 1.00 0.00 N ATOM 2 CA ARG A 1 -24.073 -7.384 25.790 1.00 0.00 C ATOM 3 C ARG A 1 -23.775 -8.759 25.222 1.00 0.00 C ATOM 4 O ARG A 1 -23.943 -9.764 25.913 1.00 0.00 O ATOM 5 CB ARG A 1 -23.518 -7.307 27.205 1.00 0.00 C ATOM 6 CG ARG A 1 -23.558 -5.926 27.833 1.00 0.00 C ATOM 7 CD ARG A 1 -23.113 -5.947 29.252 1.00 0.00 C ATOM 8 NE ARG A 1 -24.063 -6.635 30.119 1.00 0.00 N ATOM 9 CZ ARG A 1 -23.831 -6.941 31.412 1.00 0.00 C ATOM 10 NH1 ARG A 1 -22.684 -6.619 31.967 1.00 0.00 N ATOM 11 NH2 ARG A 1 -24.752 -7.567 32.121 1.00 0.00 N ATOM 12 1H ARG A 1 -25.653 -6.162 26.162 1.00 0.00 H ATOM 13 2H ARG A 1 -25.841 -7.111 24.826 1.00 0.00 H ATOM 14 3H ARG A 1 -25.993 -7.767 26.332 1.00 0.00 H ATOM 15 HA ARG A 1 -23.560 -6.645 25.174 1.00 0.00 H ATOM 16 1HB ARG A 1 -24.079 -7.980 27.853 1.00 0.00 H ATOM 17 2HB ARG A 1 -22.479 -7.640 27.206 1.00 0.00 H ATOM 18 1HG ARG A 1 -22.901 -5.255 27.278 1.00 0.00 H ATOM 19 2HG ARG A 1 -24.579 -5.542 27.801 1.00 0.00 H ATOM 20 1HD ARG A 1 -22.155 -6.464 29.323 1.00 0.00 H ATOM 21 2HD ARG A 1 -23.003 -4.926 29.613 1.00 0.00 H ATOM 22 HE ARG A 1 -24.956 -6.898 29.724 1.00 0.00 H ATOM 23 1HH1 ARG A 1 -21.977 -6.140 31.427 1.00 0.00 H ATOM 24 2HH1 ARG A 1 -22.510 -6.848 32.935 1.00 0.00 H ATOM 25 1HH2 ARG A 1 -25.635 -7.816 31.696 1.00 0.00 H ATOM 26 2HH2 ARG A 1 -24.576 -7.794 33.088 1.00 0.00 H ATOM 27 N TRP A 2 -23.354 -8.798 23.955 1.00 0.00 N ATOM 28 CA TRP A 2 -23.036 -10.060 23.287 1.00 0.00 C ATOM 29 C TRP A 2 -21.948 -10.833 24.026 1.00 0.00 C ATOM 30 O TRP A 2 -21.884 -12.056 23.920 1.00 0.00 O ATOM 31 CB TRP A 2 -22.581 -9.848 21.843 1.00 0.00 C ATOM 32 CG TRP A 2 -21.249 -9.165 21.671 1.00 0.00 C ATOM 33 CD1 TRP A 2 -21.029 -7.832 21.530 1.00 0.00 C ATOM 34 CD2 TRP A 2 -19.928 -9.800 21.622 1.00 0.00 C ATOM 35 NE1 TRP A 2 -19.680 -7.585 21.396 1.00 0.00 N ATOM 36 CE2 TRP A 2 -19.002 -8.778 21.452 1.00 0.00 C ATOM 37 CE3 TRP A 2 -19.488 -11.119 21.709 1.00 0.00 C ATOM 38 CZ2 TRP A 2 -17.635 -9.042 21.364 1.00 0.00 C ATOM 39 CZ3 TRP A 2 -18.131 -11.385 21.624 1.00 0.00 C ATOM 40 CH2 TRP A 2 -17.226 -10.377 21.457 1.00 0.00 C ATOM 41 H TRP A 2 -23.265 -7.934 23.438 1.00 0.00 H ATOM 42 HA TRP A 2 -23.935 -10.670 23.271 1.00 0.00 H ATOM 43 1HB TRP A 2 -22.516 -10.812 21.338 1.00 0.00 H ATOM 44 2HB TRP A 2 -23.316 -9.251 21.316 1.00 0.00 H ATOM 45 HD1 TRP A 2 -21.805 -7.072 21.524 1.00 0.00 H ATOM 46 HE1 TRP A 2 -19.258 -6.675 21.274 1.00 0.00 H ATOM 47 HE3 TRP A 2 -20.201 -11.916 21.845 1.00 0.00 H ATOM 48 HZ2 TRP A 2 -16.899 -8.249 21.230 1.00 0.00 H ATOM 49 HZ3 TRP A 2 -17.801 -12.417 21.693 1.00 0.00 H ATOM 50 HH2 TRP A 2 -16.165 -10.621 21.393 1.00 0.00 H ATOM 51 N THR A 3 -21.096 -10.124 24.774 1.00 0.00 N ATOM 52 CA THR A 3 -20.007 -10.765 25.497 1.00 0.00 C ATOM 53 C THR A 3 -20.532 -11.652 26.617 1.00 0.00 C ATOM 54 O THR A 3 -19.855 -12.587 27.046 1.00 0.00 O ATOM 55 CB THR A 3 -19.055 -9.702 26.075 1.00 0.00 C ATOM 56 OG1 THR A 3 -19.772 -8.863 26.988 1.00 0.00 O ATOM 57 CG2 THR A 3 -18.472 -8.855 24.974 1.00 0.00 C ATOM 58 H THR A 3 -21.186 -9.118 24.806 1.00 0.00 H ATOM 59 HA THR A 3 -19.452 -11.396 24.803 1.00 0.00 H ATOM 60 HB THR A 3 -18.249 -10.193 26.610 1.00 0.00 H ATOM 61 HG1 THR A 3 -20.458 -8.387 26.513 1.00 0.00 H ATOM 62 1HG2 THR A 3 -17.804 -8.111 25.402 1.00 0.00 H ATOM 63 2HG2 THR A 3 -17.923 -9.484 24.291 1.00 0.00 H ATOM 64 3HG2 THR A 3 -19.279 -8.353 24.441 1.00 0.00 H ATOM 65 N LEU A 4 -21.693 -11.288 27.152 1.00 0.00 N ATOM 66 CA LEU A 4 -22.348 -12.070 28.188 1.00 0.00 C ATOM 67 C LEU A 4 -23.037 -13.263 27.563 1.00 0.00 C ATOM 68 O LEU A 4 -22.894 -14.404 28.014 1.00 0.00 O ATOM 69 CB LEU A 4 -23.372 -11.220 28.940 1.00 0.00 C ATOM 70 CG LEU A 4 -24.106 -11.939 30.057 1.00 0.00 C ATOM 71 CD1 LEU A 4 -23.108 -12.419 31.089 1.00 0.00 C ATOM 72 CD2 LEU A 4 -25.119 -10.998 30.669 1.00 0.00 C ATOM 73 H LEU A 4 -22.262 -10.614 26.658 1.00 0.00 H ATOM 74 HA LEU A 4 -21.606 -12.373 28.924 1.00 0.00 H ATOM 75 1HB LEU A 4 -22.862 -10.359 29.371 1.00 0.00 H ATOM 76 2HB LEU A 4 -24.114 -10.857 28.230 1.00 0.00 H ATOM 77 HG LEU A 4 -24.610 -12.805 29.658 1.00 0.00 H ATOM 78 1HD1 LEU A 4 -23.634 -12.935 31.892 1.00 0.00 H ATOM 79 2HD1 LEU A 4 -22.400 -13.104 30.619 1.00 0.00 H ATOM 80 3HD1 LEU A 4 -22.569 -11.564 31.498 1.00 0.00 H ATOM 81 1HD2 LEU A 4 -25.651 -11.509 31.472 1.00 0.00 H ATOM 82 2HD2 LEU A 4 -24.608 -10.128 31.070 1.00 0.00 H ATOM 83 3HD2 LEU A 4 -25.831 -10.684 29.905 1.00 0.00 H ATOM 84 N MET A 5 -23.669 -12.975 26.424 1.00 0.00 N ATOM 85 CA MET A 5 -24.436 -13.936 25.651 1.00 0.00 C ATOM 86 C MET A 5 -23.563 -15.038 25.105 1.00 0.00 C ATOM 87 O MET A 5 -23.997 -16.179 25.007 1.00 0.00 O ATOM 88 CB MET A 5 -25.147 -13.233 24.518 1.00 0.00 C ATOM 89 CG MET A 5 -26.216 -12.297 24.963 1.00 0.00 C ATOM 90 SD MET A 5 -26.927 -11.392 23.610 1.00 0.00 S ATOM 91 CE MET A 5 -28.128 -10.410 24.479 1.00 0.00 C ATOM 92 H MET A 5 -23.772 -11.996 26.180 1.00 0.00 H ATOM 93 HA MET A 5 -25.175 -14.390 26.299 1.00 0.00 H ATOM 94 1HB MET A 5 -24.433 -12.675 23.937 1.00 0.00 H ATOM 95 2HB MET A 5 -25.600 -13.976 23.856 1.00 0.00 H ATOM 96 1HG MET A 5 -27.006 -12.857 25.460 1.00 0.00 H ATOM 97 2HG MET A 5 -25.802 -11.587 25.677 1.00 0.00 H ATOM 98 1HE MET A 5 -28.664 -9.781 23.774 1.00 0.00 H ATOM 99 2HE MET A 5 -28.833 -11.066 24.989 1.00 0.00 H ATOM 100 3HE MET A 5 -27.619 -9.779 25.212 1.00 0.00 H ATOM 101 N LEU A 6 -22.284 -14.734 24.911 1.00 0.00 N ATOM 102 CA LEU A 6 -21.345 -15.732 24.432 1.00 0.00 C ATOM 103 C LEU A 6 -21.395 -16.940 25.353 1.00 0.00 C ATOM 104 O LEU A 6 -21.663 -18.064 24.929 1.00 0.00 O ATOM 105 CB LEU A 6 -19.920 -15.153 24.380 1.00 0.00 C ATOM 106 CG LEU A 6 -18.854 -16.034 23.688 1.00 0.00 C ATOM 107 CD1 LEU A 6 -17.635 -15.168 23.356 1.00 0.00 C ATOM 108 CD2 LEU A 6 -18.474 -17.193 24.591 1.00 0.00 C ATOM 109 H LEU A 6 -22.027 -13.760 24.834 1.00 0.00 H ATOM 110 HA LEU A 6 -21.625 -16.016 23.430 1.00 0.00 H ATOM 111 1HB LEU A 6 -19.951 -14.200 23.853 1.00 0.00 H ATOM 112 2HB LEU A 6 -19.580 -14.970 25.399 1.00 0.00 H ATOM 113 HG LEU A 6 -19.250 -16.426 22.754 1.00 0.00 H ATOM 114 1HD1 LEU A 6 -16.875 -15.778 22.866 1.00 0.00 H ATOM 115 2HD1 LEU A 6 -17.927 -14.370 22.699 1.00 0.00 H ATOM 116 3HD1 LEU A 6 -17.228 -14.751 24.277 1.00 0.00 H ATOM 117 1HD2 LEU A 6 -17.723 -17.810 24.097 1.00 0.00 H ATOM 118 2HD2 LEU A 6 -18.070 -16.809 25.520 1.00 0.00 H ATOM 119 3HD2 LEU A 6 -19.354 -17.797 24.803 1.00 0.00 H ATOM 120 N PHE A 7 -21.326 -16.648 26.646 1.00 0.00 N ATOM 121 CA PHE A 7 -21.229 -17.658 27.678 1.00 0.00 C ATOM 122 C PHE A 7 -22.595 -18.185 28.080 1.00 0.00 C ATOM 123 O PHE A 7 -22.735 -19.372 28.374 1.00 0.00 O ATOM 124 CB PHE A 7 -20.520 -17.067 28.880 1.00 0.00 C ATOM 125 CG PHE A 7 -19.101 -16.726 28.570 1.00 0.00 C ATOM 126 CD1 PHE A 7 -18.767 -15.418 28.277 1.00 0.00 C ATOM 127 CD2 PHE A 7 -18.105 -17.683 28.567 1.00 0.00 C ATOM 128 CE1 PHE A 7 -17.472 -15.070 27.987 1.00 0.00 C ATOM 129 CE2 PHE A 7 -16.797 -17.338 28.277 1.00 0.00 C ATOM 130 CZ PHE A 7 -16.482 -16.027 27.985 1.00 0.00 C ATOM 131 H PHE A 7 -21.078 -15.701 26.894 1.00 0.00 H ATOM 132 HA PHE A 7 -20.653 -18.497 27.287 1.00 0.00 H ATOM 133 1HB PHE A 7 -21.041 -16.168 29.211 1.00 0.00 H ATOM 134 2HB PHE A 7 -20.544 -17.775 29.707 1.00 0.00 H ATOM 135 HD1 PHE A 7 -19.549 -14.658 28.278 1.00 0.00 H ATOM 136 HD2 PHE A 7 -18.360 -18.717 28.797 1.00 0.00 H ATOM 137 HE1 PHE A 7 -17.235 -14.051 27.761 1.00 0.00 H ATOM 138 HE2 PHE A 7 -16.017 -18.099 28.277 1.00 0.00 H ATOM 139 HZ PHE A 7 -15.453 -15.749 27.754 1.00 0.00 H ATOM 140 N LEU A 8 -23.633 -17.360 27.922 1.00 0.00 N ATOM 141 CA LEU A 8 -24.982 -17.829 28.220 1.00 0.00 C ATOM 142 C LEU A 8 -25.375 -18.879 27.199 1.00 0.00 C ATOM 143 O LEU A 8 -25.932 -19.922 27.534 1.00 0.00 O ATOM 144 CB LEU A 8 -25.994 -16.677 28.200 1.00 0.00 C ATOM 145 CG LEU A 8 -25.835 -15.610 29.291 1.00 0.00 C ATOM 146 CD1 LEU A 8 -26.818 -14.470 29.016 1.00 0.00 C ATOM 147 CD2 LEU A 8 -26.078 -16.235 30.645 1.00 0.00 C ATOM 148 H LEU A 8 -23.460 -16.364 27.840 1.00 0.00 H ATOM 149 HA LEU A 8 -24.993 -18.250 29.224 1.00 0.00 H ATOM 150 1HB LEU A 8 -25.925 -16.178 27.247 1.00 0.00 H ATOM 151 2HB LEU A 8 -26.996 -17.095 28.300 1.00 0.00 H ATOM 152 HG LEU A 8 -24.828 -15.200 29.259 1.00 0.00 H ATOM 153 1HD1 LEU A 8 -26.714 -13.707 29.784 1.00 0.00 H ATOM 154 2HD1 LEU A 8 -26.609 -14.032 28.044 1.00 0.00 H ATOM 155 3HD1 LEU A 8 -27.836 -14.857 29.027 1.00 0.00 H ATOM 156 1HD2 LEU A 8 -25.965 -15.477 31.420 1.00 0.00 H ATOM 157 2HD2 LEU A 8 -27.089 -16.643 30.681 1.00 0.00 H ATOM 158 3HD2 LEU A 8 -25.357 -17.036 30.810 1.00 0.00 H ATOM 159 N SER A 9 -24.960 -18.616 25.965 1.00 0.00 N ATOM 160 CA SER A 9 -25.223 -19.450 24.811 1.00 0.00 C ATOM 161 C SER A 9 -24.409 -20.719 24.901 1.00 0.00 C ATOM 162 O SER A 9 -24.954 -21.804 24.759 1.00 0.00 O ATOM 163 CB SER A 9 -24.894 -18.706 23.557 1.00 0.00 C ATOM 164 OG SER A 9 -25.670 -17.572 23.421 1.00 0.00 O ATOM 165 H SER A 9 -24.596 -17.695 25.790 1.00 0.00 H ATOM 166 HA SER A 9 -26.281 -19.714 24.799 1.00 0.00 H ATOM 167 1HB SER A 9 -23.847 -18.428 23.574 1.00 0.00 H ATOM 168 2HB SER A 9 -25.052 -19.355 22.710 1.00 0.00 H ATOM 169 HG SER A 9 -25.303 -16.925 24.031 1.00 0.00 H ATOM 170 N THR A 10 -23.189 -20.591 25.428 1.00 0.00 N ATOM 171 CA THR A 10 -22.317 -21.751 25.554 1.00 0.00 C ATOM 172 C THR A 10 -22.956 -22.713 26.539 1.00 0.00 C ATOM 173 O THR A 10 -23.094 -23.904 26.270 1.00 0.00 O ATOM 174 CB THR A 10 -20.907 -21.336 26.025 1.00 0.00 C ATOM 175 OG1 THR A 10 -20.341 -20.413 25.090 1.00 0.00 O ATOM 176 CG2 THR A 10 -20.010 -22.538 26.140 1.00 0.00 C ATOM 177 H THR A 10 -22.745 -19.681 25.397 1.00 0.00 H ATOM 178 HA THR A 10 -22.206 -22.222 24.578 1.00 0.00 H ATOM 179 HB THR A 10 -20.979 -20.853 26.991 1.00 0.00 H ATOM 180 HG1 THR A 10 -20.892 -19.628 25.040 1.00 0.00 H ATOM 181 1HG2 THR A 10 -19.022 -22.225 26.473 1.00 0.00 H ATOM 182 2HG2 THR A 10 -20.429 -23.240 26.861 1.00 0.00 H ATOM 183 3HG2 THR A 10 -19.933 -23.013 25.178 1.00 0.00 H ATOM 184 N ALA A 11 -23.456 -22.143 27.637 1.00 0.00 N ATOM 185 CA ALA A 11 -24.055 -22.900 28.721 1.00 0.00 C ATOM 186 C ALA A 11 -25.292 -23.648 28.221 1.00 0.00 C ATOM 187 O ALA A 11 -25.390 -24.855 28.420 1.00 0.00 O ATOM 188 CB ALA A 11 -24.418 -21.973 29.869 1.00 0.00 C ATOM 189 H ALA A 11 -23.281 -21.156 27.782 1.00 0.00 H ATOM 190 HA ALA A 11 -23.337 -23.635 29.086 1.00 0.00 H ATOM 191 1HB ALA A 11 -24.892 -22.547 30.663 1.00 0.00 H ATOM 192 2HB ALA A 11 -23.514 -21.499 30.252 1.00 0.00 H ATOM 193 3HB ALA A 11 -25.104 -21.209 29.520 1.00 0.00 H ATOM 194 N MET A 12 -26.094 -22.987 27.367 1.00 0.00 N ATOM 195 CA MET A 12 -27.333 -23.590 26.860 1.00 0.00 C ATOM 196 C MET A 12 -27.086 -24.613 25.768 1.00 0.00 C ATOM 197 O MET A 12 -27.835 -25.583 25.640 1.00 0.00 O ATOM 198 CB MET A 12 -28.289 -22.525 26.336 1.00 0.00 C ATOM 199 CG MET A 12 -28.873 -21.633 27.400 1.00 0.00 C ATOM 200 SD MET A 12 -29.602 -22.580 28.740 1.00 0.00 S ATOM 201 CE MET A 12 -30.885 -23.469 27.871 1.00 0.00 C ATOM 202 H MET A 12 -25.971 -21.986 27.268 1.00 0.00 H ATOM 203 HA MET A 12 -27.807 -24.125 27.679 1.00 0.00 H ATOM 204 1HB MET A 12 -27.770 -21.890 25.617 1.00 0.00 H ATOM 205 2HB MET A 12 -29.117 -23.004 25.810 1.00 0.00 H ATOM 206 1HG MET A 12 -28.099 -20.995 27.806 1.00 0.00 H ATOM 207 2HG MET A 12 -29.642 -20.996 26.960 1.00 0.00 H ATOM 208 1HE MET A 12 -31.422 -24.096 28.567 1.00 0.00 H ATOM 209 2HE MET A 12 -31.559 -22.774 27.425 1.00 0.00 H ATOM 210 3HE MET A 12 -30.437 -24.091 27.093 1.00 0.00 H ATOM 211 N TYR A 13 -26.009 -24.430 25.011 1.00 0.00 N ATOM 212 CA TYR A 13 -25.644 -25.420 24.017 1.00 0.00 C ATOM 213 C TYR A 13 -25.275 -26.652 24.803 1.00 0.00 C ATOM 214 O TYR A 13 -25.837 -27.737 24.632 1.00 0.00 O ATOM 215 CB TYR A 13 -24.504 -24.969 23.114 1.00 0.00 C ATOM 216 CG TYR A 13 -24.277 -25.943 21.951 1.00 0.00 C ATOM 217 CD1 TYR A 13 -24.817 -25.673 20.706 1.00 0.00 C ATOM 218 CD2 TYR A 13 -23.527 -27.100 22.137 1.00 0.00 C ATOM 219 CE1 TYR A 13 -24.614 -26.548 19.658 1.00 0.00 C ATOM 220 CE2 TYR A 13 -23.325 -27.970 21.093 1.00 0.00 C ATOM 221 CZ TYR A 13 -23.863 -27.700 19.857 1.00 0.00 C ATOM 222 OH TYR A 13 -23.658 -28.574 18.813 1.00 0.00 O ATOM 223 H TYR A 13 -25.545 -23.542 25.019 1.00 0.00 H ATOM 224 HA TYR A 13 -26.495 -25.604 23.371 1.00 0.00 H ATOM 225 1HB TYR A 13 -24.725 -23.977 22.711 1.00 0.00 H ATOM 226 2HB TYR A 13 -23.599 -24.890 23.688 1.00 0.00 H ATOM 227 HD1 TYR A 13 -25.402 -24.775 20.553 1.00 0.00 H ATOM 228 HD2 TYR A 13 -23.099 -27.322 23.112 1.00 0.00 H ATOM 229 HE1 TYR A 13 -25.040 -26.334 18.679 1.00 0.00 H ATOM 230 HE2 TYR A 13 -22.738 -28.873 21.247 1.00 0.00 H ATOM 231 HH TYR A 13 -24.046 -28.211 18.013 1.00 0.00 H ATOM 232 N GLY A 14 -24.513 -26.365 25.865 1.00 0.00 N ATOM 233 CA GLY A 14 -23.963 -27.355 26.751 1.00 0.00 C ATOM 234 C GLY A 14 -25.047 -27.941 27.637 1.00 0.00 C ATOM 235 O GLY A 14 -24.877 -29.031 28.141 1.00 0.00 O ATOM 236 H GLY A 14 -24.120 -25.436 25.931 1.00 0.00 H ATOM 237 1HA GLY A 14 -23.496 -28.134 26.158 1.00 0.00 H ATOM 238 2HA GLY A 14 -23.184 -26.904 27.366 1.00 0.00 H ATOM 239 N ALA A 15 -26.236 -27.330 27.639 1.00 0.00 N ATOM 240 CA ALA A 15 -27.378 -27.899 28.355 1.00 0.00 C ATOM 241 C ALA A 15 -28.092 -28.948 27.512 1.00 0.00 C ATOM 242 O ALA A 15 -28.242 -30.095 27.942 1.00 0.00 O ATOM 243 CB ALA A 15 -28.360 -26.806 28.764 1.00 0.00 C ATOM 244 H ALA A 15 -26.245 -26.333 27.493 1.00 0.00 H ATOM 245 HA ALA A 15 -27.017 -28.391 29.257 1.00 0.00 H ATOM 246 1HB ALA A 15 -29.206 -27.253 29.285 1.00 0.00 H ATOM 247 2HB ALA A 15 -27.860 -26.096 29.423 1.00 0.00 H ATOM 248 3HB ALA A 15 -28.718 -26.285 27.885 1.00 0.00 H ATOM 249 N HIS A 16 -28.384 -28.607 26.247 1.00 0.00 N ATOM 250 CA HIS A 16 -29.155 -29.533 25.429 1.00 0.00 C ATOM 251 C HIS A 16 -28.341 -30.624 24.763 1.00 0.00 C ATOM 252 O HIS A 16 -28.847 -31.729 24.612 1.00 0.00 O ATOM 253 CB HIS A 16 -29.948 -28.828 24.316 1.00 0.00 C ATOM 254 CG HIS A 16 -29.137 -28.300 23.177 1.00 0.00 C ATOM 255 ND1 HIS A 16 -28.559 -29.127 22.233 1.00 0.00 N ATOM 256 CD2 HIS A 16 -28.803 -27.038 22.823 1.00 0.00 C ATOM 257 CE1 HIS A 16 -27.907 -28.394 21.349 1.00 0.00 C ATOM 258 NE2 HIS A 16 -28.038 -27.126 21.684 1.00 0.00 N ATOM 259 H HIS A 16 -28.184 -27.669 25.923 1.00 0.00 H ATOM 260 HA HIS A 16 -29.880 -30.028 26.059 1.00 0.00 H ATOM 261 1HB HIS A 16 -30.682 -29.523 23.898 1.00 0.00 H ATOM 262 2HB HIS A 16 -30.487 -27.999 24.733 1.00 0.00 H ATOM 263 HD2 HIS A 16 -29.086 -26.121 23.344 1.00 0.00 H ATOM 264 HE1 HIS A 16 -27.354 -28.771 20.489 1.00 0.00 H ATOM 265 HE2 HIS A 16 -27.644 -26.340 21.187 1.00 0.00 H ATOM 266 N ALA A 17 -27.025 -30.458 24.634 1.00 0.00 N ATOM 267 CA ALA A 17 -26.322 -31.557 23.984 1.00 0.00 C ATOM 268 C ALA A 17 -26.341 -32.804 24.930 1.00 0.00 C ATOM 269 O ALA A 17 -26.807 -33.854 24.485 1.00 0.00 O ATOM 270 CB ALA A 17 -24.882 -31.192 23.620 1.00 0.00 C ATOM 271 H ALA A 17 -26.628 -29.524 24.637 1.00 0.00 H ATOM 272 HA ALA A 17 -26.838 -31.811 23.059 1.00 0.00 H ATOM 273 1HB ALA A 17 -24.405 -32.056 23.161 1.00 0.00 H ATOM 274 2HB ALA A 17 -24.901 -30.355 22.918 1.00 0.00 H ATOM 275 3HB ALA A 17 -24.299 -30.911 24.416 1.00 0.00 H ATOM 276 N PRO A 18 -26.007 -32.727 26.257 1.00 0.00 N ATOM 277 CA PRO A 18 -26.146 -33.801 27.213 1.00 0.00 C ATOM 278 C PRO A 18 -27.554 -34.334 27.247 1.00 0.00 C ATOM 279 O PRO A 18 -27.749 -35.541 27.250 1.00 0.00 O ATOM 280 CB PRO A 18 -25.772 -33.160 28.538 1.00 0.00 C ATOM 281 CG PRO A 18 -24.825 -32.135 28.176 1.00 0.00 C ATOM 282 CD PRO A 18 -25.377 -31.558 26.905 1.00 0.00 C ATOM 283 HA PRO A 18 -25.441 -34.605 26.955 1.00 0.00 H ATOM 284 1HB PRO A 18 -26.673 -32.757 29.028 1.00 0.00 H ATOM 285 2HB PRO A 18 -25.351 -33.911 29.211 1.00 0.00 H ATOM 286 1HG PRO A 18 -24.742 -31.389 28.981 1.00 0.00 H ATOM 287 2HG PRO A 18 -23.822 -32.570 28.045 1.00 0.00 H ATOM 288 1HD PRO A 18 -26.087 -30.821 27.129 1.00 0.00 H ATOM 289 2HD PRO A 18 -24.572 -31.172 26.379 1.00 0.00 H ATOM 290 N PHE A 19 -28.543 -33.438 27.099 1.00 0.00 N ATOM 291 CA PHE A 19 -29.916 -33.907 27.166 1.00 0.00 C ATOM 292 C PHE A 19 -30.235 -34.778 25.979 1.00 0.00 C ATOM 293 O PHE A 19 -30.874 -35.808 26.140 1.00 0.00 O ATOM 294 CB PHE A 19 -30.894 -32.753 27.216 1.00 0.00 C ATOM 295 CG PHE A 19 -30.904 -32.005 28.486 1.00 0.00 C ATOM 296 CD1 PHE A 19 -30.544 -32.614 29.668 1.00 0.00 C ATOM 297 CD2 PHE A 19 -31.278 -30.670 28.509 1.00 0.00 C ATOM 298 CE1 PHE A 19 -30.554 -31.914 30.850 1.00 0.00 C ATOM 299 CE2 PHE A 19 -31.289 -29.963 29.686 1.00 0.00 C ATOM 300 CZ PHE A 19 -30.928 -30.584 30.861 1.00 0.00 C ATOM 301 H PHE A 19 -28.350 -32.445 27.202 1.00 0.00 H ATOM 302 HA PHE A 19 -30.041 -34.481 28.082 1.00 0.00 H ATOM 303 1HB PHE A 19 -30.664 -32.066 26.432 1.00 0.00 H ATOM 304 2HB PHE A 19 -31.885 -33.126 27.048 1.00 0.00 H ATOM 305 HD1 PHE A 19 -30.250 -33.659 29.657 1.00 0.00 H ATOM 306 HD2 PHE A 19 -31.564 -30.180 27.580 1.00 0.00 H ATOM 307 HE1 PHE A 19 -30.268 -32.407 31.778 1.00 0.00 H ATOM 308 HE2 PHE A 19 -31.585 -28.915 29.692 1.00 0.00 H ATOM 309 HZ PHE A 19 -30.937 -30.028 31.796 1.00 0.00 H ATOM 310 N LEU A 20 -29.798 -34.363 24.794 1.00 0.00 N ATOM 311 CA LEU A 20 -30.013 -35.121 23.570 1.00 0.00 C ATOM 312 C LEU A 20 -29.327 -36.472 23.663 1.00 0.00 C ATOM 313 O LEU A 20 -29.922 -37.501 23.346 1.00 0.00 O ATOM 314 CB LEU A 20 -29.470 -34.325 22.379 1.00 0.00 C ATOM 315 CG LEU A 20 -30.266 -33.067 22.020 1.00 0.00 C ATOM 316 CD1 LEU A 20 -29.467 -32.216 21.054 1.00 0.00 C ATOM 317 CD2 LEU A 20 -31.593 -33.499 21.420 1.00 0.00 C ATOM 318 H LEU A 20 -29.268 -33.505 24.749 1.00 0.00 H ATOM 319 HA LEU A 20 -31.082 -35.279 23.436 1.00 0.00 H ATOM 320 1HB LEU A 20 -28.454 -34.024 22.596 1.00 0.00 H ATOM 321 2HB LEU A 20 -29.455 -34.974 21.506 1.00 0.00 H ATOM 322 HG LEU A 20 -30.442 -32.471 22.913 1.00 0.00 H ATOM 323 1HD1 LEU A 20 -30.036 -31.323 20.801 1.00 0.00 H ATOM 324 2HD1 LEU A 20 -28.526 -31.927 21.519 1.00 0.00 H ATOM 325 3HD1 LEU A 20 -29.266 -32.786 20.150 1.00 0.00 H ATOM 326 1HD2 LEU A 20 -32.177 -32.621 21.157 1.00 0.00 H ATOM 327 2HD2 LEU A 20 -31.409 -34.092 20.525 1.00 0.00 H ATOM 328 3HD2 LEU A 20 -32.144 -34.091 22.134 1.00 0.00 H ATOM 329 N ALA A 21 -28.173 -36.494 24.324 1.00 0.00 N ATOM 330 CA ALA A 21 -27.425 -37.737 24.458 1.00 0.00 C ATOM 331 C ALA A 21 -28.255 -38.741 25.256 1.00 0.00 C ATOM 332 O ALA A 21 -28.333 -39.917 24.905 1.00 0.00 O ATOM 333 CB ALA A 21 -26.083 -37.482 25.134 1.00 0.00 C ATOM 334 H ALA A 21 -27.707 -35.614 24.520 1.00 0.00 H ATOM 335 HA ALA A 21 -27.234 -38.153 23.469 1.00 0.00 H ATOM 336 1HB ALA A 21 -25.549 -38.425 25.250 1.00 0.00 H ATOM 337 2HB ALA A 21 -25.490 -36.803 24.520 1.00 0.00 H ATOM 338 3HB ALA A 21 -26.241 -37.039 26.107 1.00 0.00 H ATOM 339 N LEU A 22 -28.970 -38.221 26.253 1.00 0.00 N ATOM 340 CA LEU A 22 -29.755 -38.984 27.219 1.00 0.00 C ATOM 341 C LEU A 22 -31.150 -39.324 26.706 1.00 0.00 C ATOM 342 O LEU A 22 -31.685 -40.387 27.019 1.00 0.00 O ATOM 343 CB LEU A 22 -29.888 -38.193 28.525 1.00 0.00 C ATOM 344 CG LEU A 22 -28.542 -37.929 29.273 1.00 0.00 C ATOM 345 CD1 LEU A 22 -28.792 -36.990 30.438 1.00 0.00 C ATOM 346 CD2 LEU A 22 -27.960 -39.252 29.749 1.00 0.00 C ATOM 347 H LEU A 22 -28.804 -37.250 26.473 1.00 0.00 H ATOM 348 HA LEU A 22 -29.241 -39.918 27.421 1.00 0.00 H ATOM 349 1HB LEU A 22 -30.344 -37.233 28.304 1.00 0.00 H ATOM 350 2HB LEU A 22 -30.550 -38.738 29.197 1.00 0.00 H ATOM 351 HG LEU A 22 -27.839 -37.451 28.614 1.00 0.00 H ATOM 352 1HD1 LEU A 22 -27.865 -36.803 30.959 1.00 0.00 H ATOM 353 2HD1 LEU A 22 -29.189 -36.051 30.066 1.00 0.00 H ATOM 354 3HD1 LEU A 22 -29.504 -37.441 31.120 1.00 0.00 H ATOM 355 1HD2 LEU A 22 -27.018 -39.068 30.273 1.00 0.00 H ATOM 356 2HD2 LEU A 22 -28.664 -39.736 30.426 1.00 0.00 H ATOM 357 3HD2 LEU A 22 -27.779 -39.899 28.890 1.00 0.00 H ATOM 358 N CYS A 23 -31.678 -38.490 25.806 1.00 0.00 N ATOM 359 CA CYS A 23 -33.074 -38.603 25.397 1.00 0.00 C ATOM 360 C CYS A 23 -33.382 -40.009 24.890 1.00 0.00 C ATOM 361 O CYS A 23 -34.508 -40.486 25.006 1.00 0.00 O ATOM 362 CB CYS A 23 -33.386 -37.604 24.300 1.00 0.00 C ATOM 363 SG CYS A 23 -33.539 -35.867 24.835 1.00 0.00 S ATOM 364 H CYS A 23 -31.185 -37.640 25.588 1.00 0.00 H ATOM 365 HA CYS A 23 -33.711 -38.374 26.247 1.00 0.00 H ATOM 366 1HB CYS A 23 -32.602 -37.645 23.549 1.00 0.00 H ATOM 367 2HB CYS A 23 -34.288 -37.866 23.836 1.00 0.00 H ATOM 368 HG CYS A 23 -33.845 -35.380 23.634 1.00 0.00 H ATOM 369 N HIS A 24 -32.417 -40.606 24.187 1.00 0.00 N ATOM 370 CA HIS A 24 -32.630 -41.881 23.504 1.00 0.00 C ATOM 371 C HIS A 24 -31.773 -42.989 24.095 1.00 0.00 C ATOM 372 O HIS A 24 -31.465 -43.974 23.420 1.00 0.00 O ATOM 373 CB HIS A 24 -32.331 -41.752 22.003 1.00 0.00 C ATOM 374 CG HIS A 24 -33.281 -40.853 21.263 1.00 0.00 C ATOM 375 ND1 HIS A 24 -32.989 -40.315 20.024 1.00 0.00 N ATOM 376 CD2 HIS A 24 -34.509 -40.399 21.589 1.00 0.00 C ATOM 377 CE1 HIS A 24 -34.006 -39.569 19.624 1.00 0.00 C ATOM 378 NE2 HIS A 24 -34.937 -39.604 20.554 1.00 0.00 N ATOM 379 H HIS A 24 -31.574 -40.087 23.989 1.00 0.00 H ATOM 380 HA HIS A 24 -33.671 -42.182 23.613 1.00 0.00 H ATOM 381 1HB HIS A 24 -31.321 -41.364 21.866 1.00 0.00 H ATOM 382 2HB HIS A 24 -32.368 -42.738 21.539 1.00 0.00 H ATOM 383 HD2 HIS A 24 -35.053 -40.619 22.494 1.00 0.00 H ATOM 384 HE1 HIS A 24 -34.063 -39.019 18.683 1.00 0.00 H ATOM 385 HE2 HIS A 24 -35.826 -39.126 20.519 1.00 0.00 H ATOM 386 N VAL A 25 -31.471 -42.865 25.381 1.00 0.00 N ATOM 387 CA VAL A 25 -30.774 -43.903 26.131 1.00 0.00 C ATOM 388 C VAL A 25 -31.766 -44.557 27.082 1.00 0.00 C ATOM 389 O VAL A 25 -32.002 -45.763 27.023 1.00 0.00 O ATOM 390 CB VAL A 25 -29.577 -43.326 26.935 1.00 0.00 C ATOM 391 CG1 VAL A 25 -28.929 -44.420 27.778 1.00 0.00 C ATOM 392 CG2 VAL A 25 -28.569 -42.704 25.987 1.00 0.00 C ATOM 393 H VAL A 25 -31.519 -41.942 25.791 1.00 0.00 H ATOM 394 HA VAL A 25 -30.393 -44.650 25.435 1.00 0.00 H ATOM 395 HB VAL A 25 -29.932 -42.563 27.627 1.00 0.00 H ATOM 396 1HG1 VAL A 25 -28.092 -44.002 28.337 1.00 0.00 H ATOM 397 2HG1 VAL A 25 -29.651 -44.830 28.474 1.00 0.00 H ATOM 398 3HG1 VAL A 25 -28.568 -45.214 27.127 1.00 0.00 H ATOM 399 1HG2 VAL A 25 -27.736 -42.301 26.555 1.00 0.00 H ATOM 400 2HG2 VAL A 25 -28.203 -43.461 25.295 1.00 0.00 H ATOM 401 3HG2 VAL A 25 -29.047 -41.911 25.433 1.00 0.00 H ATOM 402 N ASP A 26 -32.343 -43.741 27.957 1.00 0.00 N ATOM 403 CA ASP A 26 -33.246 -44.200 28.998 1.00 0.00 C ATOM 404 C ASP A 26 -34.687 -44.050 28.519 1.00 0.00 C ATOM 405 O ASP A 26 -35.635 -44.344 29.247 1.00 0.00 O ATOM 406 CB ASP A 26 -33.062 -43.370 30.272 1.00 0.00 C ATOM 407 CG ASP A 26 -31.695 -43.561 30.923 1.00 0.00 C ATOM 408 OD1 ASP A 26 -31.118 -44.609 30.757 1.00 0.00 O ATOM 409 OD2 ASP A 26 -31.242 -42.654 31.581 1.00 0.00 O ATOM 410 H ASP A 26 -32.144 -42.753 27.896 1.00 0.00 H ATOM 411 HA ASP A 26 -33.025 -45.241 29.234 1.00 0.00 H ATOM 412 1HB ASP A 26 -33.189 -42.313 30.034 1.00 0.00 H ATOM 413 2HB ASP A 26 -33.831 -43.640 30.996 1.00 0.00 H ATOM 414 N GLY A 27 -34.836 -43.563 27.286 1.00 0.00 N ATOM 415 CA GLY A 27 -36.141 -43.303 26.694 1.00 0.00 C ATOM 416 C GLY A 27 -36.772 -42.079 27.329 1.00 0.00 C ATOM 417 O GLY A 27 -37.993 -41.932 27.329 1.00 0.00 O ATOM 418 H GLY A 27 -34.011 -43.351 26.742 1.00 0.00 H ATOM 419 1HA GLY A 27 -36.033 -43.154 25.619 1.00 0.00 H ATOM 420 2HA GLY A 27 -36.787 -44.169 26.831 1.00 0.00 H ATOM 421 N ARG A 28 -35.931 -41.203 27.874 1.00 0.00 N ATOM 422 CA ARG A 28 -36.402 -40.029 28.596 1.00 0.00 C ATOM 423 C ARG A 28 -37.324 -39.205 27.683 1.00 0.00 C ATOM 424 O ARG A 28 -38.407 -38.787 28.097 1.00 0.00 O ATOM 425 CB ARG A 28 -35.215 -39.186 29.054 1.00 0.00 C ATOM 426 CG ARG A 28 -35.562 -37.956 29.897 1.00 0.00 C ATOM 427 CD ARG A 28 -34.342 -37.216 30.338 1.00 0.00 C ATOM 428 NE ARG A 28 -34.689 -36.010 31.085 1.00 0.00 N ATOM 429 CZ ARG A 28 -33.799 -35.187 31.678 1.00 0.00 C ATOM 430 NH1 ARG A 28 -32.520 -35.444 31.608 1.00 0.00 N ATOM 431 NH2 ARG A 28 -34.221 -34.118 32.331 1.00 0.00 N ATOM 432 H ARG A 28 -34.936 -41.360 27.795 1.00 0.00 H ATOM 433 HA ARG A 28 -36.919 -40.355 29.498 1.00 0.00 H ATOM 434 1HB ARG A 28 -34.539 -39.802 29.645 1.00 0.00 H ATOM 435 2HB ARG A 28 -34.668 -38.840 28.194 1.00 0.00 H ATOM 436 1HG ARG A 28 -36.165 -37.285 29.332 1.00 0.00 H ATOM 437 2HG ARG A 28 -36.111 -38.268 30.785 1.00 0.00 H ATOM 438 1HD ARG A 28 -33.738 -37.856 30.980 1.00 0.00 H ATOM 439 2HD ARG A 28 -33.755 -36.923 29.462 1.00 0.00 H ATOM 440 HE ARG A 28 -35.668 -35.772 31.164 1.00 0.00 H ATOM 441 1HH1 ARG A 28 -32.196 -36.260 31.108 1.00 0.00 H ATOM 442 2HH1 ARG A 28 -31.856 -34.827 32.051 1.00 0.00 H ATOM 443 1HH2 ARG A 28 -35.209 -33.917 32.387 1.00 0.00 H ATOM 444 2HH2 ARG A 28 -33.555 -33.503 32.775 1.00 0.00 H ATOM 445 N VAL A 29 -36.880 -38.979 26.435 1.00 0.00 N ATOM 446 CA VAL A 29 -37.618 -38.180 25.449 1.00 0.00 C ATOM 447 C VAL A 29 -37.582 -38.930 24.113 1.00 0.00 C ATOM 448 O VAL A 29 -36.697 -38.694 23.308 1.00 0.00 O ATOM 449 CB VAL A 29 -37.037 -36.775 25.251 1.00 0.00 C ATOM 450 CG1 VAL A 29 -37.930 -35.986 24.338 1.00 0.00 C ATOM 451 CG2 VAL A 29 -36.872 -36.079 26.557 1.00 0.00 C ATOM 452 H VAL A 29 -36.022 -39.414 26.127 1.00 0.00 H ATOM 453 HA VAL A 29 -38.643 -38.051 25.784 1.00 0.00 H ATOM 454 HB VAL A 29 -36.111 -36.849 24.791 1.00 0.00 H ATOM 455 1HG1 VAL A 29 -37.516 -34.987 24.199 1.00 0.00 H ATOM 456 2HG1 VAL A 29 -38.002 -36.468 23.396 1.00 0.00 H ATOM 457 3HG1 VAL A 29 -38.899 -35.904 24.760 1.00 0.00 H ATOM 458 1HG2 VAL A 29 -36.463 -35.098 26.391 1.00 0.00 H ATOM 459 2HG2 VAL A 29 -37.833 -35.987 27.052 1.00 0.00 H ATOM 460 3HG2 VAL A 29 -36.213 -36.642 27.169 1.00 0.00 H ATOM 461 N PRO A 30 -38.509 -39.831 23.837 1.00 0.00 N ATOM 462 CA PRO A 30 -38.553 -40.695 22.662 1.00 0.00 C ATOM 463 C PRO A 30 -38.693 -40.014 21.280 1.00 0.00 C ATOM 464 O PRO A 30 -38.814 -40.733 20.296 1.00 0.00 O ATOM 465 CB PRO A 30 -39.790 -41.557 22.945 1.00 0.00 C ATOM 466 CG PRO A 30 -39.927 -41.538 24.450 1.00 0.00 C ATOM 467 CD PRO A 30 -39.501 -40.157 24.860 1.00 0.00 C ATOM 468 HA PRO A 30 -37.644 -41.315 22.656 1.00 0.00 H ATOM 469 1HB PRO A 30 -40.665 -41.136 22.434 1.00 0.00 H ATOM 470 2HB PRO A 30 -39.642 -42.570 22.546 1.00 0.00 H ATOM 471 1HG PRO A 30 -40.965 -41.760 24.738 1.00 0.00 H ATOM 472 2HG PRO A 30 -39.299 -42.321 24.900 1.00 0.00 H ATOM 473 1HD PRO A 30 -40.335 -39.465 24.829 1.00 0.00 H ATOM 474 2HD PRO A 30 -39.090 -40.194 25.853 1.00 0.00 H ATOM 475 N PHE A 31 -38.670 -38.661 21.253 1.00 0.00 N ATOM 476 CA PHE A 31 -38.954 -37.675 20.154 1.00 0.00 C ATOM 477 C PHE A 31 -38.557 -38.025 18.686 1.00 0.00 C ATOM 478 O PHE A 31 -37.967 -39.048 18.361 1.00 0.00 O ATOM 479 CB PHE A 31 -38.288 -36.271 20.429 1.00 0.00 C ATOM 480 CG PHE A 31 -36.724 -36.072 20.339 1.00 0.00 C ATOM 481 CD1 PHE A 31 -36.171 -35.595 19.161 1.00 0.00 C ATOM 482 CD2 PHE A 31 -35.826 -36.339 21.358 1.00 0.00 C ATOM 483 CE1 PHE A 31 -34.823 -35.399 19.016 1.00 0.00 C ATOM 484 CE2 PHE A 31 -34.462 -36.128 21.179 1.00 0.00 C ATOM 485 CZ PHE A 31 -33.985 -35.664 20.015 1.00 0.00 C ATOM 486 H PHE A 31 -38.425 -38.229 22.133 1.00 0.00 H ATOM 487 HA PHE A 31 -40.038 -37.546 20.123 1.00 0.00 H ATOM 488 1HB PHE A 31 -38.691 -35.544 19.734 1.00 0.00 H ATOM 489 2HB PHE A 31 -38.547 -35.957 21.429 1.00 0.00 H ATOM 490 HD1 PHE A 31 -36.814 -35.372 18.343 1.00 0.00 H ATOM 491 HD2 PHE A 31 -36.164 -36.702 22.280 1.00 0.00 H ATOM 492 HE1 PHE A 31 -34.423 -35.028 18.089 1.00 0.00 H ATOM 493 HE2 PHE A 31 -33.783 -36.334 21.965 1.00 0.00 H ATOM 494 HZ PHE A 31 -32.916 -35.505 19.886 1.00 0.00 H ATOM 495 N ARG A 32 -38.883 -37.108 17.784 1.00 0.00 N ATOM 496 CA ARG A 32 -38.623 -37.255 16.349 1.00 0.00 C ATOM 497 C ARG A 32 -37.840 -36.040 15.871 1.00 0.00 C ATOM 498 O ARG A 32 -38.431 -34.979 15.760 1.00 0.00 O ATOM 499 CB ARG A 32 -39.919 -37.377 15.572 1.00 0.00 C ATOM 500 CG ARG A 32 -40.738 -38.608 15.886 1.00 0.00 C ATOM 501 CD ARG A 32 -40.093 -39.834 15.412 1.00 0.00 C ATOM 502 NE ARG A 32 -40.906 -40.987 15.691 1.00 0.00 N ATOM 503 CZ ARG A 32 -40.821 -41.742 16.803 1.00 0.00 C ATOM 504 NH1 ARG A 32 -39.944 -41.457 17.753 1.00 0.00 N ATOM 505 NH2 ARG A 32 -41.623 -42.780 16.946 1.00 0.00 N ATOM 506 H ARG A 32 -39.341 -36.265 18.092 1.00 0.00 H ATOM 507 HA ARG A 32 -38.053 -38.161 16.186 1.00 0.00 H ATOM 508 1HB ARG A 32 -40.543 -36.511 15.768 1.00 0.00 H ATOM 509 2HB ARG A 32 -39.702 -37.389 14.504 1.00 0.00 H ATOM 510 1HG ARG A 32 -40.873 -38.694 16.963 1.00 0.00 H ATOM 511 2HG ARG A 32 -41.707 -38.535 15.411 1.00 0.00 H ATOM 512 1HD ARG A 32 -39.938 -39.770 14.335 1.00 0.00 H ATOM 513 2HD ARG A 32 -39.132 -39.956 15.909 1.00 0.00 H ATOM 514 HE ARG A 32 -41.594 -41.253 14.999 1.00 0.00 H ATOM 515 1HH1 ARG A 32 -39.315 -40.661 17.664 1.00 0.00 H ATOM 516 2HH1 ARG A 32 -39.894 -42.034 18.580 1.00 0.00 H ATOM 517 1HH2 ARG A 32 -42.296 -43.000 16.220 1.00 0.00 H ATOM 518 2HH2 ARG A 32 -41.567 -43.351 17.775 1.00 0.00 H ATOM 519 N PRO A 33 -36.513 -36.135 15.659 1.00 0.00 N ATOM 520 CA PRO A 33 -35.605 -35.033 15.330 1.00 0.00 C ATOM 521 C PRO A 33 -36.083 -34.101 14.223 1.00 0.00 C ATOM 522 O PRO A 33 -35.874 -32.892 14.315 1.00 0.00 O ATOM 523 CB PRO A 33 -34.342 -35.791 14.896 1.00 0.00 C ATOM 524 CG PRO A 33 -34.349 -37.021 15.764 1.00 0.00 C ATOM 525 CD PRO A 33 -35.791 -37.424 15.849 1.00 0.00 C ATOM 526 HA PRO A 33 -35.429 -34.435 16.230 1.00 0.00 H ATOM 527 1HB PRO A 33 -34.394 -36.022 13.822 1.00 0.00 H ATOM 528 2HB PRO A 33 -33.454 -35.161 15.047 1.00 0.00 H ATOM 529 1HG PRO A 33 -33.719 -37.804 15.319 1.00 0.00 H ATOM 530 2HG PRO A 33 -33.921 -36.798 16.751 1.00 0.00 H ATOM 531 1HD PRO A 33 -36.034 -38.131 15.041 1.00 0.00 H ATOM 532 2HD PRO A 33 -35.967 -37.880 16.837 1.00 0.00 H ATOM 533 N SER A 34 -36.766 -34.623 13.201 1.00 0.00 N ATOM 534 CA SER A 34 -37.244 -33.729 12.153 1.00 0.00 C ATOM 535 C SER A 34 -38.308 -32.794 12.715 1.00 0.00 C ATOM 536 O SER A 34 -38.465 -31.658 12.261 1.00 0.00 O ATOM 537 CB SER A 34 -37.814 -34.523 10.993 1.00 0.00 C ATOM 538 OG SER A 34 -38.930 -35.269 11.390 1.00 0.00 O ATOM 539 H SER A 34 -36.909 -35.621 13.133 1.00 0.00 H ATOM 540 HA SER A 34 -36.414 -33.114 11.802 1.00 0.00 H ATOM 541 1HB SER A 34 -38.095 -33.846 10.194 1.00 0.00 H ATOM 542 2HB SER A 34 -37.049 -35.191 10.601 1.00 0.00 H ATOM 543 HG SER A 34 -39.556 -34.636 11.751 1.00 0.00 H ATOM 544 N SER A 35 -39.087 -33.310 13.662 1.00 0.00 N ATOM 545 CA SER A 35 -40.168 -32.547 14.248 1.00 0.00 C ATOM 546 C SER A 35 -39.645 -31.719 15.378 1.00 0.00 C ATOM 547 O SER A 35 -40.104 -30.608 15.582 1.00 0.00 O ATOM 548 CB SER A 35 -41.277 -33.447 14.755 1.00 0.00 C ATOM 549 OG SER A 35 -41.865 -34.154 13.702 1.00 0.00 O ATOM 550 H SER A 35 -38.781 -34.140 14.140 1.00 0.00 H ATOM 551 HA SER A 35 -40.606 -31.909 13.478 1.00 0.00 H ATOM 552 1HB SER A 35 -40.881 -34.141 15.480 1.00 0.00 H ATOM 553 2HB SER A 35 -42.031 -32.845 15.259 1.00 0.00 H ATOM 554 HG SER A 35 -42.545 -34.700 14.099 1.00 0.00 H ATOM 555 N ALA A 36 -38.520 -32.145 15.951 1.00 0.00 N ATOM 556 CA ALA A 36 -37.899 -31.389 17.018 1.00 0.00 C ATOM 557 C ALA A 36 -37.502 -30.033 16.454 1.00 0.00 C ATOM 558 O ALA A 36 -37.783 -29.002 17.058 1.00 0.00 O ATOM 559 CB ALA A 36 -36.675 -32.117 17.550 1.00 0.00 C ATOM 560 H ALA A 36 -38.313 -33.130 15.893 1.00 0.00 H ATOM 561 HA ALA A 36 -38.585 -31.256 17.855 1.00 0.00 H ATOM 562 1HB ALA A 36 -36.163 -31.486 18.278 1.00 0.00 H ATOM 563 2HB ALA A 36 -36.986 -33.045 18.028 1.00 0.00 H ATOM 564 3HB ALA A 36 -36.002 -32.340 16.730 1.00 0.00 H ATOM 565 N VAL A 37 -37.091 -30.031 15.178 1.00 0.00 N ATOM 566 CA VAL A 37 -36.722 -28.797 14.497 1.00 0.00 C ATOM 567 C VAL A 37 -37.918 -27.868 14.385 1.00 0.00 C ATOM 568 O VAL A 37 -37.889 -26.745 14.888 1.00 0.00 O ATOM 569 CB VAL A 37 -36.179 -29.105 13.091 1.00 0.00 C ATOM 570 CG1 VAL A 37 -36.012 -27.816 12.314 1.00 0.00 C ATOM 571 CG2 VAL A 37 -34.875 -29.850 13.217 1.00 0.00 C ATOM 572 H VAL A 37 -36.800 -30.913 14.770 1.00 0.00 H ATOM 573 HA VAL A 37 -35.934 -28.305 15.069 1.00 0.00 H ATOM 574 HB VAL A 37 -36.898 -29.719 12.547 1.00 0.00 H ATOM 575 1HG1 VAL A 37 -35.627 -28.039 11.318 1.00 0.00 H ATOM 576 2HG1 VAL A 37 -36.977 -27.316 12.227 1.00 0.00 H ATOM 577 3HG1 VAL A 37 -35.312 -27.163 12.833 1.00 0.00 H ATOM 578 1HG2 VAL A 37 -34.487 -30.071 12.222 1.00 0.00 H ATOM 579 2HG2 VAL A 37 -34.156 -29.236 13.759 1.00 0.00 H ATOM 580 3HG2 VAL A 37 -35.037 -30.771 13.753 1.00 0.00 H ATOM 581 N LEU A 38 -39.041 -28.431 13.926 1.00 0.00 N ATOM 582 CA LEU A 38 -40.262 -27.648 13.787 1.00 0.00 C ATOM 583 C LEU A 38 -40.732 -27.107 15.116 1.00 0.00 C ATOM 584 O LEU A 38 -40.954 -25.910 15.248 1.00 0.00 O ATOM 585 CB LEU A 38 -41.385 -28.477 13.163 1.00 0.00 C ATOM 586 CG LEU A 38 -42.747 -27.768 13.115 1.00 0.00 C ATOM 587 CD1 LEU A 38 -42.646 -26.491 12.267 1.00 0.00 C ATOM 588 CD2 LEU A 38 -43.774 -28.718 12.548 1.00 0.00 C ATOM 589 H LEU A 38 -38.977 -29.328 13.445 1.00 0.00 H ATOM 590 HA LEU A 38 -40.054 -26.807 13.126 1.00 0.00 H ATOM 591 1HB LEU A 38 -41.100 -28.740 12.146 1.00 0.00 H ATOM 592 2HB LEU A 38 -41.500 -29.398 13.734 1.00 0.00 H ATOM 593 HG LEU A 38 -43.036 -27.473 14.113 1.00 0.00 H ATOM 594 1HD1 LEU A 38 -43.615 -25.993 12.236 1.00 0.00 H ATOM 595 2HD1 LEU A 38 -41.908 -25.819 12.706 1.00 0.00 H ATOM 596 3HD1 LEU A 38 -42.346 -26.741 11.261 1.00 0.00 H ATOM 597 1HD2 LEU A 38 -44.738 -28.226 12.512 1.00 0.00 H ATOM 598 2HD2 LEU A 38 -43.486 -29.018 11.544 1.00 0.00 H ATOM 599 3HD2 LEU A 38 -43.840 -29.601 13.182 1.00 0.00 H ATOM 600 N LEU A 39 -40.746 -27.965 16.124 1.00 0.00 N ATOM 601 CA LEU A 39 -41.283 -27.656 17.435 1.00 0.00 C ATOM 602 C LEU A 39 -40.434 -26.613 18.126 1.00 0.00 C ATOM 603 O LEU A 39 -40.961 -25.683 18.731 1.00 0.00 O ATOM 604 CB LEU A 39 -41.325 -28.926 18.287 1.00 0.00 C ATOM 605 CG LEU A 39 -42.317 -30.006 17.841 1.00 0.00 C ATOM 606 CD1 LEU A 39 -42.123 -31.233 18.713 1.00 0.00 C ATOM 607 CD2 LEU A 39 -43.730 -29.465 17.944 1.00 0.00 C ATOM 608 H LEU A 39 -40.506 -28.919 15.927 1.00 0.00 H ATOM 609 HA LEU A 39 -42.293 -27.276 17.321 1.00 0.00 H ATOM 610 1HB LEU A 39 -40.331 -29.374 18.290 1.00 0.00 H ATOM 611 2HB LEU A 39 -41.579 -28.652 19.301 1.00 0.00 H ATOM 612 HG LEU A 39 -42.118 -30.291 16.814 1.00 0.00 H ATOM 613 1HD1 LEU A 39 -42.821 -32.013 18.409 1.00 0.00 H ATOM 614 2HD1 LEU A 39 -41.101 -31.600 18.603 1.00 0.00 H ATOM 615 3HD1 LEU A 39 -42.306 -30.967 19.750 1.00 0.00 H ATOM 616 1HD2 LEU A 39 -44.438 -30.233 17.627 1.00 0.00 H ATOM 617 2HD2 LEU A 39 -43.938 -29.186 18.978 1.00 0.00 H ATOM 618 3HD2 LEU A 39 -43.832 -28.592 17.305 1.00 0.00 H ATOM 619 N THR A 40 -39.131 -26.658 17.858 1.00 0.00 N ATOM 620 CA THR A 40 -38.210 -25.707 18.442 1.00 0.00 C ATOM 621 C THR A 40 -38.448 -24.340 17.835 1.00 0.00 C ATOM 622 O THR A 40 -38.516 -23.344 18.547 1.00 0.00 O ATOM 623 CB THR A 40 -36.752 -26.137 18.229 1.00 0.00 C ATOM 624 OG1 THR A 40 -36.519 -27.398 18.884 1.00 0.00 O ATOM 625 CG2 THR A 40 -35.862 -25.123 18.779 1.00 0.00 C ATOM 626 H THR A 40 -38.751 -27.506 17.466 1.00 0.00 H ATOM 627 HA THR A 40 -38.390 -25.648 19.515 1.00 0.00 H ATOM 628 HB THR A 40 -36.560 -26.254 17.167 1.00 0.00 H ATOM 629 HG1 THR A 40 -35.587 -27.653 18.812 1.00 0.00 H ATOM 630 1HG2 THR A 40 -34.842 -25.423 18.629 1.00 0.00 H ATOM 631 2HG2 THR A 40 -36.036 -24.181 18.283 1.00 0.00 H ATOM 632 3HG2 THR A 40 -36.062 -25.023 19.825 1.00 0.00 H ATOM 633 N GLU A 41 -38.618 -24.312 16.513 1.00 0.00 N ATOM 634 CA GLU A 41 -38.844 -23.068 15.792 1.00 0.00 C ATOM 635 C GLU A 41 -40.205 -22.480 16.170 1.00 0.00 C ATOM 636 O GLU A 41 -40.288 -21.297 16.487 1.00 0.00 O ATOM 637 CB GLU A 41 -38.765 -23.340 14.303 1.00 0.00 C ATOM 638 CG GLU A 41 -37.338 -23.636 13.877 1.00 0.00 C ATOM 639 CD GLU A 41 -37.204 -24.123 12.498 1.00 0.00 C ATOM 640 OE1 GLU A 41 -38.185 -24.494 11.919 1.00 0.00 O ATOM 641 OE2 GLU A 41 -36.102 -24.130 12.000 1.00 0.00 O ATOM 642 H GLU A 41 -38.415 -25.150 15.982 1.00 0.00 H ATOM 643 HA GLU A 41 -38.070 -22.355 16.066 1.00 0.00 H ATOM 644 1HB GLU A 41 -39.402 -24.185 14.046 1.00 0.00 H ATOM 645 2HB GLU A 41 -39.135 -22.483 13.752 1.00 0.00 H ATOM 646 1HG GLU A 41 -36.750 -22.723 13.974 1.00 0.00 H ATOM 647 2HG GLU A 41 -36.921 -24.383 14.551 1.00 0.00 H ATOM 648 N LEU A 42 -41.189 -23.352 16.434 1.00 0.00 N ATOM 649 CA LEU A 42 -42.516 -22.901 16.863 1.00 0.00 C ATOM 650 C LEU A 42 -42.396 -22.327 18.256 1.00 0.00 C ATOM 651 O LEU A 42 -42.904 -21.246 18.537 1.00 0.00 O ATOM 652 CB LEU A 42 -43.538 -24.057 16.855 1.00 0.00 C ATOM 653 CG LEU A 42 -44.026 -24.549 15.472 1.00 0.00 C ATOM 654 CD1 LEU A 42 -44.732 -25.881 15.633 1.00 0.00 C ATOM 655 CD2 LEU A 42 -44.950 -23.507 14.864 1.00 0.00 C ATOM 656 H LEU A 42 -41.113 -24.277 16.045 1.00 0.00 H ATOM 657 HA LEU A 42 -42.877 -22.143 16.170 1.00 0.00 H ATOM 658 1HB LEU A 42 -43.099 -24.909 17.361 1.00 0.00 H ATOM 659 2HB LEU A 42 -44.419 -23.742 17.414 1.00 0.00 H ATOM 660 HG LEU A 42 -43.182 -24.704 14.816 1.00 0.00 H ATOM 661 1HD1 LEU A 42 -45.077 -26.230 14.661 1.00 0.00 H ATOM 662 2HD1 LEU A 42 -44.049 -26.602 16.051 1.00 0.00 H ATOM 663 3HD1 LEU A 42 -45.585 -25.762 16.298 1.00 0.00 H ATOM 664 1HD2 LEU A 42 -45.295 -23.854 13.888 1.00 0.00 H ATOM 665 2HD2 LEU A 42 -45.807 -23.355 15.518 1.00 0.00 H ATOM 666 3HD2 LEU A 42 -44.429 -22.586 14.747 1.00 0.00 H ATOM 667 N THR A 43 -41.537 -22.945 19.059 1.00 0.00 N ATOM 668 CA THR A 43 -41.344 -22.515 20.424 1.00 0.00 C ATOM 669 C THR A 43 -40.713 -21.136 20.422 1.00 0.00 C ATOM 670 O THR A 43 -41.281 -20.199 20.972 1.00 0.00 O ATOM 671 CB THR A 43 -40.462 -23.508 21.211 1.00 0.00 C ATOM 672 OG1 THR A 43 -41.101 -24.792 21.248 1.00 0.00 O ATOM 673 CG2 THR A 43 -40.238 -23.022 22.617 1.00 0.00 C ATOM 674 H THR A 43 -41.224 -23.870 18.802 1.00 0.00 H ATOM 675 HA THR A 43 -42.315 -22.448 20.914 1.00 0.00 H ATOM 676 HB THR A 43 -39.511 -23.611 20.720 1.00 0.00 H ATOM 677 HG1 THR A 43 -41.187 -25.132 20.353 1.00 0.00 H ATOM 678 1HG2 THR A 43 -39.613 -23.738 23.155 1.00 0.00 H ATOM 679 2HG2 THR A 43 -39.747 -22.062 22.584 1.00 0.00 H ATOM 680 3HG2 THR A 43 -41.195 -22.926 23.126 1.00 0.00 H ATOM 681 N LYS A 44 -39.699 -20.954 19.572 1.00 0.00 N ATOM 682 CA LYS A 44 -38.984 -19.687 19.493 1.00 0.00 C ATOM 683 C LYS A 44 -39.884 -18.587 18.957 1.00 0.00 C ATOM 684 O LYS A 44 -39.899 -17.476 19.477 1.00 0.00 O ATOM 685 CB LYS A 44 -37.750 -19.831 18.616 1.00 0.00 C ATOM 686 CG LYS A 44 -36.670 -20.643 19.214 1.00 0.00 C ATOM 687 CD LYS A 44 -35.395 -20.556 18.406 1.00 0.00 C ATOM 688 CE LYS A 44 -35.549 -21.207 17.042 1.00 0.00 C ATOM 689 NZ LYS A 44 -34.232 -21.371 16.340 1.00 0.00 N ATOM 690 H LYS A 44 -39.265 -21.774 19.169 1.00 0.00 H ATOM 691 HA LYS A 44 -38.645 -19.415 20.493 1.00 0.00 H ATOM 692 1HB LYS A 44 -38.029 -20.290 17.668 1.00 0.00 H ATOM 693 2HB LYS A 44 -37.355 -18.868 18.401 1.00 0.00 H ATOM 694 1HG LYS A 44 -36.473 -20.295 20.217 1.00 0.00 H ATOM 695 2HG LYS A 44 -36.981 -21.672 19.264 1.00 0.00 H ATOM 696 1HD LYS A 44 -35.124 -19.514 18.269 1.00 0.00 H ATOM 697 2HD LYS A 44 -34.603 -21.052 18.940 1.00 0.00 H ATOM 698 1HE LYS A 44 -36.003 -22.176 17.162 1.00 0.00 H ATOM 699 2HE LYS A 44 -36.201 -20.589 16.426 1.00 0.00 H ATOM 700 1HZ LYS A 44 -34.382 -21.805 15.441 1.00 0.00 H ATOM 701 2HZ LYS A 44 -33.804 -20.465 16.211 1.00 0.00 H ATOM 702 3HZ LYS A 44 -33.623 -21.955 16.899 1.00 0.00 H ATOM 703 N LEU A 45 -40.740 -18.963 18.006 1.00 0.00 N ATOM 704 CA LEU A 45 -41.650 -18.053 17.333 1.00 0.00 C ATOM 705 C LEU A 45 -42.593 -17.434 18.350 1.00 0.00 C ATOM 706 O LEU A 45 -42.675 -16.214 18.476 1.00 0.00 O ATOM 707 CB LEU A 45 -42.437 -18.822 16.257 1.00 0.00 C ATOM 708 CG LEU A 45 -43.430 -18.028 15.467 1.00 0.00 C ATOM 709 CD1 LEU A 45 -42.719 -16.939 14.745 1.00 0.00 C ATOM 710 CD2 LEU A 45 -44.144 -18.963 14.508 1.00 0.00 C ATOM 711 H LEU A 45 -40.609 -19.875 17.595 1.00 0.00 H ATOM 712 HA LEU A 45 -41.071 -17.264 16.853 1.00 0.00 H ATOM 713 1HB LEU A 45 -41.736 -19.252 15.552 1.00 0.00 H ATOM 714 2HB LEU A 45 -42.975 -19.627 16.730 1.00 0.00 H ATOM 715 HG LEU A 45 -44.155 -17.566 16.138 1.00 0.00 H ATOM 716 1HD1 LEU A 45 -43.435 -16.361 14.169 1.00 0.00 H ATOM 717 2HD1 LEU A 45 -42.227 -16.292 15.463 1.00 0.00 H ATOM 718 3HD1 LEU A 45 -41.996 -17.365 14.090 1.00 0.00 H ATOM 719 1HD2 LEU A 45 -44.872 -18.401 13.924 1.00 0.00 H ATOM 720 2HD2 LEU A 45 -43.414 -19.418 13.841 1.00 0.00 H ATOM 721 3HD2 LEU A 45 -44.657 -19.743 15.074 1.00 0.00 H ATOM 722 N LEU A 46 -43.111 -18.297 19.223 1.00 0.00 N ATOM 723 CA LEU A 46 -44.067 -17.920 20.252 1.00 0.00 C ATOM 724 C LEU A 46 -43.410 -17.191 21.417 1.00 0.00 C ATOM 725 O LEU A 46 -43.995 -16.267 21.979 1.00 0.00 O ATOM 726 CB LEU A 46 -44.764 -19.179 20.757 1.00 0.00 C ATOM 727 CG LEU A 46 -45.650 -19.871 19.721 1.00 0.00 C ATOM 728 CD1 LEU A 46 -46.166 -21.178 20.299 1.00 0.00 C ATOM 729 CD2 LEU A 46 -46.788 -18.940 19.345 1.00 0.00 C ATOM 730 H LEU A 46 -42.993 -19.283 19.034 1.00 0.00 H ATOM 731 HA LEU A 46 -44.802 -17.250 19.810 1.00 0.00 H ATOM 732 1HB LEU A 46 -44.005 -19.889 21.087 1.00 0.00 H ATOM 733 2HB LEU A 46 -45.382 -18.918 21.615 1.00 0.00 H ATOM 734 HG LEU A 46 -45.069 -20.109 18.833 1.00 0.00 H ATOM 735 1HD1 LEU A 46 -46.799 -21.675 19.563 1.00 0.00 H ATOM 736 2HD1 LEU A 46 -45.321 -21.822 20.547 1.00 0.00 H ATOM 737 3HD1 LEU A 46 -46.747 -20.974 21.197 1.00 0.00 H ATOM 738 1HD2 LEU A 46 -47.426 -19.426 18.605 1.00 0.00 H ATOM 739 2HD2 LEU A 46 -47.376 -18.708 20.233 1.00 0.00 H ATOM 740 3HD2 LEU A 46 -46.381 -18.020 18.926 1.00 0.00 H ATOM 741 N LEU A 47 -42.169 -17.555 21.734 1.00 0.00 N ATOM 742 CA LEU A 47 -41.424 -16.885 22.791 1.00 0.00 C ATOM 743 C LEU A 47 -41.132 -15.451 22.390 1.00 0.00 C ATOM 744 O LEU A 47 -41.299 -14.527 23.189 1.00 0.00 O ATOM 745 CB LEU A 47 -40.103 -17.622 23.079 1.00 0.00 C ATOM 746 CG LEU A 47 -40.245 -19.003 23.778 1.00 0.00 C ATOM 747 CD1 LEU A 47 -38.887 -19.699 23.824 1.00 0.00 C ATOM 748 CD2 LEU A 47 -40.800 -18.800 25.167 1.00 0.00 C ATOM 749 H LEU A 47 -41.784 -18.390 21.317 1.00 0.00 H ATOM 750 HA LEU A 47 -42.025 -16.887 23.699 1.00 0.00 H ATOM 751 1HB LEU A 47 -39.580 -17.778 22.135 1.00 0.00 H ATOM 752 2HB LEU A 47 -39.484 -16.990 23.714 1.00 0.00 H ATOM 753 HG LEU A 47 -40.910 -19.635 23.216 1.00 0.00 H ATOM 754 1HD1 LEU A 47 -38.989 -20.665 24.313 1.00 0.00 H ATOM 755 2HD1 LEU A 47 -38.520 -19.844 22.813 1.00 0.00 H ATOM 756 3HD1 LEU A 47 -38.182 -19.085 24.381 1.00 0.00 H ATOM 757 1HD2 LEU A 47 -40.903 -19.766 25.663 1.00 0.00 H ATOM 758 2HD2 LEU A 47 -40.122 -18.168 25.740 1.00 0.00 H ATOM 759 3HD2 LEU A 47 -41.777 -18.321 25.101 1.00 0.00 H ATOM 760 N CYS A 48 -40.873 -15.258 21.105 1.00 0.00 N ATOM 761 CA CYS A 48 -40.589 -13.944 20.563 1.00 0.00 C ATOM 762 C CYS A 48 -41.872 -13.135 20.529 1.00 0.00 C ATOM 763 O CYS A 48 -41.909 -12.008 21.012 1.00 0.00 O ATOM 764 CB CYS A 48 -40.008 -14.072 19.175 1.00 0.00 C ATOM 765 SG CYS A 48 -38.389 -14.753 19.214 1.00 0.00 S ATOM 766 H CYS A 48 -40.654 -16.064 20.534 1.00 0.00 H ATOM 767 HA CYS A 48 -39.859 -13.447 21.203 1.00 0.00 H ATOM 768 1HB CYS A 48 -40.648 -14.706 18.564 1.00 0.00 H ATOM 769 2HB CYS A 48 -39.975 -13.092 18.697 1.00 0.00 H ATOM 770 HG CYS A 48 -38.253 -14.852 17.906 1.00 0.00 H ATOM 771 N ALA A 49 -42.966 -13.811 20.153 1.00 0.00 N ATOM 772 CA ALA A 49 -44.268 -13.166 20.034 1.00 0.00 C ATOM 773 C ALA A 49 -44.675 -12.639 21.416 1.00 0.00 C ATOM 774 O ALA A 49 -45.114 -11.498 21.558 1.00 0.00 O ATOM 775 CB ALA A 49 -45.300 -14.140 19.487 1.00 0.00 C ATOM 776 H ALA A 49 -42.842 -14.702 19.691 1.00 0.00 H ATOM 777 HA ALA A 49 -44.195 -12.325 19.343 1.00 0.00 H ATOM 778 1HB ALA A 49 -46.269 -13.647 19.431 1.00 0.00 H ATOM 779 2HB ALA A 49 -45.001 -14.467 18.494 1.00 0.00 H ATOM 780 3HB ALA A 49 -45.372 -15.000 20.142 1.00 0.00 H ATOM 781 N PHE A 50 -44.324 -13.391 22.461 1.00 0.00 N ATOM 782 CA PHE A 50 -44.626 -12.950 23.816 1.00 0.00 C ATOM 783 C PHE A 50 -43.931 -11.638 24.131 1.00 0.00 C ATOM 784 O PHE A 50 -44.586 -10.647 24.464 1.00 0.00 O ATOM 785 CB PHE A 50 -44.214 -13.983 24.860 1.00 0.00 C ATOM 786 CG PHE A 50 -44.400 -13.465 26.258 1.00 0.00 C ATOM 787 CD1 PHE A 50 -45.654 -13.429 26.846 1.00 0.00 C ATOM 788 CD2 PHE A 50 -43.310 -13.010 26.990 1.00 0.00 C ATOM 789 CE1 PHE A 50 -45.815 -12.951 28.134 1.00 0.00 C ATOM 790 CE2 PHE A 50 -43.468 -12.534 28.274 1.00 0.00 C ATOM 791 CZ PHE A 50 -44.723 -12.504 28.847 1.00 0.00 C ATOM 792 H PHE A 50 -44.094 -14.362 22.303 1.00 0.00 H ATOM 793 HA PHE A 50 -45.704 -12.803 23.896 1.00 0.00 H ATOM 794 1HB PHE A 50 -44.803 -14.890 24.735 1.00 0.00 H ATOM 795 2HB PHE A 50 -43.178 -14.258 24.723 1.00 0.00 H ATOM 796 HD1 PHE A 50 -46.516 -13.784 26.282 1.00 0.00 H ATOM 797 HD2 PHE A 50 -42.317 -13.033 26.536 1.00 0.00 H ATOM 798 HE1 PHE A 50 -46.806 -12.928 28.585 1.00 0.00 H ATOM 799 HE2 PHE A 50 -42.603 -12.181 28.836 1.00 0.00 H ATOM 800 HZ PHE A 50 -44.850 -12.127 29.860 1.00 0.00 H ATOM 801 N SER A 51 -42.610 -11.616 23.911 1.00 0.00 N ATOM 802 CA SER A 51 -41.778 -10.466 24.258 1.00 0.00 C ATOM 803 C SER A 51 -42.055 -9.303 23.332 1.00 0.00 C ATOM 804 O SER A 51 -41.916 -8.142 23.713 1.00 0.00 O ATOM 805 CB SER A 51 -40.309 -10.835 24.203 1.00 0.00 C ATOM 806 OG SER A 51 -39.876 -11.001 22.883 1.00 0.00 O ATOM 807 H SER A 51 -42.147 -12.485 23.671 1.00 0.00 H ATOM 808 HA SER A 51 -42.021 -10.156 25.276 1.00 0.00 H ATOM 809 1HB SER A 51 -39.721 -10.054 24.684 1.00 0.00 H ATOM 810 2HB SER A 51 -40.148 -11.757 24.760 1.00 0.00 H ATOM 811 HG SER A 51 -40.535 -11.555 22.456 1.00 0.00 H ATOM 812 N LEU A 52 -42.623 -9.619 22.181 1.00 0.00 N ATOM 813 CA LEU A 52 -42.980 -8.623 21.210 1.00 0.00 C ATOM 814 C LEU A 52 -44.090 -7.757 21.720 1.00 0.00 C ATOM 815 O LEU A 52 -43.961 -6.536 21.778 1.00 0.00 O ATOM 816 CB LEU A 52 -43.396 -9.274 19.918 1.00 0.00 C ATOM 817 CG LEU A 52 -43.775 -8.375 18.926 1.00 0.00 C ATOM 818 CD1 LEU A 52 -42.626 -7.545 18.624 1.00 0.00 C ATOM 819 CD2 LEU A 52 -44.237 -9.153 17.769 1.00 0.00 C ATOM 820 H LEU A 52 -42.588 -10.581 21.877 1.00 0.00 H ATOM 821 HA LEU A 52 -42.104 -8.011 21.007 1.00 0.00 H ATOM 822 1HB LEU A 52 -42.578 -9.871 19.539 1.00 0.00 H ATOM 823 2HB LEU A 52 -44.203 -9.919 20.096 1.00 0.00 H ATOM 824 HG LEU A 52 -44.576 -7.733 19.290 1.00 0.00 H ATOM 825 1HD1 LEU A 52 -42.884 -6.843 17.863 1.00 0.00 H ATOM 826 2HD1 LEU A 52 -42.316 -7.010 19.520 1.00 0.00 H ATOM 827 3HD1 LEU A 52 -41.818 -8.177 18.278 1.00 0.00 H ATOM 828 1HD2 LEU A 52 -44.537 -8.493 16.982 1.00 0.00 H ATOM 829 2HD2 LEU A 52 -43.421 -9.777 17.431 1.00 0.00 H ATOM 830 3HD2 LEU A 52 -45.085 -9.771 18.062 1.00 0.00 H ATOM 831 N LEU A 53 -45.106 -8.427 22.243 1.00 0.00 N ATOM 832 CA LEU A 53 -46.305 -7.768 22.701 1.00 0.00 C ATOM 833 C LEU A 53 -46.009 -7.003 23.978 1.00 0.00 C ATOM 834 O LEU A 53 -46.392 -5.844 24.123 1.00 0.00 O ATOM 835 CB LEU A 53 -47.386 -8.815 22.934 1.00 0.00 C ATOM 836 CG LEU A 53 -47.856 -9.510 21.660 1.00 0.00 C ATOM 837 CD1 LEU A 53 -48.837 -10.609 22.022 1.00 0.00 C ATOM 838 CD2 LEU A 53 -48.490 -8.478 20.741 1.00 0.00 C ATOM 839 H LEU A 53 -45.152 -9.423 22.057 1.00 0.00 H ATOM 840 HA LEU A 53 -46.650 -7.083 21.928 1.00 0.00 H ATOM 841 1HB LEU A 53 -47.003 -9.569 23.619 1.00 0.00 H ATOM 842 2HB LEU A 53 -48.244 -8.335 23.403 1.00 0.00 H ATOM 843 HG LEU A 53 -47.009 -9.974 21.157 1.00 0.00 H ATOM 844 1HD1 LEU A 53 -49.175 -11.110 21.114 1.00 0.00 H ATOM 845 2HD1 LEU A 53 -48.344 -11.334 22.674 1.00 0.00 H ATOM 846 3HD1 LEU A 53 -49.693 -10.178 22.538 1.00 0.00 H ATOM 847 1HD2 LEU A 53 -48.829 -8.963 19.825 1.00 0.00 H ATOM 848 2HD2 LEU A 53 -49.341 -8.016 21.241 1.00 0.00 H ATOM 849 3HD2 LEU A 53 -47.751 -7.715 20.498 1.00 0.00 H ATOM 850 N VAL A 54 -45.075 -7.540 24.764 1.00 0.00 N ATOM 851 CA VAL A 54 -44.638 -6.868 25.977 1.00 0.00 C ATOM 852 C VAL A 54 -43.955 -5.566 25.577 1.00 0.00 C ATOM 853 O VAL A 54 -44.250 -4.504 26.120 1.00 0.00 O ATOM 854 CB VAL A 54 -43.669 -7.757 26.779 1.00 0.00 C ATOM 855 CG1 VAL A 54 -43.056 -6.956 27.909 1.00 0.00 C ATOM 856 CG2 VAL A 54 -44.420 -8.978 27.302 1.00 0.00 C ATOM 857 H VAL A 54 -44.825 -8.514 24.625 1.00 0.00 H ATOM 858 HA VAL A 54 -45.507 -6.657 26.601 1.00 0.00 H ATOM 859 HB VAL A 54 -42.858 -8.079 26.144 1.00 0.00 H ATOM 860 1HG1 VAL A 54 -42.371 -7.589 28.473 1.00 0.00 H ATOM 861 2HG1 VAL A 54 -42.510 -6.106 27.499 1.00 0.00 H ATOM 862 3HG1 VAL A 54 -43.845 -6.598 28.570 1.00 0.00 H ATOM 863 1HG2 VAL A 54 -43.737 -9.609 27.869 1.00 0.00 H ATOM 864 2HG2 VAL A 54 -45.236 -8.656 27.947 1.00 0.00 H ATOM 865 3HG2 VAL A 54 -44.823 -9.542 26.467 1.00 0.00 H ATOM 866 N GLY A 55 -43.125 -5.646 24.533 1.00 0.00 N ATOM 867 CA GLY A 55 -42.414 -4.487 24.003 1.00 0.00 C ATOM 868 C GLY A 55 -43.382 -3.436 23.463 1.00 0.00 C ATOM 869 O GLY A 55 -43.171 -2.239 23.655 1.00 0.00 O ATOM 870 H GLY A 55 -42.836 -6.565 24.220 1.00 0.00 H ATOM 871 1HA GLY A 55 -41.801 -4.048 24.790 1.00 0.00 H ATOM 872 2HA GLY A 55 -41.741 -4.808 23.209 1.00 0.00 H ATOM 873 N TRP A 56 -44.495 -3.893 22.881 1.00 0.00 N ATOM 874 CA TRP A 56 -45.484 -3.010 22.255 1.00 0.00 C ATOM 875 C TRP A 56 -46.347 -2.301 23.283 1.00 0.00 C ATOM 876 O TRP A 56 -47.036 -1.343 22.942 1.00 0.00 O ATOM 877 CB TRP A 56 -46.392 -3.788 21.310 1.00 0.00 C ATOM 878 CG TRP A 56 -45.705 -4.227 20.079 1.00 0.00 C ATOM 879 CD1 TRP A 56 -44.390 -4.043 19.770 1.00 0.00 C ATOM 880 CD2 TRP A 56 -46.260 -4.928 18.963 1.00 0.00 C ATOM 881 NE1 TRP A 56 -44.113 -4.580 18.550 1.00 0.00 N ATOM 882 CE2 TRP A 56 -45.251 -5.131 18.037 1.00 0.00 C ATOM 883 CE3 TRP A 56 -47.546 -5.402 18.677 1.00 0.00 C ATOM 884 CZ2 TRP A 56 -45.461 -5.782 16.842 1.00 0.00 C ATOM 885 CZ3 TRP A 56 -47.762 -6.060 17.472 1.00 0.00 C ATOM 886 CH2 TRP A 56 -46.741 -6.244 16.580 1.00 0.00 C ATOM 887 H TRP A 56 -44.569 -4.890 22.715 1.00 0.00 H ATOM 888 HA TRP A 56 -44.954 -2.245 21.687 1.00 0.00 H ATOM 889 1HB TRP A 56 -46.782 -4.662 21.816 1.00 0.00 H ATOM 890 2HB TRP A 56 -47.242 -3.167 21.031 1.00 0.00 H ATOM 891 HD1 TRP A 56 -43.664 -3.539 20.408 1.00 0.00 H ATOM 892 HE1 TRP A 56 -43.212 -4.573 18.095 1.00 0.00 H ATOM 893 HE3 TRP A 56 -48.360 -5.260 19.386 1.00 0.00 H ATOM 894 HZ2 TRP A 56 -44.666 -5.938 16.120 1.00 0.00 H ATOM 895 HZ3 TRP A 56 -48.764 -6.427 17.254 1.00 0.00 H ATOM 896 HH2 TRP A 56 -46.940 -6.764 15.643 1.00 0.00 H ATOM 897 N GLN A 57 -46.199 -2.712 24.541 1.00 0.00 N ATOM 898 CA GLN A 57 -46.853 -2.109 25.697 1.00 0.00 C ATOM 899 C GLN A 57 -45.797 -1.281 26.455 1.00 0.00 C ATOM 900 O GLN A 57 -45.173 -1.811 27.375 1.00 0.00 O ATOM 901 CB GLN A 57 -47.470 -3.170 26.604 1.00 0.00 C ATOM 902 CG GLN A 57 -48.629 -3.901 25.968 1.00 0.00 C ATOM 903 CD GLN A 57 -49.837 -3.006 25.791 1.00 0.00 C ATOM 904 OE1 GLN A 57 -50.382 -2.475 26.763 1.00 0.00 O ATOM 905 NE2 GLN A 57 -50.265 -2.830 24.546 1.00 0.00 N ATOM 906 H GLN A 57 -45.974 -3.696 24.638 1.00 0.00 H ATOM 907 HA GLN A 57 -47.647 -1.456 25.371 1.00 0.00 H ATOM 908 1HB GLN A 57 -46.714 -3.904 26.879 1.00 0.00 H ATOM 909 2HB GLN A 57 -47.821 -2.703 27.523 1.00 0.00 H ATOM 910 1HG GLN A 57 -48.325 -4.263 24.994 1.00 0.00 H ATOM 911 2HG GLN A 57 -48.910 -4.739 26.604 1.00 0.00 H ATOM 912 1HE2 GLN A 57 -51.060 -2.248 24.366 1.00 0.00 H ATOM 913 2HE2 GLN A 57 -49.793 -3.279 23.786 1.00 0.00 H ATOM 914 N THR A 58 -45.564 0.011 26.120 1.00 0.00 N ATOM 915 CA THR A 58 -46.269 0.828 25.120 1.00 0.00 C ATOM 916 C THR A 58 -45.392 1.366 23.992 1.00 0.00 C ATOM 917 O THR A 58 -45.791 2.323 23.327 1.00 0.00 O ATOM 918 CB THR A 58 -47.010 1.998 25.790 1.00 0.00 C ATOM 919 OG1 THR A 58 -46.076 2.821 26.496 1.00 0.00 O ATOM 920 CG2 THR A 58 -48.053 1.464 26.762 1.00 0.00 C ATOM 921 H THR A 58 -44.812 0.475 26.608 1.00 0.00 H ATOM 922 HA THR A 58 -46.985 0.241 24.592 1.00 0.00 H ATOM 923 HB THR A 58 -47.499 2.601 25.027 1.00 0.00 H ATOM 924 HG1 THR A 58 -45.411 3.147 25.885 1.00 0.00 H ATOM 925 1HG2 THR A 58 -48.572 2.297 27.232 1.00 0.00 H ATOM 926 2HG2 THR A 58 -48.772 0.846 26.222 1.00 0.00 H ATOM 927 3HG2 THR A 58 -47.565 0.864 27.528 1.00 0.00 H ATOM 928 N TRP A 59 -44.207 0.789 23.764 1.00 0.00 N ATOM 929 CA TRP A 59 -43.328 1.394 22.761 1.00 0.00 C ATOM 930 C TRP A 59 -42.922 0.416 21.637 1.00 0.00 C ATOM 931 O TRP A 59 -41.860 -0.201 21.718 1.00 0.00 O ATOM 932 CB TRP A 59 -42.054 1.942 23.401 1.00 0.00 C ATOM 933 CG TRP A 59 -42.307 3.005 24.413 1.00 0.00 C ATOM 934 CD1 TRP A 59 -42.302 4.349 24.201 1.00 0.00 C ATOM 935 CD2 TRP A 59 -42.612 2.820 25.813 1.00 0.00 C ATOM 936 NE1 TRP A 59 -42.578 5.012 25.369 1.00 0.00 N ATOM 937 CE2 TRP A 59 -42.773 4.091 26.366 1.00 0.00 C ATOM 938 CE3 TRP A 59 -42.759 1.697 26.628 1.00 0.00 C ATOM 939 CZ2 TRP A 59 -43.072 4.274 27.707 1.00 0.00 C ATOM 940 CZ3 TRP A 59 -43.060 1.876 27.970 1.00 0.00 C ATOM 941 CH2 TRP A 59 -43.214 3.132 28.496 1.00 0.00 C ATOM 942 H TRP A 59 -43.929 -0.040 24.270 1.00 0.00 H ATOM 943 HA TRP A 59 -43.881 2.199 22.309 1.00 0.00 H ATOM 944 1HB TRP A 59 -41.512 1.129 23.886 1.00 0.00 H ATOM 945 2HB TRP A 59 -41.405 2.351 22.627 1.00 0.00 H ATOM 946 HD1 TRP A 59 -42.105 4.827 23.243 1.00 0.00 H ATOM 947 HE1 TRP A 59 -42.630 6.015 25.478 1.00 0.00 H ATOM 948 HE3 TRP A 59 -42.639 0.696 26.213 1.00 0.00 H ATOM 949 HZ2 TRP A 59 -43.197 5.265 28.142 1.00 0.00 H ATOM 950 HZ3 TRP A 59 -43.171 0.991 28.596 1.00 0.00 H ATOM 951 HH2 TRP A 59 -43.451 3.238 29.554 1.00 0.00 H ATOM 952 N PRO A 60 -43.740 0.256 20.576 1.00 0.00 N ATOM 953 CA PRO A 60 -43.509 -0.583 19.407 1.00 0.00 C ATOM 954 C PRO A 60 -42.495 0.029 18.439 1.00 0.00 C ATOM 955 O PRO A 60 -42.352 1.250 18.374 1.00 0.00 O ATOM 956 CB PRO A 60 -44.905 -0.669 18.784 1.00 0.00 C ATOM 957 CG PRO A 60 -45.547 0.641 19.144 1.00 0.00 C ATOM 958 CD PRO A 60 -45.040 0.963 20.538 1.00 0.00 C ATOM 959 HA PRO A 60 -43.163 -1.572 19.742 1.00 0.00 H ATOM 960 1HB PRO A 60 -44.822 -0.821 17.697 1.00 0.00 H ATOM 961 2HB PRO A 60 -45.444 -1.537 19.190 1.00 0.00 H ATOM 962 1HG PRO A 60 -45.271 1.412 18.410 1.00 0.00 H ATOM 963 2HG PRO A 60 -46.643 0.548 19.110 1.00 0.00 H ATOM 964 1HD PRO A 60 -44.933 2.057 20.623 1.00 0.00 H ATOM 965 2HD PRO A 60 -45.749 0.571 21.287 1.00 0.00 H ATOM 966 N GLN A 61 -41.804 -0.820 17.681 1.00 0.00 N ATOM 967 CA GLN A 61 -40.778 -0.366 16.738 1.00 0.00 C ATOM 968 C GLN A 61 -40.787 -1.242 15.500 1.00 0.00 C ATOM 969 O GLN A 61 -39.735 -1.648 15.019 1.00 0.00 O ATOM 970 CB GLN A 61 -39.397 -0.386 17.398 1.00 0.00 C ATOM 971 CG GLN A 61 -38.278 0.168 16.532 1.00 0.00 C ATOM 972 CD GLN A 61 -36.932 0.104 17.231 1.00 0.00 C ATOM 973 OE1 GLN A 61 -36.633 -0.858 17.945 1.00 0.00 O ATOM 974 NE2 GLN A 61 -36.112 1.130 17.031 1.00 0.00 N ATOM 975 H GLN A 61 -42.003 -1.808 17.750 1.00 0.00 H ATOM 976 HA GLN A 61 -41.009 0.655 16.434 1.00 0.00 H ATOM 977 1HB GLN A 61 -39.424 0.195 18.317 1.00 0.00 H ATOM 978 2HB GLN A 61 -39.139 -1.406 17.665 1.00 0.00 H ATOM 979 1HG GLN A 61 -38.214 -0.415 15.614 1.00 0.00 H ATOM 980 2HG GLN A 61 -38.496 1.208 16.296 1.00 0.00 H ATOM 981 1HE2 GLN A 61 -35.211 1.144 17.466 1.00 0.00 H ATOM 982 2HE2 GLN A 61 -36.396 1.890 16.445 1.00 0.00 H ATOM 983 N GLY A 62 -41.972 -1.548 14.982 1.00 0.00 N ATOM 984 CA GLY A 62 -42.039 -2.414 13.820 1.00 0.00 C ATOM 985 C GLY A 62 -42.148 -1.714 12.468 1.00 0.00 C ATOM 986 O GLY A 62 -42.030 -0.494 12.357 1.00 0.00 O ATOM 987 H GLY A 62 -42.819 -1.184 15.398 1.00 0.00 H ATOM 988 1HA GLY A 62 -41.163 -3.016 13.812 1.00 0.00 H ATOM 989 2HA GLY A 62 -42.903 -3.068 13.923 1.00 0.00 H ATOM 990 N THR A 63 -42.378 -2.539 11.443 1.00 0.00 N ATOM 991 CA THR A 63 -42.515 -2.121 10.048 1.00 0.00 C ATOM 992 C THR A 63 -43.734 -2.737 9.327 1.00 0.00 C ATOM 993 O THR A 63 -43.545 -3.427 8.326 1.00 0.00 O ATOM 994 CB THR A 63 -41.253 -2.455 9.210 1.00 0.00 C ATOM 995 OG1 THR A 63 -40.093 -1.815 9.789 1.00 0.00 O ATOM 996 CG2 THR A 63 -41.422 -1.973 7.765 1.00 0.00 C ATOM 997 H THR A 63 -42.475 -3.524 11.646 1.00 0.00 H ATOM 998 HA THR A 63 -42.685 -1.046 10.032 1.00 0.00 H ATOM 999 HB THR A 63 -41.092 -3.525 9.210 1.00 0.00 H ATOM 1000 HG1 THR A 63 -39.351 -1.829 9.153 1.00 0.00 H ATOM 1001 1HG2 THR A 63 -40.526 -2.217 7.193 1.00 0.00 H ATOM 1002 2HG2 THR A 63 -42.283 -2.462 7.313 1.00 0.00 H ATOM 1003 3HG2 THR A 63 -41.575 -0.896 7.757 1.00 0.00 H ATOM 1004 N PRO A 64 -45.003 -2.366 9.663 1.00 0.00 N ATOM 1005 CA PRO A 64 -46.224 -2.838 9.027 1.00 0.00 C ATOM 1006 C PRO A 64 -46.291 -2.813 7.485 1.00 0.00 C ATOM 1007 O PRO A 64 -46.955 -3.688 6.926 1.00 0.00 O ATOM 1008 CB PRO A 64 -47.278 -1.878 9.587 1.00 0.00 C ATOM 1009 CG PRO A 64 -46.806 -1.606 10.965 1.00 0.00 C ATOM 1010 CD PRO A 64 -45.302 -1.556 10.882 1.00 0.00 C ATOM 1011 HA PRO A 64 -46.401 -3.870 9.355 1.00 0.00 H ATOM 1012 1HB PRO A 64 -47.342 -0.975 8.974 1.00 0.00 H ATOM 1013 2HB PRO A 64 -48.270 -2.352 9.556 1.00 0.00 H ATOM 1014 1HG PRO A 64 -47.231 -0.659 11.330 1.00 0.00 H ATOM 1015 2HG PRO A 64 -47.154 -2.395 11.647 1.00 0.00 H ATOM 1016 1HD PRO A 64 -44.945 -0.524 10.746 1.00 0.00 H ATOM 1017 2HD PRO A 64 -44.973 -1.987 11.813 1.00 0.00 H ATOM 1018 N PRO A 65 -45.657 -1.860 6.735 1.00 0.00 N ATOM 1019 CA PRO A 65 -45.645 -1.791 5.273 1.00 0.00 C ATOM 1020 C PRO A 65 -44.975 -2.974 4.574 1.00 0.00 C ATOM 1021 O PRO A 65 -44.965 -3.009 3.346 1.00 0.00 O ATOM 1022 CB PRO A 65 -44.868 -0.512 4.982 1.00 0.00 C ATOM 1023 CG PRO A 65 -44.983 0.293 6.224 1.00 0.00 C ATOM 1024 CD PRO A 65 -44.940 -0.698 7.328 1.00 0.00 C ATOM 1025 HA PRO A 65 -46.682 -1.700 4.917 1.00 0.00 H ATOM 1026 1HB PRO A 65 -43.825 -0.755 4.731 1.00 0.00 H ATOM 1027 2HB PRO A 65 -45.298 -0.000 4.108 1.00 0.00 H ATOM 1028 1HG PRO A 65 -44.161 1.020 6.282 1.00 0.00 H ATOM 1029 2HG PRO A 65 -45.918 0.869 6.217 1.00 0.00 H ATOM 1030 1HD PRO A 65 -43.899 -0.899 7.521 1.00 0.00 H ATOM 1031 2HD PRO A 65 -45.449 -0.280 8.191 1.00 0.00 H ATOM 1032 N TRP A 66 -44.521 -3.968 5.336 1.00 0.00 N ATOM 1033 CA TRP A 66 -43.826 -5.124 4.804 1.00 0.00 C ATOM 1034 C TRP A 66 -44.348 -5.482 3.404 1.00 0.00 C ATOM 1035 O TRP A 66 -44.997 -6.530 3.384 1.00 0.00 O ATOM 1036 CB TRP A 66 -44.035 -6.321 5.716 1.00 0.00 C ATOM 1037 CG TRP A 66 -43.870 -6.214 7.222 1.00 0.00 C ATOM 1038 CD1 TRP A 66 -44.906 -6.114 8.096 1.00 0.00 C ATOM 1039 CD2 TRP A 66 -42.683 -6.198 8.027 1.00 0.00 C ATOM 1040 NE1 TRP A 66 -44.436 -6.035 9.372 1.00 0.00 N ATOM 1041 CE2 TRP A 66 -43.080 -6.087 9.339 1.00 0.00 C ATOM 1042 CE3 TRP A 66 -41.387 -6.266 7.737 1.00 0.00 C ATOM 1043 CZ2 TRP A 66 -42.157 -6.043 10.361 1.00 0.00 C ATOM 1044 CZ3 TRP A 66 -40.469 -6.227 8.714 1.00 0.00 C ATOM 1045 CH2 TRP A 66 -40.832 -6.119 9.986 1.00 0.00 C ATOM 1046 H TRP A 66 -44.520 -3.848 6.344 1.00 0.00 H ATOM 1047 HA TRP A 66 -42.771 -4.914 4.754 1.00 0.00 H ATOM 1048 1HB TRP A 66 -45.052 -6.684 5.574 1.00 0.00 H ATOM 1049 2HB TRP A 66 -43.344 -7.079 5.404 1.00 0.00 H ATOM 1050 HD1 TRP A 66 -45.956 -6.097 7.818 1.00 0.00 H ATOM 1051 HE1 TRP A 66 -45.001 -5.950 10.205 1.00 0.00 H ATOM 1052 HE3 TRP A 66 -41.104 -6.352 6.744 1.00 0.00 H ATOM 1053 HZ2 TRP A 66 -42.441 -5.954 11.410 1.00 0.00 H ATOM 1054 HZ3 TRP A 66 -39.419 -6.284 8.438 1.00 0.00 H ATOM 1055 HH2 TRP A 66 -40.064 -6.093 10.712 1.00 0.00 H ATOM 1056 N ARG A 67 -43.558 -5.298 2.323 1.00 0.00 N ATOM 1057 CA ARG A 67 -42.123 -5.033 2.089 1.00 0.00 C ATOM 1058 C ARG A 67 -41.083 -5.928 2.793 1.00 0.00 C ATOM 1059 O ARG A 67 -41.025 -7.138 2.546 1.00 0.00 O ATOM 1060 CB ARG A 67 -41.762 -3.580 2.470 1.00 0.00 C ATOM 1061 CG ARG A 67 -42.356 -2.510 1.577 1.00 0.00 C ATOM 1062 CD ARG A 67 -42.034 -1.152 2.074 1.00 0.00 C ATOM 1063 NE ARG A 67 -42.670 -0.118 1.277 1.00 0.00 N ATOM 1064 CZ ARG A 67 -42.656 1.196 1.578 1.00 0.00 C ATOM 1065 NH1 ARG A 67 -42.037 1.617 2.658 1.00 0.00 N ATOM 1066 NH2 ARG A 67 -43.265 2.061 0.786 1.00 0.00 N ATOM 1067 H ARG A 67 -43.875 -4.382 2.042 1.00 0.00 H ATOM 1068 HA ARG A 67 -41.953 -5.159 1.020 1.00 0.00 H ATOM 1069 1HB ARG A 67 -42.075 -3.344 3.461 1.00 0.00 H ATOM 1070 2HB ARG A 67 -40.683 -3.445 2.454 1.00 0.00 H ATOM 1071 1HG ARG A 67 -41.953 -2.613 0.570 1.00 0.00 H ATOM 1072 2HG ARG A 67 -43.432 -2.614 1.544 1.00 0.00 H ATOM 1073 1HD ARG A 67 -42.382 -1.052 3.103 1.00 0.00 H ATOM 1074 2HD ARG A 67 -40.957 -0.998 2.037 1.00 0.00 H ATOM 1075 HE ARG A 67 -43.157 -0.402 0.438 1.00 0.00 H ATOM 1076 1HH1 ARG A 67 -41.571 0.955 3.264 1.00 0.00 H ATOM 1077 2HH1 ARG A 67 -42.027 2.601 2.883 1.00 0.00 H ATOM 1078 1HH2 ARG A 67 -43.741 1.738 -0.045 1.00 0.00 H ATOM 1079 2HH2 ARG A 67 -43.255 3.046 1.011 1.00 0.00 H ATOM 1080 N GLN A 68 -40.417 -5.375 3.806 1.00 0.00 N ATOM 1081 CA GLN A 68 -39.211 -5.901 4.432 1.00 0.00 C ATOM 1082 C GLN A 68 -39.195 -7.315 5.001 1.00 0.00 C ATOM 1083 O GLN A 68 -38.118 -7.819 5.299 1.00 0.00 O ATOM 1084 CB GLN A 68 -38.793 -4.964 5.565 1.00 0.00 C ATOM 1085 CG GLN A 68 -38.255 -3.642 5.085 1.00 0.00 C ATOM 1086 CD GLN A 68 -37.035 -3.813 4.211 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -36.119 -4.564 4.542 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -37.015 -3.112 3.082 1.00 0.00 N ATOM 1089 H GLN A 68 -40.709 -4.460 4.108 1.00 0.00 H ATOM 1090 HA GLN A 68 -38.437 -5.890 3.667 1.00 0.00 H ATOM 1091 1HB GLN A 68 -39.635 -4.769 6.209 1.00 0.00 H ATOM 1092 2HB GLN A 68 -38.025 -5.446 6.171 1.00 0.00 H ATOM 1093 1HG GLN A 68 -39.027 -3.137 4.507 1.00 0.00 H ATOM 1094 2HG GLN A 68 -37.981 -3.042 5.946 1.00 0.00 H ATOM 1095 1HE2 GLN A 68 -36.233 -3.183 2.462 1.00 0.00 H ATOM 1096 2HE2 GLN A 68 -37.782 -2.512 2.852 1.00 0.00 H ATOM 1097 N ALA A 69 -40.337 -7.953 5.218 1.00 0.00 N ATOM 1098 CA ALA A 69 -40.280 -9.301 5.747 1.00 0.00 C ATOM 1099 C ALA A 69 -39.935 -10.302 4.654 1.00 0.00 C ATOM 1100 O ALA A 69 -39.306 -11.316 4.923 1.00 0.00 O ATOM 1101 CB ALA A 69 -41.583 -9.707 6.408 1.00 0.00 C ATOM 1102 H ALA A 69 -41.223 -7.516 5.008 1.00 0.00 H ATOM 1103 HA ALA A 69 -39.493 -9.346 6.502 1.00 0.00 H ATOM 1104 1HB ALA A 69 -41.498 -10.729 6.778 1.00 0.00 H ATOM 1105 2HB ALA A 69 -41.796 -9.048 7.228 1.00 0.00 H ATOM 1106 3HB ALA A 69 -42.390 -9.649 5.680 1.00 0.00 H ATOM 1107 N ALA A 70 -40.230 -9.982 3.388 1.00 0.00 N ATOM 1108 CA ALA A 70 -39.998 -10.975 2.333 1.00 0.00 C ATOM 1109 C ALA A 70 -38.502 -11.386 2.264 1.00 0.00 C ATOM 1110 O ALA A 70 -38.227 -12.570 2.418 1.00 0.00 O ATOM 1111 CB ALA A 70 -40.435 -10.430 0.969 1.00 0.00 C ATOM 1112 H ALA A 70 -40.595 -9.060 3.173 1.00 0.00 H ATOM 1113 HA ALA A 70 -40.584 -11.870 2.539 1.00 0.00 H ATOM 1114 1HB ALA A 70 -40.198 -11.168 0.203 1.00 0.00 H ATOM 1115 2HB ALA A 70 -41.508 -10.244 0.989 1.00 0.00 H ATOM 1116 3HB ALA A 70 -39.958 -9.532 0.709 1.00 0.00 H ATOM 1117 N PRO A 71 -37.495 -10.482 2.429 1.00 0.00 N ATOM 1118 CA PRO A 71 -36.078 -10.813 2.557 1.00 0.00 C ATOM 1119 C PRO A 71 -35.708 -11.741 3.703 1.00 0.00 C ATOM 1120 O PRO A 71 -34.752 -12.500 3.593 1.00 0.00 O ATOM 1121 CB PRO A 71 -35.439 -9.441 2.772 1.00 0.00 C ATOM 1122 CG PRO A 71 -36.312 -8.531 2.006 1.00 0.00 C ATOM 1123 CD PRO A 71 -37.702 -9.036 2.189 1.00 0.00 C ATOM 1124 HA PRO A 71 -35.745 -11.272 1.614 1.00 0.00 H ATOM 1125 1HB PRO A 71 -35.402 -9.206 3.846 1.00 0.00 H ATOM 1126 2HB PRO A 71 -34.399 -9.447 2.411 1.00 0.00 H ATOM 1127 1HG PRO A 71 -36.196 -7.507 2.379 1.00 0.00 H ATOM 1128 2HG PRO A 71 -36.018 -8.525 0.948 1.00 0.00 H ATOM 1129 1HD PRO A 71 -38.150 -8.590 3.006 1.00 0.00 H ATOM 1130 2HD PRO A 71 -38.203 -8.803 1.274 1.00 0.00 H ATOM 1131 N PHE A 72 -36.548 -11.844 4.730 1.00 0.00 N ATOM 1132 CA PHE A 72 -36.216 -12.683 5.871 1.00 0.00 C ATOM 1133 C PHE A 72 -36.323 -14.155 5.498 1.00 0.00 C ATOM 1134 O PHE A 72 -35.783 -15.023 6.184 1.00 0.00 O ATOM 1135 CB PHE A 72 -37.134 -12.376 7.034 1.00 0.00 C ATOM 1136 CG PHE A 72 -36.885 -11.017 7.604 1.00 0.00 C ATOM 1137 CD1 PHE A 72 -36.353 -10.013 6.826 1.00 0.00 C ATOM 1138 CD2 PHE A 72 -37.176 -10.743 8.893 1.00 0.00 C ATOM 1139 CE1 PHE A 72 -36.124 -8.761 7.353 1.00 0.00 C ATOM 1140 CE2 PHE A 72 -36.957 -9.498 9.442 1.00 0.00 C ATOM 1141 CZ PHE A 72 -36.428 -8.505 8.669 1.00 0.00 C ATOM 1142 H PHE A 72 -37.426 -11.344 4.723 1.00 0.00 H ATOM 1143 HA PHE A 72 -35.198 -12.475 6.175 1.00 0.00 H ATOM 1144 1HB PHE A 72 -38.136 -12.437 6.719 1.00 0.00 H ATOM 1145 2HB PHE A 72 -37.006 -13.103 7.812 1.00 0.00 H ATOM 1146 HD1 PHE A 72 -36.114 -10.214 5.790 1.00 0.00 H ATOM 1147 HD2 PHE A 72 -37.590 -11.531 9.491 1.00 0.00 H ATOM 1148 HE1 PHE A 72 -35.701 -7.975 6.726 1.00 0.00 H ATOM 1149 HE2 PHE A 72 -37.201 -9.304 10.485 1.00 0.00 H ATOM 1150 HZ PHE A 72 -36.248 -7.517 9.091 1.00 0.00 H ATOM 1151 N ALA A 73 -37.054 -14.428 4.417 1.00 0.00 N ATOM 1152 CA ALA A 73 -37.256 -15.770 3.893 1.00 0.00 C ATOM 1153 C ALA A 73 -35.938 -16.427 3.501 1.00 0.00 C ATOM 1154 O ALA A 73 -35.845 -17.647 3.447 1.00 0.00 O ATOM 1155 CB ALA A 73 -38.223 -15.745 2.724 1.00 0.00 C ATOM 1156 H ALA A 73 -37.507 -13.666 3.938 1.00 0.00 H ATOM 1157 HA ALA A 73 -37.680 -16.366 4.700 1.00 0.00 H ATOM 1158 1HB ALA A 73 -38.424 -16.766 2.399 1.00 0.00 H ATOM 1159 2HB ALA A 73 -39.153 -15.272 3.035 1.00 0.00 H ATOM 1160 3HB ALA A 73 -37.787 -15.183 1.904 1.00 0.00 H ATOM 1161 N LEU A 74 -34.902 -15.617 3.278 1.00 0.00 N ATOM 1162 CA LEU A 74 -33.575 -16.110 2.939 1.00 0.00 C ATOM 1163 C LEU A 74 -33.054 -17.155 3.905 1.00 0.00 C ATOM 1164 O LEU A 74 -32.450 -18.133 3.480 1.00 0.00 O ATOM 1165 CB LEU A 74 -32.585 -14.944 2.886 1.00 0.00 C ATOM 1166 CG LEU A 74 -31.157 -15.296 2.489 1.00 0.00 C ATOM 1167 CD1 LEU A 74 -31.162 -15.926 1.106 1.00 0.00 C ATOM 1168 CD2 LEU A 74 -30.314 -14.032 2.522 1.00 0.00 C ATOM 1169 H LEU A 74 -35.027 -14.618 3.361 1.00 0.00 H ATOM 1170 HA LEU A 74 -33.628 -16.573 1.960 1.00 0.00 H ATOM 1171 1HB LEU A 74 -32.954 -14.209 2.171 1.00 0.00 H ATOM 1172 2HB LEU A 74 -32.546 -14.477 3.868 1.00 0.00 H ATOM 1173 HG LEU A 74 -30.750 -16.026 3.185 1.00 0.00 H ATOM 1174 1HD1 LEU A 74 -30.141 -16.179 0.818 1.00 0.00 H ATOM 1175 2HD1 LEU A 74 -31.770 -16.833 1.121 1.00 0.00 H ATOM 1176 3HD1 LEU A 74 -31.577 -15.221 0.387 1.00 0.00 H ATOM 1177 1HD2 LEU A 74 -29.295 -14.267 2.242 1.00 0.00 H ATOM 1178 2HD2 LEU A 74 -30.720 -13.303 1.822 1.00 0.00 H ATOM 1179 3HD2 LEU A 74 -30.324 -13.615 3.526 1.00 0.00 H ATOM 1180 N SER A 75 -33.338 -16.996 5.193 1.00 0.00 N ATOM 1181 CA SER A 75 -32.859 -17.954 6.178 1.00 0.00 C ATOM 1182 C SER A 75 -33.499 -19.314 5.936 1.00 0.00 C ATOM 1183 O SER A 75 -32.806 -20.327 5.901 1.00 0.00 O ATOM 1184 CB SER A 75 -33.171 -17.475 7.582 1.00 0.00 C ATOM 1185 OG SER A 75 -32.445 -16.317 7.893 1.00 0.00 O ATOM 1186 H SER A 75 -33.831 -16.169 5.498 1.00 0.00 H ATOM 1187 HA SER A 75 -31.778 -18.062 6.067 1.00 0.00 H ATOM 1188 1HB SER A 75 -34.239 -17.272 7.667 1.00 0.00 H ATOM 1189 2HB SER A 75 -32.929 -18.262 8.297 1.00 0.00 H ATOM 1190 HG SER A 75 -31.518 -16.559 7.820 1.00 0.00 H ATOM 1191 N ALA A 76 -34.804 -19.308 5.617 1.00 0.00 N ATOM 1192 CA ALA A 76 -35.560 -20.533 5.375 1.00 0.00 C ATOM 1193 C ALA A 76 -35.089 -21.162 4.065 1.00 0.00 C ATOM 1194 O ALA A 76 -34.977 -22.377 3.962 1.00 0.00 O ATOM 1195 CB ALA A 76 -37.058 -20.232 5.312 1.00 0.00 C ATOM 1196 H ALA A 76 -35.302 -18.429 5.640 1.00 0.00 H ATOM 1197 HA ALA A 76 -35.399 -21.242 6.182 1.00 0.00 H ATOM 1198 1HB ALA A 76 -37.606 -21.124 5.072 1.00 0.00 H ATOM 1199 2HB ALA A 76 -37.393 -19.856 6.280 1.00 0.00 H ATOM 1200 3HB ALA A 76 -37.256 -19.496 4.564 1.00 0.00 H ATOM 1201 N LEU A 77 -34.643 -20.336 3.124 1.00 0.00 N ATOM 1202 CA LEU A 77 -34.197 -20.862 1.840 1.00 0.00 C ATOM 1203 C LEU A 77 -32.893 -21.632 2.026 1.00 0.00 C ATOM 1204 O LEU A 77 -32.756 -22.757 1.538 1.00 0.00 O ATOM 1205 CB LEU A 77 -33.996 -19.736 0.818 1.00 0.00 C ATOM 1206 CG LEU A 77 -35.277 -19.016 0.374 1.00 0.00 C ATOM 1207 CD1 LEU A 77 -34.914 -17.851 -0.539 1.00 0.00 C ATOM 1208 CD2 LEU A 77 -36.182 -20.005 -0.331 1.00 0.00 C ATOM 1209 H LEU A 77 -34.870 -19.353 3.202 1.00 0.00 H ATOM 1210 HA LEU A 77 -34.957 -21.542 1.458 1.00 0.00 H ATOM 1211 1HB LEU A 77 -33.333 -18.996 1.239 1.00 0.00 H ATOM 1212 2HB LEU A 77 -33.521 -20.152 -0.068 1.00 0.00 H ATOM 1213 HG LEU A 77 -35.790 -18.610 1.241 1.00 0.00 H ATOM 1214 1HD1 LEU A 77 -35.824 -17.340 -0.854 1.00 0.00 H ATOM 1215 2HD1 LEU A 77 -34.280 -17.152 -0.010 1.00 0.00 H ATOM 1216 3HD1 LEU A 77 -34.387 -18.225 -1.414 1.00 0.00 H ATOM 1217 1HD2 LEU A 77 -37.094 -19.501 -0.648 1.00 0.00 H ATOM 1218 2HD2 LEU A 77 -35.669 -20.411 -1.203 1.00 0.00 H ATOM 1219 3HD2 LEU A 77 -36.434 -20.818 0.352 1.00 0.00 H ATOM 1220 N LEU A 78 -32.053 -21.139 2.944 1.00 0.00 N ATOM 1221 CA LEU A 78 -30.772 -21.767 3.227 1.00 0.00 C ATOM 1222 C LEU A 78 -30.995 -23.002 4.076 1.00 0.00 C ATOM 1223 O LEU A 78 -30.413 -24.046 3.809 1.00 0.00 O ATOM 1224 CB LEU A 78 -29.816 -20.797 3.954 1.00 0.00 C ATOM 1225 CG LEU A 78 -28.866 -19.926 3.077 1.00 0.00 C ATOM 1226 CD1 LEU A 78 -27.924 -20.813 2.308 1.00 0.00 C ATOM 1227 CD2 LEU A 78 -29.682 -19.076 2.147 1.00 0.00 C ATOM 1228 H LEU A 78 -32.201 -20.186 3.249 1.00 0.00 H ATOM 1229 HA LEU A 78 -30.305 -22.052 2.284 1.00 0.00 H ATOM 1230 1HB LEU A 78 -30.408 -20.109 4.550 1.00 0.00 H ATOM 1231 2HB LEU A 78 -29.186 -21.375 4.621 1.00 0.00 H ATOM 1232 HG LEU A 78 -28.261 -19.283 3.719 1.00 0.00 H ATOM 1233 1HD1 LEU A 78 -27.266 -20.200 1.698 1.00 0.00 H ATOM 1234 2HD1 LEU A 78 -27.337 -21.395 2.999 1.00 0.00 H ATOM 1235 3HD1 LEU A 78 -28.496 -21.480 1.663 1.00 0.00 H ATOM 1236 1HD2 LEU A 78 -29.020 -18.469 1.536 1.00 0.00 H ATOM 1237 2HD2 LEU A 78 -30.285 -19.715 1.501 1.00 0.00 H ATOM 1238 3HD2 LEU A 78 -30.320 -18.445 2.721 1.00 0.00 H ATOM 1239 N TYR A 79 -31.995 -22.927 4.964 1.00 0.00 N ATOM 1240 CA TYR A 79 -32.391 -24.049 5.806 1.00 0.00 C ATOM 1241 C TYR A 79 -32.925 -25.185 4.947 1.00 0.00 C ATOM 1242 O TYR A 79 -32.576 -26.345 5.146 1.00 0.00 O ATOM 1243 CB TYR A 79 -33.437 -23.628 6.839 1.00 0.00 C ATOM 1244 CG TYR A 79 -32.920 -22.735 7.927 1.00 0.00 C ATOM 1245 CD1 TYR A 79 -33.799 -21.930 8.636 1.00 0.00 C ATOM 1246 CD2 TYR A 79 -31.569 -22.713 8.225 1.00 0.00 C ATOM 1247 CE1 TYR A 79 -33.333 -21.109 9.634 1.00 0.00 C ATOM 1248 CE2 TYR A 79 -31.103 -21.889 9.227 1.00 0.00 C ATOM 1249 CZ TYR A 79 -31.979 -21.089 9.931 1.00 0.00 C ATOM 1250 OH TYR A 79 -31.512 -20.267 10.931 1.00 0.00 O ATOM 1251 H TYR A 79 -32.323 -22.007 5.225 1.00 0.00 H ATOM 1252 HA TYR A 79 -31.514 -24.407 6.343 1.00 0.00 H ATOM 1253 1HB TYR A 79 -34.244 -23.106 6.344 1.00 0.00 H ATOM 1254 2HB TYR A 79 -33.860 -24.514 7.309 1.00 0.00 H ATOM 1255 HD1 TYR A 79 -34.861 -21.946 8.402 1.00 0.00 H ATOM 1256 HD2 TYR A 79 -30.877 -23.345 7.667 1.00 0.00 H ATOM 1257 HE1 TYR A 79 -34.028 -20.477 10.189 1.00 0.00 H ATOM 1258 HE2 TYR A 79 -30.039 -21.869 9.464 1.00 0.00 H ATOM 1259 HH TYR A 79 -30.559 -20.358 10.998 1.00 0.00 H ATOM 1260 N GLY A 80 -33.675 -24.824 3.903 1.00 0.00 N ATOM 1261 CA GLY A 80 -34.246 -25.822 3.007 1.00 0.00 C ATOM 1262 C GLY A 80 -33.114 -26.567 2.323 1.00 0.00 C ATOM 1263 O GLY A 80 -33.035 -27.794 2.390 1.00 0.00 O ATOM 1264 H GLY A 80 -34.009 -23.873 3.849 1.00 0.00 H ATOM 1265 1HA GLY A 80 -34.876 -26.509 3.572 1.00 0.00 H ATOM 1266 2HA GLY A 80 -34.887 -25.335 2.274 1.00 0.00 H ATOM 1267 N ALA A 81 -32.157 -25.792 1.814 1.00 0.00 N ATOM 1268 CA ALA A 81 -30.990 -26.317 1.119 1.00 0.00 C ATOM 1269 C ALA A 81 -30.175 -27.211 2.049 1.00 0.00 C ATOM 1270 O ALA A 81 -29.754 -28.299 1.659 1.00 0.00 O ATOM 1271 CB ALA A 81 -30.136 -25.173 0.588 1.00 0.00 C ATOM 1272 H ALA A 81 -32.320 -24.792 1.773 1.00 0.00 H ATOM 1273 HA ALA A 81 -31.322 -26.922 0.277 1.00 0.00 H ATOM 1274 1HB ALA A 81 -29.261 -25.579 0.083 1.00 0.00 H ATOM 1275 2HB ALA A 81 -30.721 -24.580 -0.114 1.00 0.00 H ATOM 1276 3HB ALA A 81 -29.815 -24.542 1.413 1.00 0.00 H ATOM 1277 N ASN A 82 -30.113 -26.818 3.324 1.00 0.00 N ATOM 1278 CA ASN A 82 -29.325 -27.522 4.322 1.00 0.00 C ATOM 1279 C ASN A 82 -29.919 -28.901 4.497 1.00 0.00 C ATOM 1280 O ASN A 82 -29.238 -29.910 4.337 1.00 0.00 O ATOM 1281 CB ASN A 82 -29.298 -26.751 5.646 1.00 0.00 C ATOM 1282 CG ASN A 82 -28.288 -27.257 6.569 1.00 0.00 C ATOM 1283 OD1 ASN A 82 -27.095 -27.117 6.298 1.00 0.00 O ATOM 1284 ND2 ASN A 82 -28.715 -27.852 7.669 1.00 0.00 N ATOM 1285 H ASN A 82 -30.368 -25.865 3.530 1.00 0.00 H ATOM 1286 HA ASN A 82 -28.298 -27.622 3.965 1.00 0.00 H ATOM 1287 1HB ASN A 82 -29.099 -25.704 5.455 1.00 0.00 H ATOM 1288 2HB ASN A 82 -30.260 -26.809 6.125 1.00 0.00 H ATOM 1289 1HD2 ASN A 82 -28.043 -28.220 8.338 1.00 0.00 H ATOM 1290 2HD2 ASN A 82 -29.695 -27.941 7.842 1.00 0.00 H ATOM 1291 N ASN A 83 -31.246 -28.911 4.627 1.00 0.00 N ATOM 1292 CA ASN A 83 -32.016 -30.110 4.903 1.00 0.00 C ATOM 1293 C ASN A 83 -32.039 -31.040 3.709 1.00 0.00 C ATOM 1294 O ASN A 83 -31.934 -32.253 3.868 1.00 0.00 O ATOM 1295 CB ASN A 83 -33.422 -29.735 5.321 1.00 0.00 C ATOM 1296 CG ASN A 83 -33.461 -29.090 6.677 1.00 0.00 C ATOM 1297 OD1 ASN A 83 -32.569 -29.305 7.508 1.00 0.00 O ATOM 1298 ND2 ASN A 83 -34.477 -28.300 6.919 1.00 0.00 N ATOM 1299 H ASN A 83 -31.692 -28.024 4.806 1.00 0.00 H ATOM 1300 HA ASN A 83 -31.550 -30.633 5.739 1.00 0.00 H ATOM 1301 1HB ASN A 83 -33.848 -29.050 4.588 1.00 0.00 H ATOM 1302 2HB ASN A 83 -34.046 -30.629 5.336 1.00 0.00 H ATOM 1303 1HD2 ASN A 83 -34.555 -27.843 7.806 1.00 0.00 H ATOM 1304 2HD2 ASN A 83 -35.175 -28.155 6.218 1.00 0.00 H ATOM 1305 N ASN A 84 -32.012 -30.465 2.505 1.00 0.00 N ATOM 1306 CA ASN A 84 -32.057 -31.283 1.305 1.00 0.00 C ATOM 1307 C ASN A 84 -30.733 -32.009 1.158 1.00 0.00 C ATOM 1308 O ASN A 84 -30.707 -33.219 0.939 1.00 0.00 O ATOM 1309 CB ASN A 84 -32.367 -30.443 0.082 1.00 0.00 C ATOM 1310 CG ASN A 84 -33.796 -29.986 0.054 1.00 0.00 C ATOM 1311 OD1 ASN A 84 -34.677 -30.619 0.649 1.00 0.00 O ATOM 1312 ND2 ASN A 84 -34.048 -28.895 -0.624 1.00 0.00 N ATOM 1313 H ASN A 84 -32.154 -29.467 2.428 1.00 0.00 H ATOM 1314 HA ASN A 84 -32.840 -32.033 1.414 1.00 0.00 H ATOM 1315 1HB ASN A 84 -31.720 -29.575 0.062 1.00 0.00 H ATOM 1316 2HB ASN A 84 -32.164 -31.023 -0.818 1.00 0.00 H ATOM 1317 1HD2 ASN A 84 -34.982 -28.542 -0.677 1.00 0.00 H ATOM 1318 2HD2 ASN A 84 -33.306 -28.413 -1.090 1.00 0.00 H ATOM 1319 N LEU A 85 -29.654 -31.329 1.560 1.00 0.00 N ATOM 1320 CA LEU A 85 -28.336 -31.929 1.495 1.00 0.00 C ATOM 1321 C LEU A 85 -28.223 -33.029 2.528 1.00 0.00 C ATOM 1322 O LEU A 85 -27.674 -34.077 2.234 1.00 0.00 O ATOM 1323 CB LEU A 85 -27.235 -30.888 1.724 1.00 0.00 C ATOM 1324 CG LEU A 85 -27.033 -29.886 0.586 1.00 0.00 C ATOM 1325 CD1 LEU A 85 -26.090 -28.800 1.033 1.00 0.00 C ATOM 1326 CD2 LEU A 85 -26.491 -30.628 -0.630 1.00 0.00 C ATOM 1327 H LEU A 85 -29.730 -30.326 1.668 1.00 0.00 H ATOM 1328 HA LEU A 85 -28.186 -32.342 0.500 1.00 0.00 H ATOM 1329 1HB LEU A 85 -27.465 -30.330 2.615 1.00 0.00 H ATOM 1330 2HB LEU A 85 -26.289 -31.410 1.883 1.00 0.00 H ATOM 1331 HG LEU A 85 -27.983 -29.416 0.334 1.00 0.00 H ATOM 1332 1HD1 LEU A 85 -25.945 -28.086 0.225 1.00 0.00 H ATOM 1333 2HD1 LEU A 85 -26.512 -28.286 1.900 1.00 0.00 H ATOM 1334 3HD1 LEU A 85 -25.142 -29.242 1.300 1.00 0.00 H ATOM 1335 1HD2 LEU A 85 -26.344 -29.926 -1.449 1.00 0.00 H ATOM 1336 2HD2 LEU A 85 -25.538 -31.096 -0.374 1.00 0.00 H ATOM 1337 3HD2 LEU A 85 -27.204 -31.396 -0.934 1.00 0.00 H ATOM 1338 N VAL A 86 -28.848 -32.840 3.700 1.00 0.00 N ATOM 1339 CA VAL A 86 -28.781 -33.858 4.749 1.00 0.00 C ATOM 1340 C VAL A 86 -29.421 -35.134 4.267 1.00 0.00 C ATOM 1341 O VAL A 86 -28.865 -36.216 4.406 1.00 0.00 O ATOM 1342 CB VAL A 86 -29.480 -33.425 6.040 1.00 0.00 C ATOM 1343 CG1 VAL A 86 -29.546 -34.607 6.999 1.00 0.00 C ATOM 1344 CG2 VAL A 86 -28.768 -32.314 6.612 1.00 0.00 C ATOM 1345 H VAL A 86 -29.181 -31.912 3.929 1.00 0.00 H ATOM 1346 HA VAL A 86 -27.744 -34.055 4.996 1.00 0.00 H ATOM 1347 HB VAL A 86 -30.499 -33.128 5.826 1.00 0.00 H ATOM 1348 1HG1 VAL A 86 -30.042 -34.303 7.920 1.00 0.00 H ATOM 1349 2HG1 VAL A 86 -30.106 -35.421 6.537 1.00 0.00 H ATOM 1350 3HG1 VAL A 86 -28.536 -34.948 7.229 1.00 0.00 H ATOM 1351 1HG2 VAL A 86 -29.258 -31.999 7.531 1.00 0.00 H ATOM 1352 2HG2 VAL A 86 -27.755 -32.618 6.828 1.00 0.00 H ATOM 1353 3HG2 VAL A 86 -28.767 -31.510 5.910 1.00 0.00 H ATOM 1354 N ILE A 87 -30.549 -34.981 3.591 1.00 0.00 N ATOM 1355 CA ILE A 87 -31.283 -36.110 3.077 1.00 0.00 C ATOM 1356 C ILE A 87 -30.444 -36.890 2.103 1.00 0.00 C ATOM 1357 O ILE A 87 -30.321 -38.108 2.225 1.00 0.00 O ATOM 1358 CB ILE A 87 -32.574 -35.641 2.393 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -33.546 -35.115 3.446 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -33.184 -36.780 1.598 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -34.721 -34.371 2.864 1.00 0.00 C ATOM 1362 H ILE A 87 -30.983 -34.069 3.580 1.00 0.00 H ATOM 1363 HA ILE A 87 -31.554 -36.759 3.910 1.00 0.00 H ATOM 1364 HB ILE A 87 -32.353 -34.821 1.722 1.00 0.00 H ATOM 1365 1HG1 ILE A 87 -33.917 -35.953 4.034 1.00 0.00 H ATOM 1366 2HG1 ILE A 87 -33.009 -34.446 4.119 1.00 0.00 H ATOM 1367 1HG2 ILE A 87 -34.099 -36.439 1.116 1.00 0.00 H ATOM 1368 2HG2 ILE A 87 -32.478 -37.114 0.838 1.00 0.00 H ATOM 1369 3HG2 ILE A 87 -33.415 -37.609 2.266 1.00 0.00 H ATOM 1370 1HD1 ILE A 87 -35.369 -34.027 3.670 1.00 0.00 H ATOM 1371 2HD1 ILE A 87 -34.363 -33.515 2.293 1.00 0.00 H ATOM 1372 3HD1 ILE A 87 -35.282 -35.035 2.209 1.00 0.00 H ATOM 1373 N TYR A 88 -29.700 -36.168 1.270 1.00 0.00 N ATOM 1374 CA TYR A 88 -28.911 -36.830 0.256 1.00 0.00 C ATOM 1375 C TYR A 88 -27.702 -37.475 0.901 1.00 0.00 C ATOM 1376 O TYR A 88 -27.459 -38.662 0.734 1.00 0.00 O ATOM 1377 CB TYR A 88 -28.481 -35.831 -0.811 1.00 0.00 C ATOM 1378 CG TYR A 88 -29.636 -35.311 -1.598 1.00 0.00 C ATOM 1379 CD1 TYR A 88 -29.780 -33.951 -1.797 1.00 0.00 C ATOM 1380 CD2 TYR A 88 -30.562 -36.196 -2.126 1.00 0.00 C ATOM 1381 CE1 TYR A 88 -30.847 -33.467 -2.523 1.00 0.00 C ATOM 1382 CE2 TYR A 88 -31.631 -35.717 -2.854 1.00 0.00 C ATOM 1383 CZ TYR A 88 -31.776 -34.356 -3.054 1.00 0.00 C ATOM 1384 OH TYR A 88 -32.843 -33.876 -3.779 1.00 0.00 O ATOM 1385 H TYR A 88 -29.914 -35.183 1.161 1.00 0.00 H ATOM 1386 HA TYR A 88 -29.511 -37.611 -0.211 1.00 0.00 H ATOM 1387 1HB TYR A 88 -27.966 -34.989 -0.341 1.00 0.00 H ATOM 1388 2HB TYR A 88 -27.784 -36.286 -1.486 1.00 0.00 H ATOM 1389 HD1 TYR A 88 -29.055 -33.264 -1.382 1.00 0.00 H ATOM 1390 HD2 TYR A 88 -30.445 -37.270 -1.966 1.00 0.00 H ATOM 1391 HE1 TYR A 88 -30.957 -32.394 -2.678 1.00 0.00 H ATOM 1392 HE2 TYR A 88 -32.362 -36.411 -3.271 1.00 0.00 H ATOM 1393 HH TYR A 88 -32.793 -32.918 -3.823 1.00 0.00 H ATOM 1394 N LEU A 89 -27.146 -36.788 1.884 1.00 0.00 N ATOM 1395 CA LEU A 89 -25.976 -37.252 2.600 1.00 0.00 C ATOM 1396 C LEU A 89 -26.196 -38.528 3.359 1.00 0.00 C ATOM 1397 O LEU A 89 -25.333 -39.402 3.367 1.00 0.00 O ATOM 1398 CB LEU A 89 -25.551 -36.162 3.542 1.00 0.00 C ATOM 1399 CG LEU A 89 -24.901 -35.098 2.897 1.00 0.00 C ATOM 1400 CD1 LEU A 89 -24.814 -33.890 3.766 1.00 0.00 C ATOM 1401 CD2 LEU A 89 -23.626 -35.614 2.560 1.00 0.00 C ATOM 1402 H LEU A 89 -27.386 -35.814 1.965 1.00 0.00 H ATOM 1403 HA LEU A 89 -25.187 -37.445 1.873 1.00 0.00 H ATOM 1404 1HB LEU A 89 -26.408 -35.781 4.049 1.00 0.00 H ATOM 1405 2HB LEU A 89 -24.888 -36.589 4.277 1.00 0.00 H ATOM 1406 HG LEU A 89 -25.452 -34.797 2.019 1.00 0.00 H ATOM 1407 1HD1 LEU A 89 -24.306 -33.105 3.221 1.00 0.00 H ATOM 1408 2HD1 LEU A 89 -25.792 -33.564 4.032 1.00 0.00 H ATOM 1409 3HD1 LEU A 89 -24.280 -34.109 4.641 1.00 0.00 H ATOM 1410 1HD2 LEU A 89 -23.094 -34.881 2.081 1.00 0.00 H ATOM 1411 2HD2 LEU A 89 -23.126 -35.907 3.436 1.00 0.00 H ATOM 1412 3HD2 LEU A 89 -23.741 -36.476 1.904 1.00 0.00 H ATOM 1413 N GLN A 90 -27.374 -38.668 3.938 1.00 0.00 N ATOM 1414 CA GLN A 90 -27.671 -39.836 4.731 1.00 0.00 C ATOM 1415 C GLN A 90 -27.733 -41.071 3.839 1.00 0.00 C ATOM 1416 O GLN A 90 -27.666 -42.201 4.326 1.00 0.00 O ATOM 1417 CB GLN A 90 -28.994 -39.645 5.474 1.00 0.00 C ATOM 1418 CG GLN A 90 -28.925 -38.602 6.596 1.00 0.00 C ATOM 1419 CD GLN A 90 -30.284 -38.271 7.167 1.00 0.00 C ATOM 1420 OE1 GLN A 90 -31.312 -38.443 6.505 1.00 0.00 O ATOM 1421 NE2 GLN A 90 -30.302 -37.790 8.406 1.00 0.00 N ATOM 1422 H GLN A 90 -27.995 -37.872 3.978 1.00 0.00 H ATOM 1423 HA GLN A 90 -26.870 -39.985 5.454 1.00 0.00 H ATOM 1424 1HB GLN A 90 -29.767 -39.338 4.768 1.00 0.00 H ATOM 1425 2HB GLN A 90 -29.307 -40.594 5.910 1.00 0.00 H ATOM 1426 1HG GLN A 90 -28.302 -38.991 7.402 1.00 0.00 H ATOM 1427 2HG GLN A 90 -28.495 -37.689 6.205 1.00 0.00 H ATOM 1428 1HE2 GLN A 90 -31.173 -37.552 8.838 1.00 0.00 H ATOM 1429 2HE2 GLN A 90 -29.446 -37.665 8.908 1.00 0.00 H ATOM 1430 N ARG A 91 -27.914 -40.857 2.530 1.00 0.00 N ATOM 1431 CA ARG A 91 -28.013 -41.944 1.565 1.00 0.00 C ATOM 1432 C ARG A 91 -26.644 -42.361 1.041 1.00 0.00 C ATOM 1433 O ARG A 91 -26.543 -43.288 0.236 1.00 0.00 O ATOM 1434 CB ARG A 91 -28.893 -41.553 0.383 1.00 0.00 C ATOM 1435 CG ARG A 91 -30.341 -41.251 0.718 1.00 0.00 C ATOM 1436 CD ARG A 91 -31.066 -40.709 -0.462 1.00 0.00 C ATOM 1437 NE ARG A 91 -32.434 -40.349 -0.143 1.00 0.00 N ATOM 1438 CZ ARG A 91 -33.282 -39.745 -1.000 1.00 0.00 C ATOM 1439 NH1 ARG A 91 -32.885 -39.445 -2.216 1.00 0.00 N ATOM 1440 NH2 ARG A 91 -34.513 -39.456 -0.615 1.00 0.00 N ATOM 1441 H ARG A 91 -27.947 -39.907 2.183 1.00 0.00 H ATOM 1442 HA ARG A 91 -28.468 -42.802 2.061 1.00 0.00 H ATOM 1443 1HB ARG A 91 -28.488 -40.676 -0.099 1.00 0.00 H ATOM 1444 2HB ARG A 91 -28.891 -42.357 -0.352 1.00 0.00 H ATOM 1445 1HG ARG A 91 -30.838 -42.165 1.040 1.00 0.00 H ATOM 1446 2HG ARG A 91 -30.387 -40.521 1.511 1.00 0.00 H ATOM 1447 1HD ARG A 91 -30.554 -39.816 -0.825 1.00 0.00 H ATOM 1448 2HD ARG A 91 -31.089 -41.460 -1.251 1.00 0.00 H ATOM 1449 HE ARG A 91 -32.774 -40.565 0.784 1.00 0.00 H ATOM 1450 1HH1 ARG A 91 -31.943 -39.666 -2.509 1.00 0.00 H ATOM 1451 2HH1 ARG A 91 -33.520 -38.992 -2.857 1.00 0.00 H ATOM 1452 1HH2 ARG A 91 -34.818 -39.687 0.320 1.00 0.00 H ATOM 1453 2HH2 ARG A 91 -35.148 -39.004 -1.257 1.00 0.00 H ATOM 1454 N TYR A 92 -25.595 -41.648 1.452 1.00 0.00 N ATOM 1455 CA TYR A 92 -24.259 -41.898 0.944 1.00 0.00 C ATOM 1456 C TYR A 92 -23.269 -42.316 2.012 1.00 0.00 C ATOM 1457 O TYR A 92 -22.530 -43.284 1.826 1.00 0.00 O ATOM 1458 CB TYR A 92 -23.691 -40.676 0.217 1.00 0.00 C ATOM 1459 CG TYR A 92 -24.430 -40.319 -1.035 1.00 0.00 C ATOM 1460 CD1 TYR A 92 -25.190 -39.191 -1.096 1.00 0.00 C ATOM 1461 CD2 TYR A 92 -24.340 -41.149 -2.143 1.00 0.00 C ATOM 1462 CE1 TYR A 92 -25.865 -38.881 -2.262 1.00 0.00 C ATOM 1463 CE2 TYR A 92 -25.011 -40.838 -3.299 1.00 0.00 C ATOM 1464 CZ TYR A 92 -25.773 -39.705 -3.359 1.00 0.00 C ATOM 1465 OH TYR A 92 -26.449 -39.387 -4.515 1.00 0.00 O ATOM 1466 H TYR A 92 -25.718 -40.900 2.121 1.00 0.00 H ATOM 1467 HA TYR A 92 -24.315 -42.720 0.232 1.00 0.00 H ATOM 1468 1HB TYR A 92 -23.713 -39.811 0.885 1.00 0.00 H ATOM 1469 2HB TYR A 92 -22.667 -40.850 -0.044 1.00 0.00 H ATOM 1470 HD1 TYR A 92 -25.264 -38.537 -0.228 1.00 0.00 H ATOM 1471 HD2 TYR A 92 -23.737 -42.051 -2.103 1.00 0.00 H ATOM 1472 HE1 TYR A 92 -26.466 -37.992 -2.315 1.00 0.00 H ATOM 1473 HE2 TYR A 92 -24.937 -41.494 -4.167 1.00 0.00 H ATOM 1474 HH TYR A 92 -26.929 -38.564 -4.388 1.00 0.00 H ATOM 1475 N MET A 93 -23.354 -41.692 3.182 1.00 0.00 N ATOM 1476 CA MET A 93 -22.332 -41.912 4.195 1.00 0.00 C ATOM 1477 C MET A 93 -22.891 -42.108 5.580 1.00 0.00 C ATOM 1478 O MET A 93 -23.925 -41.542 5.937 1.00 0.00 O ATOM 1479 CB MET A 93 -21.366 -40.761 4.194 1.00 0.00 C ATOM 1480 CG MET A 93 -20.569 -40.688 2.997 1.00 0.00 C ATOM 1481 SD MET A 93 -19.695 -39.224 2.897 1.00 0.00 S ATOM 1482 CE MET A 93 -21.048 -38.195 2.455 1.00 0.00 C ATOM 1483 H MET A 93 -23.982 -40.905 3.278 1.00 0.00 H ATOM 1484 HA MET A 93 -21.793 -42.826 3.947 1.00 0.00 H ATOM 1485 1HB MET A 93 -21.913 -39.824 4.301 1.00 0.00 H ATOM 1486 2HB MET A 93 -20.698 -40.848 5.048 1.00 0.00 H ATOM 1487 1HG MET A 93 -19.888 -41.508 2.993 1.00 0.00 H ATOM 1488 2HG MET A 93 -21.198 -40.766 2.127 1.00 0.00 H ATOM 1489 1HE MET A 93 -20.702 -37.211 2.342 1.00 0.00 H ATOM 1490 2HE MET A 93 -21.480 -38.544 1.519 1.00 0.00 H ATOM 1491 3HE MET A 93 -21.808 -38.230 3.237 1.00 0.00 H ATOM 1492 N ASP A 94 -22.187 -42.902 6.364 1.00 0.00 N ATOM 1493 CA ASP A 94 -22.590 -43.130 7.732 1.00 0.00 C ATOM 1494 C ASP A 94 -22.531 -41.809 8.507 1.00 0.00 C ATOM 1495 O ASP A 94 -21.781 -40.917 8.109 1.00 0.00 O ATOM 1496 CB ASP A 94 -21.697 -44.175 8.406 1.00 0.00 C ATOM 1497 CG ASP A 94 -21.914 -45.580 7.863 1.00 0.00 C ATOM 1498 OD1 ASP A 94 -22.843 -45.769 7.115 1.00 0.00 O ATOM 1499 OD2 ASP A 94 -21.149 -46.451 8.199 1.00 0.00 O ATOM 1500 H ASP A 94 -21.348 -43.341 6.009 1.00 0.00 H ATOM 1501 HA ASP A 94 -23.594 -43.527 7.706 1.00 0.00 H ATOM 1502 1HB ASP A 94 -20.649 -43.902 8.263 1.00 0.00 H ATOM 1503 2HB ASP A 94 -21.891 -44.183 9.479 1.00 0.00 H ATOM 1504 N PRO A 95 -23.435 -41.564 9.483 1.00 0.00 N ATOM 1505 CA PRO A 95 -23.501 -40.377 10.327 1.00 0.00 C ATOM 1506 C PRO A 95 -22.135 -39.992 10.890 1.00 0.00 C ATOM 1507 O PRO A 95 -21.831 -38.817 11.072 1.00 0.00 O ATOM 1508 CB PRO A 95 -24.461 -40.800 11.442 1.00 0.00 C ATOM 1509 CG PRO A 95 -25.336 -41.828 10.816 1.00 0.00 C ATOM 1510 CD PRO A 95 -24.412 -42.609 9.887 1.00 0.00 C ATOM 1511 HA PRO A 95 -23.914 -39.546 9.739 1.00 0.00 H ATOM 1512 1HB PRO A 95 -23.892 -41.193 12.298 1.00 0.00 H ATOM 1513 2HB PRO A 95 -25.025 -39.926 11.803 1.00 0.00 H ATOM 1514 1HG PRO A 95 -25.790 -42.464 11.591 1.00 0.00 H ATOM 1515 2HG PRO A 95 -26.165 -41.344 10.277 1.00 0.00 H ATOM 1516 1HD PRO A 95 -23.929 -43.427 10.442 1.00 0.00 H ATOM 1517 2HD PRO A 95 -25.016 -42.990 9.062 1.00 0.00 H ATOM 1518 N SER A 96 -21.291 -40.995 11.103 1.00 0.00 N ATOM 1519 CA SER A 96 -19.964 -40.805 11.659 1.00 0.00 C ATOM 1520 C SER A 96 -19.076 -39.952 10.750 1.00 0.00 C ATOM 1521 O SER A 96 -18.035 -39.467 11.181 1.00 0.00 O ATOM 1522 CB SER A 96 -19.326 -42.153 11.893 1.00 0.00 C ATOM 1523 OG SER A 96 -20.002 -42.861 12.897 1.00 0.00 O ATOM 1524 H SER A 96 -21.593 -41.938 10.908 1.00 0.00 H ATOM 1525 HA SER A 96 -20.062 -40.282 12.612 1.00 0.00 H ATOM 1526 1HB SER A 96 -19.342 -42.720 10.973 1.00 0.00 H ATOM 1527 2HB SER A 96 -18.283 -42.018 12.176 1.00 0.00 H ATOM 1528 HG SER A 96 -20.901 -42.979 12.580 1.00 0.00 H ATOM 1529 N THR A 97 -19.414 -39.876 9.467 1.00 0.00 N ATOM 1530 CA THR A 97 -18.682 -39.020 8.537 1.00 0.00 C ATOM 1531 C THR A 97 -19.370 -37.666 8.502 1.00 0.00 C ATOM 1532 O THR A 97 -18.733 -36.620 8.613 1.00 0.00 O ATOM 1533 CB THR A 97 -18.614 -39.619 7.129 1.00 0.00 C ATOM 1534 OG1 THR A 97 -17.935 -40.877 7.169 1.00 0.00 O ATOM 1535 CG2 THR A 97 -17.883 -38.684 6.211 1.00 0.00 C ATOM 1536 H THR A 97 -20.297 -40.257 9.173 1.00 0.00 H ATOM 1537 HA THR A 97 -17.643 -38.948 8.864 1.00 0.00 H ATOM 1538 HB THR A 97 -19.622 -39.779 6.759 1.00 0.00 H ATOM 1539 HG1 THR A 97 -17.007 -40.733 7.369 1.00 0.00 H ATOM 1540 1HG2 THR A 97 -17.838 -39.113 5.216 1.00 0.00 H ATOM 1541 2HG2 THR A 97 -18.404 -37.732 6.171 1.00 0.00 H ATOM 1542 3HG2 THR A 97 -16.885 -38.532 6.584 1.00 0.00 H ATOM 1543 N TYR A 98 -20.698 -37.717 8.434 1.00 0.00 N ATOM 1544 CA TYR A 98 -21.532 -36.526 8.323 1.00 0.00 C ATOM 1545 C TYR A 98 -21.328 -35.541 9.464 1.00 0.00 C ATOM 1546 O TYR A 98 -20.978 -34.383 9.235 1.00 0.00 O ATOM 1547 CB TYR A 98 -23.016 -36.926 8.254 1.00 0.00 C ATOM 1548 CG TYR A 98 -24.012 -35.759 8.459 1.00 0.00 C ATOM 1549 CD1 TYR A 98 -24.271 -34.850 7.447 1.00 0.00 C ATOM 1550 CD2 TYR A 98 -24.661 -35.617 9.679 1.00 0.00 C ATOM 1551 CE1 TYR A 98 -25.175 -33.810 7.669 1.00 0.00 C ATOM 1552 CE2 TYR A 98 -25.548 -34.594 9.888 1.00 0.00 C ATOM 1553 CZ TYR A 98 -25.807 -33.696 8.897 1.00 0.00 C ATOM 1554 OH TYR A 98 -26.694 -32.683 9.125 1.00 0.00 O ATOM 1555 H TYR A 98 -21.126 -38.623 8.272 1.00 0.00 H ATOM 1556 HA TYR A 98 -21.261 -36.017 7.408 1.00 0.00 H ATOM 1557 1HB TYR A 98 -23.226 -37.375 7.282 1.00 0.00 H ATOM 1558 2HB TYR A 98 -23.224 -37.669 9.009 1.00 0.00 H ATOM 1559 HD1 TYR A 98 -23.773 -34.951 6.497 1.00 0.00 H ATOM 1560 HD2 TYR A 98 -24.473 -36.311 10.474 1.00 0.00 H ATOM 1561 HE1 TYR A 98 -25.385 -33.093 6.886 1.00 0.00 H ATOM 1562 HE2 TYR A 98 -26.048 -34.497 10.853 1.00 0.00 H ATOM 1563 HH TYR A 98 -27.049 -32.763 10.013 1.00 0.00 H ATOM 1564 N GLN A 99 -21.438 -36.044 10.690 1.00 0.00 N ATOM 1565 CA GLN A 99 -21.363 -35.224 11.893 1.00 0.00 C ATOM 1566 C GLN A 99 -19.983 -34.629 12.093 1.00 0.00 C ATOM 1567 O GLN A 99 -19.834 -33.450 12.405 1.00 0.00 O ATOM 1568 CB GLN A 99 -21.750 -36.063 13.111 1.00 0.00 C ATOM 1569 CG GLN A 99 -23.219 -36.457 13.144 1.00 0.00 C ATOM 1570 CD GLN A 99 -23.574 -37.269 14.373 1.00 0.00 C ATOM 1571 OE1 GLN A 99 -22.726 -37.960 14.946 1.00 0.00 O ATOM 1572 NE2 GLN A 99 -24.834 -37.193 14.787 1.00 0.00 N ATOM 1573 H GLN A 99 -21.764 -36.995 10.782 1.00 0.00 H ATOM 1574 HA GLN A 99 -22.066 -34.398 11.790 1.00 0.00 H ATOM 1575 1HB GLN A 99 -21.151 -36.976 13.128 1.00 0.00 H ATOM 1576 2HB GLN A 99 -21.527 -35.506 14.021 1.00 0.00 H ATOM 1577 1HG GLN A 99 -23.827 -35.553 13.146 1.00 0.00 H ATOM 1578 2HG GLN A 99 -23.443 -37.056 12.263 1.00 0.00 H ATOM 1579 1HE2 GLN A 99 -25.129 -37.708 15.593 1.00 0.00 H ATOM 1580 2HE2 GLN A 99 -25.490 -36.622 14.293 1.00 0.00 H ATOM 1581 N VAL A 100 -18.979 -35.389 11.717 1.00 0.00 N ATOM 1582 CA VAL A 100 -17.610 -34.968 11.927 1.00 0.00 C ATOM 1583 C VAL A 100 -17.227 -33.859 10.948 1.00 0.00 C ATOM 1584 O VAL A 100 -16.790 -32.781 11.358 1.00 0.00 O ATOM 1585 CB VAL A 100 -16.702 -36.182 11.751 1.00 0.00 C ATOM 1586 CG1 VAL A 100 -15.292 -35.792 11.829 1.00 0.00 C ATOM 1587 CG2 VAL A 100 -17.060 -37.171 12.800 1.00 0.00 C ATOM 1588 H VAL A 100 -19.156 -36.368 11.539 1.00 0.00 H ATOM 1589 HA VAL A 100 -17.515 -34.582 12.943 1.00 0.00 H ATOM 1590 HB VAL A 100 -16.852 -36.613 10.760 1.00 0.00 H ATOM 1591 1HG1 VAL A 100 -14.667 -36.674 11.701 1.00 0.00 H ATOM 1592 2HG1 VAL A 100 -15.065 -35.076 11.053 1.00 0.00 H ATOM 1593 3HG1 VAL A 100 -15.111 -35.355 12.786 1.00 0.00 H ATOM 1594 1HG2 VAL A 100 -16.428 -38.053 12.700 1.00 0.00 H ATOM 1595 2HG2 VAL A 100 -16.911 -36.724 13.778 1.00 0.00 H ATOM 1596 3HG2 VAL A 100 -18.102 -37.456 12.685 1.00 0.00 H ATOM 1597 N LEU A 101 -17.597 -34.041 9.679 1.00 0.00 N ATOM 1598 CA LEU A 101 -17.284 -33.050 8.649 1.00 0.00 C ATOM 1599 C LEU A 101 -18.193 -31.819 8.720 1.00 0.00 C ATOM 1600 O LEU A 101 -17.766 -30.737 8.327 1.00 0.00 O ATOM 1601 CB LEU A 101 -17.398 -33.675 7.274 1.00 0.00 C ATOM 1602 CG LEU A 101 -16.043 -34.281 6.812 1.00 0.00 C ATOM 1603 CD1 LEU A 101 -15.733 -35.444 7.713 1.00 0.00 C ATOM 1604 CD2 LEU A 101 -16.088 -34.715 5.372 1.00 0.00 C ATOM 1605 H LEU A 101 -18.019 -34.920 9.402 1.00 0.00 H ATOM 1606 HA LEU A 101 -16.252 -32.730 8.789 1.00 0.00 H ATOM 1607 1HB LEU A 101 -18.149 -34.439 7.320 1.00 0.00 H ATOM 1608 2HB LEU A 101 -17.722 -32.913 6.565 1.00 0.00 H ATOM 1609 HG LEU A 101 -15.253 -33.536 6.919 1.00 0.00 H ATOM 1610 1HD1 LEU A 101 -14.817 -35.882 7.429 1.00 0.00 H ATOM 1611 2HD1 LEU A 101 -15.663 -35.098 8.727 1.00 0.00 H ATOM 1612 3HD1 LEU A 101 -16.519 -36.181 7.636 1.00 0.00 H ATOM 1613 1HD2 LEU A 101 -15.123 -35.130 5.089 1.00 0.00 H ATOM 1614 2HD2 LEU A 101 -16.838 -35.448 5.251 1.00 0.00 H ATOM 1615 3HD2 LEU A 101 -16.313 -33.855 4.737 1.00 0.00 H ATOM 1616 N SER A 102 -19.289 -31.894 9.487 1.00 0.00 N ATOM 1617 CA SER A 102 -20.150 -30.714 9.643 1.00 0.00 C ATOM 1618 C SER A 102 -19.435 -29.536 10.321 1.00 0.00 C ATOM 1619 O SER A 102 -19.756 -28.381 10.044 1.00 0.00 O ATOM 1620 CB SER A 102 -21.412 -31.030 10.436 1.00 0.00 C ATOM 1621 OG SER A 102 -21.143 -31.223 11.795 1.00 0.00 O ATOM 1622 H SER A 102 -19.705 -32.804 9.646 1.00 0.00 H ATOM 1623 HA SER A 102 -20.449 -30.385 8.647 1.00 0.00 H ATOM 1624 1HB SER A 102 -22.121 -30.209 10.324 1.00 0.00 H ATOM 1625 2HB SER A 102 -21.878 -31.929 10.030 1.00 0.00 H ATOM 1626 HG SER A 102 -20.632 -32.025 11.857 1.00 0.00 H ATOM 1627 N ASN A 103 -18.314 -29.811 11.005 1.00 0.00 N ATOM 1628 CA ASN A 103 -17.521 -28.797 11.712 1.00 0.00 C ATOM 1629 C ASN A 103 -16.625 -27.967 10.794 1.00 0.00 C ATOM 1630 O ASN A 103 -16.086 -26.949 11.212 1.00 0.00 O ATOM 1631 CB ASN A 103 -16.687 -29.474 12.772 1.00 0.00 C ATOM 1632 CG ASN A 103 -17.562 -29.935 13.918 1.00 0.00 C ATOM 1633 OD1 ASN A 103 -18.090 -29.114 14.679 1.00 0.00 O ATOM 1634 ND2 ASN A 103 -17.727 -31.223 14.055 1.00 0.00 N ATOM 1635 H ASN A 103 -18.021 -30.780 11.092 1.00 0.00 H ATOM 1636 HA ASN A 103 -18.209 -28.085 12.171 1.00 0.00 H ATOM 1637 1HB ASN A 103 -16.163 -30.327 12.337 1.00 0.00 H ATOM 1638 2HB ASN A 103 -15.930 -28.779 13.140 1.00 0.00 H ATOM 1639 1HD2 ASN A 103 -18.298 -31.579 14.796 1.00 0.00 H ATOM 1640 2HD2 ASN A 103 -17.285 -31.855 13.418 1.00 0.00 H ATOM 1641 N LEU A 104 -16.558 -28.322 9.512 1.00 0.00 N ATOM 1642 CA LEU A 104 -15.757 -27.588 8.531 1.00 0.00 C ATOM 1643 C LEU A 104 -16.462 -26.285 8.108 1.00 0.00 C ATOM 1644 O LEU A 104 -15.897 -25.488 7.355 1.00 0.00 O ATOM 1645 CB LEU A 104 -15.503 -28.463 7.303 1.00 0.00 C ATOM 1646 CG LEU A 104 -14.673 -29.748 7.566 1.00 0.00 C ATOM 1647 CD1 LEU A 104 -14.663 -30.607 6.292 1.00 0.00 C ATOM 1648 CD2 LEU A 104 -13.249 -29.359 7.989 1.00 0.00 C ATOM 1649 H LEU A 104 -17.049 -29.151 9.210 1.00 0.00 H ATOM 1650 HA LEU A 104 -14.803 -27.322 8.987 1.00 0.00 H ATOM 1651 1HB LEU A 104 -16.441 -28.759 6.891 1.00 0.00 H ATOM 1652 2HB LEU A 104 -14.974 -27.870 6.556 1.00 0.00 H ATOM 1653 HG LEU A 104 -15.133 -30.333 8.355 1.00 0.00 H ATOM 1654 1HD1 LEU A 104 -14.083 -31.513 6.468 1.00 0.00 H ATOM 1655 2HD1 LEU A 104 -15.689 -30.879 6.028 1.00 0.00 H ATOM 1656 3HD1 LEU A 104 -14.215 -30.043 5.476 1.00 0.00 H ATOM 1657 1HD2 LEU A 104 -12.664 -30.261 8.175 1.00 0.00 H ATOM 1658 2HD2 LEU A 104 -12.778 -28.779 7.195 1.00 0.00 H ATOM 1659 3HD2 LEU A 104 -13.290 -28.758 8.901 1.00 0.00 H ATOM 1660 N LYS A 105 -17.687 -26.067 8.623 1.00 0.00 N ATOM 1661 CA LYS A 105 -18.460 -24.828 8.445 1.00 0.00 C ATOM 1662 C LYS A 105 -17.766 -23.609 9.037 1.00 0.00 C ATOM 1663 O LYS A 105 -17.834 -22.513 8.489 1.00 0.00 O ATOM 1664 CB LYS A 105 -19.843 -24.982 9.069 1.00 0.00 C ATOM 1665 CG LYS A 105 -19.814 -25.071 10.597 1.00 0.00 C ATOM 1666 CD LYS A 105 -21.199 -25.289 11.170 1.00 0.00 C ATOM 1667 CE LYS A 105 -21.159 -25.356 12.695 1.00 0.00 C ATOM 1668 NZ LYS A 105 -22.504 -25.619 13.274 1.00 0.00 N ATOM 1669 H LYS A 105 -18.132 -26.818 9.138 1.00 0.00 H ATOM 1670 HA LYS A 105 -18.589 -24.655 7.379 1.00 0.00 H ATOM 1671 1HB LYS A 105 -20.466 -24.132 8.785 1.00 0.00 H ATOM 1672 2HB LYS A 105 -20.321 -25.882 8.679 1.00 0.00 H ATOM 1673 1HG LYS A 105 -19.176 -25.898 10.902 1.00 0.00 H ATOM 1674 2HG LYS A 105 -19.404 -24.150 11.008 1.00 0.00 H ATOM 1675 1HD LYS A 105 -21.853 -24.471 10.865 1.00 0.00 H ATOM 1676 2HD LYS A 105 -21.611 -26.224 10.783 1.00 0.00 H ATOM 1677 1HE LYS A 105 -20.478 -26.153 12.998 1.00 0.00 H ATOM 1678 2HE LYS A 105 -20.784 -24.409 13.084 1.00 0.00 H ATOM 1679 1HZ LYS A 105 -22.437 -25.656 14.281 1.00 0.00 H ATOM 1680 2HZ LYS A 105 -23.137 -24.879 13.006 1.00 0.00 H ATOM 1681 3HZ LYS A 105 -22.854 -26.502 12.928 1.00 0.00 H ATOM 1682 N ILE A 106 -16.783 -23.872 9.882 1.00 0.00 N ATOM 1683 CA ILE A 106 -15.981 -22.828 10.475 1.00 0.00 C ATOM 1684 C ILE A 106 -15.211 -22.100 9.397 1.00 0.00 C ATOM 1685 O ILE A 106 -15.217 -20.870 9.338 1.00 0.00 O ATOM 1686 CB ILE A 106 -15.045 -23.469 11.490 1.00 0.00 C ATOM 1687 CG1 ILE A 106 -15.897 -24.005 12.664 1.00 0.00 C ATOM 1688 CG2 ILE A 106 -14.022 -22.480 11.950 1.00 0.00 C ATOM 1689 CD1 ILE A 106 -15.154 -24.925 13.602 1.00 0.00 C ATOM 1690 H ILE A 106 -16.672 -24.814 10.241 1.00 0.00 H ATOM 1691 HA ILE A 106 -16.631 -22.133 10.984 1.00 0.00 H ATOM 1692 HB ILE A 106 -14.537 -24.319 11.032 1.00 0.00 H ATOM 1693 1HG1 ILE A 106 -16.274 -23.159 13.239 1.00 0.00 H ATOM 1694 2HG1 ILE A 106 -16.754 -24.547 12.260 1.00 0.00 H ATOM 1695 1HG2 ILE A 106 -13.391 -22.947 12.649 1.00 0.00 H ATOM 1696 2HG2 ILE A 106 -13.437 -22.134 11.100 1.00 0.00 H ATOM 1697 3HG2 ILE A 106 -14.511 -21.638 12.408 1.00 0.00 H ATOM 1698 1HD1 ILE A 106 -15.823 -25.256 14.396 1.00 0.00 H ATOM 1699 2HD1 ILE A 106 -14.791 -25.791 13.054 1.00 0.00 H ATOM 1700 3HD1 ILE A 106 -14.336 -24.413 14.025 1.00 0.00 H ATOM 1701 N GLY A 107 -14.599 -22.885 8.513 1.00 0.00 N ATOM 1702 CA GLY A 107 -13.801 -22.363 7.424 1.00 0.00 C ATOM 1703 C GLY A 107 -14.669 -21.564 6.462 1.00 0.00 C ATOM 1704 O GLY A 107 -14.363 -20.412 6.165 1.00 0.00 O ATOM 1705 H GLY A 107 -14.641 -23.886 8.647 1.00 0.00 H ATOM 1706 1HA GLY A 107 -13.008 -21.730 7.823 1.00 0.00 H ATOM 1707 2HA GLY A 107 -13.320 -23.182 6.896 1.00 0.00 H ATOM 1708 N SER A 108 -15.832 -22.121 6.096 1.00 0.00 N ATOM 1709 CA SER A 108 -16.699 -21.442 5.135 1.00 0.00 C ATOM 1710 C SER A 108 -17.212 -20.149 5.727 1.00 0.00 C ATOM 1711 O SER A 108 -17.204 -19.116 5.070 1.00 0.00 O ATOM 1712 CB SER A 108 -17.869 -22.323 4.737 1.00 0.00 C ATOM 1713 OG SER A 108 -17.435 -23.436 4.006 1.00 0.00 O ATOM 1714 H SER A 108 -15.994 -23.099 6.312 1.00 0.00 H ATOM 1715 HA SER A 108 -16.122 -21.225 4.236 1.00 0.00 H ATOM 1716 1HB SER A 108 -18.393 -22.653 5.626 1.00 0.00 H ATOM 1717 2HB SER A 108 -18.573 -21.745 4.139 1.00 0.00 H ATOM 1718 HG SER A 108 -18.230 -23.926 3.775 1.00 0.00 H ATOM 1719 N THR A 109 -17.576 -20.203 7.002 1.00 0.00 N ATOM 1720 CA THR A 109 -18.147 -19.072 7.707 1.00 0.00 C ATOM 1721 C THR A 109 -17.136 -17.946 7.747 1.00 0.00 C ATOM 1722 O THR A 109 -17.444 -16.836 7.334 1.00 0.00 O ATOM 1723 CB THR A 109 -18.568 -19.467 9.125 1.00 0.00 C ATOM 1724 OG1 THR A 109 -19.538 -20.521 9.061 1.00 0.00 O ATOM 1725 CG2 THR A 109 -19.168 -18.274 9.855 1.00 0.00 C ATOM 1726 H THR A 109 -17.462 -21.071 7.502 1.00 0.00 H ATOM 1727 HA THR A 109 -19.041 -18.742 7.177 1.00 0.00 H ATOM 1728 HB THR A 109 -17.705 -19.815 9.659 1.00 0.00 H ATOM 1729 HG1 THR A 109 -19.118 -21.322 8.735 1.00 0.00 H ATOM 1730 1HG2 THR A 109 -19.461 -18.575 10.862 1.00 0.00 H ATOM 1731 2HG2 THR A 109 -18.429 -17.474 9.915 1.00 0.00 H ATOM 1732 3HG2 THR A 109 -20.042 -17.920 9.314 1.00 0.00 H ATOM 1733 N ALA A 110 -15.867 -18.306 7.963 1.00 0.00 N ATOM 1734 CA ALA A 110 -14.805 -17.311 8.034 1.00 0.00 C ATOM 1735 C ALA A 110 -14.685 -16.570 6.701 1.00 0.00 C ATOM 1736 O ALA A 110 -14.580 -15.342 6.659 1.00 0.00 O ATOM 1737 CB ALA A 110 -13.490 -17.974 8.413 1.00 0.00 C ATOM 1738 H ALA A 110 -15.704 -19.171 8.461 1.00 0.00 H ATOM 1739 HA ALA A 110 -15.063 -16.580 8.801 1.00 0.00 H ATOM 1740 1HB ALA A 110 -12.708 -17.223 8.472 1.00 0.00 H ATOM 1741 2HB ALA A 110 -13.598 -18.464 9.381 1.00 0.00 H ATOM 1742 3HB ALA A 110 -13.225 -18.708 7.668 1.00 0.00 H ATOM 1743 N LEU A 111 -14.887 -17.304 5.610 1.00 0.00 N ATOM 1744 CA LEU A 111 -14.756 -16.732 4.284 1.00 0.00 C ATOM 1745 C LEU A 111 -15.952 -15.868 3.951 1.00 0.00 C ATOM 1746 O LEU A 111 -15.796 -14.761 3.456 1.00 0.00 O ATOM 1747 CB LEU A 111 -14.611 -17.842 3.243 1.00 0.00 C ATOM 1748 CG LEU A 111 -13.336 -18.660 3.329 1.00 0.00 C ATOM 1749 CD1 LEU A 111 -13.419 -19.810 2.346 1.00 0.00 C ATOM 1750 CD2 LEU A 111 -12.153 -17.759 3.036 1.00 0.00 C ATOM 1751 H LEU A 111 -14.975 -18.305 5.709 1.00 0.00 H ATOM 1752 HA LEU A 111 -13.863 -16.109 4.261 1.00 0.00 H ATOM 1753 1HB LEU A 111 -15.448 -18.525 3.345 1.00 0.00 H ATOM 1754 2HB LEU A 111 -14.652 -17.395 2.251 1.00 0.00 H ATOM 1755 HG LEU A 111 -13.235 -19.080 4.323 1.00 0.00 H ATOM 1756 1HD1 LEU A 111 -12.506 -20.403 2.402 1.00 0.00 H ATOM 1757 2HD1 LEU A 111 -14.275 -20.438 2.593 1.00 0.00 H ATOM 1758 3HD1 LEU A 111 -13.534 -19.418 1.337 1.00 0.00 H ATOM 1759 1HD2 LEU A 111 -11.231 -18.338 3.097 1.00 0.00 H ATOM 1760 2HD2 LEU A 111 -12.254 -17.340 2.034 1.00 0.00 H ATOM 1761 3HD2 LEU A 111 -12.122 -16.950 3.767 1.00 0.00 H ATOM 1762 N LEU A 112 -17.131 -16.349 4.330 1.00 0.00 N ATOM 1763 CA LEU A 112 -18.414 -15.710 4.065 1.00 0.00 C ATOM 1764 C LEU A 112 -18.560 -14.401 4.845 1.00 0.00 C ATOM 1765 O LEU A 112 -19.064 -13.400 4.338 1.00 0.00 O ATOM 1766 CB LEU A 112 -19.489 -16.696 4.441 1.00 0.00 C ATOM 1767 CG LEU A 112 -19.578 -17.909 3.558 1.00 0.00 C ATOM 1768 CD1 LEU A 112 -20.563 -18.868 4.173 1.00 0.00 C ATOM 1769 CD2 LEU A 112 -19.994 -17.483 2.181 1.00 0.00 C ATOM 1770 H LEU A 112 -17.154 -17.299 4.677 1.00 0.00 H ATOM 1771 HA LEU A 112 -18.475 -15.470 3.010 1.00 0.00 H ATOM 1772 1HB LEU A 112 -19.305 -17.025 5.451 1.00 0.00 H ATOM 1773 2HB LEU A 112 -20.447 -16.188 4.413 1.00 0.00 H ATOM 1774 HG LEU A 112 -18.626 -18.400 3.505 1.00 0.00 H ATOM 1775 1HD1 LEU A 112 -20.646 -19.753 3.555 1.00 0.00 H ATOM 1776 2HD1 LEU A 112 -20.221 -19.152 5.165 1.00 0.00 H ATOM 1777 3HD1 LEU A 112 -21.516 -18.397 4.245 1.00 0.00 H ATOM 1778 1HD2 LEU A 112 -20.059 -18.358 1.534 1.00 0.00 H ATOM 1779 2HD2 LEU A 112 -20.953 -17.001 2.232 1.00 0.00 H ATOM 1780 3HD2 LEU A 112 -19.257 -16.787 1.776 1.00 0.00 H ATOM 1781 N TYR A 113 -17.933 -14.367 6.015 1.00 0.00 N ATOM 1782 CA TYR A 113 -17.840 -13.184 6.853 1.00 0.00 C ATOM 1783 C TYR A 113 -17.222 -12.095 5.981 1.00 0.00 C ATOM 1784 O TYR A 113 -17.740 -10.988 5.877 1.00 0.00 O ATOM 1785 CB TYR A 113 -16.988 -13.526 8.094 1.00 0.00 C ATOM 1786 CG TYR A 113 -16.659 -12.431 9.081 1.00 0.00 C ATOM 1787 CD1 TYR A 113 -17.575 -12.036 10.054 1.00 0.00 C ATOM 1788 CD2 TYR A 113 -15.424 -11.817 9.007 1.00 0.00 C ATOM 1789 CE1 TYR A 113 -17.236 -11.023 10.947 1.00 0.00 C ATOM 1790 CE2 TYR A 113 -15.091 -10.814 9.892 1.00 0.00 C ATOM 1791 CZ TYR A 113 -15.980 -10.414 10.855 1.00 0.00 C ATOM 1792 OH TYR A 113 -15.617 -9.401 11.733 1.00 0.00 O ATOM 1793 H TYR A 113 -17.577 -15.233 6.386 1.00 0.00 H ATOM 1794 HA TYR A 113 -18.836 -12.887 7.175 1.00 0.00 H ATOM 1795 1HB TYR A 113 -17.504 -14.301 8.664 1.00 0.00 H ATOM 1796 2HB TYR A 113 -16.054 -13.916 7.772 1.00 0.00 H ATOM 1797 HD1 TYR A 113 -18.553 -12.517 10.118 1.00 0.00 H ATOM 1798 HD2 TYR A 113 -14.711 -12.126 8.245 1.00 0.00 H ATOM 1799 HE1 TYR A 113 -17.945 -10.708 11.709 1.00 0.00 H ATOM 1800 HE2 TYR A 113 -14.118 -10.335 9.828 1.00 0.00 H ATOM 1801 HH TYR A 113 -14.790 -9.008 11.443 1.00 0.00 H ATOM 1802 N CYS A 114 -16.149 -12.469 5.295 1.00 0.00 N ATOM 1803 CA CYS A 114 -15.384 -11.543 4.479 1.00 0.00 C ATOM 1804 C CYS A 114 -16.016 -11.312 3.097 1.00 0.00 C ATOM 1805 O CYS A 114 -15.953 -10.211 2.556 1.00 0.00 O ATOM 1806 CB CYS A 114 -13.966 -12.069 4.301 1.00 0.00 C ATOM 1807 SG CYS A 114 -13.052 -12.184 5.806 1.00 0.00 S ATOM 1808 H CYS A 114 -15.707 -13.345 5.565 1.00 0.00 H ATOM 1809 HA CYS A 114 -15.348 -10.586 4.991 1.00 0.00 H ATOM 1810 1HB CYS A 114 -13.998 -13.057 3.848 1.00 0.00 H ATOM 1811 2HB CYS A 114 -13.419 -11.416 3.623 1.00 0.00 H ATOM 1812 HG CYS A 114 -13.795 -13.148 6.347 1.00 0.00 H ATOM 1813 N LEU A 115 -16.681 -12.333 2.559 1.00 0.00 N ATOM 1814 CA LEU A 115 -17.199 -12.312 1.189 1.00 0.00 C ATOM 1815 C LEU A 115 -18.624 -11.764 1.066 1.00 0.00 C ATOM 1816 O LEU A 115 -18.963 -11.119 0.073 1.00 0.00 O ATOM 1817 CB LEU A 115 -17.169 -13.727 0.602 1.00 0.00 C ATOM 1818 CG LEU A 115 -15.775 -14.334 0.389 1.00 0.00 C ATOM 1819 CD1 LEU A 115 -15.924 -15.804 0.019 1.00 0.00 C ATOM 1820 CD2 LEU A 115 -15.057 -13.558 -0.696 1.00 0.00 C ATOM 1821 H LEU A 115 -16.679 -13.212 3.052 1.00 0.00 H ATOM 1822 HA LEU A 115 -16.569 -11.648 0.601 1.00 0.00 H ATOM 1823 1HB LEU A 115 -17.709 -14.380 1.256 1.00 0.00 H ATOM 1824 2HB LEU A 115 -17.674 -13.714 -0.362 1.00 0.00 H ATOM 1825 HG LEU A 115 -15.204 -14.283 1.301 1.00 0.00 H ATOM 1826 1HD1 LEU A 115 -14.939 -16.243 -0.135 1.00 0.00 H ATOM 1827 2HD1 LEU A 115 -16.437 -16.333 0.826 1.00 0.00 H ATOM 1828 3HD1 LEU A 115 -16.506 -15.890 -0.899 1.00 0.00 H ATOM 1829 1HD2 LEU A 115 -14.065 -13.984 -0.851 1.00 0.00 H ATOM 1830 2HD2 LEU A 115 -15.626 -13.616 -1.623 1.00 0.00 H ATOM 1831 3HD2 LEU A 115 -14.960 -12.515 -0.393 1.00 0.00 H ATOM 1832 N CYS A 116 -19.469 -12.083 2.043 1.00 0.00 N ATOM 1833 CA CYS A 116 -20.891 -11.746 1.999 1.00 0.00 C ATOM 1834 C CYS A 116 -21.242 -10.566 2.890 1.00 0.00 C ATOM 1835 O CYS A 116 -22.147 -9.792 2.573 1.00 0.00 O ATOM 1836 CB CYS A 116 -21.735 -12.946 2.425 1.00 0.00 C ATOM 1837 SG CYS A 116 -21.573 -14.399 1.370 1.00 0.00 S ATOM 1838 H CYS A 116 -19.103 -12.496 2.880 1.00 0.00 H ATOM 1839 HA CYS A 116 -21.151 -11.499 0.971 1.00 0.00 H ATOM 1840 1HB CYS A 116 -21.459 -13.232 3.427 1.00 0.00 H ATOM 1841 2HB CYS A 116 -22.787 -12.663 2.438 1.00 0.00 H ATOM 1842 HG CYS A 116 -20.280 -14.604 1.613 1.00 0.00 H ATOM 1843 N LEU A 117 -20.572 -10.460 4.033 1.00 0.00 N ATOM 1844 CA LEU A 117 -20.853 -9.338 4.934 1.00 0.00 C ATOM 1845 C LEU A 117 -19.898 -8.177 4.665 1.00 0.00 C ATOM 1846 O LEU A 117 -20.197 -7.032 5.006 1.00 0.00 O ATOM 1847 CB LEU A 117 -20.732 -9.778 6.386 1.00 0.00 C ATOM 1848 CG LEU A 117 -21.623 -10.910 6.774 1.00 0.00 C ATOM 1849 CD1 LEU A 117 -21.361 -11.287 8.200 1.00 0.00 C ATOM 1850 CD2 LEU A 117 -23.063 -10.513 6.577 1.00 0.00 C ATOM 1851 H LEU A 117 -19.852 -11.149 4.247 1.00 0.00 H ATOM 1852 HA LEU A 117 -21.871 -8.995 4.757 1.00 0.00 H ATOM 1853 1HB LEU A 117 -19.745 -10.069 6.580 1.00 0.00 H ATOM 1854 2HB LEU A 117 -20.963 -8.931 7.017 1.00 0.00 H ATOM 1855 HG LEU A 117 -21.398 -11.756 6.162 1.00 0.00 H ATOM 1856 1HD1 LEU A 117 -22.011 -12.115 8.484 1.00 0.00 H ATOM 1857 2HD1 LEU A 117 -20.322 -11.591 8.312 1.00 0.00 H ATOM 1858 3HD1 LEU A 117 -21.560 -10.433 8.841 1.00 0.00 H ATOM 1859 1HD2 LEU A 117 -23.709 -11.342 6.861 1.00 0.00 H ATOM 1860 2HD2 LEU A 117 -23.292 -9.645 7.198 1.00 0.00 H ATOM 1861 3HD2 LEU A 117 -23.229 -10.263 5.532 1.00 0.00 H ATOM 1862 N GLY A 118 -18.754 -8.475 4.060 1.00 0.00 N ATOM 1863 CA GLY A 118 -17.757 -7.457 3.745 1.00 0.00 C ATOM 1864 C GLY A 118 -16.881 -7.070 4.927 1.00 0.00 C ATOM 1865 O GLY A 118 -16.328 -5.969 4.946 1.00 0.00 O ATOM 1866 H GLY A 118 -18.562 -9.437 3.813 1.00 0.00 H ATOM 1867 1HA GLY A 118 -17.115 -7.814 2.944 1.00 0.00 H ATOM 1868 2HA GLY A 118 -18.263 -6.565 3.380 1.00 0.00 H ATOM 1869 N HIS A 119 -16.842 -7.902 5.961 1.00 0.00 N ATOM 1870 CA HIS A 119 -16.057 -7.561 7.141 1.00 0.00 C ATOM 1871 C HIS A 119 -14.584 -7.893 6.980 1.00 0.00 C ATOM 1872 O HIS A 119 -14.218 -8.819 6.266 1.00 0.00 O ATOM 1873 CB HIS A 119 -16.583 -8.269 8.374 1.00 0.00 C ATOM 1874 CG HIS A 119 -17.927 -7.846 8.802 1.00 0.00 C ATOM 1875 ND1 HIS A 119 -18.248 -6.535 9.068 1.00 0.00 N ATOM 1876 CD2 HIS A 119 -19.043 -8.561 9.013 1.00 0.00 C ATOM 1877 CE1 HIS A 119 -19.513 -6.462 9.426 1.00 0.00 C ATOM 1878 NE2 HIS A 119 -20.021 -7.680 9.403 1.00 0.00 N ATOM 1879 H HIS A 119 -17.264 -8.821 5.889 1.00 0.00 H ATOM 1880 HA HIS A 119 -16.116 -6.487 7.315 1.00 0.00 H ATOM 1881 1HB HIS A 119 -16.613 -9.328 8.181 1.00 0.00 H ATOM 1882 2HB HIS A 119 -15.900 -8.098 9.202 1.00 0.00 H ATOM 1883 HD2 HIS A 119 -19.148 -9.636 8.899 1.00 0.00 H ATOM 1884 HE1 HIS A 119 -20.047 -5.552 9.695 1.00 0.00 H ATOM 1885 HE2 HIS A 119 -20.973 -7.928 9.633 1.00 0.00 H ATOM 1886 N ARG A 120 -13.740 -7.135 7.667 1.00 0.00 N ATOM 1887 CA ARG A 120 -12.315 -7.426 7.742 1.00 0.00 C ATOM 1888 C ARG A 120 -11.956 -8.273 8.960 1.00 0.00 C ATOM 1889 O ARG A 120 -12.625 -8.211 9.990 1.00 0.00 O ATOM 1890 CB ARG A 120 -11.514 -6.135 7.787 1.00 0.00 C ATOM 1891 CG ARG A 120 -11.636 -5.272 6.543 1.00 0.00 C ATOM 1892 CD ARG A 120 -10.796 -4.051 6.637 1.00 0.00 C ATOM 1893 NE ARG A 120 -11.281 -3.137 7.658 1.00 0.00 N ATOM 1894 CZ ARG A 120 -10.646 -2.012 8.043 1.00 0.00 C ATOM 1895 NH1 ARG A 120 -9.505 -1.676 7.482 1.00 0.00 N ATOM 1896 NH2 ARG A 120 -11.171 -1.246 8.983 1.00 0.00 N ATOM 1897 H ARG A 120 -14.100 -6.334 8.165 1.00 0.00 H ATOM 1898 HA ARG A 120 -12.031 -7.985 6.850 1.00 0.00 H ATOM 1899 1HB ARG A 120 -11.835 -5.538 8.639 1.00 0.00 H ATOM 1900 2HB ARG A 120 -10.458 -6.368 7.929 1.00 0.00 H ATOM 1901 1HG ARG A 120 -11.315 -5.844 5.672 1.00 0.00 H ATOM 1902 2HG ARG A 120 -12.676 -4.965 6.415 1.00 0.00 H ATOM 1903 1HD ARG A 120 -9.774 -4.332 6.888 1.00 0.00 H ATOM 1904 2HD ARG A 120 -10.805 -3.529 5.680 1.00 0.00 H ATOM 1905 HE ARG A 120 -12.156 -3.361 8.113 1.00 0.00 H ATOM 1906 1HH1 ARG A 120 -9.104 -2.262 6.763 1.00 0.00 H ATOM 1907 2HH1 ARG A 120 -9.030 -0.834 7.771 1.00 0.00 H ATOM 1908 1HH2 ARG A 120 -12.049 -1.503 9.414 1.00 0.00 H ATOM 1909 2HH2 ARG A 120 -10.695 -0.404 9.271 1.00 0.00 H ATOM 1910 N LEU A 121 -10.891 -9.056 8.828 1.00 0.00 N ATOM 1911 CA LEU A 121 -10.344 -9.828 9.942 1.00 0.00 C ATOM 1912 C LEU A 121 -9.103 -9.174 10.506 1.00 0.00 C ATOM 1913 O LEU A 121 -8.282 -8.641 9.758 1.00 0.00 O ATOM 1914 CB LEU A 121 -10.007 -11.258 9.493 1.00 0.00 C ATOM 1915 CG LEU A 121 -11.176 -12.094 9.011 1.00 0.00 C ATOM 1916 CD1 LEU A 121 -10.678 -13.385 8.384 1.00 0.00 C ATOM 1917 CD2 LEU A 121 -12.067 -12.367 10.170 1.00 0.00 C ATOM 1918 H LEU A 121 -10.443 -9.124 7.926 1.00 0.00 H ATOM 1919 HA LEU A 121 -11.094 -9.882 10.723 1.00 0.00 H ATOM 1920 1HB LEU A 121 -9.284 -11.205 8.683 1.00 0.00 H ATOM 1921 2HB LEU A 121 -9.548 -11.783 10.331 1.00 0.00 H ATOM 1922 HG LEU A 121 -11.705 -11.561 8.265 1.00 0.00 H ATOM 1923 1HD1 LEU A 121 -11.531 -13.976 8.042 1.00 0.00 H ATOM 1924 2HD1 LEU A 121 -10.034 -13.153 7.536 1.00 0.00 H ATOM 1925 3HD1 LEU A 121 -10.119 -13.952 9.116 1.00 0.00 H ATOM 1926 1HD2 LEU A 121 -12.910 -12.964 9.843 1.00 0.00 H ATOM 1927 2HD2 LEU A 121 -11.517 -12.900 10.918 1.00 0.00 H ATOM 1928 3HD2 LEU A 121 -12.421 -11.430 10.575 1.00 0.00 H ATOM 1929 N SER A 122 -8.959 -9.212 11.827 1.00 0.00 N ATOM 1930 CA SER A 122 -7.703 -8.784 12.428 1.00 0.00 C ATOM 1931 C SER A 122 -6.697 -9.916 12.303 1.00 0.00 C ATOM 1932 O SER A 122 -7.071 -11.050 12.011 1.00 0.00 O ATOM 1933 CB SER A 122 -7.875 -8.403 13.889 1.00 0.00 C ATOM 1934 OG SER A 122 -8.151 -9.508 14.694 1.00 0.00 O ATOM 1935 H SER A 122 -9.733 -9.540 12.405 1.00 0.00 H ATOM 1936 HA SER A 122 -7.355 -7.886 11.915 1.00 0.00 H ATOM 1937 1HB SER A 122 -6.966 -7.920 14.246 1.00 0.00 H ATOM 1938 2HB SER A 122 -8.687 -7.684 13.981 1.00 0.00 H ATOM 1939 HG SER A 122 -8.335 -9.159 15.569 1.00 0.00 H ATOM 1940 N ALA A 123 -5.431 -9.635 12.586 1.00 0.00 N ATOM 1941 CA ALA A 123 -4.418 -10.680 12.482 1.00 0.00 C ATOM 1942 C ALA A 123 -4.718 -11.847 13.415 1.00 0.00 C ATOM 1943 O ALA A 123 -4.653 -13.009 13.006 1.00 0.00 O ATOM 1944 CB ALA A 123 -3.041 -10.102 12.759 1.00 0.00 C ATOM 1945 H ALA A 123 -5.162 -8.695 12.838 1.00 0.00 H ATOM 1946 HA ALA A 123 -4.447 -11.066 11.464 1.00 0.00 H ATOM 1947 1HB ALA A 123 -2.288 -10.880 12.631 1.00 0.00 H ATOM 1948 2HB ALA A 123 -2.841 -9.287 12.064 1.00 0.00 H ATOM 1949 3HB ALA A 123 -3.004 -9.726 13.781 1.00 0.00 H ATOM 1950 N ARG A 124 -5.125 -11.527 14.643 1.00 0.00 N ATOM 1951 CA ARG A 124 -5.452 -12.555 15.617 1.00 0.00 C ATOM 1952 C ARG A 124 -6.802 -13.207 15.366 1.00 0.00 C ATOM 1953 O ARG A 124 -6.980 -14.383 15.676 1.00 0.00 O ATOM 1954 CB ARG A 124 -5.454 -11.989 17.025 1.00 0.00 C ATOM 1955 CG ARG A 124 -4.093 -11.606 17.557 1.00 0.00 C ATOM 1956 CD ARG A 124 -4.178 -11.114 18.953 1.00 0.00 C ATOM 1957 NE ARG A 124 -2.870 -10.786 19.491 1.00 0.00 N ATOM 1958 CZ ARG A 124 -2.652 -10.290 20.723 1.00 0.00 C ATOM 1959 NH1 ARG A 124 -3.665 -10.069 21.532 1.00 0.00 N ATOM 1960 NH2 ARG A 124 -1.420 -10.023 21.120 1.00 0.00 N ATOM 1961 H ARG A 124 -5.158 -10.556 14.917 1.00 0.00 H ATOM 1962 HA ARG A 124 -4.676 -13.320 15.574 1.00 0.00 H ATOM 1963 1HB ARG A 124 -6.085 -11.101 17.056 1.00 0.00 H ATOM 1964 2HB ARG A 124 -5.882 -12.719 17.710 1.00 0.00 H ATOM 1965 1HG ARG A 124 -3.436 -12.474 17.536 1.00 0.00 H ATOM 1966 2HG ARG A 124 -3.671 -10.814 16.937 1.00 0.00 H ATOM 1967 1HD ARG A 124 -4.795 -10.218 18.986 1.00 0.00 H ATOM 1968 2HD ARG A 124 -4.624 -11.886 19.584 1.00 0.00 H ATOM 1969 HE ARG A 124 -2.066 -10.942 18.899 1.00 0.00 H ATOM 1970 1HH1 ARG A 124 -4.606 -10.273 21.229 1.00 0.00 H ATOM 1971 2HH1 ARG A 124 -3.500 -9.696 22.456 1.00 0.00 H ATOM 1972 1HH2 ARG A 124 -0.640 -10.193 20.498 1.00 0.00 H ATOM 1973 2HH2 ARG A 124 -1.256 -9.651 22.043 1.00 0.00 H ATOM 1974 N GLN A 125 -7.772 -12.426 14.886 1.00 0.00 N ATOM 1975 CA GLN A 125 -9.086 -12.962 14.542 1.00 0.00 C ATOM 1976 C GLN A 125 -8.958 -13.966 13.410 1.00 0.00 C ATOM 1977 O GLN A 125 -9.397 -15.108 13.537 1.00 0.00 O ATOM 1978 CB GLN A 125 -10.028 -11.827 14.149 1.00 0.00 C ATOM 1979 CG GLN A 125 -11.423 -12.221 13.857 1.00 0.00 C ATOM 1980 CD GLN A 125 -12.250 -11.015 13.419 1.00 0.00 C ATOM 1981 OE1 GLN A 125 -11.701 -9.955 13.073 1.00 0.00 O ATOM 1982 NE2 GLN A 125 -13.569 -11.175 13.433 1.00 0.00 N ATOM 1983 H GLN A 125 -7.607 -11.441 14.744 1.00 0.00 H ATOM 1984 HA GLN A 125 -9.501 -13.461 15.418 1.00 0.00 H ATOM 1985 1HB GLN A 125 -10.063 -11.093 14.945 1.00 0.00 H ATOM 1986 2HB GLN A 125 -9.639 -11.340 13.270 1.00 0.00 H ATOM 1987 1HG GLN A 125 -11.422 -12.951 13.068 1.00 0.00 H ATOM 1988 2HG GLN A 125 -11.870 -12.644 14.746 1.00 0.00 H ATOM 1989 1HE2 GLN A 125 -14.189 -10.439 13.162 1.00 0.00 H ATOM 1990 2HE2 GLN A 125 -13.955 -12.050 13.720 1.00 0.00 H ATOM 1991 N GLY A 126 -8.102 -13.619 12.448 1.00 0.00 N ATOM 1992 CA GLY A 126 -7.895 -14.442 11.265 1.00 0.00 C ATOM 1993 C GLY A 126 -7.287 -15.755 11.697 1.00 0.00 C ATOM 1994 O GLY A 126 -7.849 -16.819 11.443 1.00 0.00 O ATOM 1995 H GLY A 126 -7.891 -12.635 12.353 1.00 0.00 H ATOM 1996 1HA GLY A 126 -8.843 -14.601 10.755 1.00 0.00 H ATOM 1997 2HA GLY A 126 -7.244 -13.924 10.563 1.00 0.00 H ATOM 1998 N LEU A 127 -6.269 -15.658 12.551 1.00 0.00 N ATOM 1999 CA LEU A 127 -5.598 -16.839 13.052 1.00 0.00 C ATOM 2000 C LEU A 127 -6.535 -17.711 13.853 1.00 0.00 C ATOM 2001 O LEU A 127 -6.583 -18.913 13.641 1.00 0.00 O ATOM 2002 CB LEU A 127 -4.399 -16.461 13.918 1.00 0.00 C ATOM 2003 CG LEU A 127 -3.668 -17.644 14.549 1.00 0.00 C ATOM 2004 CD1 LEU A 127 -3.215 -18.590 13.455 1.00 0.00 C ATOM 2005 CD2 LEU A 127 -2.491 -17.130 15.358 1.00 0.00 C ATOM 2006 H LEU A 127 -5.812 -14.760 12.675 1.00 0.00 H ATOM 2007 HA LEU A 127 -5.226 -17.406 12.202 1.00 0.00 H ATOM 2008 1HB LEU A 127 -3.687 -15.911 13.306 1.00 0.00 H ATOM 2009 2HB LEU A 127 -4.739 -15.807 14.718 1.00 0.00 H ATOM 2010 HG LEU A 127 -4.347 -18.188 15.201 1.00 0.00 H ATOM 2011 1HD1 LEU A 127 -2.693 -19.435 13.899 1.00 0.00 H ATOM 2012 2HD1 LEU A 127 -4.085 -18.951 12.902 1.00 0.00 H ATOM 2013 3HD1 LEU A 127 -2.543 -18.067 12.777 1.00 0.00 H ATOM 2014 1HD2 LEU A 127 -1.968 -17.972 15.812 1.00 0.00 H ATOM 2015 2HD2 LEU A 127 -1.810 -16.587 14.704 1.00 0.00 H ATOM 2016 3HD2 LEU A 127 -2.848 -16.465 16.138 1.00 0.00 H ATOM 2017 N ALA A 128 -7.328 -17.089 14.717 1.00 0.00 N ATOM 2018 CA ALA A 128 -8.207 -17.815 15.618 1.00 0.00 C ATOM 2019 C ALA A 128 -9.199 -18.660 14.830 1.00 0.00 C ATOM 2020 O ALA A 128 -9.428 -19.827 15.150 1.00 0.00 O ATOM 2021 CB ALA A 128 -8.930 -16.845 16.529 1.00 0.00 C ATOM 2022 H ALA A 128 -7.150 -16.117 14.917 1.00 0.00 H ATOM 2023 HA ALA A 128 -7.610 -18.487 16.229 1.00 0.00 H ATOM 2024 1HB ALA A 128 -9.583 -17.393 17.186 1.00 0.00 H ATOM 2025 2HB ALA A 128 -8.217 -16.302 17.106 1.00 0.00 H ATOM 2026 3HB ALA A 128 -9.516 -16.152 15.934 1.00 0.00 H ATOM 2027 N LEU A 129 -9.643 -18.116 13.698 1.00 0.00 N ATOM 2028 CA LEU A 129 -10.605 -18.782 12.835 1.00 0.00 C ATOM 2029 C LEU A 129 -9.971 -19.979 12.180 1.00 0.00 C ATOM 2030 O LEU A 129 -10.584 -21.035 12.081 1.00 0.00 O ATOM 2031 CB LEU A 129 -11.094 -17.787 11.788 1.00 0.00 C ATOM 2032 CG LEU A 129 -11.963 -16.701 12.335 1.00 0.00 C ATOM 2033 CD1 LEU A 129 -12.200 -15.651 11.283 1.00 0.00 C ATOM 2034 CD2 LEU A 129 -13.235 -17.306 12.790 1.00 0.00 C ATOM 2035 H LEU A 129 -9.467 -17.131 13.543 1.00 0.00 H ATOM 2036 HA LEU A 129 -11.459 -19.098 13.435 1.00 0.00 H ATOM 2037 1HB LEU A 129 -10.241 -17.330 11.314 1.00 0.00 H ATOM 2038 2HB LEU A 129 -11.656 -18.328 11.027 1.00 0.00 H ATOM 2039 HG LEU A 129 -11.470 -16.218 13.167 1.00 0.00 H ATOM 2040 1HD1 LEU A 129 -12.826 -14.875 11.682 1.00 0.00 H ATOM 2041 2HD1 LEU A 129 -11.247 -15.227 10.977 1.00 0.00 H ATOM 2042 3HD1 LEU A 129 -12.679 -16.089 10.443 1.00 0.00 H ATOM 2043 1HD2 LEU A 129 -13.847 -16.538 13.177 1.00 0.00 H ATOM 2044 2HD2 LEU A 129 -13.732 -17.790 11.948 1.00 0.00 H ATOM 2045 3HD2 LEU A 129 -13.033 -18.047 13.564 1.00 0.00 H ATOM 2046 N LEU A 130 -8.684 -19.841 11.884 1.00 0.00 N ATOM 2047 CA LEU A 130 -7.912 -20.890 11.251 1.00 0.00 C ATOM 2048 C LEU A 130 -7.575 -21.972 12.256 1.00 0.00 C ATOM 2049 O LEU A 130 -7.517 -23.140 11.906 1.00 0.00 O ATOM 2050 CB LEU A 130 -6.624 -20.328 10.646 1.00 0.00 C ATOM 2051 CG LEU A 130 -6.817 -19.381 9.473 1.00 0.00 C ATOM 2052 CD1 LEU A 130 -5.475 -18.788 9.086 1.00 0.00 C ATOM 2053 CD2 LEU A 130 -7.442 -20.143 8.319 1.00 0.00 C ATOM 2054 H LEU A 130 -8.283 -18.912 11.925 1.00 0.00 H ATOM 2055 HA LEU A 130 -8.511 -21.333 10.462 1.00 0.00 H ATOM 2056 1HB LEU A 130 -6.079 -19.796 11.412 1.00 0.00 H ATOM 2057 2HB LEU A 130 -6.008 -21.161 10.309 1.00 0.00 H ATOM 2058 HG LEU A 130 -7.469 -18.565 9.761 1.00 0.00 H ATOM 2059 1HD1 LEU A 130 -5.607 -18.108 8.246 1.00 0.00 H ATOM 2060 2HD1 LEU A 130 -5.062 -18.241 9.933 1.00 0.00 H ATOM 2061 3HD1 LEU A 130 -4.793 -19.587 8.802 1.00 0.00 H ATOM 2062 1HD2 LEU A 130 -7.585 -19.471 7.473 1.00 0.00 H ATOM 2063 2HD2 LEU A 130 -6.784 -20.960 8.026 1.00 0.00 H ATOM 2064 3HD2 LEU A 130 -8.407 -20.547 8.630 1.00 0.00 H ATOM 2065 N LEU A 131 -7.559 -21.622 13.543 1.00 0.00 N ATOM 2066 CA LEU A 131 -7.227 -22.618 14.551 1.00 0.00 C ATOM 2067 C LEU A 131 -8.474 -23.470 14.732 1.00 0.00 C ATOM 2068 O LEU A 131 -8.408 -24.698 14.774 1.00 0.00 O ATOM 2069 CB LEU A 131 -6.813 -21.946 15.863 1.00 0.00 C ATOM 2070 CG LEU A 131 -5.514 -21.108 15.831 1.00 0.00 C ATOM 2071 CD1 LEU A 131 -5.347 -20.455 17.166 1.00 0.00 C ATOM 2072 CD2 LEU A 131 -4.313 -21.962 15.501 1.00 0.00 C ATOM 2073 H LEU A 131 -7.461 -20.644 13.771 1.00 0.00 H ATOM 2074 HA LEU A 131 -6.391 -23.223 14.204 1.00 0.00 H ATOM 2075 1HB LEU A 131 -7.612 -21.290 16.175 1.00 0.00 H ATOM 2076 2HB LEU A 131 -6.683 -22.711 16.619 1.00 0.00 H ATOM 2077 HG LEU A 131 -5.594 -20.350 15.098 1.00 0.00 H ATOM 2078 1HD1 LEU A 131 -4.437 -19.860 17.166 1.00 0.00 H ATOM 2079 2HD1 LEU A 131 -6.189 -19.822 17.360 1.00 0.00 H ATOM 2080 3HD1 LEU A 131 -5.282 -21.218 17.935 1.00 0.00 H ATOM 2081 1HD2 LEU A 131 -3.420 -21.339 15.488 1.00 0.00 H ATOM 2082 2HD2 LEU A 131 -4.200 -22.723 16.234 1.00 0.00 H ATOM 2083 3HD2 LEU A 131 -4.452 -22.420 14.522 1.00 0.00 H ATOM 2084 N LEU A 132 -9.627 -22.790 14.690 1.00 0.00 N ATOM 2085 CA LEU A 132 -10.928 -23.434 14.779 1.00 0.00 C ATOM 2086 C LEU A 132 -11.198 -24.310 13.548 1.00 0.00 C ATOM 2087 O LEU A 132 -11.597 -25.466 13.664 1.00 0.00 O ATOM 2088 CB LEU A 132 -12.037 -22.395 14.916 1.00 0.00 C ATOM 2089 CG LEU A 132 -12.159 -21.585 16.147 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -13.318 -20.625 15.910 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -12.390 -22.480 17.340 1.00 0.00 C ATOM 2092 H LEU A 132 -9.590 -21.779 14.760 1.00 0.00 H ATOM 2093 HA LEU A 132 -10.945 -24.054 15.673 1.00 0.00 H ATOM 2094 1HB LEU A 132 -11.930 -21.682 14.115 1.00 0.00 H ATOM 2095 2HB LEU A 132 -12.967 -22.880 14.812 1.00 0.00 H ATOM 2096 HG LEU A 132 -11.252 -21.015 16.310 1.00 0.00 H ATOM 2097 1HD1 LEU A 132 -13.454 -20.018 16.758 1.00 0.00 H ATOM 2098 2HD1 LEU A 132 -13.097 -19.994 15.048 1.00 0.00 H ATOM 2099 3HD1 LEU A 132 -14.230 -21.191 15.722 1.00 0.00 H ATOM 2100 1HD2 LEU A 132 -12.477 -21.869 18.241 1.00 0.00 H ATOM 2101 2HD2 LEU A 132 -13.309 -23.050 17.197 1.00 0.00 H ATOM 2102 3HD2 LEU A 132 -11.550 -23.167 17.447 1.00 0.00 H ATOM 2103 N MET A 133 -10.754 -23.815 12.389 1.00 0.00 N ATOM 2104 CA MET A 133 -10.895 -24.515 11.114 1.00 0.00 C ATOM 2105 C MET A 133 -10.086 -25.779 11.154 1.00 0.00 C ATOM 2106 O MET A 133 -10.568 -26.851 10.796 1.00 0.00 O ATOM 2107 CB MET A 133 -10.455 -23.626 9.966 1.00 0.00 C ATOM 2108 CG MET A 133 -10.535 -24.268 8.612 1.00 0.00 C ATOM 2109 SD MET A 133 -9.075 -25.266 8.252 1.00 0.00 S ATOM 2110 CE MET A 133 -7.821 -23.996 8.148 1.00 0.00 C ATOM 2111 H MET A 133 -10.531 -22.833 12.353 1.00 0.00 H ATOM 2112 HA MET A 133 -11.942 -24.779 10.970 1.00 0.00 H ATOM 2113 1HB MET A 133 -11.074 -22.728 9.944 1.00 0.00 H ATOM 2114 2HB MET A 133 -9.437 -23.316 10.124 1.00 0.00 H ATOM 2115 1HG MET A 133 -11.419 -24.907 8.561 1.00 0.00 H ATOM 2116 2HG MET A 133 -10.628 -23.502 7.854 1.00 0.00 H ATOM 2117 1HE MET A 133 -6.857 -24.454 7.930 1.00 0.00 H ATOM 2118 2HE MET A 133 -8.078 -23.295 7.354 1.00 0.00 H ATOM 2119 3HE MET A 133 -7.764 -23.464 9.099 1.00 0.00 H ATOM 2120 N ALA A 134 -8.878 -25.631 11.690 1.00 0.00 N ATOM 2121 CA ALA A 134 -7.891 -26.682 11.771 1.00 0.00 C ATOM 2122 C ALA A 134 -8.452 -27.770 12.631 1.00 0.00 C ATOM 2123 O ALA A 134 -8.392 -28.937 12.269 1.00 0.00 O ATOM 2124 CB ALA A 134 -6.592 -26.149 12.341 1.00 0.00 C ATOM 2125 H ALA A 134 -8.531 -24.693 11.760 1.00 0.00 H ATOM 2126 HA ALA A 134 -7.681 -27.078 10.778 1.00 0.00 H ATOM 2127 1HB ALA A 134 -5.882 -26.967 12.450 1.00 0.00 H ATOM 2128 2HB ALA A 134 -6.182 -25.397 11.667 1.00 0.00 H ATOM 2129 3HB ALA A 134 -6.782 -25.700 13.316 1.00 0.00 H ATOM 2130 N ALA A 135 -9.160 -27.367 13.682 1.00 0.00 N ATOM 2131 CA ALA A 135 -9.719 -28.333 14.586 1.00 0.00 C ATOM 2132 C ALA A 135 -10.690 -29.163 13.766 1.00 0.00 C ATOM 2133 O ALA A 135 -10.541 -30.371 13.682 1.00 0.00 O ATOM 2134 CB ALA A 135 -10.421 -27.645 15.745 1.00 0.00 C ATOM 2135 H ALA A 135 -9.096 -26.403 13.983 1.00 0.00 H ATOM 2136 HA ALA A 135 -8.942 -28.963 15.006 1.00 0.00 H ATOM 2137 1HB ALA A 135 -10.901 -28.371 16.362 1.00 0.00 H ATOM 2138 2HB ALA A 135 -9.711 -27.108 16.330 1.00 0.00 H ATOM 2139 3HB ALA A 135 -11.147 -26.971 15.384 1.00 0.00 H ATOM 2140 N GLY A 136 -11.471 -28.486 12.912 1.00 0.00 N ATOM 2141 CA GLY A 136 -12.460 -29.165 12.079 1.00 0.00 C ATOM 2142 C GLY A 136 -11.787 -30.115 11.087 1.00 0.00 C ATOM 2143 O GLY A 136 -12.211 -31.259 10.918 1.00 0.00 O ATOM 2144 H GLY A 136 -11.562 -27.485 13.041 1.00 0.00 H ATOM 2145 1HA GLY A 136 -13.147 -29.722 12.710 1.00 0.00 H ATOM 2146 2HA GLY A 136 -13.049 -28.425 11.539 1.00 0.00 H ATOM 2147 N ALA A 137 -10.653 -29.668 10.533 1.00 0.00 N ATOM 2148 CA ALA A 137 -9.903 -30.442 9.547 1.00 0.00 C ATOM 2149 C ALA A 137 -9.376 -31.706 10.211 1.00 0.00 C ATOM 2150 O ALA A 137 -9.383 -32.786 9.621 1.00 0.00 O ATOM 2151 CB ALA A 137 -8.767 -29.605 8.980 1.00 0.00 C ATOM 2152 H ALA A 137 -10.423 -28.690 10.652 1.00 0.00 H ATOM 2153 HA ALA A 137 -10.562 -30.725 8.727 1.00 0.00 H ATOM 2154 1HB ALA A 137 -8.194 -30.203 8.274 1.00 0.00 H ATOM 2155 2HB ALA A 137 -9.179 -28.733 8.469 1.00 0.00 H ATOM 2156 3HB ALA A 137 -8.118 -29.278 9.781 1.00 0.00 H ATOM 2157 N CYS A 138 -9.015 -31.573 11.482 1.00 0.00 N ATOM 2158 CA CYS A 138 -8.425 -32.645 12.259 1.00 0.00 C ATOM 2159 C CYS A 138 -9.480 -33.613 12.740 1.00 0.00 C ATOM 2160 O CYS A 138 -9.226 -34.817 12.829 1.00 0.00 O ATOM 2161 CB CYS A 138 -7.681 -32.073 13.459 1.00 0.00 C ATOM 2162 SG CYS A 138 -6.220 -31.115 13.038 1.00 0.00 S ATOM 2163 H CYS A 138 -9.041 -30.650 11.891 1.00 0.00 H ATOM 2164 HA CYS A 138 -7.717 -33.184 11.630 1.00 0.00 H ATOM 2165 1HB CYS A 138 -8.345 -31.439 14.018 1.00 0.00 H ATOM 2166 2HB CYS A 138 -7.377 -32.869 14.101 1.00 0.00 H ATOM 2167 HG CYS A 138 -5.901 -30.795 14.289 1.00 0.00 H ATOM 2168 N TYR A 139 -10.726 -33.126 12.828 1.00 0.00 N ATOM 2169 CA TYR A 139 -11.811 -33.986 13.244 1.00 0.00 C ATOM 2170 C TYR A 139 -12.036 -34.980 12.122 1.00 0.00 C ATOM 2171 O TYR A 139 -12.010 -36.199 12.316 1.00 0.00 O ATOM 2172 CB TYR A 139 -13.097 -33.200 13.554 1.00 0.00 C ATOM 2173 CG TYR A 139 -13.076 -32.148 14.624 1.00 0.00 C ATOM 2174 CD1 TYR A 139 -12.041 -31.995 15.497 1.00 0.00 C ATOM 2175 CD2 TYR A 139 -14.164 -31.313 14.709 1.00 0.00 C ATOM 2176 CE1 TYR A 139 -12.117 -30.982 16.462 1.00 0.00 C ATOM 2177 CE2 TYR A 139 -14.228 -30.323 15.659 1.00 0.00 C ATOM 2178 CZ TYR A 139 -13.207 -30.159 16.531 1.00 0.00 C ATOM 2179 OH TYR A 139 -13.262 -29.169 17.489 1.00 0.00 O ATOM 2180 H TYR A 139 -10.850 -32.127 12.899 1.00 0.00 H ATOM 2181 HA TYR A 139 -11.533 -34.499 14.166 1.00 0.00 H ATOM 2182 1HB TYR A 139 -13.424 -32.691 12.657 1.00 0.00 H ATOM 2183 2HB TYR A 139 -13.870 -33.890 13.844 1.00 0.00 H ATOM 2184 HD1 TYR A 139 -11.178 -32.650 15.438 1.00 0.00 H ATOM 2185 HD2 TYR A 139 -14.977 -31.446 14.012 1.00 0.00 H ATOM 2186 HE1 TYR A 139 -11.329 -30.836 17.156 1.00 0.00 H ATOM 2187 HE2 TYR A 139 -15.100 -29.673 15.709 1.00 0.00 H ATOM 2188 HH TYR A 139 -12.433 -29.148 17.974 1.00 0.00 H ATOM 2189 N ALA A 140 -12.043 -34.395 10.909 1.00 0.00 N ATOM 2190 CA ALA A 140 -12.263 -35.084 9.650 1.00 0.00 C ATOM 2191 C ALA A 140 -11.098 -35.987 9.323 1.00 0.00 C ATOM 2192 O ALA A 140 -11.314 -37.138 8.953 1.00 0.00 O ATOM 2193 CB ALA A 140 -12.476 -34.061 8.547 1.00 0.00 C ATOM 2194 H ALA A 140 -12.187 -33.391 10.902 1.00 0.00 H ATOM 2195 HA ALA A 140 -13.151 -35.704 9.723 1.00 0.00 H ATOM 2196 1HB ALA A 140 -12.618 -34.565 7.608 1.00 0.00 H ATOM 2197 2HB ALA A 140 -13.360 -33.465 8.776 1.00 0.00 H ATOM 2198 3HB ALA A 140 -11.622 -33.418 8.474 1.00 0.00 H ATOM 2199 N SER A 141 -9.881 -35.565 9.694 1.00 0.00 N ATOM 2200 CA SER A 141 -8.713 -36.393 9.404 1.00 0.00 C ATOM 2201 C SER A 141 -8.796 -37.692 10.172 1.00 0.00 C ATOM 2202 O SER A 141 -8.315 -38.746 9.746 1.00 0.00 O ATOM 2203 CB SER A 141 -7.441 -35.645 9.769 1.00 0.00 C ATOM 2204 OG SER A 141 -7.280 -34.506 8.968 1.00 0.00 O ATOM 2205 H SER A 141 -9.749 -34.577 9.888 1.00 0.00 H ATOM 2206 HA SER A 141 -8.685 -36.597 8.333 1.00 0.00 H ATOM 2207 1HB SER A 141 -7.481 -35.352 10.818 1.00 0.00 H ATOM 2208 2HB SER A 141 -6.582 -36.301 9.646 1.00 0.00 H ATOM 2209 HG SER A 141 -8.039 -33.946 9.148 1.00 0.00 H ATOM 2210 N GLY A 142 -9.157 -37.578 11.439 1.00 0.00 N ATOM 2211 CA GLY A 142 -9.276 -38.749 12.280 1.00 0.00 C ATOM 2212 C GLY A 142 -10.396 -39.645 11.799 1.00 0.00 C ATOM 2213 O GLY A 142 -10.185 -40.726 11.248 1.00 0.00 O ATOM 2214 H GLY A 142 -9.243 -36.655 11.850 1.00 0.00 H ATOM 2215 1HA GLY A 142 -8.335 -39.302 12.276 1.00 0.00 H ATOM 2216 2HA GLY A 142 -9.459 -38.447 13.296 1.00 0.00 H ATOM 2217 N GLY A 143 -11.379 -38.923 11.251 1.00 0.00 N ATOM 2218 CA GLY A 143 -12.543 -39.549 10.659 1.00 0.00 C ATOM 2219 C GLY A 143 -12.141 -40.397 9.460 1.00 0.00 C ATOM 2220 O GLY A 143 -12.639 -41.505 9.289 1.00 0.00 O ATOM 2221 H GLY A 143 -11.492 -37.968 11.567 1.00 0.00 H ATOM 2222 1HA GLY A 143 -13.043 -40.167 11.396 1.00 0.00 H ATOM 2223 2HA GLY A 143 -13.254 -38.782 10.351 1.00 0.00 H ATOM 2224 N PHE A 144 -11.117 -39.945 8.733 1.00 0.00 N ATOM 2225 CA PHE A 144 -10.706 -40.624 7.519 1.00 0.00 C ATOM 2226 C PHE A 144 -9.395 -41.392 7.560 1.00 0.00 C ATOM 2227 O PHE A 144 -8.904 -41.797 6.502 1.00 0.00 O ATOM 2228 CB PHE A 144 -10.602 -39.681 6.360 1.00 0.00 C ATOM 2229 CG PHE A 144 -11.860 -39.064 5.892 1.00 0.00 C ATOM 2230 CD1 PHE A 144 -12.011 -37.706 5.907 1.00 0.00 C ATOM 2231 CD2 PHE A 144 -12.913 -39.838 5.432 1.00 0.00 C ATOM 2232 CE1 PHE A 144 -13.166 -37.128 5.479 1.00 0.00 C ATOM 2233 CE2 PHE A 144 -14.074 -39.260 5.001 1.00 0.00 C ATOM 2234 CZ PHE A 144 -14.197 -37.894 5.026 1.00 0.00 C ATOM 2235 H PHE A 144 -10.802 -38.999 8.890 1.00 0.00 H ATOM 2236 HA PHE A 144 -11.449 -41.386 7.307 1.00 0.00 H ATOM 2237 1HB PHE A 144 -9.929 -38.865 6.619 1.00 0.00 H ATOM 2238 2HB PHE A 144 -10.203 -40.197 5.586 1.00 0.00 H ATOM 2239 HD1 PHE A 144 -11.191 -37.085 6.265 1.00 0.00 H ATOM 2240 HD2 PHE A 144 -12.807 -40.916 5.417 1.00 0.00 H ATOM 2241 HE1 PHE A 144 -13.265 -36.057 5.497 1.00 0.00 H ATOM 2242 HE2 PHE A 144 -14.898 -39.877 4.640 1.00 0.00 H ATOM 2243 HZ PHE A 144 -15.114 -37.420 4.689 1.00 0.00 H ATOM 2244 N GLN A 145 -8.944 -41.756 8.759 1.00 0.00 N ATOM 2245 CA GLN A 145 -7.736 -42.570 8.951 1.00 0.00 C ATOM 2246 C GLN A 145 -6.455 -41.891 8.433 1.00 0.00 C ATOM 2247 O GLN A 145 -5.516 -42.569 8.017 1.00 0.00 O ATOM 2248 CB GLN A 145 -7.881 -43.941 8.259 1.00 0.00 C ATOM 2249 CG GLN A 145 -9.162 -44.699 8.631 1.00 0.00 C ATOM 2250 CD GLN A 145 -9.201 -45.094 10.093 1.00 0.00 C ATOM 2251 OE1 GLN A 145 -8.379 -45.887 10.558 1.00 0.00 O ATOM 2252 NE2 GLN A 145 -10.159 -44.542 10.829 1.00 0.00 N ATOM 2253 H GLN A 145 -9.366 -41.350 9.583 1.00 0.00 H ATOM 2254 HA GLN A 145 -7.594 -42.720 10.020 1.00 0.00 H ATOM 2255 1HB GLN A 145 -7.874 -43.828 7.187 1.00 0.00 H ATOM 2256 2HB GLN A 145 -7.031 -44.570 8.518 1.00 0.00 H ATOM 2257 1HG GLN A 145 -10.025 -44.059 8.429 1.00 0.00 H ATOM 2258 2HG GLN A 145 -9.223 -45.607 8.032 1.00 0.00 H ATOM 2259 1HE2 GLN A 145 -10.235 -44.766 11.802 1.00 0.00 H ATOM 2260 2HE2 GLN A 145 -10.806 -43.903 10.412 1.00 0.00 H ATOM 2261 N GLU A 146 -6.454 -40.559 8.385 1.00 0.00 N ATOM 2262 CA GLU A 146 -5.306 -39.763 7.976 1.00 0.00 C ATOM 2263 C GLU A 146 -4.322 -39.702 9.147 1.00 0.00 C ATOM 2264 O GLU A 146 -4.689 -40.103 10.252 1.00 0.00 O ATOM 2265 CB GLU A 146 -5.807 -38.371 7.571 1.00 0.00 C ATOM 2266 CG GLU A 146 -6.479 -38.327 6.220 1.00 0.00 C ATOM 2267 CD GLU A 146 -5.504 -38.515 5.088 1.00 0.00 C ATOM 2268 OE1 GLU A 146 -4.533 -37.797 5.041 1.00 0.00 O ATOM 2269 OE2 GLU A 146 -5.727 -39.375 4.271 1.00 0.00 O ATOM 2270 H GLU A 146 -7.216 -40.056 8.816 1.00 0.00 H ATOM 2271 HA GLU A 146 -4.832 -40.250 7.128 1.00 0.00 H ATOM 2272 1HB GLU A 146 -6.510 -38.017 8.305 1.00 0.00 H ATOM 2273 2HB GLU A 146 -5.001 -37.667 7.547 1.00 0.00 H ATOM 2274 1HG GLU A 146 -7.232 -39.109 6.175 1.00 0.00 H ATOM 2275 2HG GLU A 146 -6.982 -37.369 6.111 1.00 0.00 H ATOM 2276 N PRO A 147 -3.077 -39.221 8.958 1.00 0.00 N ATOM 2277 CA PRO A 147 -2.064 -39.111 9.999 1.00 0.00 C ATOM 2278 C PRO A 147 -2.678 -38.416 11.202 1.00 0.00 C ATOM 2279 O PRO A 147 -3.490 -37.502 11.053 1.00 0.00 O ATOM 2280 CB PRO A 147 -0.987 -38.263 9.317 1.00 0.00 C ATOM 2281 CG PRO A 147 -1.101 -38.662 7.861 1.00 0.00 C ATOM 2282 CD PRO A 147 -2.582 -38.810 7.618 1.00 0.00 C ATOM 2283 HA PRO A 147 -1.672 -40.107 10.251 1.00 0.00 H ATOM 2284 1HB PRO A 147 -1.182 -37.195 9.492 1.00 0.00 H ATOM 2285 2HB PRO A 147 -0.002 -38.485 9.753 1.00 0.00 H ATOM 2286 1HG PRO A 147 -0.645 -37.894 7.220 1.00 0.00 H ATOM 2287 2HG PRO A 147 -0.549 -39.596 7.679 1.00 0.00 H ATOM 2288 1HD PRO A 147 -2.977 -37.842 7.313 1.00 0.00 H ATOM 2289 2HD PRO A 147 -2.758 -39.570 6.848 1.00 0.00 H ATOM 2290 N GLY A 148 -2.306 -38.865 12.393 1.00 0.00 N ATOM 2291 CA GLY A 148 -3.033 -38.451 13.583 1.00 0.00 C ATOM 2292 C GLY A 148 -2.594 -37.161 14.256 1.00 0.00 C ATOM 2293 O GLY A 148 -1.617 -36.613 13.745 1.00 0.00 O ATOM 2294 H GLY A 148 -1.529 -39.505 12.474 1.00 0.00 H ATOM 2295 1HA GLY A 148 -4.079 -38.339 13.305 1.00 0.00 H ATOM 2296 2HA GLY A 148 -2.953 -39.243 14.327 1.00 0.00 H ATOM 2297 N ASN A 149 -2.583 -37.317 15.581 1.00 0.00 N ATOM 2298 CA ASN A 149 -2.535 -36.095 16.390 1.00 0.00 C ATOM 2299 C ASN A 149 -3.808 -35.294 16.123 1.00 0.00 C ATOM 2300 O ASN A 149 -3.769 -34.079 15.926 1.00 0.00 O ATOM 2301 CB ASN A 149 -1.332 -35.239 16.032 1.00 0.00 C ATOM 2302 CG ASN A 149 -0.967 -34.271 17.125 1.00 0.00 C ATOM 2303 OD1 ASN A 149 -1.120 -34.571 18.315 1.00 0.00 O ATOM 2304 ND2 ASN A 149 -0.489 -33.113 16.744 1.00 0.00 N ATOM 2305 H ASN A 149 -1.827 -37.917 15.880 1.00 0.00 H ATOM 2306 HA ASN A 149 -2.451 -36.361 17.445 1.00 0.00 H ATOM 2307 1HB ASN A 149 -0.473 -35.881 15.830 1.00 0.00 H ATOM 2308 2HB ASN A 149 -1.540 -34.679 15.120 1.00 0.00 H ATOM 2309 1HD2 ASN A 149 -0.230 -32.430 17.428 1.00 0.00 H ATOM 2310 2HD2 ASN A 149 -0.383 -32.913 15.771 1.00 0.00 H ATOM 2311 N THR A 150 -4.939 -36.001 16.139 1.00 0.00 N ATOM 2312 CA THR A 150 -6.250 -35.417 15.885 1.00 0.00 C ATOM 2313 C THR A 150 -6.882 -34.751 17.083 1.00 0.00 C ATOM 2314 O THR A 150 -6.388 -34.846 18.201 1.00 0.00 O ATOM 2315 CB THR A 150 -7.226 -36.471 15.361 1.00 0.00 C ATOM 2316 OG1 THR A 150 -7.475 -37.447 16.385 1.00 0.00 O ATOM 2317 CG2 THR A 150 -6.664 -37.129 14.183 1.00 0.00 C ATOM 2318 H THR A 150 -4.882 -36.994 16.312 1.00 0.00 H ATOM 2319 HA THR A 150 -6.127 -34.646 15.131 1.00 0.00 H ATOM 2320 HB THR A 150 -8.171 -35.991 15.095 1.00 0.00 H ATOM 2321 HG1 THR A 150 -7.883 -37.017 17.142 1.00 0.00 H ATOM 2322 1HG2 THR A 150 -7.345 -37.857 13.825 1.00 0.00 H ATOM 2323 2HG2 THR A 150 -6.482 -36.386 13.402 1.00 0.00 H ATOM 2324 3HG2 THR A 150 -5.753 -37.590 14.461 1.00 0.00 H ATOM 2325 N LEU A 151 -8.010 -34.099 16.824 1.00 0.00 N ATOM 2326 CA LEU A 151 -8.791 -33.433 17.850 1.00 0.00 C ATOM 2327 C LEU A 151 -10.175 -34.117 17.814 1.00 0.00 C ATOM 2328 O LEU A 151 -10.551 -34.603 16.757 1.00 0.00 O ATOM 2329 CB LEU A 151 -8.890 -31.937 17.561 1.00 0.00 C ATOM 2330 CG LEU A 151 -7.602 -31.165 17.850 1.00 0.00 C ATOM 2331 CD1 LEU A 151 -6.720 -31.107 16.618 1.00 0.00 C ATOM 2332 CD2 LEU A 151 -7.963 -29.808 18.303 1.00 0.00 C ATOM 2333 H LEU A 151 -8.351 -34.084 15.873 1.00 0.00 H ATOM 2334 HA LEU A 151 -8.317 -33.607 18.808 1.00 0.00 H ATOM 2335 1HB LEU A 151 -9.149 -31.802 16.520 1.00 0.00 H ATOM 2336 2HB LEU A 151 -9.671 -31.495 18.148 1.00 0.00 H ATOM 2337 HG LEU A 151 -7.031 -31.675 18.627 1.00 0.00 H ATOM 2338 1HD1 LEU A 151 -5.811 -30.553 16.845 1.00 0.00 H ATOM 2339 2HD1 LEU A 151 -6.457 -32.102 16.306 1.00 0.00 H ATOM 2340 3HD1 LEU A 151 -7.254 -30.614 15.828 1.00 0.00 H ATOM 2341 1HD2 LEU A 151 -7.054 -29.254 18.510 1.00 0.00 H ATOM 2342 2HD2 LEU A 151 -8.528 -29.313 17.524 1.00 0.00 H ATOM 2343 3HD2 LEU A 151 -8.550 -29.879 19.182 1.00 0.00 H ATOM 2344 N PRO A 152 -11.007 -34.014 18.892 1.00 0.00 N ATOM 2345 CA PRO A 152 -12.347 -34.574 19.139 1.00 0.00 C ATOM 2346 C PRO A 152 -13.440 -34.421 18.131 1.00 0.00 C ATOM 2347 O PRO A 152 -13.565 -33.414 17.464 1.00 0.00 O ATOM 2348 CB PRO A 152 -12.784 -33.806 20.337 1.00 0.00 C ATOM 2349 CG PRO A 152 -11.574 -33.781 21.042 1.00 0.00 C ATOM 2350 CD PRO A 152 -10.460 -33.499 20.075 1.00 0.00 C ATOM 2351 HA PRO A 152 -12.234 -35.642 19.358 1.00 0.00 H ATOM 2352 1HB PRO A 152 -13.169 -32.824 20.036 1.00 0.00 H ATOM 2353 2HB PRO A 152 -13.609 -34.326 20.847 1.00 0.00 H ATOM 2354 1HG PRO A 152 -11.577 -33.029 21.822 1.00 0.00 H ATOM 2355 2HG PRO A 152 -11.512 -34.737 21.486 1.00 0.00 H ATOM 2356 1HD PRO A 152 -10.279 -32.469 19.996 1.00 0.00 H ATOM 2357 2HD PRO A 152 -9.561 -33.986 20.374 1.00 0.00 H ATOM 2358 N GLY A 153 -13.930 -35.606 17.791 1.00 0.00 N ATOM 2359 CA GLY A 153 -14.857 -36.375 17.003 1.00 0.00 C ATOM 2360 C GLY A 153 -14.205 -37.306 15.936 1.00 0.00 C ATOM 2361 O GLY A 153 -14.834 -37.530 14.904 1.00 0.00 O ATOM 2362 H GLY A 153 -13.747 -35.243 16.867 1.00 0.00 H ATOM 2363 1HA GLY A 153 -15.456 -36.995 17.669 1.00 0.00 H ATOM 2364 2HA GLY A 153 -15.531 -35.693 16.487 1.00 0.00 H ATOM 2365 N PRO A 154 -12.973 -37.876 16.111 1.00 0.00 N ATOM 2366 CA PRO A 154 -12.328 -38.779 15.207 1.00 0.00 C ATOM 2367 C PRO A 154 -12.866 -40.183 15.355 1.00 0.00 C ATOM 2368 O PRO A 154 -13.495 -40.505 16.363 1.00 0.00 O ATOM 2369 CB PRO A 154 -10.878 -38.695 15.619 1.00 0.00 C ATOM 2370 CG PRO A 154 -10.928 -38.516 17.047 1.00 0.00 C ATOM 2371 CD PRO A 154 -12.073 -37.615 17.281 1.00 0.00 C ATOM 2372 HA PRO A 154 -12.450 -38.415 14.176 1.00 0.00 H ATOM 2373 1HB PRO A 154 -10.354 -39.612 15.320 1.00 0.00 H ATOM 2374 2HB PRO A 154 -10.394 -37.859 15.099 1.00 0.00 H ATOM 2375 1HG PRO A 154 -11.051 -39.487 17.547 1.00 0.00 H ATOM 2376 2HG PRO A 154 -9.979 -38.089 17.408 1.00 0.00 H ATOM 2377 1HD PRO A 154 -12.521 -37.915 18.237 1.00 0.00 H ATOM 2378 2HD PRO A 154 -11.726 -36.651 17.294 1.00 0.00 H ATOM 2379 N ARG A 155 -12.620 -41.018 14.369 1.00 0.00 N ATOM 2380 CA ARG A 155 -12.733 -42.439 14.611 1.00 0.00 C ATOM 2381 C ARG A 155 -11.496 -42.909 15.365 1.00 0.00 C ATOM 2382 O ARG A 155 -10.370 -42.573 14.999 1.00 0.00 O ATOM 2383 CB ARG A 155 -12.874 -43.207 13.306 1.00 0.00 C ATOM 2384 CG ARG A 155 -14.213 -43.019 12.579 1.00 0.00 C ATOM 2385 CD ARG A 155 -14.295 -43.912 11.405 1.00 0.00 C ATOM 2386 NE ARG A 155 -15.604 -43.882 10.743 1.00 0.00 N ATOM 2387 CZ ARG A 155 -15.997 -42.999 9.795 1.00 0.00 C ATOM 2388 NH1 ARG A 155 -15.197 -42.063 9.385 1.00 0.00 N ATOM 2389 NH2 ARG A 155 -17.202 -43.084 9.280 1.00 0.00 N ATOM 2390 H ARG A 155 -12.352 -40.670 13.461 1.00 0.00 H ATOM 2391 HA ARG A 155 -13.623 -42.624 15.213 1.00 0.00 H ATOM 2392 1HB ARG A 155 -12.082 -42.903 12.619 1.00 0.00 H ATOM 2393 2HB ARG A 155 -12.751 -44.275 13.496 1.00 0.00 H ATOM 2394 1HG ARG A 155 -15.032 -43.254 13.258 1.00 0.00 H ATOM 2395 2HG ARG A 155 -14.306 -41.990 12.243 1.00 0.00 H ATOM 2396 1HD ARG A 155 -13.549 -43.614 10.669 1.00 0.00 H ATOM 2397 2HD ARG A 155 -14.108 -44.923 11.730 1.00 0.00 H ATOM 2398 HE ARG A 155 -16.275 -44.588 11.017 1.00 0.00 H ATOM 2399 1HH1 ARG A 155 -14.272 -41.983 9.768 1.00 0.00 H ATOM 2400 2HH1 ARG A 155 -15.504 -41.411 8.678 1.00 0.00 H ATOM 2401 1HH2 ARG A 155 -17.833 -43.808 9.590 1.00 0.00 H ATOM 2402 2HH2 ARG A 155 -17.505 -42.427 8.570 1.00 0.00 H ATOM 2403 N SER A 156 -11.724 -43.677 16.426 1.00 0.00 N ATOM 2404 CA SER A 156 -10.653 -44.117 17.311 1.00 0.00 C ATOM 2405 C SER A 156 -9.960 -45.372 16.794 1.00 0.00 C ATOM 2406 O SER A 156 -10.465 -46.052 15.898 1.00 0.00 O ATOM 2407 CB SER A 156 -11.203 -44.376 18.699 1.00 0.00 C ATOM 2408 OG SER A 156 -12.057 -45.485 18.704 1.00 0.00 O ATOM 2409 H SER A 156 -12.671 -43.963 16.628 1.00 0.00 H ATOM 2410 HA SER A 156 -9.917 -43.315 17.381 1.00 0.00 H ATOM 2411 1HB SER A 156 -10.379 -44.545 19.392 1.00 0.00 H ATOM 2412 2HB SER A 156 -11.745 -43.495 19.045 1.00 0.00 H ATOM 2413 HG SER A 156 -11.502 -46.247 18.519 1.00 0.00 H ATOM 2414 N ALA A 157 -8.785 -45.642 17.351 1.00 0.00 N ATOM 2415 CA ALA A 157 -8.027 -46.845 17.045 1.00 0.00 C ATOM 2416 C ALA A 157 -8.847 -48.077 17.407 1.00 0.00 C ATOM 2417 O ALA A 157 -9.566 -48.078 18.406 1.00 0.00 O ATOM 2418 CB ALA A 157 -6.707 -46.844 17.796 1.00 0.00 C ATOM 2419 H ALA A 157 -8.407 -44.990 18.024 1.00 0.00 H ATOM 2420 HA ALA A 157 -7.814 -46.876 15.978 1.00 0.00 H ATOM 2421 1HB ALA A 157 -6.167 -47.765 17.582 1.00 0.00 H ATOM 2422 2HB ALA A 157 -6.109 -45.989 17.478 1.00 0.00 H ATOM 2423 3HB ALA A 157 -6.899 -46.775 18.866 1.00 0.00 H ATOM 2424 N ALA A 158 -8.718 -49.110 16.572 1.00 0.00 N ATOM 2425 CA ALA A 158 -9.400 -50.402 16.723 1.00 0.00 C ATOM 2426 C ALA A 158 -10.921 -50.249 16.685 1.00 0.00 C ATOM 2427 O ALA A 158 -11.639 -51.178 17.057 1.00 0.00 O ATOM 2428 CB ALA A 158 -8.979 -51.108 18.010 1.00 0.00 C ATOM 2429 H ALA A 158 -8.110 -48.998 15.773 1.00 0.00 H ATOM 2430 HA ALA A 158 -9.117 -51.027 15.876 1.00 0.00 H ATOM 2431 1HB ALA A 158 -9.476 -52.076 18.068 1.00 0.00 H ATOM 2432 2HB ALA A 158 -7.899 -51.250 18.005 1.00 0.00 H ATOM 2433 3HB ALA A 158 -9.248 -50.529 18.878 1.00 0.00 H ATOM 2434 N GLY A 159 -11.400 -49.199 16.020 1.00 0.00 N ATOM 2435 CA GLY A 159 -12.839 -49.016 15.856 1.00 0.00 C ATOM 2436 C GLY A 159 -13.408 -50.078 14.915 1.00 0.00 C ATOM 2437 O GLY A 159 -12.692 -50.610 14.067 1.00 0.00 O ATOM 2438 H GLY A 159 -10.814 -48.380 15.914 1.00 0.00 H ATOM 2439 1HA GLY A 159 -13.329 -49.078 16.828 1.00 0.00 H ATOM 2440 2HA GLY A 159 -13.037 -48.021 15.459 1.00 0.00 H ATOM 2441 N ALA A 160 -14.697 -50.385 15.076 1.00 0.00 N ATOM 2442 CA ALA A 160 -15.387 -51.370 14.236 1.00 0.00 C ATOM 2443 C ALA A 160 -15.402 -50.969 12.768 1.00 0.00 C ATOM 2444 O ALA A 160 -15.416 -51.830 11.888 1.00 0.00 O ATOM 2445 CB ALA A 160 -16.810 -51.570 14.730 1.00 0.00 C ATOM 2446 H ALA A 160 -15.218 -49.923 15.807 1.00 0.00 H ATOM 2447 HA ALA A 160 -14.855 -52.319 14.304 1.00 0.00 H ATOM 2448 1HB ALA A 160 -17.315 -52.300 14.096 1.00 0.00 H ATOM 2449 2HB ALA A 160 -16.791 -51.934 15.756 1.00 0.00 H ATOM 2450 3HB ALA A 160 -17.344 -50.622 14.690 1.00 0.00 H ATOM 2451 N ARG A 161 -15.417 -49.667 12.503 1.00 0.00 N ATOM 2452 CA ARG A 161 -15.547 -49.159 11.139 1.00 0.00 C ATOM 2453 C ARG A 161 -14.524 -48.070 10.826 1.00 0.00 C ATOM 2454 O ARG A 161 -14.900 -46.907 10.717 1.00 0.00 O ATOM 2455 CB ARG A 161 -16.946 -48.609 10.914 1.00 0.00 C ATOM 2456 CG ARG A 161 -18.059 -49.645 11.001 1.00 0.00 C ATOM 2457 CD ARG A 161 -18.021 -50.595 9.867 1.00 0.00 C ATOM 2458 NE ARG A 161 -19.108 -51.557 9.935 1.00 0.00 N ATOM 2459 CZ ARG A 161 -19.048 -52.748 10.568 1.00 0.00 C ATOM 2460 NH1 ARG A 161 -17.949 -53.122 11.189 1.00 0.00 N ATOM 2461 NH2 ARG A 161 -20.102 -53.545 10.564 1.00 0.00 N ATOM 2462 H ARG A 161 -15.338 -49.008 13.265 1.00 0.00 H ATOM 2463 HA ARG A 161 -15.380 -49.978 10.446 1.00 0.00 H ATOM 2464 1HB ARG A 161 -17.155 -47.835 11.650 1.00 0.00 H ATOM 2465 2HB ARG A 161 -17.001 -48.147 9.927 1.00 0.00 H ATOM 2466 1HG ARG A 161 -17.957 -50.214 11.922 1.00 0.00 H ATOM 2467 2HG ARG A 161 -19.025 -49.142 10.991 1.00 0.00 H ATOM 2468 1HD ARG A 161 -18.107 -50.047 8.929 1.00 0.00 H ATOM 2469 2HD ARG A 161 -17.079 -51.141 9.882 1.00 0.00 H ATOM 2470 HE ARG A 161 -19.975 -51.316 9.473 1.00 0.00 H ATOM 2471 1HH1 ARG A 161 -17.135 -52.521 11.199 1.00 0.00 H ATOM 2472 2HH1 ARG A 161 -17.918 -54.015 11.659 1.00 0.00 H ATOM 2473 1HH2 ARG A 161 -20.949 -53.262 10.089 1.00 0.00 H ATOM 2474 2HH2 ARG A 161 -20.063 -54.436 11.036 1.00 0.00 H ATOM 2475 N PRO A 162 -13.258 -48.415 10.534 1.00 0.00 N ATOM 2476 CA PRO A 162 -12.172 -47.507 10.191 1.00 0.00 C ATOM 2477 C PRO A 162 -12.226 -47.008 8.758 1.00 0.00 C ATOM 2478 O PRO A 162 -11.279 -47.218 8.003 1.00 0.00 O ATOM 2479 CB PRO A 162 -10.935 -48.366 10.430 1.00 0.00 C ATOM 2480 CG PRO A 162 -11.382 -49.760 10.173 1.00 0.00 C ATOM 2481 CD PRO A 162 -12.797 -49.812 10.714 1.00 0.00 C ATOM 2482 HA PRO A 162 -12.202 -46.647 10.868 1.00 0.00 H ATOM 2483 1HB PRO A 162 -10.125 -48.052 9.754 1.00 0.00 H ATOM 2484 2HB PRO A 162 -10.572 -48.222 11.458 1.00 0.00 H ATOM 2485 1HG PRO A 162 -11.334 -49.982 9.097 1.00 0.00 H ATOM 2486 2HG PRO A 162 -10.712 -50.473 10.675 1.00 0.00 H ATOM 2487 1HD PRO A 162 -13.374 -50.519 10.110 1.00 0.00 H ATOM 2488 2HD PRO A 162 -12.777 -50.113 11.752 1.00 0.00 H ATOM 2489 N MET A 163 -13.246 -46.204 8.451 1.00 0.00 N ATOM 2490 CA MET A 163 -13.488 -45.786 7.074 1.00 0.00 C ATOM 2491 C MET A 163 -12.409 -44.801 6.604 1.00 0.00 C ATOM 2492 O MET A 163 -12.276 -43.735 7.195 1.00 0.00 O ATOM 2493 CB MET A 163 -14.869 -45.161 6.951 1.00 0.00 C ATOM 2494 CG MET A 163 -15.294 -44.821 5.540 1.00 0.00 C ATOM 2495 SD MET A 163 -16.917 -44.038 5.488 1.00 0.00 S ATOM 2496 CE MET A 163 -17.962 -45.379 5.972 1.00 0.00 C ATOM 2497 H MET A 163 -13.994 -46.119 9.125 1.00 0.00 H ATOM 2498 HA MET A 163 -13.461 -46.672 6.458 1.00 0.00 H ATOM 2499 1HB MET A 163 -15.612 -45.841 7.364 1.00 0.00 H ATOM 2500 2HB MET A 163 -14.904 -44.254 7.528 1.00 0.00 H ATOM 2501 1HG MET A 163 -14.565 -44.143 5.092 1.00 0.00 H ATOM 2502 2HG MET A 163 -15.327 -45.730 4.940 1.00 0.00 H ATOM 2503 1HE MET A 163 -18.995 -45.045 5.985 1.00 0.00 H ATOM 2504 2HE MET A 163 -17.854 -46.199 5.263 1.00 0.00 H ATOM 2505 3HE MET A 163 -17.679 -45.720 6.968 1.00 0.00 H ATOM 2506 N PRO A 164 -11.609 -45.135 5.569 1.00 0.00 N ATOM 2507 CA PRO A 164 -10.546 -44.325 4.996 1.00 0.00 C ATOM 2508 C PRO A 164 -11.021 -43.222 4.046 1.00 0.00 C ATOM 2509 O PRO A 164 -12.097 -43.296 3.459 1.00 0.00 O ATOM 2510 CB PRO A 164 -9.726 -45.366 4.236 1.00 0.00 C ATOM 2511 CG PRO A 164 -10.714 -46.382 3.803 1.00 0.00 C ATOM 2512 CD PRO A 164 -11.726 -46.464 4.914 1.00 0.00 C ATOM 2513 HA PRO A 164 -9.974 -43.877 5.814 1.00 0.00 H ATOM 2514 1HB PRO A 164 -9.209 -44.890 3.390 1.00 0.00 H ATOM 2515 2HB PRO A 164 -8.951 -45.783 4.897 1.00 0.00 H ATOM 2516 1HG PRO A 164 -11.150 -46.077 2.877 1.00 0.00 H ATOM 2517 2HG PRO A 164 -10.219 -47.346 3.625 1.00 0.00 H ATOM 2518 1HD PRO A 164 -12.723 -46.621 4.506 1.00 0.00 H ATOM 2519 2HD PRO A 164 -11.444 -47.282 5.575 1.00 0.00 H ATOM 2520 N LEU A 165 -10.170 -42.209 3.898 1.00 0.00 N ATOM 2521 CA LEU A 165 -10.378 -41.086 2.974 1.00 0.00 C ATOM 2522 C LEU A 165 -10.647 -41.492 1.534 1.00 0.00 C ATOM 2523 O LEU A 165 -9.919 -42.293 0.947 1.00 0.00 O ATOM 2524 CB LEU A 165 -9.170 -40.123 2.965 1.00 0.00 C ATOM 2525 CG LEU A 165 -9.366 -38.847 2.181 1.00 0.00 C ATOM 2526 CD1 LEU A 165 -10.412 -37.989 2.854 1.00 0.00 C ATOM 2527 CD2 LEU A 165 -8.047 -38.120 2.082 1.00 0.00 C ATOM 2528 H LEU A 165 -9.432 -42.141 4.592 1.00 0.00 H ATOM 2529 HA LEU A 165 -11.254 -40.538 3.307 1.00 0.00 H ATOM 2530 1HB LEU A 165 -8.912 -39.838 3.944 1.00 0.00 H ATOM 2531 2HB LEU A 165 -8.313 -40.645 2.544 1.00 0.00 H ATOM 2532 HG LEU A 165 -9.714 -39.076 1.220 1.00 0.00 H ATOM 2533 1HD1 LEU A 165 -10.550 -37.070 2.284 1.00 0.00 H ATOM 2534 2HD1 LEU A 165 -11.356 -38.533 2.899 1.00 0.00 H ATOM 2535 3HD1 LEU A 165 -10.082 -37.751 3.852 1.00 0.00 H ATOM 2536 1HD2 LEU A 165 -8.181 -37.197 1.516 1.00 0.00 H ATOM 2537 2HD2 LEU A 165 -7.688 -37.883 3.080 1.00 0.00 H ATOM 2538 3HD2 LEU A 165 -7.319 -38.754 1.575 1.00 0.00 H ATOM 2539 N HIS A 166 -11.697 -40.894 0.976 1.00 0.00 N ATOM 2540 CA HIS A 166 -12.174 -41.069 -0.396 1.00 0.00 C ATOM 2541 C HIS A 166 -12.687 -42.452 -0.743 1.00 0.00 C ATOM 2542 O HIS A 166 -12.836 -42.767 -1.924 1.00 0.00 O ATOM 2543 CB HIS A 166 -11.109 -40.724 -1.457 1.00 0.00 C ATOM 2544 CG HIS A 166 -10.602 -39.315 -1.444 1.00 0.00 C ATOM 2545 ND1 HIS A 166 -11.436 -38.225 -1.537 1.00 0.00 N ATOM 2546 CD2 HIS A 166 -9.345 -38.820 -1.349 1.00 0.00 C ATOM 2547 CE1 HIS A 166 -10.717 -37.118 -1.499 1.00 0.00 C ATOM 2548 NE2 HIS A 166 -9.445 -37.451 -1.385 1.00 0.00 N ATOM 2549 H HIS A 166 -12.209 -40.242 1.553 1.00 0.00 H ATOM 2550 HA HIS A 166 -13.007 -40.388 -0.559 1.00 0.00 H ATOM 2551 1HB HIS A 166 -10.246 -41.374 -1.331 1.00 0.00 H ATOM 2552 2HB HIS A 166 -11.516 -40.910 -2.449 1.00 0.00 H ATOM 2553 HD2 HIS A 166 -8.426 -39.398 -1.260 1.00 0.00 H ATOM 2554 HE1 HIS A 166 -11.107 -36.103 -1.552 1.00 0.00 H ATOM 2555 HE2 HIS A 166 -8.669 -36.808 -1.333 1.00 0.00 H ATOM 2556 N ILE A 167 -13.000 -43.277 0.252 1.00 0.00 N ATOM 2557 CA ILE A 167 -13.645 -44.538 -0.065 1.00 0.00 C ATOM 2558 C ILE A 167 -15.108 -44.241 -0.283 1.00 0.00 C ATOM 2559 O ILE A 167 -15.852 -45.014 -0.888 1.00 0.00 O ATOM 2560 CB ILE A 167 -13.484 -45.578 1.047 1.00 0.00 C ATOM 2561 CG1 ILE A 167 -13.737 -46.979 0.491 1.00 0.00 C ATOM 2562 CG2 ILE A 167 -14.428 -45.280 2.213 1.00 0.00 C ATOM 2563 CD1 ILE A 167 -13.318 -48.087 1.433 1.00 0.00 C ATOM 2564 H ILE A 167 -12.763 -43.058 1.214 1.00 0.00 H ATOM 2565 HA ILE A 167 -13.211 -44.951 -0.974 1.00 0.00 H ATOM 2566 HB ILE A 167 -12.472 -45.552 1.398 1.00 0.00 H ATOM 2567 1HG1 ILE A 167 -14.799 -47.086 0.275 1.00 0.00 H ATOM 2568 2HG1 ILE A 167 -13.189 -47.093 -0.446 1.00 0.00 H ATOM 2569 1HG2 ILE A 167 -14.299 -46.021 2.980 1.00 0.00 H ATOM 2570 2HG2 ILE A 167 -14.210 -44.307 2.615 1.00 0.00 H ATOM 2571 3HG2 ILE A 167 -15.459 -45.301 1.865 1.00 0.00 H ATOM 2572 1HD1 ILE A 167 -13.525 -49.054 0.975 1.00 0.00 H ATOM 2573 2HD1 ILE A 167 -12.250 -48.006 1.638 1.00 0.00 H ATOM 2574 3HD1 ILE A 167 -13.874 -48.002 2.366 1.00 0.00 H ATOM 2575 N THR A 168 -15.508 -43.096 0.255 1.00 0.00 N ATOM 2576 CA THR A 168 -16.865 -42.638 0.260 1.00 0.00 C ATOM 2577 C THR A 168 -17.290 -42.081 -1.093 1.00 0.00 C ATOM 2578 O THR A 168 -16.433 -41.723 -1.901 1.00 0.00 O ATOM 2579 CB THR A 168 -17.014 -41.588 1.352 1.00 0.00 C ATOM 2580 OG1 THR A 168 -16.142 -40.510 1.082 1.00 0.00 O ATOM 2581 CG2 THR A 168 -16.696 -42.154 2.673 1.00 0.00 C ATOM 2582 H THR A 168 -14.812 -42.514 0.698 1.00 0.00 H ATOM 2583 HA THR A 168 -17.470 -43.507 0.468 1.00 0.00 H ATOM 2584 HB THR A 168 -17.993 -41.233 1.363 1.00 0.00 H ATOM 2585 HG1 THR A 168 -16.292 -39.811 1.723 1.00 0.00 H ATOM 2586 1HG2 THR A 168 -16.810 -41.383 3.436 1.00 0.00 H ATOM 2587 2HG2 THR A 168 -17.372 -42.978 2.880 1.00 0.00 H ATOM 2588 3HG2 THR A 168 -15.673 -42.514 2.676 1.00 0.00 H ATOM 2589 N PRO A 169 -18.602 -41.994 -1.365 1.00 0.00 N ATOM 2590 CA PRO A 169 -19.227 -41.418 -2.538 1.00 0.00 C ATOM 2591 C PRO A 169 -18.901 -39.942 -2.778 1.00 0.00 C ATOM 2592 O PRO A 169 -18.258 -39.267 -1.966 1.00 0.00 O ATOM 2593 CB PRO A 169 -20.721 -41.591 -2.266 1.00 0.00 C ATOM 2594 CG PRO A 169 -20.804 -42.710 -1.288 1.00 0.00 C ATOM 2595 CD PRO A 169 -19.621 -42.541 -0.411 1.00 0.00 C ATOM 2596 HA PRO A 169 -18.915 -41.999 -3.418 1.00 0.00 H ATOM 2597 1HB PRO A 169 -21.135 -40.656 -1.873 1.00 0.00 H ATOM 2598 2HB PRO A 169 -21.252 -41.812 -3.202 1.00 0.00 H ATOM 2599 1HG PRO A 169 -21.735 -42.671 -0.726 1.00 0.00 H ATOM 2600 2HG PRO A 169 -20.802 -43.674 -1.814 1.00 0.00 H ATOM 2601 1HD PRO A 169 -19.866 -41.833 0.387 1.00 0.00 H ATOM 2602 2HD PRO A 169 -19.363 -43.517 -0.022 1.00 0.00 H ATOM 2603 N LEU A 170 -19.433 -39.467 -3.895 1.00 0.00 N ATOM 2604 CA LEU A 170 -19.208 -38.179 -4.544 1.00 0.00 C ATOM 2605 C LEU A 170 -19.379 -36.785 -3.907 1.00 0.00 C ATOM 2606 O LEU A 170 -18.287 -36.333 -3.560 1.00 0.00 O ATOM 2607 CB LEU A 170 -20.084 -38.106 -5.797 1.00 0.00 C ATOM 2608 CG LEU A 170 -19.919 -36.815 -6.623 1.00 0.00 C ATOM 2609 CD1 LEU A 170 -18.475 -36.687 -7.079 1.00 0.00 C ATOM 2610 CD2 LEU A 170 -20.869 -36.857 -7.805 1.00 0.00 C ATOM 2611 H LEU A 170 -20.050 -40.098 -4.387 1.00 0.00 H ATOM 2612 HA LEU A 170 -18.152 -38.178 -4.808 1.00 0.00 H ATOM 2613 1HB LEU A 170 -19.845 -38.952 -6.438 1.00 0.00 H ATOM 2614 2HB LEU A 170 -21.130 -38.189 -5.495 1.00 0.00 H ATOM 2615 HG LEU A 170 -20.150 -35.945 -6.003 1.00 0.00 H ATOM 2616 1HD1 LEU A 170 -18.356 -35.774 -7.664 1.00 0.00 H ATOM 2617 2HD1 LEU A 170 -17.821 -36.646 -6.207 1.00 0.00 H ATOM 2618 3HD1 LEU A 170 -18.209 -37.547 -7.693 1.00 0.00 H ATOM 2619 1HD2 LEU A 170 -20.758 -35.945 -8.393 1.00 0.00 H ATOM 2620 2HD2 LEU A 170 -20.636 -37.722 -8.427 1.00 0.00 H ATOM 2621 3HD2 LEU A 170 -21.895 -36.935 -7.443 1.00 0.00 H ATOM 2622 N GLY A 171 -20.300 -36.535 -2.940 1.00 0.00 N ATOM 2623 CA GLY A 171 -20.960 -37.351 -1.906 1.00 0.00 C ATOM 2624 C GLY A 171 -20.306 -36.738 -0.682 1.00 0.00 C ATOM 2625 O GLY A 171 -20.977 -36.162 0.174 1.00 0.00 O ATOM 2626 H GLY A 171 -21.061 -36.047 -3.391 1.00 0.00 H ATOM 2627 1HA GLY A 171 -22.043 -37.242 -1.961 1.00 0.00 H ATOM 2628 2HA GLY A 171 -20.789 -38.404 -2.020 1.00 0.00 H ATOM 2629 N LEU A 172 -18.979 -36.631 -0.766 1.00 0.00 N ATOM 2630 CA LEU A 172 -18.231 -35.756 0.138 1.00 0.00 C ATOM 2631 C LEU A 172 -18.521 -34.330 -0.300 1.00 0.00 C ATOM 2632 O LEU A 172 -18.618 -33.423 0.524 1.00 0.00 O ATOM 2633 CB LEU A 172 -16.728 -36.041 0.097 1.00 0.00 C ATOM 2634 CG LEU A 172 -16.324 -37.368 0.727 1.00 0.00 C ATOM 2635 CD1 LEU A 172 -14.836 -37.613 0.520 1.00 0.00 C ATOM 2636 CD2 LEU A 172 -16.669 -37.344 2.211 1.00 0.00 C ATOM 2637 H LEU A 172 -18.486 -37.333 -1.311 1.00 0.00 H ATOM 2638 HA LEU A 172 -18.579 -35.910 1.157 1.00 0.00 H ATOM 2639 1HB LEU A 172 -16.400 -36.041 -0.943 1.00 0.00 H ATOM 2640 2HB LEU A 172 -16.205 -35.239 0.618 1.00 0.00 H ATOM 2641 HG LEU A 172 -16.860 -38.164 0.241 1.00 0.00 H ATOM 2642 1HD1 LEU A 172 -14.561 -38.565 0.975 1.00 0.00 H ATOM 2643 2HD1 LEU A 172 -14.624 -37.645 -0.545 1.00 0.00 H ATOM 2644 3HD1 LEU A 172 -14.261 -36.812 0.983 1.00 0.00 H ATOM 2645 1HD2 LEU A 172 -16.382 -38.293 2.666 1.00 0.00 H ATOM 2646 2HD2 LEU A 172 -16.132 -36.534 2.691 1.00 0.00 H ATOM 2647 3HD2 LEU A 172 -17.732 -37.194 2.331 1.00 0.00 H ATOM 2648 N LEU A 173 -18.813 -34.178 -1.594 1.00 0.00 N ATOM 2649 CA LEU A 173 -19.177 -32.902 -2.174 1.00 0.00 C ATOM 2650 C LEU A 173 -20.353 -32.324 -1.447 1.00 0.00 C ATOM 2651 O LEU A 173 -20.397 -31.136 -1.154 1.00 0.00 O ATOM 2652 CB LEU A 173 -19.516 -33.035 -3.654 1.00 0.00 C ATOM 2653 CG LEU A 173 -19.931 -31.740 -4.329 1.00 0.00 C ATOM 2654 CD1 LEU A 173 -18.797 -30.726 -4.216 1.00 0.00 C ATOM 2655 CD2 LEU A 173 -20.274 -32.030 -5.781 1.00 0.00 C ATOM 2656 H LEU A 173 -18.647 -34.948 -2.228 1.00 0.00 H ATOM 2657 HA LEU A 173 -18.326 -32.229 -2.098 1.00 0.00 H ATOM 2658 1HB LEU A 173 -18.647 -33.427 -4.177 1.00 0.00 H ATOM 2659 2HB LEU A 173 -20.329 -33.749 -3.762 1.00 0.00 H ATOM 2660 HG LEU A 173 -20.800 -31.323 -3.825 1.00 0.00 H ATOM 2661 1HD1 LEU A 173 -19.092 -29.795 -4.699 1.00 0.00 H ATOM 2662 2HD1 LEU A 173 -18.584 -30.536 -3.161 1.00 0.00 H ATOM 2663 3HD1 LEU A 173 -17.906 -31.121 -4.701 1.00 0.00 H ATOM 2664 1HD2 LEU A 173 -20.573 -31.106 -6.275 1.00 0.00 H ATOM 2665 2HD2 LEU A 173 -19.401 -32.445 -6.285 1.00 0.00 H ATOM 2666 3HD2 LEU A 173 -21.095 -32.748 -5.823 1.00 0.00 H ATOM 2667 N LEU A 174 -21.282 -33.203 -1.106 1.00 0.00 N ATOM 2668 CA LEU A 174 -22.500 -32.821 -0.436 1.00 0.00 C ATOM 2669 C LEU A 174 -22.170 -32.357 0.994 1.00 0.00 C ATOM 2670 O LEU A 174 -22.734 -31.366 1.441 1.00 0.00 O ATOM 2671 CB LEU A 174 -23.436 -34.021 -0.440 1.00 0.00 C ATOM 2672 CG LEU A 174 -23.973 -34.446 -1.780 1.00 0.00 C ATOM 2673 CD1 LEU A 174 -24.737 -35.711 -1.605 1.00 0.00 C ATOM 2674 CD2 LEU A 174 -24.841 -33.350 -2.345 1.00 0.00 C ATOM 2675 H LEU A 174 -21.159 -34.169 -1.374 1.00 0.00 H ATOM 2676 HA LEU A 174 -22.972 -32.013 -0.988 1.00 0.00 H ATOM 2677 1HB LEU A 174 -22.919 -34.856 -0.026 1.00 0.00 H ATOM 2678 2HB LEU A 174 -24.290 -33.797 0.197 1.00 0.00 H ATOM 2679 HG LEU A 174 -23.147 -34.641 -2.467 1.00 0.00 H ATOM 2680 1HD1 LEU A 174 -25.132 -36.031 -2.568 1.00 0.00 H ATOM 2681 2HD1 LEU A 174 -24.076 -36.479 -1.211 1.00 0.00 H ATOM 2682 3HD1 LEU A 174 -25.557 -35.545 -0.913 1.00 0.00 H ATOM 2683 1HD2 LEU A 174 -25.229 -33.657 -3.316 1.00 0.00 H ATOM 2684 2HD2 LEU A 174 -25.670 -33.157 -1.666 1.00 0.00 H ATOM 2685 3HD2 LEU A 174 -24.253 -32.449 -2.460 1.00 0.00 H ATOM 2686 N LEU A 175 -21.108 -32.916 1.620 1.00 0.00 N ATOM 2687 CA LEU A 175 -20.706 -32.453 2.965 1.00 0.00 C ATOM 2688 C LEU A 175 -19.996 -31.115 2.869 1.00 0.00 C ATOM 2689 O LEU A 175 -20.186 -30.238 3.712 1.00 0.00 O ATOM 2690 CB LEU A 175 -19.781 -33.460 3.671 1.00 0.00 C ATOM 2691 CG LEU A 175 -20.437 -34.710 4.066 1.00 0.00 C ATOM 2692 CD1 LEU A 175 -19.476 -35.680 4.561 1.00 0.00 C ATOM 2693 CD2 LEU A 175 -21.440 -34.378 5.097 1.00 0.00 C ATOM 2694 H LEU A 175 -20.777 -33.816 1.294 1.00 0.00 H ATOM 2695 HA LEU A 175 -21.599 -32.346 3.578 1.00 0.00 H ATOM 2696 1HB LEU A 175 -18.960 -33.704 3.014 1.00 0.00 H ATOM 2697 2HB LEU A 175 -19.371 -32.989 4.565 1.00 0.00 H ATOM 2698 HG LEU A 175 -20.901 -35.139 3.224 1.00 0.00 H ATOM 2699 1HD1 LEU A 175 -19.991 -36.595 4.845 1.00 0.00 H ATOM 2700 2HD1 LEU A 175 -18.762 -35.896 3.784 1.00 0.00 H ATOM 2701 3HD1 LEU A 175 -18.989 -35.280 5.394 1.00 0.00 H ATOM 2702 1HD2 LEU A 175 -21.942 -35.281 5.409 1.00 0.00 H ATOM 2703 2HD2 LEU A 175 -20.944 -33.922 5.956 1.00 0.00 H ATOM 2704 3HD2 LEU A 175 -22.133 -33.705 4.689 1.00 0.00 H ATOM 2705 N ILE A 176 -19.351 -30.880 1.734 1.00 0.00 N ATOM 2706 CA ILE A 176 -18.685 -29.613 1.491 1.00 0.00 C ATOM 2707 C ILE A 176 -19.731 -28.534 1.299 1.00 0.00 C ATOM 2708 O ILE A 176 -19.705 -27.498 1.965 1.00 0.00 O ATOM 2709 CB ILE A 176 -17.766 -29.687 0.259 1.00 0.00 C ATOM 2710 CG1 ILE A 176 -16.597 -30.622 0.554 1.00 0.00 C ATOM 2711 CG2 ILE A 176 -17.282 -28.303 -0.116 1.00 0.00 C ATOM 2712 CD1 ILE A 176 -15.782 -30.971 -0.664 1.00 0.00 C ATOM 2713 H ILE A 176 -19.113 -31.675 1.155 1.00 0.00 H ATOM 2714 HA ILE A 176 -18.087 -29.355 2.365 1.00 0.00 H ATOM 2715 HB ILE A 176 -18.302 -30.106 -0.574 1.00 0.00 H ATOM 2716 1HG1 ILE A 176 -15.944 -30.149 1.288 1.00 0.00 H ATOM 2717 2HG1 ILE A 176 -16.982 -31.540 0.991 1.00 0.00 H ATOM 2718 1HG2 ILE A 176 -16.633 -28.369 -0.988 1.00 0.00 H ATOM 2719 2HG2 ILE A 176 -18.139 -27.670 -0.347 1.00 0.00 H ATOM 2720 3HG2 ILE A 176 -16.728 -27.874 0.718 1.00 0.00 H ATOM 2721 1HD1 ILE A 176 -14.969 -31.639 -0.378 1.00 0.00 H ATOM 2722 2HD1 ILE A 176 -16.416 -31.468 -1.396 1.00 0.00 H ATOM 2723 3HD1 ILE A 176 -15.369 -30.063 -1.098 1.00 0.00 H ATOM 2724 N LEU A 177 -20.748 -28.873 0.516 1.00 0.00 N ATOM 2725 CA LEU A 177 -21.852 -27.983 0.225 1.00 0.00 C ATOM 2726 C LEU A 177 -22.653 -27.749 1.496 1.00 0.00 C ATOM 2727 O LEU A 177 -23.088 -26.636 1.767 1.00 0.00 O ATOM 2728 CB LEU A 177 -22.740 -28.588 -0.863 1.00 0.00 C ATOM 2729 CG LEU A 177 -22.089 -28.641 -2.256 1.00 0.00 C ATOM 2730 CD1 LEU A 177 -22.976 -29.433 -3.199 1.00 0.00 C ATOM 2731 CD2 LEU A 177 -21.877 -27.229 -2.761 1.00 0.00 C ATOM 2732 H LEU A 177 -20.626 -29.676 -0.085 1.00 0.00 H ATOM 2733 HA LEU A 177 -21.458 -27.033 -0.132 1.00 0.00 H ATOM 2734 1HB LEU A 177 -23.007 -29.597 -0.574 1.00 0.00 H ATOM 2735 2HB LEU A 177 -23.654 -28.000 -0.934 1.00 0.00 H ATOM 2736 HG LEU A 177 -21.135 -29.151 -2.198 1.00 0.00 H ATOM 2737 1HD1 LEU A 177 -22.515 -29.472 -4.186 1.00 0.00 H ATOM 2738 2HD1 LEU A 177 -23.096 -30.435 -2.820 1.00 0.00 H ATOM 2739 3HD1 LEU A 177 -23.951 -28.953 -3.272 1.00 0.00 H ATOM 2740 1HD2 LEU A 177 -21.414 -27.261 -3.748 1.00 0.00 H ATOM 2741 2HD2 LEU A 177 -22.837 -26.717 -2.825 1.00 0.00 H ATOM 2742 3HD2 LEU A 177 -21.223 -26.691 -2.071 1.00 0.00 H ATOM 2743 N TYR A 178 -22.749 -28.794 2.325 1.00 0.00 N ATOM 2744 CA TYR A 178 -23.477 -28.734 3.579 1.00 0.00 C ATOM 2745 C TYR A 178 -22.894 -27.663 4.465 1.00 0.00 C ATOM 2746 O TYR A 178 -23.588 -26.732 4.861 1.00 0.00 O ATOM 2747 CB TYR A 178 -23.463 -30.075 4.307 1.00 0.00 C ATOM 2748 CG TYR A 178 -24.229 -29.984 5.544 1.00 0.00 C ATOM 2749 CD1 TYR A 178 -25.572 -30.055 5.488 1.00 0.00 C ATOM 2750 CD2 TYR A 178 -23.574 -29.825 6.770 1.00 0.00 C ATOM 2751 CE1 TYR A 178 -26.287 -29.973 6.619 1.00 0.00 C ATOM 2752 CE2 TYR A 178 -24.321 -29.740 7.930 1.00 0.00 C ATOM 2753 CZ TYR A 178 -25.689 -29.817 7.838 1.00 0.00 C ATOM 2754 OH TYR A 178 -26.500 -29.741 8.953 1.00 0.00 O ATOM 2755 H TYR A 178 -22.491 -29.700 1.972 1.00 0.00 H ATOM 2756 HA TYR A 178 -24.517 -28.502 3.375 1.00 0.00 H ATOM 2757 1HB TYR A 178 -23.883 -30.836 3.664 1.00 0.00 H ATOM 2758 2HB TYR A 178 -22.457 -30.375 4.533 1.00 0.00 H ATOM 2759 HD1 TYR A 178 -26.075 -30.179 4.533 1.00 0.00 H ATOM 2760 HD2 TYR A 178 -22.485 -29.767 6.807 1.00 0.00 H ATOM 2761 HE1 TYR A 178 -27.352 -30.030 6.567 1.00 0.00 H ATOM 2762 HE2 TYR A 178 -23.829 -29.615 8.897 1.00 0.00 H ATOM 2763 HH TYR A 178 -25.954 -29.658 9.738 1.00 0.00 H ATOM 2764 N CYS A 179 -21.567 -27.683 4.561 1.00 0.00 N ATOM 2765 CA CYS A 179 -20.825 -26.744 5.385 1.00 0.00 C ATOM 2766 C CYS A 179 -20.914 -25.338 4.809 1.00 0.00 C ATOM 2767 O CYS A 179 -21.111 -24.380 5.552 1.00 0.00 O ATOM 2768 CB CYS A 179 -19.373 -27.182 5.467 1.00 0.00 C ATOM 2769 SG CYS A 179 -19.164 -28.730 6.380 1.00 0.00 S ATOM 2770 H CYS A 179 -21.083 -28.517 4.247 1.00 0.00 H ATOM 2771 HA CYS A 179 -21.251 -26.745 6.390 1.00 0.00 H ATOM 2772 1HB CYS A 179 -18.972 -27.311 4.469 1.00 0.00 H ATOM 2773 2HB CYS A 179 -18.790 -26.415 5.951 1.00 0.00 H ATOM 2774 HG CYS A 179 -19.719 -29.512 5.455 1.00 0.00 H ATOM 2775 N LEU A 180 -21.015 -25.239 3.483 1.00 0.00 N ATOM 2776 CA LEU A 180 -21.197 -23.935 2.855 1.00 0.00 C ATOM 2777 C LEU A 180 -22.559 -23.357 3.195 1.00 0.00 C ATOM 2778 O LEU A 180 -22.647 -22.229 3.671 1.00 0.00 O ATOM 2779 CB LEU A 180 -21.059 -24.001 1.335 1.00 0.00 C ATOM 2780 CG LEU A 180 -21.298 -22.658 0.632 1.00 0.00 C ATOM 2781 CD1 LEU A 180 -20.275 -21.638 1.130 1.00 0.00 C ATOM 2782 CD2 LEU A 180 -21.194 -22.859 -0.864 1.00 0.00 C ATOM 2783 H LEU A 180 -20.751 -26.033 2.910 1.00 0.00 H ATOM 2784 HA LEU A 180 -20.426 -23.264 3.229 1.00 0.00 H ATOM 2785 1HB LEU A 180 -20.058 -24.350 1.089 1.00 0.00 H ATOM 2786 2HB LEU A 180 -21.769 -24.721 0.945 1.00 0.00 H ATOM 2787 HG LEU A 180 -22.289 -22.282 0.882 1.00 0.00 H ATOM 2788 1HD1 LEU A 180 -20.443 -20.682 0.632 1.00 0.00 H ATOM 2789 2HD1 LEU A 180 -20.387 -21.511 2.204 1.00 0.00 H ATOM 2790 3HD1 LEU A 180 -19.270 -21.989 0.907 1.00 0.00 H ATOM 2791 1HD2 LEU A 180 -21.362 -21.908 -1.372 1.00 0.00 H ATOM 2792 2HD2 LEU A 180 -20.200 -23.232 -1.114 1.00 0.00 H ATOM 2793 3HD2 LEU A 180 -21.944 -23.582 -1.186 1.00 0.00 H ATOM 2794 N ILE A 181 -23.598 -24.190 3.071 1.00 0.00 N ATOM 2795 CA ILE A 181 -24.969 -23.763 3.330 1.00 0.00 C ATOM 2796 C ILE A 181 -25.155 -23.407 4.797 1.00 0.00 C ATOM 2797 O ILE A 181 -25.726 -22.365 5.123 1.00 0.00 O ATOM 2798 CB ILE A 181 -25.982 -24.863 2.937 1.00 0.00 C ATOM 2799 CG1 ILE A 181 -25.964 -25.091 1.428 1.00 0.00 C ATOM 2800 CG2 ILE A 181 -27.365 -24.495 3.400 1.00 0.00 C ATOM 2801 CD1 ILE A 181 -26.334 -23.880 0.626 1.00 0.00 C ATOM 2802 H ILE A 181 -23.447 -25.089 2.634 1.00 0.00 H ATOM 2803 HA ILE A 181 -25.181 -22.886 2.730 1.00 0.00 H ATOM 2804 HB ILE A 181 -25.691 -25.807 3.400 1.00 0.00 H ATOM 2805 1HG1 ILE A 181 -24.976 -25.409 1.132 1.00 0.00 H ATOM 2806 2HG1 ILE A 181 -26.660 -25.890 1.186 1.00 0.00 H ATOM 2807 1HG2 ILE A 181 -28.056 -25.271 3.117 1.00 0.00 H ATOM 2808 2HG2 ILE A 181 -27.366 -24.384 4.482 1.00 0.00 H ATOM 2809 3HG2 ILE A 181 -27.662 -23.576 2.950 1.00 0.00 H ATOM 2810 1HD1 ILE A 181 -26.299 -24.122 -0.436 1.00 0.00 H ATOM 2811 2HD1 ILE A 181 -27.343 -23.561 0.892 1.00 0.00 H ATOM 2812 3HD1 ILE A 181 -25.635 -23.084 0.838 1.00 0.00 H ATOM 2813 N SER A 182 -24.528 -24.203 5.665 1.00 0.00 N ATOM 2814 CA SER A 182 -24.604 -23.997 7.102 1.00 0.00 C ATOM 2815 C SER A 182 -24.010 -22.640 7.438 1.00 0.00 C ATOM 2816 O SER A 182 -24.670 -21.795 8.046 1.00 0.00 O ATOM 2817 CB SER A 182 -23.862 -25.101 7.834 1.00 0.00 C ATOM 2818 OG SER A 182 -23.937 -24.925 9.220 1.00 0.00 O ATOM 2819 H SER A 182 -24.163 -25.082 5.331 1.00 0.00 H ATOM 2820 HA SER A 182 -25.651 -24.019 7.407 1.00 0.00 H ATOM 2821 1HB SER A 182 -24.290 -26.069 7.562 1.00 0.00 H ATOM 2822 2HB SER A 182 -22.822 -25.110 7.526 1.00 0.00 H ATOM 2823 HG SER A 182 -23.501 -25.688 9.608 1.00 0.00 H ATOM 2824 N GLY A 183 -22.844 -22.368 6.843 1.00 0.00 N ATOM 2825 CA GLY A 183 -22.153 -21.106 7.041 1.00 0.00 C ATOM 2826 C GLY A 183 -22.988 -19.957 6.503 1.00 0.00 C ATOM 2827 O GLY A 183 -23.233 -18.992 7.210 1.00 0.00 O ATOM 2828 H GLY A 183 -22.329 -23.133 6.434 1.00 0.00 H ATOM 2829 1HA GLY A 183 -21.953 -20.959 8.103 1.00 0.00 H ATOM 2830 2HA GLY A 183 -21.188 -21.138 6.537 1.00 0.00 H ATOM 2831 N LEU A 184 -23.587 -20.149 5.328 1.00 0.00 N ATOM 2832 CA LEU A 184 -24.393 -19.100 4.713 1.00 0.00 C ATOM 2833 C LEU A 184 -25.611 -18.764 5.550 1.00 0.00 C ATOM 2834 O LEU A 184 -25.903 -17.596 5.759 1.00 0.00 O ATOM 2835 CB LEU A 184 -24.843 -19.530 3.312 1.00 0.00 C ATOM 2836 CG LEU A 184 -23.771 -19.517 2.232 1.00 0.00 C ATOM 2837 CD1 LEU A 184 -24.275 -20.229 1.012 1.00 0.00 C ATOM 2838 CD2 LEU A 184 -23.420 -18.104 1.929 1.00 0.00 C ATOM 2839 H LEU A 184 -23.271 -20.912 4.750 1.00 0.00 H ATOM 2840 HA LEU A 184 -23.786 -18.204 4.614 1.00 0.00 H ATOM 2841 1HB LEU A 184 -25.234 -20.535 3.371 1.00 0.00 H ATOM 2842 2HB LEU A 184 -25.638 -18.876 2.989 1.00 0.00 H ATOM 2843 HG LEU A 184 -22.892 -20.046 2.577 1.00 0.00 H ATOM 2844 1HD1 LEU A 184 -23.506 -20.218 0.240 1.00 0.00 H ATOM 2845 2HD1 LEU A 184 -24.513 -21.244 1.266 1.00 0.00 H ATOM 2846 3HD1 LEU A 184 -25.167 -19.728 0.642 1.00 0.00 H ATOM 2847 1HD2 LEU A 184 -22.652 -18.079 1.157 1.00 0.00 H ATOM 2848 2HD2 LEU A 184 -24.299 -17.582 1.583 1.00 0.00 H ATOM 2849 3HD2 LEU A 184 -23.049 -17.628 2.815 1.00 0.00 H ATOM 2850 N SER A 185 -26.187 -19.769 6.207 1.00 0.00 N ATOM 2851 CA SER A 185 -27.392 -19.523 6.991 1.00 0.00 C ATOM 2852 C SER A 185 -27.080 -18.695 8.229 1.00 0.00 C ATOM 2853 O SER A 185 -27.824 -17.776 8.564 1.00 0.00 O ATOM 2854 CB SER A 185 -28.041 -20.823 7.406 1.00 0.00 C ATOM 2855 OG SER A 185 -27.311 -21.451 8.419 1.00 0.00 O ATOM 2856 H SER A 185 -25.944 -20.719 5.955 1.00 0.00 H ATOM 2857 HA SER A 185 -28.099 -18.964 6.374 1.00 0.00 H ATOM 2858 1HB SER A 185 -29.051 -20.622 7.752 1.00 0.00 H ATOM 2859 2HB SER A 185 -28.113 -21.479 6.556 1.00 0.00 H ATOM 2860 HG SER A 185 -26.408 -21.513 8.096 1.00 0.00 H ATOM 2861 N SER A 186 -25.865 -18.864 8.760 1.00 0.00 N ATOM 2862 CA SER A 186 -25.425 -18.103 9.928 1.00 0.00 C ATOM 2863 C SER A 186 -25.062 -16.673 9.566 1.00 0.00 C ATOM 2864 O SER A 186 -25.504 -15.722 10.210 1.00 0.00 O ATOM 2865 CB SER A 186 -24.231 -18.781 10.570 1.00 0.00 C ATOM 2866 OG SER A 186 -24.589 -20.020 11.117 1.00 0.00 O ATOM 2867 H SER A 186 -25.323 -19.672 8.474 1.00 0.00 H ATOM 2868 HA SER A 186 -26.242 -18.077 10.650 1.00 0.00 H ATOM 2869 1HB SER A 186 -23.448 -18.923 9.824 1.00 0.00 H ATOM 2870 2HB SER A 186 -23.827 -18.145 11.349 1.00 0.00 H ATOM 2871 HG SER A 186 -24.817 -20.581 10.373 1.00 0.00 H ATOM 2872 N VAL A 187 -24.383 -16.542 8.438 1.00 0.00 N ATOM 2873 CA VAL A 187 -23.898 -15.279 7.920 1.00 0.00 C ATOM 2874 C VAL A 187 -25.058 -14.418 7.436 1.00 0.00 C ATOM 2875 O VAL A 187 -25.146 -13.242 7.783 1.00 0.00 O ATOM 2876 CB VAL A 187 -22.926 -15.565 6.776 1.00 0.00 C ATOM 2877 CG1 VAL A 187 -22.598 -14.335 6.055 1.00 0.00 C ATOM 2878 CG2 VAL A 187 -21.688 -16.216 7.382 1.00 0.00 C ATOM 2879 H VAL A 187 -24.015 -17.382 8.012 1.00 0.00 H ATOM 2880 HA VAL A 187 -23.376 -14.751 8.719 1.00 0.00 H ATOM 2881 HB VAL A 187 -23.393 -16.236 6.054 1.00 0.00 H ATOM 2882 1HG1 VAL A 187 -21.909 -14.563 5.251 1.00 0.00 H ATOM 2883 2HG1 VAL A 187 -23.508 -13.899 5.639 1.00 0.00 H ATOM 2884 3HG1 VAL A 187 -22.148 -13.652 6.738 1.00 0.00 H ATOM 2885 1HG2 VAL A 187 -20.997 -16.428 6.626 1.00 0.00 H ATOM 2886 2HG2 VAL A 187 -21.236 -15.537 8.106 1.00 0.00 H ATOM 2887 3HG2 VAL A 187 -21.952 -17.128 7.877 1.00 0.00 H ATOM 2888 N TYR A 188 -26.043 -15.055 6.803 1.00 0.00 N ATOM 2889 CA TYR A 188 -27.198 -14.329 6.298 1.00 0.00 C ATOM 2890 C TYR A 188 -28.111 -13.931 7.450 1.00 0.00 C ATOM 2891 O TYR A 188 -28.750 -12.882 7.399 1.00 0.00 O ATOM 2892 CB TYR A 188 -27.966 -15.159 5.272 1.00 0.00 C ATOM 2893 CG TYR A 188 -27.289 -15.247 3.927 1.00 0.00 C ATOM 2894 CD1 TYR A 188 -27.520 -16.344 3.100 1.00 0.00 C ATOM 2895 CD2 TYR A 188 -26.438 -14.233 3.514 1.00 0.00 C ATOM 2896 CE1 TYR A 188 -26.898 -16.419 1.870 1.00 0.00 C ATOM 2897 CE2 TYR A 188 -25.819 -14.310 2.287 1.00 0.00 C ATOM 2898 CZ TYR A 188 -26.046 -15.397 1.467 1.00 0.00 C ATOM 2899 OH TYR A 188 -25.424 -15.469 0.240 1.00 0.00 O ATOM 2900 H TYR A 188 -25.910 -16.012 6.517 1.00 0.00 H ATOM 2901 HA TYR A 188 -26.851 -13.426 5.798 1.00 0.00 H ATOM 2902 1HB TYR A 188 -28.102 -16.174 5.652 1.00 0.00 H ATOM 2903 2HB TYR A 188 -28.953 -14.729 5.128 1.00 0.00 H ATOM 2904 HD1 TYR A 188 -28.189 -17.141 3.425 1.00 0.00 H ATOM 2905 HD2 TYR A 188 -26.257 -13.374 4.162 1.00 0.00 H ATOM 2906 HE1 TYR A 188 -27.074 -17.275 1.221 1.00 0.00 H ATOM 2907 HE2 TYR A 188 -25.149 -13.513 1.964 1.00 0.00 H ATOM 2908 HH TYR A 188 -25.606 -16.323 -0.159 1.00 0.00 H ATOM 2909 N THR A 189 -28.066 -14.695 8.543 1.00 0.00 N ATOM 2910 CA THR A 189 -28.827 -14.320 9.721 1.00 0.00 C ATOM 2911 C THR A 189 -28.248 -13.032 10.260 1.00 0.00 C ATOM 2912 O THR A 189 -28.964 -12.050 10.425 1.00 0.00 O ATOM 2913 CB THR A 189 -28.803 -15.414 10.813 1.00 0.00 C ATOM 2914 OG1 THR A 189 -29.390 -16.618 10.300 1.00 0.00 O ATOM 2915 CG2 THR A 189 -29.579 -14.957 12.035 1.00 0.00 C ATOM 2916 H THR A 189 -27.706 -15.638 8.474 1.00 0.00 H ATOM 2917 HA THR A 189 -29.866 -14.153 9.436 1.00 0.00 H ATOM 2918 HB THR A 189 -27.779 -15.621 11.096 1.00 0.00 H ATOM 2919 HG1 THR A 189 -28.867 -16.938 9.560 1.00 0.00 H ATOM 2920 1HG2 THR A 189 -29.554 -15.739 12.796 1.00 0.00 H ATOM 2921 2HG2 THR A 189 -29.128 -14.047 12.434 1.00 0.00 H ATOM 2922 3HG2 THR A 189 -30.613 -14.757 11.756 1.00 0.00 H ATOM 2923 N GLU A 190 -26.916 -12.985 10.325 1.00 0.00 N ATOM 2924 CA GLU A 190 -26.209 -11.802 10.792 1.00 0.00 C ATOM 2925 C GLU A 190 -26.488 -10.618 9.879 1.00 0.00 C ATOM 2926 O GLU A 190 -26.780 -9.520 10.351 1.00 0.00 O ATOM 2927 CB GLU A 190 -24.701 -12.057 10.854 1.00 0.00 C ATOM 2928 CG GLU A 190 -23.905 -10.879 11.373 1.00 0.00 C ATOM 2929 CD GLU A 190 -22.436 -11.148 11.489 1.00 0.00 C ATOM 2930 OE1 GLU A 190 -22.047 -12.294 11.447 1.00 0.00 O ATOM 2931 OE2 GLU A 190 -21.694 -10.202 11.619 1.00 0.00 O ATOM 2932 H GLU A 190 -26.412 -13.865 10.309 1.00 0.00 H ATOM 2933 HA GLU A 190 -26.544 -11.561 11.797 1.00 0.00 H ATOM 2934 1HB GLU A 190 -24.502 -12.907 11.494 1.00 0.00 H ATOM 2935 2HB GLU A 190 -24.331 -12.303 9.866 1.00 0.00 H ATOM 2936 1HG GLU A 190 -24.052 -10.037 10.699 1.00 0.00 H ATOM 2937 2HG GLU A 190 -24.285 -10.601 12.347 1.00 0.00 H ATOM 2938 N LEU A 191 -26.527 -10.888 8.570 1.00 0.00 N ATOM 2939 CA LEU A 191 -26.740 -9.844 7.575 1.00 0.00 C ATOM 2940 C LEU A 191 -28.077 -9.163 7.843 1.00 0.00 C ATOM 2941 O LEU A 191 -28.128 -7.958 8.083 1.00 0.00 O ATOM 2942 CB LEU A 191 -26.717 -10.450 6.165 1.00 0.00 C ATOM 2943 CG LEU A 191 -26.984 -9.502 5.021 1.00 0.00 C ATOM 2944 CD1 LEU A 191 -25.913 -8.418 5.001 1.00 0.00 C ATOM 2945 CD2 LEU A 191 -26.997 -10.304 3.728 1.00 0.00 C ATOM 2946 H LEU A 191 -26.175 -11.783 8.255 1.00 0.00 H ATOM 2947 HA LEU A 191 -25.940 -9.108 7.657 1.00 0.00 H ATOM 2948 1HB LEU A 191 -25.748 -10.892 5.993 1.00 0.00 H ATOM 2949 2HB LEU A 191 -27.458 -11.231 6.111 1.00 0.00 H ATOM 2950 HG LEU A 191 -27.950 -9.013 5.163 1.00 0.00 H ATOM 2951 1HD1 LEU A 191 -26.105 -7.733 4.176 1.00 0.00 H ATOM 2952 2HD1 LEU A 191 -25.936 -7.867 5.941 1.00 0.00 H ATOM 2953 3HD1 LEU A 191 -24.936 -8.874 4.872 1.00 0.00 H ATOM 2954 1HD2 LEU A 191 -27.189 -9.639 2.888 1.00 0.00 H ATOM 2955 2HD2 LEU A 191 -26.029 -10.790 3.592 1.00 0.00 H ATOM 2956 3HD2 LEU A 191 -27.780 -11.062 3.777 1.00 0.00 H ATOM 2957 N ILE A 192 -29.111 -9.996 8.013 1.00 0.00 N ATOM 2958 CA ILE A 192 -30.483 -9.546 8.234 1.00 0.00 C ATOM 2959 C ILE A 192 -30.639 -8.819 9.554 1.00 0.00 C ATOM 2960 O ILE A 192 -31.245 -7.750 9.616 1.00 0.00 O ATOM 2961 CB ILE A 192 -31.454 -10.735 8.193 1.00 0.00 C ATOM 2962 CG1 ILE A 192 -31.527 -11.277 6.764 1.00 0.00 C ATOM 2963 CG2 ILE A 192 -32.819 -10.311 8.694 1.00 0.00 C ATOM 2964 CD1 ILE A 192 -32.213 -12.599 6.661 1.00 0.00 C ATOM 2965 H ILE A 192 -28.974 -10.968 7.757 1.00 0.00 H ATOM 2966 HA ILE A 192 -30.751 -8.862 7.430 1.00 0.00 H ATOM 2967 HB ILE A 192 -31.080 -11.533 8.821 1.00 0.00 H ATOM 2968 1HG1 ILE A 192 -32.057 -10.558 6.139 1.00 0.00 H ATOM 2969 2HG1 ILE A 192 -30.513 -11.380 6.373 1.00 0.00 H ATOM 2970 1HG2 ILE A 192 -33.499 -11.158 8.660 1.00 0.00 H ATOM 2971 2HG2 ILE A 192 -32.738 -9.953 9.720 1.00 0.00 H ATOM 2972 3HG2 ILE A 192 -33.199 -9.515 8.061 1.00 0.00 H ATOM 2973 1HD1 ILE A 192 -32.228 -12.923 5.620 1.00 0.00 H ATOM 2974 2HD1 ILE A 192 -31.677 -13.336 7.263 1.00 0.00 H ATOM 2975 3HD1 ILE A 192 -33.219 -12.498 7.022 1.00 0.00 H ATOM 2976 N MET A 193 -29.998 -9.347 10.589 1.00 0.00 N ATOM 2977 CA MET A 193 -30.097 -8.778 11.920 1.00 0.00 C ATOM 2978 C MET A 193 -29.480 -7.387 11.999 1.00 0.00 C ATOM 2979 O MET A 193 -29.999 -6.491 12.668 1.00 0.00 O ATOM 2980 CB MET A 193 -29.440 -9.690 12.946 1.00 0.00 C ATOM 2981 CG MET A 193 -30.085 -11.000 13.249 1.00 0.00 C ATOM 2982 SD MET A 193 -31.652 -10.882 13.978 1.00 0.00 S ATOM 2983 CE MET A 193 -31.994 -12.585 14.174 1.00 0.00 C ATOM 2984 H MET A 193 -29.579 -10.262 10.478 1.00 0.00 H ATOM 2985 HA MET A 193 -31.149 -8.660 12.159 1.00 0.00 H ATOM 2986 1HB MET A 193 -28.427 -9.927 12.622 1.00 0.00 H ATOM 2987 2HB MET A 193 -29.374 -9.172 13.874 1.00 0.00 H ATOM 2988 1HG MET A 193 -30.193 -11.566 12.337 1.00 0.00 H ATOM 2989 2HG MET A 193 -29.460 -11.553 13.915 1.00 0.00 H ATOM 2990 1HE MET A 193 -32.968 -12.704 14.632 1.00 0.00 H ATOM 2991 2HE MET A 193 -31.987 -13.061 13.207 1.00 0.00 H ATOM 2992 3HE MET A 193 -31.236 -13.035 14.810 1.00 0.00 H ATOM 2993 N LYS A 194 -28.449 -7.175 11.191 1.00 0.00 N ATOM 2994 CA LYS A 194 -27.745 -5.907 11.148 1.00 0.00 C ATOM 2995 C LYS A 194 -28.323 -4.952 10.108 1.00 0.00 C ATOM 2996 O LYS A 194 -28.317 -3.736 10.305 1.00 0.00 O ATOM 2997 CB LYS A 194 -26.266 -6.152 10.865 1.00 0.00 C ATOM 2998 CG LYS A 194 -25.519 -6.842 11.995 1.00 0.00 C ATOM 2999 CD LYS A 194 -24.060 -7.050 11.634 1.00 0.00 C ATOM 3000 CE LYS A 194 -23.279 -5.748 11.723 1.00 0.00 C ATOM 3001 NZ LYS A 194 -23.145 -5.274 13.124 1.00 0.00 N ATOM 3002 H LYS A 194 -28.024 -7.975 10.742 1.00 0.00 H ATOM 3003 HA LYS A 194 -27.854 -5.421 12.117 1.00 0.00 H ATOM 3004 1HB LYS A 194 -26.166 -6.768 9.969 1.00 0.00 H ATOM 3005 2HB LYS A 194 -25.773 -5.201 10.669 1.00 0.00 H ATOM 3006 1HG LYS A 194 -25.580 -6.235 12.897 1.00 0.00 H ATOM 3007 2HG LYS A 194 -25.978 -7.811 12.198 1.00 0.00 H ATOM 3008 1HD LYS A 194 -23.616 -7.780 12.315 1.00 0.00 H ATOM 3009 2HD LYS A 194 -23.988 -7.439 10.615 1.00 0.00 H ATOM 3010 1HE LYS A 194 -22.288 -5.902 11.303 1.00 0.00 H ATOM 3011 2HE LYS A 194 -23.792 -4.985 11.138 1.00 0.00 H ATOM 3012 1HZ LYS A 194 -22.621 -4.409 13.138 1.00 0.00 H ATOM 3013 2HZ LYS A 194 -24.062 -5.118 13.518 1.00 0.00 H ATOM 3014 3HZ LYS A 194 -22.658 -5.969 13.671 1.00 0.00 H ATOM 3015 N ARG A 195 -28.971 -5.515 9.088 1.00 0.00 N ATOM 3016 CA ARG A 195 -29.566 -4.728 8.006 1.00 0.00 C ATOM 3017 C ARG A 195 -30.651 -3.772 8.495 1.00 0.00 C ATOM 3018 O ARG A 195 -30.670 -2.599 8.124 1.00 0.00 O ATOM 3019 CB ARG A 195 -30.162 -5.648 6.950 1.00 0.00 C ATOM 3020 CG ARG A 195 -30.751 -4.933 5.755 1.00 0.00 C ATOM 3021 CD ARG A 195 -31.399 -5.877 4.812 1.00 0.00 C ATOM 3022 NE ARG A 195 -30.431 -6.746 4.154 1.00 0.00 N ATOM 3023 CZ ARG A 195 -29.677 -6.381 3.099 1.00 0.00 C ATOM 3024 NH1 ARG A 195 -29.789 -5.170 2.599 1.00 0.00 N ATOM 3025 NH2 ARG A 195 -28.824 -7.235 2.565 1.00 0.00 N ATOM 3026 H ARG A 195 -28.802 -6.494 8.910 1.00 0.00 H ATOM 3027 HA ARG A 195 -28.776 -4.138 7.542 1.00 0.00 H ATOM 3028 1HB ARG A 195 -29.394 -6.329 6.585 1.00 0.00 H ATOM 3029 2HB ARG A 195 -30.950 -6.255 7.398 1.00 0.00 H ATOM 3030 1HG ARG A 195 -31.498 -4.220 6.092 1.00 0.00 H ATOM 3031 2HG ARG A 195 -29.961 -4.405 5.221 1.00 0.00 H ATOM 3032 1HD ARG A 195 -32.105 -6.504 5.357 1.00 0.00 H ATOM 3033 2HD ARG A 195 -31.929 -5.315 4.044 1.00 0.00 H ATOM 3034 HE ARG A 195 -30.319 -7.685 4.513 1.00 0.00 H ATOM 3035 1HH1 ARG A 195 -30.440 -4.514 3.005 1.00 0.00 H ATOM 3036 2HH1 ARG A 195 -29.223 -4.896 1.808 1.00 0.00 H ATOM 3037 1HH2 ARG A 195 -28.737 -8.165 2.948 1.00 0.00 H ATOM 3038 2HH2 ARG A 195 -28.261 -6.958 1.775 1.00 0.00 H ATOM 3039 N GLN A 196 -31.546 -4.288 9.328 1.00 0.00 N ATOM 3040 CA GLN A 196 -32.676 -3.531 9.855 1.00 0.00 C ATOM 3041 C GLN A 196 -32.438 -3.021 11.273 1.00 0.00 C ATOM 3042 O GLN A 196 -31.589 -3.536 12.000 1.00 0.00 O ATOM 3043 CB GLN A 196 -33.946 -4.391 9.819 1.00 0.00 C ATOM 3044 CG GLN A 196 -34.442 -4.801 8.431 1.00 0.00 C ATOM 3045 CD GLN A 196 -34.913 -3.616 7.609 1.00 0.00 C ATOM 3046 OE1 GLN A 196 -35.842 -2.883 8.011 1.00 0.00 O ATOM 3047 NE2 GLN A 196 -34.289 -3.407 6.460 1.00 0.00 N ATOM 3048 H GLN A 196 -31.445 -5.253 9.610 1.00 0.00 H ATOM 3049 HA GLN A 196 -32.824 -2.657 9.222 1.00 0.00 H ATOM 3050 1HB GLN A 196 -33.776 -5.311 10.382 1.00 0.00 H ATOM 3051 2HB GLN A 196 -34.736 -3.855 10.298 1.00 0.00 H ATOM 3052 1HG GLN A 196 -33.627 -5.286 7.892 1.00 0.00 H ATOM 3053 2HG GLN A 196 -35.280 -5.492 8.545 1.00 0.00 H ATOM 3054 1HE2 GLN A 196 -34.559 -2.639 5.876 1.00 0.00 H ATOM 3055 2HE2 GLN A 196 -33.550 -4.016 6.174 1.00 0.00 H ATOM 3056 N ARG A 197 -33.219 -2.010 11.660 1.00 0.00 N ATOM 3057 CA ARG A 197 -33.137 -1.404 12.989 1.00 0.00 C ATOM 3058 C ARG A 197 -34.308 -1.935 13.796 1.00 0.00 C ATOM 3059 O ARG A 197 -34.619 -1.468 14.889 1.00 0.00 O ATOM 3060 CB ARG A 197 -33.191 0.113 12.909 1.00 0.00 C ATOM 3061 CG ARG A 197 -31.981 0.760 12.258 1.00 0.00 C ATOM 3062 CD ARG A 197 -32.211 2.201 11.987 1.00 0.00 C ATOM 3063 NE ARG A 197 -31.023 2.850 11.454 1.00 0.00 N ATOM 3064 CZ ARG A 197 -30.615 2.771 10.173 1.00 0.00 C ATOM 3065 NH1 ARG A 197 -31.307 2.067 9.305 1.00 0.00 N ATOM 3066 NH2 ARG A 197 -29.517 3.399 9.788 1.00 0.00 N ATOM 3067 H ARG A 197 -33.907 -1.655 11.011 1.00 0.00 H ATOM 3068 HA ARG A 197 -32.193 -1.682 13.460 1.00 0.00 H ATOM 3069 1HB ARG A 197 -34.072 0.414 12.346 1.00 0.00 H ATOM 3070 2HB ARG A 197 -33.287 0.526 13.914 1.00 0.00 H ATOM 3071 1HG ARG A 197 -31.119 0.667 12.918 1.00 0.00 H ATOM 3072 2HG ARG A 197 -31.769 0.259 11.311 1.00 0.00 H ATOM 3073 1HD ARG A 197 -33.014 2.311 11.257 1.00 0.00 H ATOM 3074 2HD ARG A 197 -32.489 2.706 12.910 1.00 0.00 H ATOM 3075 HE ARG A 197 -30.463 3.401 12.092 1.00 0.00 H ATOM 3076 1HH1 ARG A 197 -32.146 1.587 9.599 1.00 0.00 H ATOM 3077 2HH1 ARG A 197 -31.001 2.008 8.345 1.00 0.00 H ATOM 3078 1HH2 ARG A 197 -28.985 3.940 10.455 1.00 0.00 H ATOM 3079 2HH2 ARG A 197 -29.212 3.339 8.828 1.00 0.00 H ATOM 3080 N LEU A 198 -34.937 -2.938 13.209 1.00 0.00 N ATOM 3081 CA LEU A 198 -36.047 -3.709 13.716 1.00 0.00 C ATOM 3082 C LEU A 198 -35.590 -4.387 15.011 1.00 0.00 C ATOM 3083 O LEU A 198 -34.459 -4.866 15.054 1.00 0.00 O ATOM 3084 CB LEU A 198 -36.428 -4.718 12.616 1.00 0.00 C ATOM 3085 CG LEU A 198 -37.650 -5.468 12.759 1.00 0.00 C ATOM 3086 CD1 LEU A 198 -38.706 -4.607 12.560 1.00 0.00 C ATOM 3087 CD2 LEU A 198 -37.669 -6.554 11.819 1.00 0.00 C ATOM 3088 H LEU A 198 -34.604 -3.208 12.298 1.00 0.00 H ATOM 3089 HA LEU A 198 -36.875 -3.037 13.916 1.00 0.00 H ATOM 3090 1HB LEU A 198 -36.507 -4.191 11.687 1.00 0.00 H ATOM 3091 2HB LEU A 198 -35.631 -5.447 12.532 1.00 0.00 H ATOM 3092 HG LEU A 198 -37.714 -5.863 13.756 1.00 0.00 H ATOM 3093 1HD1 LEU A 198 -39.621 -5.145 12.662 1.00 0.00 H ATOM 3094 2HD1 LEU A 198 -38.666 -3.849 13.267 1.00 0.00 H ATOM 3095 3HD1 LEU A 198 -38.640 -4.191 11.584 1.00 0.00 H ATOM 3096 1HD2 LEU A 198 -38.595 -7.115 11.935 1.00 0.00 H ATOM 3097 2HD2 LEU A 198 -37.607 -6.133 10.818 1.00 0.00 H ATOM 3098 3HD2 LEU A 198 -36.874 -7.182 11.981 1.00 0.00 H ATOM 3099 N PRO A 199 -36.409 -4.458 16.076 1.00 0.00 N ATOM 3100 CA PRO A 199 -36.063 -5.091 17.314 1.00 0.00 C ATOM 3101 C PRO A 199 -35.968 -6.565 17.069 1.00 0.00 C ATOM 3102 O PRO A 199 -36.687 -7.108 16.230 1.00 0.00 O ATOM 3103 CB PRO A 199 -37.219 -4.731 18.241 1.00 0.00 C ATOM 3104 CG PRO A 199 -38.357 -4.482 17.334 1.00 0.00 C ATOM 3105 CD PRO A 199 -37.736 -3.843 16.111 1.00 0.00 C ATOM 3106 HA PRO A 199 -35.121 -4.672 17.696 1.00 0.00 H ATOM 3107 1HB PRO A 199 -37.407 -5.559 18.943 1.00 0.00 H ATOM 3108 2HB PRO A 199 -36.957 -3.849 18.844 1.00 0.00 H ATOM 3109 1HG PRO A 199 -38.865 -5.432 17.107 1.00 0.00 H ATOM 3110 2HG PRO A 199 -39.100 -3.830 17.815 1.00 0.00 H ATOM 3111 1HD PRO A 199 -38.328 -4.107 15.293 1.00 0.00 H ATOM 3112 2HD PRO A 199 -37.683 -2.780 16.230 1.00 0.00 H ATOM 3113 N LEU A 200 -35.185 -7.222 17.910 1.00 0.00 N ATOM 3114 CA LEU A 200 -34.941 -8.640 17.795 1.00 0.00 C ATOM 3115 C LEU A 200 -36.217 -9.463 17.825 1.00 0.00 C ATOM 3116 O LEU A 200 -36.304 -10.479 17.147 1.00 0.00 O ATOM 3117 CB LEU A 200 -34.026 -9.107 18.925 1.00 0.00 C ATOM 3118 CG LEU A 200 -33.575 -10.556 18.841 1.00 0.00 C ATOM 3119 CD1 LEU A 200 -32.760 -10.762 17.550 1.00 0.00 C ATOM 3120 CD2 LEU A 200 -32.763 -10.891 20.065 1.00 0.00 C ATOM 3121 H LEU A 200 -34.683 -6.702 18.616 1.00 0.00 H ATOM 3122 HA LEU A 200 -34.436 -8.822 16.851 1.00 0.00 H ATOM 3123 1HB LEU A 200 -33.140 -8.484 18.934 1.00 0.00 H ATOM 3124 2HB LEU A 200 -34.547 -8.972 19.872 1.00 0.00 H ATOM 3125 HG LEU A 200 -34.442 -11.203 18.792 1.00 0.00 H ATOM 3126 1HD1 LEU A 200 -32.434 -11.799 17.485 1.00 0.00 H ATOM 3127 2HD1 LEU A 200 -33.378 -10.523 16.686 1.00 0.00 H ATOM 3128 3HD1 LEU A 200 -31.887 -10.112 17.562 1.00 0.00 H ATOM 3129 1HD2 LEU A 200 -32.437 -11.933 20.010 1.00 0.00 H ATOM 3130 2HD2 LEU A 200 -31.894 -10.240 20.109 1.00 0.00 H ATOM 3131 3HD2 LEU A 200 -33.370 -10.748 20.956 1.00 0.00 H ATOM 3132 N ALA A 201 -37.199 -9.049 18.632 1.00 0.00 N ATOM 3133 CA ALA A 201 -38.437 -9.809 18.745 1.00 0.00 C ATOM 3134 C ALA A 201 -39.106 -9.928 17.385 1.00 0.00 C ATOM 3135 O ALA A 201 -39.525 -11.016 17.009 1.00 0.00 O ATOM 3136 CB ALA A 201 -39.369 -9.147 19.743 1.00 0.00 C ATOM 3137 H ALA A 201 -37.070 -8.218 19.191 1.00 0.00 H ATOM 3138 HA ALA A 201 -38.211 -10.815 19.101 1.00 0.00 H ATOM 3139 1HB ALA A 201 -40.288 -9.712 19.796 1.00 0.00 H ATOM 3140 2HB ALA A 201 -38.899 -9.123 20.726 1.00 0.00 H ATOM 3141 3HB ALA A 201 -39.581 -8.129 19.420 1.00 0.00 H ATOM 3142 N LEU A 202 -39.045 -8.862 16.579 1.00 0.00 N ATOM 3143 CA LEU A 202 -39.637 -8.890 15.245 1.00 0.00 C ATOM 3144 C LEU A 202 -38.723 -9.505 14.228 1.00 0.00 C ATOM 3145 O LEU A 202 -39.184 -10.138 13.280 1.00 0.00 O ATOM 3146 CB LEU A 202 -40.015 -7.493 14.761 1.00 0.00 C ATOM 3147 CG LEU A 202 -41.162 -6.923 15.414 1.00 0.00 C ATOM 3148 CD1 LEU A 202 -41.385 -5.538 14.993 1.00 0.00 C ATOM 3149 CD2 LEU A 202 -42.337 -7.786 15.081 1.00 0.00 C ATOM 3150 H LEU A 202 -38.680 -7.992 16.938 1.00 0.00 H ATOM 3151 HA LEU A 202 -40.552 -9.476 15.294 1.00 0.00 H ATOM 3152 1HB LEU A 202 -39.180 -6.844 14.919 1.00 0.00 H ATOM 3153 2HB LEU A 202 -40.219 -7.539 13.691 1.00 0.00 H ATOM 3154 HG LEU A 202 -40.995 -6.905 16.451 1.00 0.00 H ATOM 3155 1HD1 LEU A 202 -42.260 -5.136 15.506 1.00 0.00 H ATOM 3156 2HD1 LEU A 202 -40.519 -4.946 15.242 1.00 0.00 H ATOM 3157 3HD1 LEU A 202 -41.548 -5.514 13.923 1.00 0.00 H ATOM 3158 1HD2 LEU A 202 -43.213 -7.389 15.554 1.00 0.00 H ATOM 3159 2HD2 LEU A 202 -42.483 -7.803 14.008 1.00 0.00 H ATOM 3160 3HD2 LEU A 202 -42.155 -8.796 15.439 1.00 0.00 H ATOM 3161 N GLN A 203 -37.414 -9.349 14.415 1.00 0.00 N ATOM 3162 CA GLN A 203 -36.516 -9.943 13.455 1.00 0.00 C ATOM 3163 C GLN A 203 -36.704 -11.440 13.510 1.00 0.00 C ATOM 3164 O GLN A 203 -36.950 -12.081 12.492 1.00 0.00 O ATOM 3165 CB GLN A 203 -35.062 -9.555 13.754 1.00 0.00 C ATOM 3166 CG GLN A 203 -34.752 -8.113 13.490 1.00 0.00 C ATOM 3167 CD GLN A 203 -33.414 -7.700 13.881 1.00 0.00 C ATOM 3168 OE1 GLN A 203 -32.912 -8.080 14.921 1.00 0.00 O ATOM 3169 NE2 GLN A 203 -32.797 -6.895 13.032 1.00 0.00 N ATOM 3170 H GLN A 203 -37.074 -8.704 15.115 1.00 0.00 H ATOM 3171 HA GLN A 203 -36.773 -9.587 12.459 1.00 0.00 H ATOM 3172 1HB GLN A 203 -34.840 -9.764 14.792 1.00 0.00 H ATOM 3173 2HB GLN A 203 -34.394 -10.163 13.146 1.00 0.00 H ATOM 3174 1HG GLN A 203 -34.850 -7.933 12.436 1.00 0.00 H ATOM 3175 2HG GLN A 203 -35.456 -7.498 14.049 1.00 0.00 H ATOM 3176 1HE2 GLN A 203 -31.874 -6.566 13.225 1.00 0.00 H ATOM 3177 2HE2 GLN A 203 -33.256 -6.613 12.188 1.00 0.00 H ATOM 3178 N ASN A 204 -36.845 -11.937 14.744 1.00 0.00 N ATOM 3179 CA ASN A 204 -37.098 -13.335 15.008 1.00 0.00 C ATOM 3180 C ASN A 204 -38.510 -13.751 14.676 1.00 0.00 C ATOM 3181 O ASN A 204 -38.710 -14.754 14.006 1.00 0.00 O ATOM 3182 CB ASN A 204 -36.808 -13.682 16.426 1.00 0.00 C ATOM 3183 CG ASN A 204 -35.380 -13.837 16.703 1.00 0.00 C ATOM 3184 OD1 ASN A 204 -34.593 -14.092 15.793 1.00 0.00 O ATOM 3185 ND2 ASN A 204 -35.007 -13.691 17.941 1.00 0.00 N ATOM 3186 H ASN A 204 -36.560 -11.358 15.525 1.00 0.00 H ATOM 3187 HA ASN A 204 -36.434 -13.924 14.378 1.00 0.00 H ATOM 3188 1HB ASN A 204 -37.206 -12.903 17.076 1.00 0.00 H ATOM 3189 2HB ASN A 204 -37.298 -14.569 16.639 1.00 0.00 H ATOM 3190 1HD2 ASN A 204 -34.046 -13.788 18.168 1.00 0.00 H ATOM 3191 2HD2 ASN A 204 -35.681 -13.484 18.649 1.00 0.00 H ATOM 3192 N LEU A 205 -39.455 -12.830 14.818 1.00 0.00 N ATOM 3193 CA LEU A 205 -40.819 -13.226 14.539 1.00 0.00 C ATOM 3194 C LEU A 205 -40.916 -13.743 13.126 1.00 0.00 C ATOM 3195 O LEU A 205 -41.341 -14.873 12.904 1.00 0.00 O ATOM 3196 CB LEU A 205 -41.786 -12.054 14.730 1.00 0.00 C ATOM 3197 CG LEU A 205 -43.243 -12.378 14.457 1.00 0.00 C ATOM 3198 CD1 LEU A 205 -43.735 -13.333 15.523 1.00 0.00 C ATOM 3199 CD2 LEU A 205 -44.046 -11.112 14.442 1.00 0.00 C ATOM 3200 H LEU A 205 -39.302 -12.080 15.478 1.00 0.00 H ATOM 3201 HA LEU A 205 -41.101 -14.020 15.229 1.00 0.00 H ATOM 3202 1HB LEU A 205 -41.705 -11.698 15.758 1.00 0.00 H ATOM 3203 2HB LEU A 205 -41.488 -11.244 14.064 1.00 0.00 H ATOM 3204 HG LEU A 205 -43.336 -12.875 13.488 1.00 0.00 H ATOM 3205 1HD1 LEU A 205 -44.781 -13.576 15.341 1.00 0.00 H ATOM 3206 2HD1 LEU A 205 -43.151 -14.227 15.493 1.00 0.00 H ATOM 3207 3HD1 LEU A 205 -43.638 -12.865 16.502 1.00 0.00 H ATOM 3208 1HD2 LEU A 205 -45.093 -11.346 14.245 1.00 0.00 H ATOM 3209 2HD2 LEU A 205 -43.957 -10.636 15.391 1.00 0.00 H ATOM 3210 3HD2 LEU A 205 -43.670 -10.450 13.660 1.00 0.00 H ATOM 3211 N PHE A 206 -40.419 -12.951 12.189 1.00 0.00 N ATOM 3212 CA PHE A 206 -40.568 -13.248 10.779 1.00 0.00 C ATOM 3213 C PHE A 206 -39.561 -14.315 10.323 1.00 0.00 C ATOM 3214 O PHE A 206 -39.929 -15.225 9.580 1.00 0.00 O ATOM 3215 CB PHE A 206 -40.376 -11.975 9.971 1.00 0.00 C ATOM 3216 CG PHE A 206 -41.558 -11.073 10.068 1.00 0.00 C ATOM 3217 CD1 PHE A 206 -41.585 -10.026 10.971 1.00 0.00 C ATOM 3218 CD2 PHE A 206 -42.655 -11.270 9.253 1.00 0.00 C ATOM 3219 CE1 PHE A 206 -42.676 -9.196 11.058 1.00 0.00 C ATOM 3220 CE2 PHE A 206 -43.753 -10.442 9.335 1.00 0.00 C ATOM 3221 CZ PHE A 206 -43.762 -9.402 10.241 1.00 0.00 C ATOM 3222 H PHE A 206 -40.033 -12.055 12.466 1.00 0.00 H ATOM 3223 HA PHE A 206 -41.569 -13.647 10.610 1.00 0.00 H ATOM 3224 1HB PHE A 206 -39.503 -11.458 10.326 1.00 0.00 H ATOM 3225 2HB PHE A 206 -40.205 -12.228 8.924 1.00 0.00 H ATOM 3226 HD1 PHE A 206 -40.732 -9.862 11.613 1.00 0.00 H ATOM 3227 HD2 PHE A 206 -42.644 -12.094 8.537 1.00 0.00 H ATOM 3228 HE1 PHE A 206 -42.680 -8.380 11.772 1.00 0.00 H ATOM 3229 HE2 PHE A 206 -44.612 -10.607 8.686 1.00 0.00 H ATOM 3230 HZ PHE A 206 -44.629 -8.747 10.309 1.00 0.00 H ATOM 3231 N LEU A 207 -38.349 -14.322 10.896 1.00 0.00 N ATOM 3232 CA LEU A 207 -37.359 -15.345 10.545 1.00 0.00 C ATOM 3233 C LEU A 207 -37.835 -16.735 10.950 1.00 0.00 C ATOM 3234 O LEU A 207 -37.707 -17.692 10.186 1.00 0.00 O ATOM 3235 CB LEU A 207 -36.007 -15.046 11.226 1.00 0.00 C ATOM 3236 CG LEU A 207 -35.233 -13.854 10.665 1.00 0.00 C ATOM 3237 CD1 LEU A 207 -34.119 -13.493 11.590 1.00 0.00 C ATOM 3238 CD2 LEU A 207 -34.716 -14.208 9.308 1.00 0.00 C ATOM 3239 H LEU A 207 -38.045 -13.512 11.425 1.00 0.00 H ATOM 3240 HA LEU A 207 -37.214 -15.332 9.465 1.00 0.00 H ATOM 3241 1HB LEU A 207 -36.185 -14.860 12.275 1.00 0.00 H ATOM 3242 2HB LEU A 207 -35.371 -15.925 11.138 1.00 0.00 H ATOM 3243 HG LEU A 207 -35.874 -13.004 10.591 1.00 0.00 H ATOM 3244 1HD1 LEU A 207 -33.571 -12.641 11.182 1.00 0.00 H ATOM 3245 2HD1 LEU A 207 -34.527 -13.230 12.564 1.00 0.00 H ATOM 3246 3HD1 LEU A 207 -33.444 -14.341 11.695 1.00 0.00 H ATOM 3247 1HD2 LEU A 207 -34.171 -13.372 8.906 1.00 0.00 H ATOM 3248 2HD2 LEU A 207 -34.057 -15.072 9.381 1.00 0.00 H ATOM 3249 3HD2 LEU A 207 -35.530 -14.441 8.670 1.00 0.00 H ATOM 3250 N TYR A 208 -38.461 -16.813 12.126 1.00 0.00 N ATOM 3251 CA TYR A 208 -38.969 -18.065 12.669 1.00 0.00 C ATOM 3252 C TYR A 208 -40.290 -18.403 11.994 1.00 0.00 C ATOM 3253 O TYR A 208 -40.596 -19.574 11.818 1.00 0.00 O ATOM 3254 CB TYR A 208 -39.129 -17.948 14.176 1.00 0.00 C ATOM 3255 CG TYR A 208 -37.807 -17.764 14.836 1.00 0.00 C ATOM 3256 CD1 TYR A 208 -37.724 -17.275 16.100 1.00 0.00 C ATOM 3257 CD2 TYR A 208 -36.651 -18.099 14.147 1.00 0.00 C ATOM 3258 CE1 TYR A 208 -36.489 -17.115 16.688 1.00 0.00 C ATOM 3259 CE2 TYR A 208 -35.425 -17.937 14.737 1.00 0.00 C ATOM 3260 CZ TYR A 208 -35.343 -17.448 16.003 1.00 0.00 C ATOM 3261 OH TYR A 208 -34.117 -17.284 16.597 1.00 0.00 O ATOM 3262 H TYR A 208 -38.615 -15.966 12.646 1.00 0.00 H ATOM 3263 HA TYR A 208 -38.257 -18.860 12.451 1.00 0.00 H ATOM 3264 1HB TYR A 208 -39.773 -17.108 14.413 1.00 0.00 H ATOM 3265 2HB TYR A 208 -39.610 -18.840 14.562 1.00 0.00 H ATOM 3266 HD1 TYR A 208 -38.632 -17.011 16.645 1.00 0.00 H ATOM 3267 HD2 TYR A 208 -36.715 -18.490 13.133 1.00 0.00 H ATOM 3268 HE1 TYR A 208 -36.416 -16.729 17.687 1.00 0.00 H ATOM 3269 HE2 TYR A 208 -34.519 -18.201 14.192 1.00 0.00 H ATOM 3270 HH TYR A 208 -33.425 -17.442 15.950 1.00 0.00 H ATOM 3271 N THR A 209 -41.011 -17.385 11.499 1.00 0.00 N ATOM 3272 CA THR A 209 -42.259 -17.673 10.799 1.00 0.00 C ATOM 3273 C THR A 209 -41.930 -18.452 9.538 1.00 0.00 C ATOM 3274 O THR A 209 -42.520 -19.485 9.261 1.00 0.00 O ATOM 3275 CB THR A 209 -43.055 -16.409 10.434 1.00 0.00 C ATOM 3276 OG1 THR A 209 -43.447 -15.718 11.620 1.00 0.00 O ATOM 3277 CG2 THR A 209 -44.275 -16.790 9.650 1.00 0.00 C ATOM 3278 H THR A 209 -40.892 -16.459 11.890 1.00 0.00 H ATOM 3279 HA THR A 209 -42.900 -18.266 11.449 1.00 0.00 H ATOM 3280 HB THR A 209 -42.431 -15.748 9.841 1.00 0.00 H ATOM 3281 HG1 THR A 209 -42.671 -15.524 12.146 1.00 0.00 H ATOM 3282 1HG2 THR A 209 -44.837 -15.893 9.393 1.00 0.00 H ATOM 3283 2HG2 THR A 209 -43.968 -17.301 8.743 1.00 0.00 H ATOM 3284 3HG2 THR A 209 -44.900 -17.451 10.249 1.00 0.00 H ATOM 3285 N PHE A 210 -40.922 -17.995 8.812 1.00 0.00 N ATOM 3286 CA PHE A 210 -40.543 -18.657 7.575 1.00 0.00 C ATOM 3287 C PHE A 210 -39.945 -20.015 7.904 1.00 0.00 C ATOM 3288 O PHE A 210 -40.068 -20.964 7.130 1.00 0.00 O ATOM 3289 CB PHE A 210 -39.548 -17.800 6.804 1.00 0.00 C ATOM 3290 CG PHE A 210 -40.193 -16.597 6.201 1.00 0.00 C ATOM 3291 CD1 PHE A 210 -39.843 -15.318 6.592 1.00 0.00 C ATOM 3292 CD2 PHE A 210 -41.164 -16.749 5.225 1.00 0.00 C ATOM 3293 CE1 PHE A 210 -40.453 -14.213 6.017 1.00 0.00 C ATOM 3294 CE2 PHE A 210 -41.772 -15.651 4.653 1.00 0.00 C ATOM 3295 CZ PHE A 210 -41.413 -14.379 5.053 1.00 0.00 C ATOM 3296 H PHE A 210 -40.484 -17.119 9.070 1.00 0.00 H ATOM 3297 HA PHE A 210 -41.426 -18.784 6.953 1.00 0.00 H ATOM 3298 1HB PHE A 210 -38.748 -17.477 7.473 1.00 0.00 H ATOM 3299 2HB PHE A 210 -39.091 -18.392 6.013 1.00 0.00 H ATOM 3300 HD1 PHE A 210 -39.080 -15.187 7.357 1.00 0.00 H ATOM 3301 HD2 PHE A 210 -41.448 -17.755 4.911 1.00 0.00 H ATOM 3302 HE1 PHE A 210 -40.176 -13.213 6.327 1.00 0.00 H ATOM 3303 HE2 PHE A 210 -42.535 -15.786 3.887 1.00 0.00 H ATOM 3304 HZ PHE A 210 -41.891 -13.508 4.606 1.00 0.00 H ATOM 3305 N GLY A 211 -39.283 -20.095 9.055 1.00 0.00 N ATOM 3306 CA GLY A 211 -38.718 -21.344 9.534 1.00 0.00 C ATOM 3307 C GLY A 211 -39.798 -22.404 9.699 1.00 0.00 C ATOM 3308 O GLY A 211 -39.733 -23.461 9.074 1.00 0.00 O ATOM 3309 H GLY A 211 -38.965 -19.239 9.490 1.00 0.00 H ATOM 3310 1HA GLY A 211 -37.960 -21.694 8.831 1.00 0.00 H ATOM 3311 2HA GLY A 211 -38.217 -21.173 10.486 1.00 0.00 H ATOM 3312 N VAL A 212 -40.851 -22.076 10.447 1.00 0.00 N ATOM 3313 CA VAL A 212 -41.858 -23.076 10.755 1.00 0.00 C ATOM 3314 C VAL A 212 -42.685 -23.395 9.512 1.00 0.00 C ATOM 3315 O VAL A 212 -42.984 -24.551 9.270 1.00 0.00 O ATOM 3316 CB VAL A 212 -42.797 -22.585 11.892 1.00 0.00 C ATOM 3317 CG1 VAL A 212 -41.975 -22.345 13.128 1.00 0.00 C ATOM 3318 CG2 VAL A 212 -43.542 -21.347 11.505 1.00 0.00 C ATOM 3319 H VAL A 212 -40.872 -21.176 10.904 1.00 0.00 H ATOM 3320 HA VAL A 212 -41.356 -23.983 11.096 1.00 0.00 H ATOM 3321 HB VAL A 212 -43.523 -23.359 12.122 1.00 0.00 H ATOM 3322 1HG1 VAL A 212 -42.596 -22.006 13.927 1.00 0.00 H ATOM 3323 2HG1 VAL A 212 -41.499 -23.265 13.413 1.00 0.00 H ATOM 3324 3HG1 VAL A 212 -41.223 -21.593 12.926 1.00 0.00 H ATOM 3325 1HG2 VAL A 212 -44.185 -21.040 12.323 1.00 0.00 H ATOM 3326 2HG2 VAL A 212 -42.839 -20.584 11.292 1.00 0.00 H ATOM 3327 3HG2 VAL A 212 -44.148 -21.536 10.631 1.00 0.00 H ATOM 3328 N ILE A 213 -42.772 -22.446 8.569 1.00 0.00 N ATOM 3329 CA ILE A 213 -43.439 -22.680 7.280 1.00 0.00 C ATOM 3330 C ILE A 213 -42.720 -23.728 6.424 1.00 0.00 C ATOM 3331 O ILE A 213 -43.122 -24.878 6.280 1.00 0.00 O ATOM 3332 CB ILE A 213 -43.556 -21.386 6.458 1.00 0.00 C ATOM 3333 CG1 ILE A 213 -44.569 -20.447 7.120 1.00 0.00 C ATOM 3334 CG2 ILE A 213 -43.955 -21.706 5.029 1.00 0.00 C ATOM 3335 CD1 ILE A 213 -44.563 -19.046 6.548 1.00 0.00 C ATOM 3336 H ILE A 213 -42.512 -21.494 8.804 1.00 0.00 H ATOM 3337 HA ILE A 213 -44.442 -23.053 7.480 1.00 0.00 H ATOM 3338 HB ILE A 213 -42.598 -20.873 6.452 1.00 0.00 H ATOM 3339 1HG1 ILE A 213 -45.567 -20.867 7.005 1.00 0.00 H ATOM 3340 2HG1 ILE A 213 -44.356 -20.386 8.173 1.00 0.00 H ATOM 3341 1HG2 ILE A 213 -44.035 -20.781 4.459 1.00 0.00 H ATOM 3342 2HG2 ILE A 213 -43.203 -22.348 4.575 1.00 0.00 H ATOM 3343 3HG2 ILE A 213 -44.918 -22.217 5.028 1.00 0.00 H ATOM 3344 1HD1 ILE A 213 -45.305 -18.440 7.066 1.00 0.00 H ATOM 3345 2HD1 ILE A 213 -43.584 -18.602 6.677 1.00 0.00 H ATOM 3346 3HD1 ILE A 213 -44.804 -19.085 5.488 1.00 0.00 H ATOM 3347 N LEU A 214 -41.396 -23.567 6.411 1.00 0.00 N ATOM 3348 CA LEU A 214 -40.472 -24.517 5.780 1.00 0.00 C ATOM 3349 C LEU A 214 -40.522 -25.965 6.249 1.00 0.00 C ATOM 3350 O LEU A 214 -41.266 -26.830 5.789 1.00 0.00 O ATOM 3351 CB LEU A 214 -39.029 -24.050 5.952 1.00 0.00 C ATOM 3352 CG LEU A 214 -37.963 -25.015 5.415 1.00 0.00 C ATOM 3353 CD1 LEU A 214 -38.054 -25.074 3.905 1.00 0.00 C ATOM 3354 CD2 LEU A 214 -36.614 -24.554 5.858 1.00 0.00 C ATOM 3355 H LEU A 214 -40.995 -22.825 6.973 1.00 0.00 H ATOM 3356 HA LEU A 214 -40.723 -24.553 4.721 1.00 0.00 H ATOM 3357 1HB LEU A 214 -38.911 -23.102 5.442 1.00 0.00 H ATOM 3358 2HB LEU A 214 -38.834 -23.895 6.997 1.00 0.00 H ATOM 3359 HG LEU A 214 -38.147 -26.019 5.798 1.00 0.00 H ATOM 3360 1HD1 LEU A 214 -37.298 -25.761 3.521 1.00 0.00 H ATOM 3361 2HD1 LEU A 214 -39.044 -25.427 3.614 1.00 0.00 H ATOM 3362 3HD1 LEU A 214 -37.887 -24.079 3.491 1.00 0.00 H ATOM 3363 1HD2 LEU A 214 -35.854 -25.236 5.479 1.00 0.00 H ATOM 3364 2HD2 LEU A 214 -36.443 -23.590 5.482 1.00 0.00 H ATOM 3365 3HD2 LEU A 214 -36.574 -24.535 6.948 1.00 0.00 H ATOM 3366 N ASN A 215 -40.504 -26.021 7.575 1.00 0.00 N ATOM 3367 CA ASN A 215 -40.523 -27.281 8.298 1.00 0.00 C ATOM 3368 C ASN A 215 -41.892 -27.791 8.728 1.00 0.00 C ATOM 3369 O ASN A 215 -41.977 -28.733 9.509 1.00 0.00 O ATOM 3370 CB ASN A 215 -39.624 -27.143 9.501 1.00 0.00 C ATOM 3371 CG ASN A 215 -38.196 -27.011 9.051 1.00 0.00 C ATOM 3372 OD1 ASN A 215 -37.764 -27.695 8.117 1.00 0.00 O ATOM 3373 ND2 ASN A 215 -37.458 -26.155 9.684 1.00 0.00 N ATOM 3374 H ASN A 215 -40.526 -25.159 8.108 1.00 0.00 H ATOM 3375 HA ASN A 215 -40.153 -28.056 7.625 1.00 0.00 H ATOM 3376 1HB ASN A 215 -39.918 -26.268 10.084 1.00 0.00 H ATOM 3377 2HB ASN A 215 -39.732 -28.012 10.148 1.00 0.00 H ATOM 3378 1HD2 ASN A 215 -36.500 -26.030 9.422 1.00 0.00 H ATOM 3379 2HD2 ASN A 215 -37.842 -25.620 10.434 1.00 0.00 H ATOM 3380 N LEU A 216 -42.959 -27.180 8.242 1.00 0.00 N ATOM 3381 CA LEU A 216 -44.307 -27.657 8.492 1.00 0.00 C ATOM 3382 C LEU A 216 -44.828 -28.297 7.217 1.00 0.00 C ATOM 3383 O LEU A 216 -45.967 -28.750 7.163 1.00 0.00 O ATOM 3384 CB LEU A 216 -45.245 -26.527 8.924 1.00 0.00 C ATOM 3385 CG LEU A 216 -46.679 -26.916 9.192 1.00 0.00 C ATOM 3386 CD1 LEU A 216 -46.716 -27.915 10.327 1.00 0.00 C ATOM 3387 CD2 LEU A 216 -47.469 -25.661 9.522 1.00 0.00 C ATOM 3388 H LEU A 216 -42.844 -26.359 7.672 1.00 0.00 H ATOM 3389 HA LEU A 216 -44.280 -28.411 9.277 1.00 0.00 H ATOM 3390 1HB LEU A 216 -44.862 -26.079 9.826 1.00 0.00 H ATOM 3391 2HB LEU A 216 -45.253 -25.770 8.146 1.00 0.00 H ATOM 3392 HG LEU A 216 -47.104 -27.397 8.309 1.00 0.00 H ATOM 3393 1HD1 LEU A 216 -47.748 -28.202 10.527 1.00 0.00 H ATOM 3394 2HD1 LEU A 216 -46.142 -28.800 10.051 1.00 0.00 H ATOM 3395 3HD1 LEU A 216 -46.286 -27.464 11.217 1.00 0.00 H ATOM 3396 1HD2 LEU A 216 -48.508 -25.925 9.718 1.00 0.00 H ATOM 3397 2HD2 LEU A 216 -47.043 -25.185 10.406 1.00 0.00 H ATOM 3398 3HD2 LEU A 216 -47.423 -24.969 8.678 1.00 0.00 H ATOM 3399 N GLY A 217 -43.960 -28.347 6.201 1.00 0.00 N ATOM 3400 CA GLY A 217 -44.317 -28.892 4.895 1.00 0.00 C ATOM 3401 C GLY A 217 -43.809 -30.331 4.775 1.00 0.00 C ATOM 3402 O GLY A 217 -44.417 -31.263 5.308 1.00 0.00 O ATOM 3403 H GLY A 217 -43.096 -27.824 6.272 1.00 0.00 H ATOM 3404 1HA GLY A 217 -45.399 -28.862 4.765 1.00 0.00 H ATOM 3405 2HA GLY A 217 -43.887 -28.274 4.108 1.00 0.00 H ATOM 3406 N LEU A 218 -42.651 -30.481 4.132 1.00 0.00 N ATOM 3407 CA LEU A 218 -41.998 -31.773 3.929 1.00 0.00 C ATOM 3408 C LEU A 218 -41.963 -32.664 5.163 1.00 0.00 C ATOM 3409 O LEU A 218 -42.270 -33.852 5.080 1.00 0.00 O ATOM 3410 CB LEU A 218 -40.567 -31.569 3.432 1.00 0.00 C ATOM 3411 CG LEU A 218 -39.761 -32.850 3.234 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -40.410 -33.681 2.136 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -38.329 -32.486 2.884 1.00 0.00 C ATOM 3414 H LEU A 218 -42.235 -29.665 3.706 1.00 0.00 H ATOM 3415 HA LEU A 218 -42.564 -32.316 3.174 1.00 0.00 H ATOM 3416 1HB LEU A 218 -40.601 -31.041 2.481 1.00 0.00 H ATOM 3417 2HB LEU A 218 -40.036 -30.943 4.152 1.00 0.00 H ATOM 3418 HG LEU A 218 -39.773 -33.441 4.152 1.00 0.00 H ATOM 3419 1HD1 LEU A 218 -39.840 -34.598 1.989 1.00 0.00 H ATOM 3420 2HD1 LEU A 218 -41.432 -33.933 2.425 1.00 0.00 H ATOM 3421 3HD1 LEU A 218 -40.423 -33.111 1.208 1.00 0.00 H ATOM 3422 1HD2 LEU A 218 -37.746 -33.395 2.741 1.00 0.00 H ATOM 3423 2HD2 LEU A 218 -38.317 -31.899 1.965 1.00 0.00 H ATOM 3424 3HD2 LEU A 218 -37.895 -31.899 3.695 1.00 0.00 H ATOM 3425 N TYR A 219 -41.584 -32.096 6.297 1.00 0.00 N ATOM 3426 CA TYR A 219 -41.493 -32.847 7.538 1.00 0.00 C ATOM 3427 C TYR A 219 -42.832 -33.336 8.079 1.00 0.00 C ATOM 3428 O TYR A 219 -42.893 -34.400 8.688 1.00 0.00 O ATOM 3429 CB TYR A 219 -40.805 -32.021 8.623 1.00 0.00 C ATOM 3430 CG TYR A 219 -39.312 -31.884 8.438 1.00 0.00 C ATOM 3431 CD1 TYR A 219 -38.649 -32.698 7.531 1.00 0.00 C ATOM 3432 CD2 TYR A 219 -38.600 -30.943 9.174 1.00 0.00 C ATOM 3433 CE1 TYR A 219 -37.283 -32.571 7.362 1.00 0.00 C ATOM 3434 CE2 TYR A 219 -37.239 -30.817 9.007 1.00 0.00 C ATOM 3435 CZ TYR A 219 -36.577 -31.625 8.105 1.00 0.00 C ATOM 3436 OH TYR A 219 -35.219 -31.501 7.936 1.00 0.00 O ATOM 3437 H TYR A 219 -41.347 -31.115 6.300 1.00 0.00 H ATOM 3438 HA TYR A 219 -40.900 -33.741 7.346 1.00 0.00 H ATOM 3439 1HB TYR A 219 -41.240 -31.030 8.639 1.00 0.00 H ATOM 3440 2HB TYR A 219 -40.984 -32.476 9.598 1.00 0.00 H ATOM 3441 HD1 TYR A 219 -39.204 -33.437 6.951 1.00 0.00 H ATOM 3442 HD2 TYR A 219 -39.117 -30.304 9.887 1.00 0.00 H ATOM 3443 HE1 TYR A 219 -36.761 -33.211 6.650 1.00 0.00 H ATOM 3444 HE2 TYR A 219 -36.685 -30.077 9.588 1.00 0.00 H ATOM 3445 HH TYR A 219 -34.892 -30.789 8.492 1.00 0.00 H ATOM 3446 N ALA A 220 -43.891 -32.553 7.890 1.00 0.00 N ATOM 3447 CA ALA A 220 -45.195 -32.865 8.481 1.00 0.00 C ATOM 3448 C ALA A 220 -45.978 -33.762 7.518 1.00 0.00 C ATOM 3449 O ALA A 220 -46.723 -34.649 7.935 1.00 0.00 O ATOM 3450 CB ALA A 220 -45.989 -31.591 8.695 1.00 0.00 C ATOM 3451 H ALA A 220 -43.871 -31.905 7.113 1.00 0.00 H ATOM 3452 HA ALA A 220 -45.109 -33.347 9.454 1.00 0.00 H ATOM 3453 1HB ALA A 220 -47.015 -31.842 8.957 1.00 0.00 H ATOM 3454 2HB ALA A 220 -45.540 -31.014 9.502 1.00 0.00 H ATOM 3455 3HB ALA A 220 -45.980 -31.008 7.785 1.00 0.00 H ATOM 3456 N GLY A 221 -45.328 -33.972 6.364 1.00 0.00 N ATOM 3457 CA GLY A 221 -45.874 -34.687 5.204 1.00 0.00 C ATOM 3458 C GLY A 221 -45.926 -36.217 5.271 1.00 0.00 C ATOM 3459 O GLY A 221 -45.809 -36.865 6.317 1.00 0.00 O ATOM 3460 H GLY A 221 -44.524 -33.384 6.176 1.00 0.00 H ATOM 3461 1HA GLY A 221 -46.894 -34.340 5.039 1.00 0.00 H ATOM 3462 2HA GLY A 221 -45.277 -34.426 4.331 1.00 0.00 H ATOM 3463 N SER A 222 -46.574 -36.744 4.227 1.00 0.00 N ATOM 3464 CA SER A 222 -46.767 -38.171 3.996 1.00 0.00 C ATOM 3465 C SER A 222 -45.442 -38.909 3.838 1.00 0.00 C ATOM 3466 O SER A 222 -44.506 -38.404 3.217 1.00 0.00 O ATOM 3467 CB SER A 222 -47.617 -38.386 2.763 1.00 0.00 C ATOM 3468 OG SER A 222 -47.750 -39.751 2.475 1.00 0.00 O ATOM 3469 H SER A 222 -46.850 -36.111 3.490 1.00 0.00 H ATOM 3470 HA SER A 222 -47.292 -38.589 4.852 1.00 0.00 H ATOM 3471 1HB SER A 222 -48.603 -37.948 2.921 1.00 0.00 H ATOM 3472 2HB SER A 222 -47.164 -37.876 1.915 1.00 0.00 H ATOM 3473 HG SER A 222 -48.177 -40.143 3.241 1.00 0.00 H ATOM 3474 N GLY A 223 -45.377 -40.104 4.399 1.00 0.00 N ATOM 3475 CA GLY A 223 -44.164 -40.915 4.385 1.00 0.00 C ATOM 3476 C GLY A 223 -44.296 -41.988 5.455 1.00 0.00 C ATOM 3477 O GLY A 223 -45.414 -42.409 5.753 1.00 0.00 O ATOM 3478 H GLY A 223 -46.203 -40.475 4.849 1.00 0.00 H ATOM 3479 1HA GLY A 223 -44.023 -41.362 3.401 1.00 0.00 H ATOM 3480 2HA GLY A 223 -43.317 -40.264 4.571 1.00 0.00 H ATOM 3481 N PRO A 224 -43.185 -42.448 6.065 1.00 0.00 N ATOM 3482 CA PRO A 224 -43.127 -43.407 7.161 1.00 0.00 C ATOM 3483 C PRO A 224 -43.953 -42.921 8.346 1.00 0.00 C ATOM 3484 O PRO A 224 -44.303 -43.691 9.240 1.00 0.00 O ATOM 3485 CB PRO A 224 -41.629 -43.440 7.496 1.00 0.00 C ATOM 3486 CG PRO A 224 -40.954 -43.023 6.211 1.00 0.00 C ATOM 3487 CD PRO A 224 -41.869 -41.985 5.611 1.00 0.00 C ATOM 3488 HA PRO A 224 -43.475 -44.391 6.815 1.00 0.00 H ATOM 3489 1HB PRO A 224 -41.416 -42.758 8.332 1.00 0.00 H ATOM 3490 2HB PRO A 224 -41.338 -44.449 7.822 1.00 0.00 H ATOM 3491 1HG PRO A 224 -39.951 -42.625 6.424 1.00 0.00 H ATOM 3492 2HG PRO A 224 -40.818 -43.893 5.554 1.00 0.00 H ATOM 3493 1HD PRO A 224 -41.622 -40.989 6.013 1.00 0.00 H ATOM 3494 2HD PRO A 224 -41.759 -42.003 4.517 1.00 0.00 H ATOM 3495 N GLY A 225 -44.265 -41.629 8.330 1.00 0.00 N ATOM 3496 CA GLY A 225 -45.085 -40.956 9.309 1.00 0.00 C ATOM 3497 C GLY A 225 -46.560 -41.249 9.009 1.00 0.00 C ATOM 3498 O GLY A 225 -46.958 -42.414 9.010 1.00 0.00 O ATOM 3499 H GLY A 225 -43.894 -41.069 7.577 1.00 0.00 H ATOM 3500 1HA GLY A 225 -44.825 -41.294 10.312 1.00 0.00 H ATOM 3501 2HA GLY A 225 -44.869 -39.899 9.253 1.00 0.00 H ATOM 3502 N PRO A 226 -47.403 -40.230 8.765 1.00 0.00 N ATOM 3503 CA PRO A 226 -47.192 -38.792 8.574 1.00 0.00 C ATOM 3504 C PRO A 226 -46.570 -38.112 9.764 1.00 0.00 C ATOM 3505 O PRO A 226 -46.754 -38.557 10.893 1.00 0.00 O ATOM 3506 CB PRO A 226 -48.612 -38.282 8.331 1.00 0.00 C ATOM 3507 CG PRO A 226 -49.346 -39.446 7.739 1.00 0.00 C ATOM 3508 CD PRO A 226 -48.789 -40.636 8.463 1.00 0.00 C ATOM 3509 HA PRO A 226 -46.555 -38.641 7.689 1.00 0.00 H ATOM 3510 1HB PRO A 226 -49.031 -37.951 9.288 1.00 0.00 H ATOM 3511 2HB PRO A 226 -48.590 -37.412 7.658 1.00 0.00 H ATOM 3512 1HG PRO A 226 -50.429 -39.327 7.886 1.00 0.00 H ATOM 3513 2HG PRO A 226 -49.175 -39.490 6.653 1.00 0.00 H ATOM 3514 1HD PRO A 226 -49.362 -40.823 9.384 1.00 0.00 H ATOM 3515 2HD PRO A 226 -48.822 -41.525 7.815 1.00 0.00 H ATOM 3516 N GLY A 227 -45.724 -37.123 9.493 1.00 0.00 N ATOM 3517 CA GLY A 227 -45.063 -36.380 10.554 1.00 0.00 C ATOM 3518 C GLY A 227 -46.025 -35.597 11.419 1.00 0.00 C ATOM 3519 O GLY A 227 -45.849 -35.531 12.632 1.00 0.00 O ATOM 3520 H GLY A 227 -45.640 -36.802 8.531 1.00 0.00 H ATOM 3521 1HA GLY A 227 -44.507 -37.073 11.185 1.00 0.00 H ATOM 3522 2HA GLY A 227 -44.349 -35.695 10.117 1.00 0.00 H ATOM 3523 N PHE A 228 -47.110 -35.083 10.837 1.00 0.00 N ATOM 3524 CA PHE A 228 -48.015 -34.281 11.662 1.00 0.00 C ATOM 3525 C PHE A 228 -48.625 -35.131 12.768 1.00 0.00 C ATOM 3526 O PHE A 228 -49.090 -34.615 13.783 1.00 0.00 O ATOM 3527 CB PHE A 228 -49.149 -33.657 10.848 1.00 0.00 C ATOM 3528 CG PHE A 228 -50.185 -34.636 10.386 1.00 0.00 C ATOM 3529 CD1 PHE A 228 -51.217 -35.015 11.237 1.00 0.00 C ATOM 3530 CD2 PHE A 228 -50.140 -35.179 9.118 1.00 0.00 C ATOM 3531 CE1 PHE A 228 -52.180 -35.914 10.829 1.00 0.00 C ATOM 3532 CE2 PHE A 228 -51.109 -36.083 8.707 1.00 0.00 C ATOM 3533 CZ PHE A 228 -52.127 -36.448 9.564 1.00 0.00 C ATOM 3534 H PHE A 228 -47.120 -34.978 9.828 1.00 0.00 H ATOM 3535 HA PHE A 228 -47.445 -33.469 12.116 1.00 0.00 H ATOM 3536 1HB PHE A 228 -49.648 -32.897 11.446 1.00 0.00 H ATOM 3537 2HB PHE A 228 -48.736 -33.166 9.971 1.00 0.00 H ATOM 3538 HD1 PHE A 228 -51.261 -34.591 12.241 1.00 0.00 H ATOM 3539 HD2 PHE A 228 -49.337 -34.893 8.438 1.00 0.00 H ATOM 3540 HE1 PHE A 228 -52.981 -36.200 11.509 1.00 0.00 H ATOM 3541 HE2 PHE A 228 -51.066 -36.507 7.705 1.00 0.00 H ATOM 3542 HZ PHE A 228 -52.884 -37.159 9.240 1.00 0.00 H ATOM 3543 N LEU A 229 -48.607 -36.443 12.559 1.00 0.00 N ATOM 3544 CA LEU A 229 -49.131 -37.417 13.480 1.00 0.00 C ATOM 3545 C LEU A 229 -48.030 -38.024 14.356 1.00 0.00 C ATOM 3546 O LEU A 229 -48.008 -37.841 15.575 1.00 0.00 O ATOM 3547 CB LEU A 229 -49.843 -38.504 12.668 1.00 0.00 C ATOM 3548 CG LEU A 229 -50.518 -39.591 13.454 1.00 0.00 C ATOM 3549 CD1 LEU A 229 -51.618 -38.975 14.303 1.00 0.00 C ATOM 3550 CD2 LEU A 229 -51.066 -40.623 12.484 1.00 0.00 C ATOM 3551 H LEU A 229 -48.202 -36.781 11.696 1.00 0.00 H ATOM 3552 HA LEU A 229 -49.853 -36.922 14.128 1.00 0.00 H ATOM 3553 1HB LEU A 229 -50.600 -38.033 12.051 1.00 0.00 H ATOM 3554 2HB LEU A 229 -49.115 -38.982 12.012 1.00 0.00 H ATOM 3555 HG LEU A 229 -49.801 -40.063 14.127 1.00 0.00 H ATOM 3556 1HD1 LEU A 229 -52.114 -39.758 14.878 1.00 0.00 H ATOM 3557 2HD1 LEU A 229 -51.185 -38.243 14.985 1.00 0.00 H ATOM 3558 3HD1 LEU A 229 -52.345 -38.484 13.656 1.00 0.00 H ATOM 3559 1HD2 LEU A 229 -51.559 -41.420 13.040 1.00 0.00 H ATOM 3560 2HD2 LEU A 229 -51.784 -40.148 11.814 1.00 0.00 H ATOM 3561 3HD2 LEU A 229 -50.246 -41.042 11.898 1.00 0.00 H ATOM 3562 N GLU A 230 -47.016 -38.580 13.684 1.00 0.00 N ATOM 3563 CA GLU A 230 -45.890 -39.288 14.296 1.00 0.00 C ATOM 3564 C GLU A 230 -44.996 -38.422 15.166 1.00 0.00 C ATOM 3565 O GLU A 230 -44.541 -38.860 16.218 1.00 0.00 O ATOM 3566 CB GLU A 230 -45.036 -39.943 13.203 1.00 0.00 C ATOM 3567 CG GLU A 230 -43.983 -40.925 13.712 1.00 0.00 C ATOM 3568 CD GLU A 230 -44.594 -42.187 14.292 1.00 0.00 C ATOM 3569 OE1 GLU A 230 -45.747 -42.433 14.030 1.00 0.00 O ATOM 3570 OE2 GLU A 230 -43.911 -42.902 14.993 1.00 0.00 O ATOM 3571 H GLU A 230 -47.082 -38.612 12.677 1.00 0.00 H ATOM 3572 HA GLU A 230 -46.299 -40.067 14.940 1.00 0.00 H ATOM 3573 1HB GLU A 230 -45.684 -40.481 12.509 1.00 0.00 H ATOM 3574 2HB GLU A 230 -44.519 -39.169 12.635 1.00 0.00 H ATOM 3575 1HG GLU A 230 -43.326 -41.197 12.886 1.00 0.00 H ATOM 3576 2HG GLU A 230 -43.379 -40.433 14.476 1.00 0.00 H ATOM 3577 N GLY A 231 -44.834 -37.159 14.790 1.00 0.00 N ATOM 3578 CA GLY A 231 -43.989 -36.216 15.513 1.00 0.00 C ATOM 3579 C GLY A 231 -44.384 -35.961 16.963 1.00 0.00 C ATOM 3580 O GLY A 231 -43.581 -35.436 17.736 1.00 0.00 O ATOM 3581 H GLY A 231 -45.345 -36.817 13.996 1.00 0.00 H ATOM 3582 1HA GLY A 231 -42.967 -36.582 15.508 1.00 0.00 H ATOM 3583 2HA GLY A 231 -44.003 -35.262 14.990 1.00 0.00 H ATOM 3584 N PHE A 232 -45.582 -36.359 17.356 1.00 0.00 N ATOM 3585 CA PHE A 232 -46.032 -36.144 18.717 1.00 0.00 C ATOM 3586 C PHE A 232 -46.126 -37.438 19.514 1.00 0.00 C ATOM 3587 O PHE A 232 -46.401 -37.415 20.714 1.00 0.00 O ATOM 3588 CB PHE A 232 -47.388 -35.457 18.712 1.00 0.00 C ATOM 3589 CG PHE A 232 -47.340 -34.105 18.073 1.00 0.00 C ATOM 3590 CD1 PHE A 232 -47.776 -33.912 16.772 1.00 0.00 C ATOM 3591 CD2 PHE A 232 -46.852 -33.014 18.784 1.00 0.00 C ATOM 3592 CE1 PHE A 232 -47.725 -32.655 16.194 1.00 0.00 C ATOM 3593 CE2 PHE A 232 -46.802 -31.761 18.210 1.00 0.00 C ATOM 3594 CZ PHE A 232 -47.239 -31.580 16.913 1.00 0.00 C ATOM 3595 H PHE A 232 -46.230 -36.760 16.686 1.00 0.00 H ATOM 3596 HA PHE A 232 -45.305 -35.506 19.223 1.00 0.00 H ATOM 3597 1HB PHE A 232 -48.108 -36.076 18.175 1.00 0.00 H ATOM 3598 2HB PHE A 232 -47.747 -35.350 19.734 1.00 0.00 H ATOM 3599 HD1 PHE A 232 -48.161 -34.763 16.206 1.00 0.00 H ATOM 3600 HD2 PHE A 232 -46.507 -33.158 19.809 1.00 0.00 H ATOM 3601 HE1 PHE A 232 -48.069 -32.511 15.172 1.00 0.00 H ATOM 3602 HE2 PHE A 232 -46.419 -30.913 18.778 1.00 0.00 H ATOM 3603 HZ PHE A 232 -47.199 -30.593 16.457 1.00 0.00 H ATOM 3604 N SER A 233 -45.876 -38.564 18.849 1.00 0.00 N ATOM 3605 CA SER A 233 -46.063 -39.876 19.444 1.00 0.00 C ATOM 3606 C SER A 233 -44.890 -40.318 20.305 1.00 0.00 C ATOM 3607 O SER A 233 -43.830 -40.684 19.798 1.00 0.00 O ATOM 3608 CB SER A 233 -46.300 -40.916 18.367 1.00 0.00 C ATOM 3609 OG SER A 233 -46.409 -42.198 18.924 1.00 0.00 O ATOM 3610 H SER A 233 -45.557 -38.507 17.895 1.00 0.00 H ATOM 3611 HA SER A 233 -46.924 -39.823 20.111 1.00 0.00 H ATOM 3612 1HB SER A 233 -47.213 -40.675 17.823 1.00 0.00 H ATOM 3613 2HB SER A 233 -45.480 -40.896 17.652 1.00 0.00 H ATOM 3614 HG SER A 233 -45.560 -42.380 19.336 1.00 0.00 H ATOM 3615 N GLY A 234 -45.102 -40.288 21.611 1.00 0.00 N ATOM 3616 CA GLY A 234 -44.041 -40.464 22.600 1.00 0.00 C ATOM 3617 C GLY A 234 -43.279 -39.178 22.885 1.00 0.00 C ATOM 3618 O GLY A 234 -42.289 -39.191 23.604 1.00 0.00 O ATOM 3619 H GLY A 234 -46.043 -40.138 21.943 1.00 0.00 H ATOM 3620 1HA GLY A 234 -44.472 -40.833 23.530 1.00 0.00 H ATOM 3621 2HA GLY A 234 -43.340 -41.218 22.245 1.00 0.00 H ATOM 3622 N TRP A 235 -43.722 -38.069 22.323 1.00 0.00 N ATOM 3623 CA TRP A 235 -42.987 -36.836 22.517 1.00 0.00 C ATOM 3624 C TRP A 235 -43.079 -36.340 23.941 1.00 0.00 C ATOM 3625 O TRP A 235 -44.130 -36.436 24.576 1.00 0.00 O ATOM 3626 CB TRP A 235 -43.488 -35.744 21.576 1.00 0.00 C ATOM 3627 CG TRP A 235 -42.696 -34.478 21.692 1.00 0.00 C ATOM 3628 CD1 TRP A 235 -41.530 -34.203 21.041 1.00 0.00 C ATOM 3629 CD2 TRP A 235 -42.978 -33.313 22.485 1.00 0.00 C ATOM 3630 NE1 TRP A 235 -41.081 -32.955 21.381 1.00 0.00 N ATOM 3631 CE2 TRP A 235 -41.959 -32.394 22.267 1.00 0.00 C ATOM 3632 CE3 TRP A 235 -44.018 -32.976 23.366 1.00 0.00 C ATOM 3633 CZ2 TRP A 235 -41.934 -31.156 22.890 1.00 0.00 C ATOM 3634 CZ3 TRP A 235 -43.989 -31.733 23.988 1.00 0.00 C ATOM 3635 CH2 TRP A 235 -42.971 -30.851 23.752 1.00 0.00 C ATOM 3636 H TRP A 235 -44.552 -38.070 21.742 1.00 0.00 H ATOM 3637 HA TRP A 235 -41.936 -37.025 22.293 1.00 0.00 H ATOM 3638 1HB TRP A 235 -43.436 -36.099 20.544 1.00 0.00 H ATOM 3639 2HB TRP A 235 -44.532 -35.526 21.792 1.00 0.00 H ATOM 3640 HD1 TRP A 235 -41.032 -34.880 20.351 1.00 0.00 H ATOM 3641 HE1 TRP A 235 -40.238 -32.521 21.036 1.00 0.00 H ATOM 3642 HE3 TRP A 235 -44.832 -33.673 23.556 1.00 0.00 H ATOM 3643 HZ2 TRP A 235 -41.137 -30.439 22.719 1.00 0.00 H ATOM 3644 HZ3 TRP A 235 -44.798 -31.478 24.671 1.00 0.00 H ATOM 3645 HH2 TRP A 235 -42.981 -29.886 24.256 1.00 0.00 H ATOM 3646 N ALA A 236 -41.974 -35.814 24.437 1.00 0.00 N ATOM 3647 CA ALA A 236 -41.890 -35.321 25.797 1.00 0.00 C ATOM 3648 C ALA A 236 -41.066 -34.048 25.748 1.00 0.00 C ATOM 3649 O ALA A 236 -40.418 -33.765 24.742 1.00 0.00 O ATOM 3650 CB ALA A 236 -41.274 -36.347 26.737 1.00 0.00 C ATOM 3651 H ALA A 236 -41.157 -35.748 23.846 1.00 0.00 H ATOM 3652 HA ALA A 236 -42.891 -35.100 26.168 1.00 0.00 H ATOM 3653 1HB ALA A 236 -41.201 -35.924 27.739 1.00 0.00 H ATOM 3654 2HB ALA A 236 -41.902 -37.237 26.763 1.00 0.00 H ATOM 3655 3HB ALA A 236 -40.298 -36.621 26.406 1.00 0.00 H ATOM 3656 N VAL A 237 -41.082 -33.287 26.824 1.00 0.00 N ATOM 3657 CA VAL A 237 -40.325 -32.043 26.879 1.00 0.00 C ATOM 3658 C VAL A 237 -38.884 -32.257 27.285 1.00 0.00 C ATOM 3659 O VAL A 237 -38.461 -33.378 27.021 1.00 0.00 O ATOM 3660 CB VAL A 237 -40.999 -31.065 27.842 1.00 0.00 C ATOM 3661 CG1 VAL A 237 -42.404 -30.764 27.356 1.00 0.00 C ATOM 3662 CG2 VAL A 237 -40.997 -31.671 29.233 1.00 0.00 C ATOM 3663 H VAL A 237 -41.620 -33.577 27.629 1.00 0.00 H ATOM 3664 HA VAL A 237 -40.312 -31.608 25.878 1.00 0.00 H ATOM 3665 HB VAL A 237 -40.453 -30.121 27.852 1.00 0.00 H ATOM 3666 1HG1 VAL A 237 -42.885 -30.066 28.042 1.00 0.00 H ATOM 3667 2HG1 VAL A 237 -42.358 -30.322 26.364 1.00 0.00 H ATOM 3668 3HG1 VAL A 237 -42.981 -31.689 27.318 1.00 0.00 H ATOM 3669 1HG2 VAL A 237 -41.474 -30.983 29.930 1.00 0.00 H ATOM 3670 2HG2 VAL A 237 -41.546 -32.613 29.218 1.00 0.00 H ATOM 3671 3HG2 VAL A 237 -39.969 -31.853 29.549 1.00 0.00 H ATOM 3672 N LEU A 238 -38.148 -31.229 26.870 1.00 0.00 N ATOM 3673 CA LEU A 238 -36.800 -31.073 27.403 1.00 0.00 C ATOM 3674 C LEU A 238 -35.922 -30.285 26.453 1.00 0.00 C ATOM 3675 O LEU A 238 -35.691 -29.090 26.642 1.00 0.00 O ATOM 3676 CB LEU A 238 -36.150 -32.446 27.682 1.00 0.00 C ATOM 3677 CG LEU A 238 -34.723 -32.445 28.230 1.00 0.00 C ATOM 3678 CD1 LEU A 238 -34.698 -31.776 29.584 1.00 0.00 C ATOM 3679 CD2 LEU A 238 -34.246 -33.881 28.308 1.00 0.00 C ATOM 3680 H LEU A 238 -38.100 -31.185 25.861 1.00 0.00 H ATOM 3681 HA LEU A 238 -36.863 -30.507 28.332 1.00 0.00 H ATOM 3682 1HB LEU A 238 -36.763 -32.987 28.401 1.00 0.00 H ATOM 3683 2HB LEU A 238 -36.129 -33.020 26.762 1.00 0.00 H ATOM 3684 HG LEU A 238 -34.071 -31.876 27.573 1.00 0.00 H ATOM 3685 1HD1 LEU A 238 -33.680 -31.778 29.971 1.00 0.00 H ATOM 3686 2HD1 LEU A 238 -35.046 -30.749 29.487 1.00 0.00 H ATOM 3687 3HD1 LEU A 238 -35.347 -32.318 30.269 1.00 0.00 H ATOM 3688 1HD2 LEU A 238 -33.234 -33.908 28.695 1.00 0.00 H ATOM 3689 2HD2 LEU A 238 -34.900 -34.442 28.969 1.00 0.00 H ATOM 3690 3HD2 LEU A 238 -34.264 -34.325 27.319 1.00 0.00 H ATOM 3691 N VAL A 239 -35.419 -30.984 25.444 1.00 0.00 N ATOM 3692 CA VAL A 239 -34.497 -30.430 24.469 1.00 0.00 C ATOM 3693 C VAL A 239 -35.134 -29.446 23.513 1.00 0.00 C ATOM 3694 O VAL A 239 -34.506 -28.457 23.159 1.00 0.00 O ATOM 3695 CB VAL A 239 -33.876 -31.585 23.668 1.00 0.00 C ATOM 3696 CG1 VAL A 239 -33.074 -32.399 24.594 1.00 0.00 C ATOM 3697 CG2 VAL A 239 -34.984 -32.426 22.972 1.00 0.00 C ATOM 3698 H VAL A 239 -35.703 -31.946 25.337 1.00 0.00 H ATOM 3699 HA VAL A 239 -33.706 -29.912 25.013 1.00 0.00 H ATOM 3700 HB VAL A 239 -33.207 -31.183 22.905 1.00 0.00 H ATOM 3701 1HG1 VAL A 239 -32.620 -33.216 24.075 1.00 0.00 H ATOM 3702 2HG1 VAL A 239 -32.309 -31.775 25.017 1.00 0.00 H ATOM 3703 3HG1 VAL A 239 -33.714 -32.789 25.379 1.00 0.00 H ATOM 3704 1HG2 VAL A 239 -34.532 -33.237 22.410 1.00 0.00 H ATOM 3705 2HG2 VAL A 239 -35.656 -32.840 23.729 1.00 0.00 H ATOM 3706 3HG2 VAL A 239 -35.553 -31.801 22.296 1.00 0.00 H ATOM 3707 N VAL A 240 -36.430 -29.561 23.259 1.00 0.00 N ATOM 3708 CA VAL A 240 -37.016 -28.602 22.337 1.00 0.00 C ATOM 3709 C VAL A 240 -36.894 -27.212 22.933 1.00 0.00 C ATOM 3710 O VAL A 240 -36.562 -26.257 22.230 1.00 0.00 O ATOM 3711 CB VAL A 240 -38.491 -28.926 22.065 1.00 0.00 C ATOM 3712 CG1 VAL A 240 -39.132 -27.798 21.300 1.00 0.00 C ATOM 3713 CG2 VAL A 240 -38.575 -30.239 21.301 1.00 0.00 C ATOM 3714 H VAL A 240 -36.963 -30.349 23.601 1.00 0.00 H ATOM 3715 HA VAL A 240 -36.481 -28.654 21.387 1.00 0.00 H ATOM 3716 HB VAL A 240 -39.025 -29.016 23.011 1.00 0.00 H ATOM 3717 1HG1 VAL A 240 -40.172 -28.034 21.112 1.00 0.00 H ATOM 3718 2HG1 VAL A 240 -39.070 -26.877 21.881 1.00 0.00 H ATOM 3719 3HG1 VAL A 240 -38.617 -27.668 20.364 1.00 0.00 H ATOM 3720 1HG2 VAL A 240 -39.612 -30.476 21.104 1.00 0.00 H ATOM 3721 2HG2 VAL A 240 -38.038 -30.145 20.355 1.00 0.00 H ATOM 3722 3HG2 VAL A 240 -38.127 -31.036 21.896 1.00 0.00 H ATOM 3723 N LEU A 241 -37.187 -27.107 24.225 1.00 0.00 N ATOM 3724 CA LEU A 241 -37.127 -25.830 24.910 1.00 0.00 C ATOM 3725 C LEU A 241 -35.700 -25.348 25.080 1.00 0.00 C ATOM 3726 O LEU A 241 -35.386 -24.228 24.687 1.00 0.00 O ATOM 3727 CB LEU A 241 -37.766 -25.893 26.291 1.00 0.00 C ATOM 3728 CG LEU A 241 -37.743 -24.549 27.032 1.00 0.00 C ATOM 3729 CD1 LEU A 241 -38.467 -23.497 26.179 1.00 0.00 C ATOM 3730 CD2 LEU A 241 -38.402 -24.715 28.387 1.00 0.00 C ATOM 3731 H LEU A 241 -37.486 -27.927 24.734 1.00 0.00 H ATOM 3732 HA LEU A 241 -37.677 -25.099 24.317 1.00 0.00 H ATOM 3733 1HB LEU A 241 -38.798 -26.218 26.187 1.00 0.00 H ATOM 3734 2HB LEU A 241 -37.235 -26.633 26.890 1.00 0.00 H ATOM 3735 HG LEU A 241 -36.712 -24.217 27.168 1.00 0.00 H ATOM 3736 1HD1 LEU A 241 -38.457 -22.539 26.698 1.00 0.00 H ATOM 3737 2HD1 LEU A 241 -37.961 -23.395 25.218 1.00 0.00 H ATOM 3738 3HD1 LEU A 241 -39.498 -23.808 26.015 1.00 0.00 H ATOM 3739 1HD2 LEU A 241 -38.388 -23.762 28.918 1.00 0.00 H ATOM 3740 2HD2 LEU A 241 -39.433 -25.041 28.253 1.00 0.00 H ATOM 3741 3HD2 LEU A 241 -37.858 -25.463 28.965 1.00 0.00 H ATOM 3742 N ASN A 242 -34.783 -26.256 25.443 1.00 0.00 N ATOM 3743 CA ASN A 242 -33.402 -25.826 25.663 1.00 0.00 C ATOM 3744 C ASN A 242 -32.762 -25.380 24.356 1.00 0.00 C ATOM 3745 O ASN A 242 -31.996 -24.413 24.333 1.00 0.00 O ATOM 3746 CB ASN A 242 -32.564 -26.923 26.301 1.00 0.00 C ATOM 3747 CG ASN A 242 -32.853 -27.142 27.774 1.00 0.00 C ATOM 3748 OD1 ASN A 242 -32.331 -26.432 28.637 1.00 0.00 O ATOM 3749 ND2 ASN A 242 -33.671 -28.107 28.077 1.00 0.00 N ATOM 3750 H ASN A 242 -35.086 -27.148 25.815 1.00 0.00 H ATOM 3751 HA ASN A 242 -33.409 -24.959 26.327 1.00 0.00 H ATOM 3752 1HB ASN A 242 -32.740 -27.863 25.777 1.00 0.00 H ATOM 3753 2HB ASN A 242 -31.508 -26.678 26.193 1.00 0.00 H ATOM 3754 1HD2 ASN A 242 -33.894 -28.292 29.035 1.00 0.00 H ATOM 3755 2HD2 ASN A 242 -34.076 -28.665 27.353 1.00 0.00 H ATOM 3756 N GLN A 243 -33.172 -26.013 23.254 1.00 0.00 N ATOM 3757 CA GLN A 243 -32.743 -25.617 21.923 1.00 0.00 C ATOM 3758 C GLN A 243 -33.329 -24.264 21.555 1.00 0.00 C ATOM 3759 O GLN A 243 -32.609 -23.390 21.080 1.00 0.00 O ATOM 3760 CB GLN A 243 -33.146 -26.661 20.880 1.00 0.00 C ATOM 3761 CG GLN A 243 -32.403 -27.976 20.956 1.00 0.00 C ATOM 3762 CD GLN A 243 -32.977 -29.017 19.983 1.00 0.00 C ATOM 3763 OE1 GLN A 243 -34.020 -28.803 19.337 1.00 0.00 O ATOM 3764 NE2 GLN A 243 -32.300 -30.151 19.871 1.00 0.00 N ATOM 3765 H GLN A 243 -33.760 -26.825 23.348 1.00 0.00 H ATOM 3766 HA GLN A 243 -31.655 -25.553 21.915 1.00 0.00 H ATOM 3767 1HB GLN A 243 -34.210 -26.882 20.979 1.00 0.00 H ATOM 3768 2HB GLN A 243 -32.989 -26.258 19.891 1.00 0.00 H ATOM 3769 1HG GLN A 243 -31.356 -27.807 20.703 1.00 0.00 H ATOM 3770 2HG GLN A 243 -32.474 -28.375 21.955 1.00 0.00 H ATOM 3771 1HE2 GLN A 243 -32.624 -30.869 19.253 1.00 0.00 H ATOM 3772 2HE2 GLN A 243 -31.465 -30.290 20.404 1.00 0.00 H ATOM 3773 N ALA A 244 -34.592 -24.038 21.940 1.00 0.00 N ATOM 3774 CA ALA A 244 -35.283 -22.799 21.601 1.00 0.00 C ATOM 3775 C ALA A 244 -34.580 -21.624 22.258 1.00 0.00 C ATOM 3776 O ALA A 244 -34.206 -20.662 21.590 1.00 0.00 O ATOM 3777 CB ALA A 244 -36.744 -22.861 22.031 1.00 0.00 C ATOM 3778 H ALA A 244 -35.147 -24.819 22.262 1.00 0.00 H ATOM 3779 HA ALA A 244 -35.249 -22.661 20.524 1.00 0.00 H ATOM 3780 1HB ALA A 244 -37.236 -21.921 21.783 1.00 0.00 H ATOM 3781 2HB ALA A 244 -37.238 -23.680 21.511 1.00 0.00 H ATOM 3782 3HB ALA A 244 -36.808 -23.026 23.099 1.00 0.00 H ATOM 3783 N VAL A 245 -34.129 -21.849 23.489 1.00 0.00 N ATOM 3784 CA VAL A 245 -33.486 -20.800 24.261 1.00 0.00 C ATOM 3785 C VAL A 245 -32.126 -20.470 23.690 1.00 0.00 C ATOM 3786 O VAL A 245 -31.884 -19.353 23.240 1.00 0.00 O ATOM 3787 CB VAL A 245 -33.334 -21.225 25.724 1.00 0.00 C ATOM 3788 CG1 VAL A 245 -32.486 -20.177 26.467 1.00 0.00 C ATOM 3789 CG2 VAL A 245 -34.715 -21.383 26.351 1.00 0.00 C ATOM 3790 H VAL A 245 -34.498 -22.648 23.984 1.00 0.00 H ATOM 3791 HA VAL A 245 -34.122 -19.915 24.238 1.00 0.00 H ATOM 3792 HB VAL A 245 -32.803 -22.168 25.775 1.00 0.00 H ATOM 3793 1HG1 VAL A 245 -32.370 -20.469 27.509 1.00 0.00 H ATOM 3794 2HG1 VAL A 245 -31.501 -20.108 26.001 1.00 0.00 H ATOM 3795 3HG1 VAL A 245 -32.980 -19.208 26.419 1.00 0.00 H ATOM 3796 1HG2 VAL A 245 -34.609 -21.686 27.392 1.00 0.00 H ATOM 3797 2HG2 VAL A 245 -35.249 -20.434 26.301 1.00 0.00 H ATOM 3798 3HG2 VAL A 245 -35.275 -22.138 25.813 1.00 0.00 H ATOM 3799 N ASN A 246 -31.394 -21.530 23.369 1.00 0.00 N ATOM 3800 CA ASN A 246 -30.087 -21.419 22.752 1.00 0.00 C ATOM 3801 C ASN A 246 -30.188 -20.684 21.417 1.00 0.00 C ATOM 3802 O ASN A 246 -29.384 -19.797 21.140 1.00 0.00 O ATOM 3803 CB ASN A 246 -29.486 -22.805 22.584 1.00 0.00 C ATOM 3804 CG ASN A 246 -28.197 -22.804 21.844 1.00 0.00 C ATOM 3805 OD1 ASN A 246 -27.264 -22.047 22.159 1.00 0.00 O ATOM 3806 ND2 ASN A 246 -28.117 -23.644 20.854 1.00 0.00 N ATOM 3807 H ASN A 246 -31.652 -22.427 23.764 1.00 0.00 H ATOM 3808 HA ASN A 246 -29.443 -20.824 23.401 1.00 0.00 H ATOM 3809 1HB ASN A 246 -29.319 -23.251 23.567 1.00 0.00 H ATOM 3810 2HB ASN A 246 -30.190 -23.443 22.049 1.00 0.00 H ATOM 3811 1HD2 ASN A 246 -27.280 -23.697 20.313 1.00 0.00 H ATOM 3812 2HD2 ASN A 246 -28.892 -24.235 20.635 1.00 0.00 H ATOM 3813 N GLY A 247 -31.273 -20.937 20.679 1.00 0.00 N ATOM 3814 CA GLY A 247 -31.504 -20.294 19.385 1.00 0.00 C ATOM 3815 C GLY A 247 -31.820 -18.807 19.541 1.00 0.00 C ATOM 3816 O GLY A 247 -31.466 -18.001 18.680 1.00 0.00 O ATOM 3817 H GLY A 247 -31.834 -21.742 20.911 1.00 0.00 H ATOM 3818 1HA GLY A 247 -30.620 -20.414 18.758 1.00 0.00 H ATOM 3819 2HA GLY A 247 -32.326 -20.787 18.879 1.00 0.00 H ATOM 3820 N LEU A 248 -32.533 -18.449 20.610 1.00 0.00 N ATOM 3821 CA LEU A 248 -32.882 -17.055 20.846 1.00 0.00 C ATOM 3822 C LEU A 248 -31.657 -16.271 21.272 1.00 0.00 C ATOM 3823 O LEU A 248 -31.445 -15.151 20.810 1.00 0.00 O ATOM 3824 CB LEU A 248 -33.966 -16.957 21.920 1.00 0.00 C ATOM 3825 CG LEU A 248 -35.310 -17.533 21.516 1.00 0.00 C ATOM 3826 CD1 LEU A 248 -36.247 -17.501 22.683 1.00 0.00 C ATOM 3827 CD2 LEU A 248 -35.851 -16.752 20.372 1.00 0.00 C ATOM 3828 H LEU A 248 -32.746 -19.135 21.324 1.00 0.00 H ATOM 3829 HA LEU A 248 -33.288 -16.636 19.926 1.00 0.00 H ATOM 3830 1HB LEU A 248 -33.626 -17.480 22.808 1.00 0.00 H ATOM 3831 2HB LEU A 248 -34.108 -15.908 22.176 1.00 0.00 H ATOM 3832 HG LEU A 248 -35.190 -18.561 21.226 1.00 0.00 H ATOM 3833 1HD1 LEU A 248 -37.191 -17.910 22.385 1.00 0.00 H ATOM 3834 2HD1 LEU A 248 -35.832 -18.092 23.500 1.00 0.00 H ATOM 3835 3HD1 LEU A 248 -36.383 -16.472 23.013 1.00 0.00 H ATOM 3836 1HD2 LEU A 248 -36.814 -17.162 20.078 1.00 0.00 H ATOM 3837 2HD2 LEU A 248 -35.975 -15.713 20.668 1.00 0.00 H ATOM 3838 3HD2 LEU A 248 -35.158 -16.813 19.537 1.00 0.00 H ATOM 3839 N LEU A 249 -30.768 -16.929 22.011 1.00 0.00 N ATOM 3840 CA LEU A 249 -29.534 -16.289 22.428 1.00 0.00 C ATOM 3841 C LEU A 249 -28.653 -16.135 21.199 1.00 0.00 C ATOM 3842 O LEU A 249 -28.098 -15.069 20.956 1.00 0.00 O ATOM 3843 CB LEU A 249 -28.824 -17.117 23.503 1.00 0.00 C ATOM 3844 CG LEU A 249 -29.545 -17.196 24.866 1.00 0.00 C ATOM 3845 CD1 LEU A 249 -28.848 -18.228 25.773 1.00 0.00 C ATOM 3846 CD2 LEU A 249 -29.538 -15.805 25.499 1.00 0.00 C ATOM 3847 H LEU A 249 -31.054 -17.789 22.463 1.00 0.00 H ATOM 3848 HA LEU A 249 -29.762 -15.307 22.842 1.00 0.00 H ATOM 3849 1HB LEU A 249 -28.697 -18.130 23.140 1.00 0.00 H ATOM 3850 2HB LEU A 249 -27.845 -16.685 23.665 1.00 0.00 H ATOM 3851 HG LEU A 249 -30.572 -17.532 24.723 1.00 0.00 H ATOM 3852 1HD1 LEU A 249 -29.363 -18.278 26.731 1.00 0.00 H ATOM 3853 2HD1 LEU A 249 -28.874 -19.209 25.299 1.00 0.00 H ATOM 3854 3HD1 LEU A 249 -27.818 -17.933 25.934 1.00 0.00 H ATOM 3855 1HD2 LEU A 249 -30.045 -15.840 26.464 1.00 0.00 H ATOM 3856 2HD2 LEU A 249 -28.508 -15.476 25.642 1.00 0.00 H ATOM 3857 3HD2 LEU A 249 -30.056 -15.103 24.844 1.00 0.00 H ATOM 3858 N MET A 250 -28.729 -17.128 20.308 1.00 0.00 N ATOM 3859 CA MET A 250 -27.959 -17.111 19.073 1.00 0.00 C ATOM 3860 C MET A 250 -28.381 -15.913 18.255 1.00 0.00 C ATOM 3861 O MET A 250 -27.543 -15.111 17.854 1.00 0.00 O ATOM 3862 CB MET A 250 -28.151 -18.408 18.292 1.00 0.00 C ATOM 3863 CG MET A 250 -27.422 -18.454 16.952 1.00 0.00 C ATOM 3864 SD MET A 250 -28.363 -17.677 15.631 1.00 0.00 S ATOM 3865 CE MET A 250 -29.715 -18.821 15.443 1.00 0.00 C ATOM 3866 H MET A 250 -29.077 -18.020 20.632 1.00 0.00 H ATOM 3867 HA MET A 250 -26.899 -17.048 19.322 1.00 0.00 H ATOM 3868 1HB MET A 250 -27.801 -19.248 18.891 1.00 0.00 H ATOM 3869 2HB MET A 250 -29.199 -18.564 18.100 1.00 0.00 H ATOM 3870 1HG MET A 250 -26.465 -17.946 17.039 1.00 0.00 H ATOM 3871 2HG MET A 250 -27.232 -19.491 16.677 1.00 0.00 H ATOM 3872 1HE MET A 250 -30.384 -18.468 14.656 1.00 0.00 H ATOM 3873 2HE MET A 250 -29.327 -19.804 15.177 1.00 0.00 H ATOM 3874 3HE MET A 250 -30.267 -18.891 16.385 1.00 0.00 H ATOM 3875 N SER A 251 -29.701 -15.696 18.185 1.00 0.00 N ATOM 3876 CA SER A 251 -30.243 -14.626 17.359 1.00 0.00 C ATOM 3877 C SER A 251 -29.833 -13.268 17.903 1.00 0.00 C ATOM 3878 O SER A 251 -29.511 -12.356 17.139 1.00 0.00 O ATOM 3879 CB SER A 251 -31.749 -14.718 17.309 1.00 0.00 C ATOM 3880 OG SER A 251 -32.307 -14.329 18.531 1.00 0.00 O ATOM 3881 H SER A 251 -30.326 -16.429 18.500 1.00 0.00 H ATOM 3882 HA SER A 251 -29.846 -14.726 16.348 1.00 0.00 H ATOM 3883 1HB SER A 251 -32.123 -14.090 16.525 1.00 0.00 H ATOM 3884 2HB SER A 251 -32.046 -15.739 17.077 1.00 0.00 H ATOM 3885 HG SER A 251 -31.826 -14.813 19.207 1.00 0.00 H ATOM 3886 N ALA A 252 -29.663 -13.204 19.225 1.00 0.00 N ATOM 3887 CA ALA A 252 -29.274 -11.961 19.861 1.00 0.00 C ATOM 3888 C ALA A 252 -27.830 -11.672 19.515 1.00 0.00 C ATOM 3889 O ALA A 252 -27.501 -10.552 19.150 1.00 0.00 O ATOM 3890 CB ALA A 252 -29.468 -12.036 21.356 1.00 0.00 C ATOM 3891 H ALA A 252 -30.081 -13.922 19.800 1.00 0.00 H ATOM 3892 HA ALA A 252 -29.894 -11.151 19.485 1.00 0.00 H ATOM 3893 1HB ALA A 252 -29.144 -11.102 21.800 1.00 0.00 H ATOM 3894 2HB ALA A 252 -30.521 -12.203 21.579 1.00 0.00 H ATOM 3895 3HB ALA A 252 -28.888 -12.847 21.756 1.00 0.00 H ATOM 3896 N VAL A 253 -27.014 -12.730 19.474 1.00 0.00 N ATOM 3897 CA VAL A 253 -25.600 -12.640 19.115 1.00 0.00 C ATOM 3898 C VAL A 253 -25.438 -12.260 17.651 1.00 0.00 C ATOM 3899 O VAL A 253 -24.753 -11.305 17.327 1.00 0.00 O ATOM 3900 CB VAL A 253 -24.883 -13.979 19.375 1.00 0.00 C ATOM 3901 CG1 VAL A 253 -23.494 -13.942 18.781 1.00 0.00 C ATOM 3902 CG2 VAL A 253 -24.841 -14.243 20.895 1.00 0.00 C ATOM 3903 H VAL A 253 -27.359 -13.608 19.837 1.00 0.00 H ATOM 3904 HA VAL A 253 -25.129 -11.885 19.746 1.00 0.00 H ATOM 3905 HB VAL A 253 -25.418 -14.782 18.882 1.00 0.00 H ATOM 3906 1HG1 VAL A 253 -22.995 -14.893 18.969 1.00 0.00 H ATOM 3907 2HG1 VAL A 253 -23.562 -13.774 17.706 1.00 0.00 H ATOM 3908 3HG1 VAL A 253 -22.920 -13.135 19.240 1.00 0.00 H ATOM 3909 1HG2 VAL A 253 -24.337 -15.188 21.086 1.00 0.00 H ATOM 3910 2HG2 VAL A 253 -24.301 -13.436 21.393 1.00 0.00 H ATOM 3911 3HG2 VAL A 253 -25.845 -14.291 21.283 1.00 0.00 H ATOM 3912 N MET A 254 -26.335 -12.753 16.806 1.00 0.00 N ATOM 3913 CA MET A 254 -26.224 -12.427 15.385 1.00 0.00 C ATOM 3914 C MET A 254 -26.496 -10.929 15.188 1.00 0.00 C ATOM 3915 O MET A 254 -25.916 -10.294 14.309 1.00 0.00 O ATOM 3916 CB MET A 254 -27.198 -13.280 14.581 1.00 0.00 C ATOM 3917 CG MET A 254 -26.826 -14.743 14.546 1.00 0.00 C ATOM 3918 SD MET A 254 -25.266 -15.036 13.716 1.00 0.00 S ATOM 3919 CE MET A 254 -25.139 -16.815 13.847 1.00 0.00 C ATOM 3920 H MET A 254 -26.864 -13.569 17.078 1.00 0.00 H ATOM 3921 HA MET A 254 -25.205 -12.626 15.053 1.00 0.00 H ATOM 3922 1HB MET A 254 -28.190 -13.191 15.002 1.00 0.00 H ATOM 3923 2HB MET A 254 -27.246 -12.921 13.569 1.00 0.00 H ATOM 3924 1HG MET A 254 -26.753 -15.120 15.552 1.00 0.00 H ATOM 3925 2HG MET A 254 -27.599 -15.300 14.030 1.00 0.00 H ATOM 3926 1HE MET A 254 -24.219 -17.147 13.377 1.00 0.00 H ATOM 3927 2HE MET A 254 -25.133 -17.104 14.901 1.00 0.00 H ATOM 3928 3HE MET A 254 -25.990 -17.279 13.349 1.00 0.00 H ATOM 3929 N LYS A 255 -27.240 -10.334 16.121 1.00 0.00 N ATOM 3930 CA LYS A 255 -27.590 -8.920 16.055 1.00 0.00 C ATOM 3931 C LYS A 255 -26.537 -8.036 16.729 1.00 0.00 C ATOM 3932 O LYS A 255 -26.092 -7.033 16.170 1.00 0.00 O ATOM 3933 CB LYS A 255 -28.960 -8.677 16.699 1.00 0.00 C ATOM 3934 CG LYS A 255 -29.486 -7.259 16.525 1.00 0.00 C ATOM 3935 CD LYS A 255 -30.840 -7.084 17.192 1.00 0.00 C ATOM 3936 CE LYS A 255 -31.514 -5.782 16.758 1.00 0.00 C ATOM 3937 NZ LYS A 255 -30.783 -4.575 17.264 1.00 0.00 N ATOM 3938 H LYS A 255 -27.747 -10.925 16.767 1.00 0.00 H ATOM 3939 HA LYS A 255 -27.650 -8.627 15.011 1.00 0.00 H ATOM 3940 1HB LYS A 255 -29.692 -9.362 16.273 1.00 0.00 H ATOM 3941 2HB LYS A 255 -28.903 -8.885 17.766 1.00 0.00 H ATOM 3942 1HG LYS A 255 -28.781 -6.555 16.964 1.00 0.00 H ATOM 3943 2HG LYS A 255 -29.582 -7.037 15.460 1.00 0.00 H ATOM 3944 1HD LYS A 255 -31.479 -7.909 16.933 1.00 0.00 H ATOM 3945 2HD LYS A 255 -30.710 -7.072 18.273 1.00 0.00 H ATOM 3946 1HE LYS A 255 -31.551 -5.745 15.669 1.00 0.00 H ATOM 3947 2HE LYS A 255 -32.534 -5.765 17.143 1.00 0.00 H ATOM 3948 1HZ LYS A 255 -31.260 -3.739 16.957 1.00 0.00 H ATOM 3949 2HZ LYS A 255 -30.756 -4.596 18.274 1.00 0.00 H ATOM 3950 3HZ LYS A 255 -29.841 -4.575 16.902 1.00 0.00 H ATOM 3951 N HIS A 256 -26.190 -8.402 17.959 1.00 0.00 N ATOM 3952 CA HIS A 256 -25.315 -7.652 18.853 1.00 0.00 C ATOM 3953 C HIS A 256 -23.835 -7.985 18.692 1.00 0.00 C ATOM 3954 O HIS A 256 -22.965 -7.151 18.945 1.00 0.00 O ATOM 3955 CB HIS A 256 -25.740 -7.907 20.303 1.00 0.00 C ATOM 3956 CG HIS A 256 -27.135 -7.482 20.610 1.00 0.00 C ATOM 3957 ND1 HIS A 256 -27.860 -8.022 21.651 1.00 0.00 N ATOM 3958 CD2 HIS A 256 -27.942 -6.574 20.017 1.00 0.00 C ATOM 3959 CE1 HIS A 256 -29.056 -7.462 21.686 1.00 0.00 C ATOM 3960 NE2 HIS A 256 -29.131 -6.580 20.704 1.00 0.00 N ATOM 3961 H HIS A 256 -26.606 -9.239 18.326 1.00 0.00 H ATOM 3962 HA HIS A 256 -25.406 -6.589 18.630 1.00 0.00 H ATOM 3963 1HB HIS A 256 -25.654 -8.970 20.525 1.00 0.00 H ATOM 3964 2HB HIS A 256 -25.069 -7.374 20.978 1.00 0.00 H ATOM 3965 HD1 HIS A 256 -27.523 -8.672 22.333 1.00 0.00 H ATOM 3966 HD2 HIS A 256 -27.807 -5.907 19.165 1.00 0.00 H ATOM 3967 HE1 HIS A 256 -29.783 -7.753 22.442 1.00 0.00 H ATOM 3968 N GLY A 257 -23.568 -9.199 18.233 1.00 0.00 N ATOM 3969 CA GLY A 257 -22.230 -9.761 18.106 1.00 0.00 C ATOM 3970 C GLY A 257 -21.994 -10.235 16.674 1.00 0.00 C ATOM 3971 O GLY A 257 -22.048 -9.429 15.745 1.00 0.00 O ATOM 3972 H GLY A 257 -24.341 -9.803 18.032 1.00 0.00 H ATOM 3973 1HA GLY A 257 -21.488 -9.012 18.380 1.00 0.00 H ATOM 3974 2HA GLY A 257 -22.114 -10.592 18.801 1.00 0.00 H ATOM 3975 N SER A 258 -21.711 -11.525 16.488 1.00 0.00 N ATOM 3976 CA SER A 258 -21.395 -12.010 15.143 1.00 0.00 C ATOM 3977 C SER A 258 -21.581 -13.514 14.939 1.00 0.00 C ATOM 3978 O SER A 258 -21.753 -14.277 15.891 1.00 0.00 O ATOM 3979 CB SER A 258 -19.971 -11.629 14.777 1.00 0.00 C ATOM 3980 OG SER A 258 -19.044 -12.360 15.529 1.00 0.00 O ATOM 3981 H SER A 258 -21.708 -12.165 17.270 1.00 0.00 H ATOM 3982 HA SER A 258 -22.087 -11.530 14.450 1.00 0.00 H ATOM 3983 1HB SER A 258 -19.808 -11.813 13.716 1.00 0.00 H ATOM 3984 2HB SER A 258 -19.824 -10.565 14.950 1.00 0.00 H ATOM 3985 HG SER A 258 -19.159 -13.279 15.272 1.00 0.00 H ATOM 3986 N SER A 259 -21.543 -13.908 13.660 1.00 0.00 N ATOM 3987 CA SER A 259 -21.434 -15.299 13.226 1.00 0.00 C ATOM 3988 C SER A 259 -20.172 -15.948 13.745 1.00 0.00 C ATOM 3989 O SER A 259 -20.193 -17.100 14.170 1.00 0.00 O ATOM 3990 CB SER A 259 -21.463 -15.379 11.710 1.00 0.00 C ATOM 3991 OG SER A 259 -22.702 -14.957 11.199 1.00 0.00 O ATOM 3992 H SER A 259 -21.620 -13.202 12.942 1.00 0.00 H ATOM 3993 HA SER A 259 -22.285 -15.853 13.621 1.00 0.00 H ATOM 3994 1HB SER A 259 -20.668 -14.757 11.297 1.00 0.00 H ATOM 3995 2HB SER A 259 -21.271 -16.402 11.398 1.00 0.00 H ATOM 3996 HG SER A 259 -22.688 -13.990 11.224 1.00 0.00 H ATOM 3997 N ILE A 260 -19.083 -15.196 13.764 1.00 0.00 N ATOM 3998 CA ILE A 260 -17.859 -15.719 14.324 1.00 0.00 C ATOM 3999 C ILE A 260 -18.018 -16.001 15.802 1.00 0.00 C ATOM 4000 O ILE A 260 -17.593 -17.051 16.279 1.00 0.00 O ATOM 4001 CB ILE A 260 -16.691 -14.781 14.128 1.00 0.00 C ATOM 4002 CG1 ILE A 260 -16.309 -14.741 12.653 1.00 0.00 C ATOM 4003 CG2 ILE A 260 -15.568 -15.262 14.998 1.00 0.00 C ATOM 4004 CD1 ILE A 260 -15.321 -13.678 12.336 1.00 0.00 C ATOM 4005 H ILE A 260 -19.089 -14.283 13.332 1.00 0.00 H ATOM 4006 HA ILE A 260 -17.631 -16.656 13.829 1.00 0.00 H ATOM 4007 HB ILE A 260 -16.979 -13.769 14.412 1.00 0.00 H ATOM 4008 1HG1 ILE A 260 -15.893 -15.702 12.369 1.00 0.00 H ATOM 4009 2HG1 ILE A 260 -17.209 -14.575 12.059 1.00 0.00 H ATOM 4010 1HG2 ILE A 260 -14.714 -14.609 14.879 1.00 0.00 H ATOM 4011 2HG2 ILE A 260 -15.887 -15.255 16.033 1.00 0.00 H ATOM 4012 3HG2 ILE A 260 -15.296 -16.264 14.712 1.00 0.00 H ATOM 4013 1HD1 ILE A 260 -15.090 -13.701 11.272 1.00 0.00 H ATOM 4014 2HD1 ILE A 260 -15.741 -12.710 12.597 1.00 0.00 H ATOM 4015 3HD1 ILE A 260 -14.409 -13.846 12.908 1.00 0.00 H ATOM 4016 N THR A 261 -18.664 -15.089 16.527 1.00 0.00 N ATOM 4017 CA THR A 261 -18.886 -15.312 17.947 1.00 0.00 C ATOM 4018 C THR A 261 -19.604 -16.632 18.147 1.00 0.00 C ATOM 4019 O THR A 261 -19.149 -17.474 18.913 1.00 0.00 O ATOM 4020 CB THR A 261 -19.696 -14.185 18.597 1.00 0.00 C ATOM 4021 OG1 THR A 261 -18.978 -12.941 18.522 1.00 0.00 O ATOM 4022 CG2 THR A 261 -19.959 -14.520 20.030 1.00 0.00 C ATOM 4023 H THR A 261 -18.979 -14.231 16.094 1.00 0.00 H ATOM 4024 HA THR A 261 -17.921 -15.328 18.455 1.00 0.00 H ATOM 4025 HB THR A 261 -20.622 -14.072 18.074 1.00 0.00 H ATOM 4026 HG1 THR A 261 -18.302 -12.991 17.850 1.00 0.00 H ATOM 4027 1HG2 THR A 261 -20.529 -13.728 20.486 1.00 0.00 H ATOM 4028 2HG2 THR A 261 -20.518 -15.446 20.087 1.00 0.00 H ATOM 4029 3HG2 THR A 261 -19.023 -14.631 20.545 1.00 0.00 H ATOM 4030 N ARG A 262 -20.578 -16.899 17.266 1.00 0.00 N ATOM 4031 CA ARG A 262 -21.342 -18.141 17.326 1.00 0.00 C ATOM 4032 C ARG A 262 -20.436 -19.340 17.080 1.00 0.00 C ATOM 4033 O ARG A 262 -20.541 -20.343 17.784 1.00 0.00 O ATOM 4034 CB ARG A 262 -22.468 -18.155 16.307 1.00 0.00 C ATOM 4035 CG ARG A 262 -23.286 -19.418 16.290 1.00 0.00 C ATOM 4036 CD ARG A 262 -23.938 -19.694 17.598 1.00 0.00 C ATOM 4037 NE ARG A 262 -24.695 -20.924 17.544 1.00 0.00 N ATOM 4038 CZ ARG A 262 -25.403 -21.453 18.553 1.00 0.00 C ATOM 4039 NH1 ARG A 262 -25.456 -20.854 19.726 1.00 0.00 N ATOM 4040 NH2 ARG A 262 -26.045 -22.583 18.360 1.00 0.00 N ATOM 4041 H ARG A 262 -20.941 -16.127 16.712 1.00 0.00 H ATOM 4042 HA ARG A 262 -21.783 -18.241 18.300 1.00 0.00 H ATOM 4043 1HB ARG A 262 -23.145 -17.323 16.503 1.00 0.00 H ATOM 4044 2HB ARG A 262 -22.072 -18.016 15.318 1.00 0.00 H ATOM 4045 1HG ARG A 262 -24.070 -19.332 15.535 1.00 0.00 H ATOM 4046 2HG ARG A 262 -22.640 -20.265 16.050 1.00 0.00 H ATOM 4047 1HD ARG A 262 -23.179 -19.784 18.373 1.00 0.00 H ATOM 4048 2HD ARG A 262 -24.613 -18.878 17.850 1.00 0.00 H ATOM 4049 HE ARG A 262 -24.695 -21.432 16.670 1.00 0.00 H ATOM 4050 1HH1 ARG A 262 -24.961 -19.985 19.873 1.00 0.00 H ATOM 4051 2HH1 ARG A 262 -25.999 -21.269 20.488 1.00 0.00 H ATOM 4052 1HH2 ARG A 262 -26.003 -23.041 17.459 1.00 0.00 H ATOM 4053 2HH2 ARG A 262 -26.579 -22.991 19.105 1.00 0.00 H ATOM 4054 N LEU A 263 -19.429 -19.176 16.222 1.00 0.00 N ATOM 4055 CA LEU A 263 -18.538 -20.299 15.960 1.00 0.00 C ATOM 4056 C LEU A 263 -17.826 -20.693 17.240 1.00 0.00 C ATOM 4057 O LEU A 263 -17.688 -21.876 17.544 1.00 0.00 O ATOM 4058 CB LEU A 263 -17.491 -19.975 14.884 1.00 0.00 C ATOM 4059 CG LEU A 263 -17.986 -19.725 13.484 1.00 0.00 C ATOM 4060 CD1 LEU A 263 -16.788 -19.294 12.622 1.00 0.00 C ATOM 4061 CD2 LEU A 263 -18.640 -20.993 12.958 1.00 0.00 C ATOM 4062 H LEU A 263 -19.472 -18.411 15.561 1.00 0.00 H ATOM 4063 HA LEU A 263 -19.130 -21.137 15.596 1.00 0.00 H ATOM 4064 1HB LEU A 263 -16.948 -19.093 15.181 1.00 0.00 H ATOM 4065 2HB LEU A 263 -16.787 -20.807 14.825 1.00 0.00 H ATOM 4066 HG LEU A 263 -18.710 -18.917 13.486 1.00 0.00 H ATOM 4067 1HD1 LEU A 263 -17.110 -19.110 11.624 1.00 0.00 H ATOM 4068 2HD1 LEU A 263 -16.351 -18.388 13.026 1.00 0.00 H ATOM 4069 3HD1 LEU A 263 -16.051 -20.071 12.617 1.00 0.00 H ATOM 4070 1HD2 LEU A 263 -19.002 -20.825 11.947 1.00 0.00 H ATOM 4071 2HD2 LEU A 263 -17.919 -21.793 12.952 1.00 0.00 H ATOM 4072 3HD2 LEU A 263 -19.477 -21.265 13.601 1.00 0.00 H ATOM 4073 N PHE A 264 -17.447 -19.670 18.020 1.00 0.00 N ATOM 4074 CA PHE A 264 -16.696 -19.866 19.254 1.00 0.00 C ATOM 4075 C PHE A 264 -17.595 -20.365 20.360 1.00 0.00 C ATOM 4076 O PHE A 264 -17.207 -21.237 21.133 1.00 0.00 O ATOM 4077 CB PHE A 264 -16.004 -18.578 19.719 1.00 0.00 C ATOM 4078 CG PHE A 264 -14.783 -18.181 18.956 1.00 0.00 C ATOM 4079 CD1 PHE A 264 -14.822 -17.270 17.922 1.00 0.00 C ATOM 4080 CD2 PHE A 264 -13.577 -18.742 19.295 1.00 0.00 C ATOM 4081 CE1 PHE A 264 -13.660 -16.938 17.249 1.00 0.00 C ATOM 4082 CE2 PHE A 264 -12.432 -18.416 18.634 1.00 0.00 C ATOM 4083 CZ PHE A 264 -12.469 -17.511 17.607 1.00 0.00 C ATOM 4084 H PHE A 264 -17.537 -18.732 17.647 1.00 0.00 H ATOM 4085 HA PHE A 264 -15.926 -20.617 19.073 1.00 0.00 H ATOM 4086 1HB PHE A 264 -16.706 -17.750 19.657 1.00 0.00 H ATOM 4087 2HB PHE A 264 -15.711 -18.685 20.765 1.00 0.00 H ATOM 4088 HD1 PHE A 264 -15.763 -16.823 17.648 1.00 0.00 H ATOM 4089 HD2 PHE A 264 -13.547 -19.461 20.111 1.00 0.00 H ATOM 4090 HE1 PHE A 264 -13.688 -16.221 16.433 1.00 0.00 H ATOM 4091 HE2 PHE A 264 -11.497 -18.872 18.921 1.00 0.00 H ATOM 4092 HZ PHE A 264 -11.566 -17.252 17.079 1.00 0.00 H ATOM 4093 N ILE A 265 -18.852 -19.959 20.313 1.00 0.00 N ATOM 4094 CA ILE A 265 -19.791 -20.399 21.324 1.00 0.00 C ATOM 4095 C ILE A 265 -19.966 -21.898 21.294 1.00 0.00 C ATOM 4096 O ILE A 265 -19.742 -22.584 22.293 1.00 0.00 O ATOM 4097 CB ILE A 265 -21.163 -19.735 21.153 1.00 0.00 C ATOM 4098 CG1 ILE A 265 -21.076 -18.241 21.489 1.00 0.00 C ATOM 4099 CG2 ILE A 265 -22.145 -20.402 21.994 1.00 0.00 C ATOM 4100 CD1 ILE A 265 -22.325 -17.415 21.082 1.00 0.00 C ATOM 4101 H ILE A 265 -19.087 -19.161 19.739 1.00 0.00 H ATOM 4102 HA ILE A 265 -19.409 -20.101 22.300 1.00 0.00 H ATOM 4103 HB ILE A 265 -21.472 -19.806 20.121 1.00 0.00 H ATOM 4104 1HG1 ILE A 265 -20.929 -18.137 22.544 1.00 0.00 H ATOM 4105 2HG1 ILE A 265 -20.219 -17.822 20.988 1.00 0.00 H ATOM 4106 1HG2 ILE A 265 -23.081 -19.924 21.858 1.00 0.00 H ATOM 4107 2HG2 ILE A 265 -22.221 -21.449 21.715 1.00 0.00 H ATOM 4108 3HG2 ILE A 265 -21.836 -20.327 23.024 1.00 0.00 H ATOM 4109 1HD1 ILE A 265 -22.184 -16.377 21.351 1.00 0.00 H ATOM 4110 2HD1 ILE A 265 -22.490 -17.474 20.039 1.00 0.00 H ATOM 4111 3HD1 ILE A 265 -23.193 -17.798 21.592 1.00 0.00 H ATOM 4112 N VAL A 266 -20.122 -22.409 20.082 1.00 0.00 N ATOM 4113 CA VAL A 266 -20.291 -23.828 19.865 1.00 0.00 C ATOM 4114 C VAL A 266 -18.992 -24.581 20.096 1.00 0.00 C ATOM 4115 O VAL A 266 -18.966 -25.536 20.864 1.00 0.00 O ATOM 4116 CB VAL A 266 -20.781 -24.100 18.444 1.00 0.00 C ATOM 4117 CG1 VAL A 266 -20.804 -25.612 18.200 1.00 0.00 C ATOM 4118 CG2 VAL A 266 -22.160 -23.471 18.278 1.00 0.00 C ATOM 4119 H VAL A 266 -20.334 -21.774 19.323 1.00 0.00 H ATOM 4120 HA VAL A 266 -21.033 -24.198 20.574 1.00 0.00 H ATOM 4121 HB VAL A 266 -20.087 -23.665 17.724 1.00 0.00 H ATOM 4122 1HG1 VAL A 266 -21.153 -25.813 17.188 1.00 0.00 H ATOM 4123 2HG1 VAL A 266 -19.800 -26.018 18.322 1.00 0.00 H ATOM 4124 3HG1 VAL A 266 -21.474 -26.082 18.912 1.00 0.00 H ATOM 4125 1HG2 VAL A 266 -22.525 -23.655 17.268 1.00 0.00 H ATOM 4126 2HG2 VAL A 266 -22.850 -23.910 18.997 1.00 0.00 H ATOM 4127 3HG2 VAL A 266 -22.091 -22.396 18.447 1.00 0.00 H ATOM 4128 N SER A 267 -17.887 -24.028 19.597 1.00 0.00 N ATOM 4129 CA SER A 267 -16.591 -24.673 19.755 1.00 0.00 C ATOM 4130 C SER A 267 -16.252 -24.864 21.226 1.00 0.00 C ATOM 4131 O SER A 267 -15.852 -25.951 21.648 1.00 0.00 O ATOM 4132 CB SER A 267 -15.504 -23.852 19.084 1.00 0.00 C ATOM 4133 OG SER A 267 -14.258 -24.478 19.203 1.00 0.00 O ATOM 4134 H SER A 267 -17.972 -23.302 18.899 1.00 0.00 H ATOM 4135 HA SER A 267 -16.633 -25.657 19.286 1.00 0.00 H ATOM 4136 1HB SER A 267 -15.748 -23.718 18.030 1.00 0.00 H ATOM 4137 2HB SER A 267 -15.464 -22.863 19.539 1.00 0.00 H ATOM 4138 HG SER A 267 -14.069 -24.514 20.144 1.00 0.00 H ATOM 4139 N CYS A 268 -16.528 -23.833 22.019 1.00 0.00 N ATOM 4140 CA CYS A 268 -16.276 -23.867 23.448 1.00 0.00 C ATOM 4141 C CYS A 268 -17.162 -24.896 24.126 1.00 0.00 C ATOM 4142 O CYS A 268 -16.680 -25.690 24.930 1.00 0.00 O ATOM 4143 CB CYS A 268 -16.526 -22.488 24.058 1.00 0.00 C ATOM 4144 SG CYS A 268 -15.323 -21.194 23.506 1.00 0.00 S ATOM 4145 H CYS A 268 -16.802 -22.955 21.601 1.00 0.00 H ATOM 4146 HA CYS A 268 -15.227 -24.112 23.610 1.00 0.00 H ATOM 4147 1HB CYS A 268 -17.532 -22.152 23.798 1.00 0.00 H ATOM 4148 2HB CYS A 268 -16.476 -22.557 25.144 1.00 0.00 H ATOM 4149 HG CYS A 268 -15.787 -21.096 22.263 1.00 0.00 H ATOM 4150 N SER A 269 -18.400 -25.008 23.652 1.00 0.00 N ATOM 4151 CA SER A 269 -19.369 -25.910 24.256 1.00 0.00 C ATOM 4152 C SER A 269 -19.048 -27.359 23.947 1.00 0.00 C ATOM 4153 O SER A 269 -19.337 -28.240 24.752 1.00 0.00 O ATOM 4154 CB SER A 269 -20.739 -25.578 23.768 1.00 0.00 C ATOM 4155 OG SER A 269 -20.891 -25.997 22.457 1.00 0.00 O ATOM 4156 H SER A 269 -18.760 -24.264 23.068 1.00 0.00 H ATOM 4157 HA SER A 269 -19.338 -25.779 25.339 1.00 0.00 H ATOM 4158 1HB SER A 269 -21.474 -26.061 24.403 1.00 0.00 H ATOM 4159 2HB SER A 269 -20.906 -24.513 23.835 1.00 0.00 H ATOM 4160 HG SER A 269 -20.087 -25.741 22.006 1.00 0.00 H ATOM 4161 N LEU A 270 -18.255 -27.580 22.900 1.00 0.00 N ATOM 4162 CA LEU A 270 -17.883 -28.938 22.540 1.00 0.00 C ATOM 4163 C LEU A 270 -16.865 -29.439 23.558 1.00 0.00 C ATOM 4164 O LEU A 270 -16.824 -30.624 23.890 1.00 0.00 O ATOM 4165 CB LEU A 270 -17.294 -28.974 21.125 1.00 0.00 C ATOM 4166 CG LEU A 270 -18.290 -28.659 19.996 1.00 0.00 C ATOM 4167 CD1 LEU A 270 -17.555 -28.637 18.664 1.00 0.00 C ATOM 4168 CD2 LEU A 270 -19.388 -29.698 20.000 1.00 0.00 C ATOM 4169 H LEU A 270 -18.202 -26.861 22.191 1.00 0.00 H ATOM 4170 HA LEU A 270 -18.773 -29.563 22.544 1.00 0.00 H ATOM 4171 1HB LEU A 270 -16.484 -28.258 21.067 1.00 0.00 H ATOM 4172 2HB LEU A 270 -16.885 -29.968 20.945 1.00 0.00 H ATOM 4173 HG LEU A 270 -18.719 -27.687 20.146 1.00 0.00 H ATOM 4174 1HD1 LEU A 270 -18.261 -28.413 17.863 1.00 0.00 H ATOM 4175 2HD1 LEU A 270 -16.781 -27.871 18.688 1.00 0.00 H ATOM 4176 3HD1 LEU A 270 -17.098 -29.609 18.483 1.00 0.00 H ATOM 4177 1HD2 LEU A 270 -20.098 -29.480 19.200 1.00 0.00 H ATOM 4178 2HD2 LEU A 270 -18.955 -30.686 19.840 1.00 0.00 H ATOM 4179 3HD2 LEU A 270 -19.904 -29.679 20.961 1.00 0.00 H ATOM 4180 N VAL A 271 -16.002 -28.522 24.009 1.00 0.00 N ATOM 4181 CA VAL A 271 -15.003 -28.846 25.022 1.00 0.00 C ATOM 4182 C VAL A 271 -15.709 -29.157 26.325 1.00 0.00 C ATOM 4183 O VAL A 271 -15.453 -30.184 26.951 1.00 0.00 O ATOM 4184 CB VAL A 271 -14.018 -27.681 25.239 1.00 0.00 C ATOM 4185 CG1 VAL A 271 -13.088 -27.999 26.409 1.00 0.00 C ATOM 4186 CG2 VAL A 271 -13.238 -27.433 23.975 1.00 0.00 C ATOM 4187 H VAL A 271 -16.010 -27.597 23.591 1.00 0.00 H ATOM 4188 HA VAL A 271 -14.432 -29.713 24.691 1.00 0.00 H ATOM 4189 HB VAL A 271 -14.565 -26.784 25.503 1.00 0.00 H ATOM 4190 1HG1 VAL A 271 -12.393 -27.171 26.558 1.00 0.00 H ATOM 4191 2HG1 VAL A 271 -13.679 -28.145 27.314 1.00 0.00 H ATOM 4192 3HG1 VAL A 271 -12.527 -28.908 26.190 1.00 0.00 H ATOM 4193 1HG2 VAL A 271 -12.551 -26.615 24.138 1.00 0.00 H ATOM 4194 2HG2 VAL A 271 -12.681 -28.331 23.707 1.00 0.00 H ATOM 4195 3HG2 VAL A 271 -13.924 -27.180 23.168 1.00 0.00 H ATOM 4196 N VAL A 272 -16.699 -28.326 26.646 1.00 0.00 N ATOM 4197 CA VAL A 272 -17.495 -28.466 27.853 1.00 0.00 C ATOM 4198 C VAL A 272 -18.248 -29.779 27.851 1.00 0.00 C ATOM 4199 O VAL A 272 -18.115 -30.565 28.780 1.00 0.00 O ATOM 4200 CB VAL A 272 -18.514 -27.317 27.968 1.00 0.00 C ATOM 4201 CG1 VAL A 272 -19.465 -27.596 29.106 1.00 0.00 C ATOM 4202 CG2 VAL A 272 -17.774 -26.007 28.168 1.00 0.00 C ATOM 4203 H VAL A 272 -16.850 -27.513 26.060 1.00 0.00 H ATOM 4204 HA VAL A 272 -16.831 -28.426 28.717 1.00 0.00 H ATOM 4205 HB VAL A 272 -19.105 -27.258 27.068 1.00 0.00 H ATOM 4206 1HG1 VAL A 272 -20.187 -26.782 29.187 1.00 0.00 H ATOM 4207 2HG1 VAL A 272 -19.985 -28.525 28.910 1.00 0.00 H ATOM 4208 3HG1 VAL A 272 -18.908 -27.676 30.038 1.00 0.00 H ATOM 4209 1HG2 VAL A 272 -18.493 -25.192 28.249 1.00 0.00 H ATOM 4210 2HG2 VAL A 272 -17.181 -26.061 29.081 1.00 0.00 H ATOM 4211 3HG2 VAL A 272 -17.120 -25.826 27.327 1.00 0.00 H ATOM 4212 N ASN A 273 -18.801 -30.133 26.696 1.00 0.00 N ATOM 4213 CA ASN A 273 -19.582 -31.354 26.574 1.00 0.00 C ATOM 4214 C ASN A 273 -18.714 -32.582 26.797 1.00 0.00 C ATOM 4215 O ASN A 273 -19.148 -33.538 27.436 1.00 0.00 O ATOM 4216 CB ASN A 273 -20.251 -31.398 25.222 1.00 0.00 C ATOM 4217 CG ASN A 273 -21.317 -30.408 25.117 1.00 0.00 C ATOM 4218 OD1 ASN A 273 -21.855 -29.982 26.137 1.00 0.00 O ATOM 4219 ND2 ASN A 273 -21.643 -30.024 23.910 1.00 0.00 N ATOM 4220 H ASN A 273 -18.917 -29.423 25.987 1.00 0.00 H ATOM 4221 HA ASN A 273 -20.355 -31.348 27.343 1.00 0.00 H ATOM 4222 1HB ASN A 273 -19.518 -31.217 24.445 1.00 0.00 H ATOM 4223 2HB ASN A 273 -20.666 -32.391 25.052 1.00 0.00 H ATOM 4224 1HD2 ASN A 273 -22.368 -29.347 23.779 1.00 0.00 H ATOM 4225 2HD2 ASN A 273 -21.168 -30.407 23.119 1.00 0.00 H ATOM 4226 N ALA A 274 -17.471 -32.534 26.302 1.00 0.00 N ATOM 4227 CA ALA A 274 -16.545 -33.650 26.483 1.00 0.00 C ATOM 4228 C ALA A 274 -16.280 -33.864 27.965 1.00 0.00 C ATOM 4229 O ALA A 274 -16.356 -34.986 28.469 1.00 0.00 O ATOM 4230 CB ALA A 274 -15.249 -33.397 25.742 1.00 0.00 C ATOM 4231 H ALA A 274 -17.205 -31.758 25.706 1.00 0.00 H ATOM 4232 HA ALA A 274 -16.996 -34.558 26.083 1.00 0.00 H ATOM 4233 1HB ALA A 274 -14.584 -34.233 25.915 1.00 0.00 H ATOM 4234 2HB ALA A 274 -15.453 -33.301 24.676 1.00 0.00 H ATOM 4235 3HB ALA A 274 -14.793 -32.481 26.105 1.00 0.00 H ATOM 4236 N VAL A 275 -16.130 -32.757 28.684 1.00 0.00 N ATOM 4237 CA VAL A 275 -15.844 -32.815 30.107 1.00 0.00 C ATOM 4238 C VAL A 275 -17.035 -33.393 30.861 1.00 0.00 C ATOM 4239 O VAL A 275 -16.917 -34.406 31.541 1.00 0.00 O ATOM 4240 CB VAL A 275 -15.518 -31.415 30.652 1.00 0.00 C ATOM 4241 CG1 VAL A 275 -15.421 -31.467 32.164 1.00 0.00 C ATOM 4242 CG2 VAL A 275 -14.221 -30.930 30.023 1.00 0.00 C ATOM 4243 H VAL A 275 -15.954 -31.888 28.193 1.00 0.00 H ATOM 4244 HA VAL A 275 -14.988 -33.471 30.266 1.00 0.00 H ATOM 4245 HB VAL A 275 -16.320 -30.726 30.406 1.00 0.00 H ATOM 4246 1HG1 VAL A 275 -15.190 -30.474 32.549 1.00 0.00 H ATOM 4247 2HG1 VAL A 275 -16.373 -31.804 32.577 1.00 0.00 H ATOM 4248 3HG1 VAL A 275 -14.633 -32.161 32.455 1.00 0.00 H ATOM 4249 1HG2 VAL A 275 -13.981 -29.938 30.404 1.00 0.00 H ATOM 4250 2HG2 VAL A 275 -13.415 -31.619 30.274 1.00 0.00 H ATOM 4251 3HG2 VAL A 275 -14.334 -30.884 28.950 1.00 0.00 H ATOM 4252 N LEU A 276 -18.226 -32.942 30.480 1.00 0.00 N ATOM 4253 CA LEU A 276 -19.461 -33.387 31.114 1.00 0.00 C ATOM 4254 C LEU A 276 -19.707 -34.875 30.908 1.00 0.00 C ATOM 4255 O LEU A 276 -19.961 -35.610 31.868 1.00 0.00 O ATOM 4256 CB LEU A 276 -20.651 -32.591 30.563 1.00 0.00 C ATOM 4257 CG LEU A 276 -20.692 -31.103 30.906 1.00 0.00 C ATOM 4258 CD1 LEU A 276 -21.850 -30.456 30.146 1.00 0.00 C ATOM 4259 CD2 LEU A 276 -20.847 -30.936 32.400 1.00 0.00 C ATOM 4260 H LEU A 276 -18.256 -32.102 29.925 1.00 0.00 H ATOM 4261 HA LEU A 276 -19.379 -33.205 32.184 1.00 0.00 H ATOM 4262 1HB LEU A 276 -20.650 -32.674 29.478 1.00 0.00 H ATOM 4263 2HB LEU A 276 -21.571 -33.036 30.942 1.00 0.00 H ATOM 4264 HG LEU A 276 -19.773 -30.625 30.584 1.00 0.00 H ATOM 4265 1HD1 LEU A 276 -21.892 -29.393 30.381 1.00 0.00 H ATOM 4266 2HD1 LEU A 276 -21.700 -30.584 29.073 1.00 0.00 H ATOM 4267 3HD1 LEU A 276 -22.787 -30.927 30.440 1.00 0.00 H ATOM 4268 1HD2 LEU A 276 -20.875 -29.875 32.646 1.00 0.00 H ATOM 4269 2HD2 LEU A 276 -21.773 -31.409 32.725 1.00 0.00 H ATOM 4270 3HD2 LEU A 276 -20.002 -31.404 32.907 1.00 0.00 H ATOM 4271 N SER A 277 -19.375 -35.337 29.702 1.00 0.00 N ATOM 4272 CA SER A 277 -19.569 -36.718 29.293 1.00 0.00 C ATOM 4273 C SER A 277 -18.637 -37.701 29.979 1.00 0.00 C ATOM 4274 O SER A 277 -19.014 -38.841 30.220 1.00 0.00 O ATOM 4275 CB SER A 277 -19.388 -36.852 27.794 1.00 0.00 C ATOM 4276 OG SER A 277 -18.052 -36.694 27.420 1.00 0.00 O ATOM 4277 H SER A 277 -19.166 -34.663 28.978 1.00 0.00 H ATOM 4278 HA SER A 277 -20.578 -37.011 29.554 1.00 0.00 H ATOM 4279 1HB SER A 277 -19.737 -37.828 27.474 1.00 0.00 H ATOM 4280 2HB SER A 277 -19.995 -36.103 27.291 1.00 0.00 H ATOM 4281 HG SER A 277 -17.683 -36.001 27.973 1.00 0.00 H ATOM 4282 N ALA A 278 -17.537 -37.188 30.547 1.00 0.00 N ATOM 4283 CA ALA A 278 -16.563 -37.999 31.276 1.00 0.00 C ATOM 4284 C ALA A 278 -17.208 -38.687 32.472 1.00 0.00 C ATOM 4285 O ALA A 278 -16.762 -39.755 32.893 1.00 0.00 O ATOM 4286 CB ALA A 278 -15.407 -37.137 31.734 1.00 0.00 C ATOM 4287 H ALA A 278 -17.397 -36.188 30.540 1.00 0.00 H ATOM 4288 HA ALA A 278 -16.173 -38.773 30.621 1.00 0.00 H ATOM 4289 1HB ALA A 278 -14.703 -37.744 32.300 1.00 0.00 H ATOM 4290 2HB ALA A 278 -14.918 -36.723 30.869 1.00 0.00 H ATOM 4291 3HB ALA A 278 -15.778 -36.336 32.362 1.00 0.00 H ATOM 4292 N VAL A 279 -18.238 -38.056 33.036 1.00 0.00 N ATOM 4293 CA VAL A 279 -18.948 -38.605 34.177 1.00 0.00 C ATOM 4294 C VAL A 279 -20.332 -39.066 33.775 1.00 0.00 C ATOM 4295 O VAL A 279 -20.756 -40.171 34.118 1.00 0.00 O ATOM 4296 CB VAL A 279 -19.062 -37.547 35.282 1.00 0.00 C ATOM 4297 CG1 VAL A 279 -19.895 -38.097 36.428 1.00 0.00 C ATOM 4298 CG2 VAL A 279 -17.666 -37.156 35.740 1.00 0.00 C ATOM 4299 H VAL A 279 -18.549 -37.172 32.652 1.00 0.00 H ATOM 4300 HA VAL A 279 -18.376 -39.442 34.573 1.00 0.00 H ATOM 4301 HB VAL A 279 -19.581 -36.669 34.898 1.00 0.00 H ATOM 4302 1HG1 VAL A 279 -19.976 -37.344 37.213 1.00 0.00 H ATOM 4303 2HG1 VAL A 279 -20.891 -38.350 36.064 1.00 0.00 H ATOM 4304 3HG1 VAL A 279 -19.416 -38.989 36.830 1.00 0.00 H ATOM 4305 1HG2 VAL A 279 -17.737 -36.404 36.524 1.00 0.00 H ATOM 4306 2HG2 VAL A 279 -17.149 -38.035 36.124 1.00 0.00 H ATOM 4307 3HG2 VAL A 279 -17.108 -36.747 34.896 1.00 0.00 H ATOM 4308 N LEU A 280 -21.018 -38.231 33.006 1.00 0.00 N ATOM 4309 CA LEU A 280 -22.404 -38.500 32.659 1.00 0.00 C ATOM 4310 C LEU A 280 -22.547 -39.777 31.865 1.00 0.00 C ATOM 4311 O LEU A 280 -23.389 -40.623 32.170 1.00 0.00 O ATOM 4312 CB LEU A 280 -23.005 -37.347 31.844 1.00 0.00 C ATOM 4313 CG LEU A 280 -24.451 -37.560 31.343 1.00 0.00 C ATOM 4314 CD1 LEU A 280 -25.390 -37.667 32.525 1.00 0.00 C ATOM 4315 CD2 LEU A 280 -24.833 -36.399 30.439 1.00 0.00 C ATOM 4316 H LEU A 280 -20.629 -37.321 32.789 1.00 0.00 H ATOM 4317 HA LEU A 280 -22.971 -38.622 33.580 1.00 0.00 H ATOM 4318 1HB LEU A 280 -22.996 -36.448 32.458 1.00 0.00 H ATOM 4319 2HB LEU A 280 -22.393 -37.173 30.987 1.00 0.00 H ATOM 4320 HG LEU A 280 -24.517 -38.485 30.791 1.00 0.00 H ATOM 4321 1HD1 LEU A 280 -26.411 -37.817 32.165 1.00 0.00 H ATOM 4322 2HD1 LEU A 280 -25.096 -38.513 33.147 1.00 0.00 H ATOM 4323 3HD1 LEU A 280 -25.344 -36.751 33.112 1.00 0.00 H ATOM 4324 1HD2 LEU A 280 -25.843 -36.536 30.081 1.00 0.00 H ATOM 4325 2HD2 LEU A 280 -24.771 -35.464 30.995 1.00 0.00 H ATOM 4326 3HD2 LEU A 280 -24.149 -36.361 29.589 1.00 0.00 H ATOM 4327 N LEU A 281 -21.741 -39.891 30.819 1.00 0.00 N ATOM 4328 CA LEU A 281 -21.822 -41.000 29.898 1.00 0.00 C ATOM 4329 C LEU A 281 -20.658 -41.956 30.110 1.00 0.00 C ATOM 4330 O LEU A 281 -20.475 -42.903 29.344 1.00 0.00 O ATOM 4331 CB LEU A 281 -21.797 -40.446 28.470 1.00 0.00 C ATOM 4332 CG LEU A 281 -22.929 -39.425 28.154 1.00 0.00 C ATOM 4333 CD1 LEU A 281 -22.759 -38.897 26.742 1.00 0.00 C ATOM 4334 CD2 LEU A 281 -24.288 -40.097 28.325 1.00 0.00 C ATOM 4335 H LEU A 281 -20.991 -39.224 30.692 1.00 0.00 H ATOM 4336 HA LEU A 281 -22.758 -41.531 30.062 1.00 0.00 H ATOM 4337 1HB LEU A 281 -20.838 -39.957 28.304 1.00 0.00 H ATOM 4338 2HB LEU A 281 -21.883 -41.275 27.771 1.00 0.00 H ATOM 4339 HG LEU A 281 -22.858 -38.580 28.832 1.00 0.00 H ATOM 4340 1HD1 LEU A 281 -23.554 -38.181 26.524 1.00 0.00 H ATOM 4341 2HD1 LEU A 281 -21.794 -38.404 26.651 1.00 0.00 H ATOM 4342 3HD1 LEU A 281 -22.811 -39.724 26.035 1.00 0.00 H ATOM 4343 1HD2 LEU A 281 -25.079 -39.380 28.104 1.00 0.00 H ATOM 4344 2HD2 LEU A 281 -24.364 -40.944 27.643 1.00 0.00 H ATOM 4345 3HD2 LEU A 281 -24.394 -40.449 29.350 1.00 0.00 H ATOM 4346 N GLN A 282 -19.861 -41.674 31.146 1.00 0.00 N ATOM 4347 CA GLN A 282 -18.657 -42.430 31.478 1.00 0.00 C ATOM 4348 C GLN A 282 -17.710 -42.528 30.294 1.00 0.00 C ATOM 4349 O GLN A 282 -17.252 -43.615 29.939 1.00 0.00 O ATOM 4350 CB GLN A 282 -19.014 -43.840 31.970 1.00 0.00 C ATOM 4351 CG GLN A 282 -19.774 -43.869 33.289 1.00 0.00 C ATOM 4352 CD GLN A 282 -18.876 -43.558 34.484 1.00 0.00 C ATOM 4353 OE1 GLN A 282 -18.034 -44.380 34.857 1.00 0.00 O ATOM 4354 NE2 GLN A 282 -19.044 -42.389 35.085 1.00 0.00 N ATOM 4355 H GLN A 282 -20.095 -40.882 31.728 1.00 0.00 H ATOM 4356 HA GLN A 282 -18.135 -41.908 32.278 1.00 0.00 H ATOM 4357 1HB GLN A 282 -19.621 -44.353 31.233 1.00 0.00 H ATOM 4358 2HB GLN A 282 -18.101 -44.422 32.093 1.00 0.00 H ATOM 4359 1HG GLN A 282 -20.568 -43.120 33.253 1.00 0.00 H ATOM 4360 2HG GLN A 282 -20.199 -44.861 33.431 1.00 0.00 H ATOM 4361 1HE2 GLN A 282 -18.476 -42.145 35.871 1.00 0.00 H ATOM 4362 2HE2 GLN A 282 -19.737 -41.747 34.754 1.00 0.00 H ATOM 4363 N LEU A 283 -17.464 -41.393 29.654 1.00 0.00 N ATOM 4364 CA LEU A 283 -16.527 -41.302 28.546 1.00 0.00 C ATOM 4365 C LEU A 283 -15.076 -41.313 28.970 1.00 0.00 C ATOM 4366 O LEU A 283 -14.661 -40.525 29.818 1.00 0.00 O ATOM 4367 CB LEU A 283 -16.775 -40.026 27.724 1.00 0.00 C ATOM 4368 CG LEU A 283 -15.821 -39.818 26.520 1.00 0.00 C ATOM 4369 CD1 LEU A 283 -16.068 -40.900 25.487 1.00 0.00 C ATOM 4370 CD2 LEU A 283 -16.043 -38.437 25.927 1.00 0.00 C ATOM 4371 H LEU A 283 -17.881 -40.542 30.009 1.00 0.00 H ATOM 4372 HA LEU A 283 -16.715 -42.145 27.884 1.00 0.00 H ATOM 4373 1HB LEU A 283 -17.795 -40.052 27.343 1.00 0.00 H ATOM 4374 2HB LEU A 283 -16.680 -39.166 28.369 1.00 0.00 H ATOM 4375 HG LEU A 283 -14.790 -39.905 26.847 1.00 0.00 H ATOM 4376 1HD1 LEU A 283 -15.397 -40.752 24.641 1.00 0.00 H ATOM 4377 2HD1 LEU A 283 -15.884 -41.876 25.931 1.00 0.00 H ATOM 4378 3HD1 LEU A 283 -17.102 -40.846 25.146 1.00 0.00 H ATOM 4379 1HD2 LEU A 283 -15.374 -38.291 25.086 1.00 0.00 H ATOM 4380 2HD2 LEU A 283 -17.071 -38.348 25.592 1.00 0.00 H ATOM 4381 3HD2 LEU A 283 -15.842 -37.677 26.686 1.00 0.00 H ATOM 4382 N GLN A 284 -14.303 -42.215 28.382 1.00 0.00 N ATOM 4383 CA GLN A 284 -12.884 -42.221 28.667 1.00 0.00 C ATOM 4384 C GLN A 284 -12.249 -41.118 27.860 1.00 0.00 C ATOM 4385 O GLN A 284 -12.332 -41.113 26.632 1.00 0.00 O ATOM 4386 CB GLN A 284 -12.242 -43.567 28.337 1.00 0.00 C ATOM 4387 CG GLN A 284 -10.730 -43.567 28.534 1.00 0.00 C ATOM 4388 CD GLN A 284 -10.330 -43.407 29.985 1.00 0.00 C ATOM 4389 OE1 GLN A 284 -10.711 -44.209 30.842 1.00 0.00 O ATOM 4390 NE2 GLN A 284 -9.554 -42.362 30.272 1.00 0.00 N ATOM 4391 H GLN A 284 -14.696 -42.890 27.742 1.00 0.00 H ATOM 4392 HA GLN A 284 -12.735 -42.036 29.730 1.00 0.00 H ATOM 4393 1HB GLN A 284 -12.674 -44.343 28.968 1.00 0.00 H ATOM 4394 2HB GLN A 284 -12.458 -43.831 27.302 1.00 0.00 H ATOM 4395 1HG GLN A 284 -10.329 -44.513 28.173 1.00 0.00 H ATOM 4396 2HG GLN A 284 -10.300 -42.739 27.969 1.00 0.00 H ATOM 4397 1HE2 GLN A 284 -9.256 -42.204 31.215 1.00 0.00 H ATOM 4398 2HE2 GLN A 284 -9.264 -41.730 29.543 1.00 0.00 H ATOM 4399 N LEU A 285 -11.615 -40.179 28.542 1.00 0.00 N ATOM 4400 CA LEU A 285 -10.986 -39.101 27.824 1.00 0.00 C ATOM 4401 C LEU A 285 -9.578 -39.501 27.431 1.00 0.00 C ATOM 4402 O LEU A 285 -8.897 -40.241 28.144 1.00 0.00 O ATOM 4403 CB LEU A 285 -10.940 -37.823 28.659 1.00 0.00 C ATOM 4404 CG LEU A 285 -12.307 -37.280 29.123 1.00 0.00 C ATOM 4405 CD1 LEU A 285 -12.067 -36.022 29.948 1.00 0.00 C ATOM 4406 CD2 LEU A 285 -13.193 -36.992 27.902 1.00 0.00 C ATOM 4407 H LEU A 285 -11.582 -40.211 29.551 1.00 0.00 H ATOM 4408 HA LEU A 285 -11.551 -38.911 26.920 1.00 0.00 H ATOM 4409 1HB LEU A 285 -10.338 -38.009 29.547 1.00 0.00 H ATOM 4410 2HB LEU A 285 -10.453 -37.043 28.074 1.00 0.00 H ATOM 4411 HG LEU A 285 -12.803 -38.015 29.759 1.00 0.00 H ATOM 4412 1HD1 LEU A 285 -13.010 -35.614 30.291 1.00 0.00 H ATOM 4413 2HD1 LEU A 285 -11.450 -36.267 30.812 1.00 0.00 H ATOM 4414 3HD1 LEU A 285 -11.557 -35.278 29.335 1.00 0.00 H ATOM 4415 1HD2 LEU A 285 -14.157 -36.610 28.221 1.00 0.00 H ATOM 4416 2HD2 LEU A 285 -12.710 -36.255 27.271 1.00 0.00 H ATOM 4417 3HD2 LEU A 285 -13.341 -37.914 27.338 1.00 0.00 H ATOM 4418 N THR A 286 -9.157 -38.994 26.287 1.00 0.00 N ATOM 4419 CA THR A 286 -7.821 -39.212 25.774 1.00 0.00 C ATOM 4420 C THR A 286 -7.087 -37.898 25.586 1.00 0.00 C ATOM 4421 O THR A 286 -7.622 -36.826 25.867 1.00 0.00 O ATOM 4422 CB THR A 286 -7.873 -39.983 24.442 1.00 0.00 C ATOM 4423 OG1 THR A 286 -8.494 -39.164 23.435 1.00 0.00 O ATOM 4424 CG2 THR A 286 -8.670 -41.271 24.615 1.00 0.00 C ATOM 4425 H THR A 286 -9.788 -38.418 25.749 1.00 0.00 H ATOM 4426 HA THR A 286 -7.259 -39.799 26.499 1.00 0.00 H ATOM 4427 HB THR A 286 -6.859 -40.223 24.122 1.00 0.00 H ATOM 4428 HG1 THR A 286 -9.439 -39.116 23.601 1.00 0.00 H ATOM 4429 1HG2 THR A 286 -8.701 -41.809 23.670 1.00 0.00 H ATOM 4430 2HG2 THR A 286 -8.194 -41.894 25.371 1.00 0.00 H ATOM 4431 3HG2 THR A 286 -9.686 -41.032 24.929 1.00 0.00 H ATOM 4432 N ALA A 287 -5.839 -38.008 25.130 1.00 0.00 N ATOM 4433 CA ALA A 287 -4.966 -36.870 24.870 1.00 0.00 C ATOM 4434 C ALA A 287 -5.552 -35.893 23.875 1.00 0.00 C ATOM 4435 O ALA A 287 -5.239 -34.700 23.904 1.00 0.00 O ATOM 4436 CB ALA A 287 -3.611 -37.361 24.389 1.00 0.00 C ATOM 4437 H ALA A 287 -5.471 -38.934 24.963 1.00 0.00 H ATOM 4438 HA ALA A 287 -4.842 -36.325 25.805 1.00 0.00 H ATOM 4439 1HB ALA A 287 -2.951 -36.509 24.231 1.00 0.00 H ATOM 4440 2HB ALA A 287 -3.177 -38.022 25.139 1.00 0.00 H ATOM 4441 3HB ALA A 287 -3.734 -37.905 23.453 1.00 0.00 H ATOM 4442 N THR A 288 -6.439 -36.378 23.032 1.00 0.00 N ATOM 4443 CA THR A 288 -7.030 -35.494 22.058 1.00 0.00 C ATOM 4444 C THR A 288 -7.950 -34.453 22.684 1.00 0.00 C ATOM 4445 O THR A 288 -8.180 -33.422 22.070 1.00 0.00 O ATOM 4446 CB THR A 288 -7.814 -36.302 21.006 1.00 0.00 C ATOM 4447 OG1 THR A 288 -8.892 -37.012 21.640 1.00 0.00 O ATOM 4448 CG2 THR A 288 -6.907 -37.285 20.323 1.00 0.00 C ATOM 4449 H THR A 288 -6.667 -37.361 23.035 1.00 0.00 H ATOM 4450 HA THR A 288 -6.229 -34.969 21.542 1.00 0.00 H ATOM 4451 HB THR A 288 -8.231 -35.630 20.265 1.00 0.00 H ATOM 4452 HG1 THR A 288 -8.543 -37.669 22.260 1.00 0.00 H ATOM 4453 1HG2 THR A 288 -7.473 -37.848 19.584 1.00 0.00 H ATOM 4454 2HG2 THR A 288 -6.095 -36.749 19.830 1.00 0.00 H ATOM 4455 3HG2 THR A 288 -6.494 -37.973 21.063 1.00 0.00 H ATOM 4456 N PHE A 289 -8.553 -34.736 23.838 1.00 0.00 N ATOM 4457 CA PHE A 289 -9.417 -33.716 24.474 1.00 0.00 C ATOM 4458 C PHE A 289 -8.581 -32.593 25.085 1.00 0.00 C ATOM 4459 O PHE A 289 -9.015 -31.436 25.094 1.00 0.00 O ATOM 4460 CB PHE A 289 -10.274 -34.343 25.553 1.00 0.00 C ATOM 4461 CG PHE A 289 -11.325 -35.195 24.912 1.00 0.00 C ATOM 4462 CD1 PHE A 289 -11.264 -36.551 24.950 1.00 0.00 C ATOM 4463 CD2 PHE A 289 -12.394 -34.597 24.258 1.00 0.00 C ATOM 4464 CE1 PHE A 289 -12.254 -37.322 24.346 1.00 0.00 C ATOM 4465 CE2 PHE A 289 -13.374 -35.353 23.662 1.00 0.00 C ATOM 4466 CZ PHE A 289 -13.302 -36.720 23.706 1.00 0.00 C ATOM 4467 H PHE A 289 -8.204 -35.502 24.402 1.00 0.00 H ATOM 4468 HA PHE A 289 -10.104 -33.302 23.750 1.00 0.00 H ATOM 4469 1HB PHE A 289 -9.652 -34.941 26.219 1.00 0.00 H ATOM 4470 2HB PHE A 289 -10.734 -33.564 26.160 1.00 0.00 H ATOM 4471 HD1 PHE A 289 -10.438 -37.013 25.455 1.00 0.00 H ATOM 4472 HD2 PHE A 289 -12.449 -33.508 24.224 1.00 0.00 H ATOM 4473 HE1 PHE A 289 -12.199 -38.406 24.379 1.00 0.00 H ATOM 4474 HE2 PHE A 289 -14.206 -34.867 23.153 1.00 0.00 H ATOM 4475 HZ PHE A 289 -14.074 -37.323 23.233 1.00 0.00 H ATOM 4476 N PHE A 290 -7.363 -32.911 25.478 1.00 0.00 N ATOM 4477 CA PHE A 290 -6.414 -31.882 25.869 1.00 0.00 C ATOM 4478 C PHE A 290 -6.166 -30.904 24.720 1.00 0.00 C ATOM 4479 O PHE A 290 -6.346 -29.698 24.874 1.00 0.00 O ATOM 4480 CB PHE A 290 -5.086 -32.485 26.306 1.00 0.00 C ATOM 4481 CG PHE A 290 -4.032 -31.454 26.561 1.00 0.00 C ATOM 4482 CD1 PHE A 290 -4.038 -30.691 27.716 1.00 0.00 C ATOM 4483 CD2 PHE A 290 -3.026 -31.247 25.629 1.00 0.00 C ATOM 4484 CE1 PHE A 290 -3.054 -29.740 27.935 1.00 0.00 C ATOM 4485 CE2 PHE A 290 -2.048 -30.306 25.844 1.00 0.00 C ATOM 4486 CZ PHE A 290 -2.059 -29.550 26.997 1.00 0.00 C ATOM 4487 H PHE A 290 -7.155 -33.875 25.697 1.00 0.00 H ATOM 4488 HA PHE A 290 -6.826 -31.333 26.717 1.00 0.00 H ATOM 4489 1HB PHE A 290 -5.230 -33.066 27.215 1.00 0.00 H ATOM 4490 2HB PHE A 290 -4.724 -33.167 25.539 1.00 0.00 H ATOM 4491 HD1 PHE A 290 -4.825 -30.847 28.454 1.00 0.00 H ATOM 4492 HD2 PHE A 290 -3.016 -31.845 24.715 1.00 0.00 H ATOM 4493 HE1 PHE A 290 -3.066 -29.145 28.846 1.00 0.00 H ATOM 4494 HE2 PHE A 290 -1.266 -30.156 25.103 1.00 0.00 H ATOM 4495 HZ PHE A 290 -1.286 -28.801 27.165 1.00 0.00 H ATOM 4496 N LEU A 291 -5.949 -31.454 23.524 1.00 0.00 N ATOM 4497 CA LEU A 291 -5.825 -30.629 22.327 1.00 0.00 C ATOM 4498 C LEU A 291 -7.056 -29.808 21.957 1.00 0.00 C ATOM 4499 O LEU A 291 -6.899 -28.668 21.528 1.00 0.00 O ATOM 4500 CB LEU A 291 -5.472 -31.499 21.130 1.00 0.00 C ATOM 4501 CG LEU A 291 -4.101 -32.138 21.194 1.00 0.00 C ATOM 4502 CD1 LEU A 291 -3.936 -33.059 20.017 1.00 0.00 C ATOM 4503 CD2 LEU A 291 -3.042 -31.039 21.200 1.00 0.00 C ATOM 4504 H LEU A 291 -5.643 -32.413 23.497 1.00 0.00 H ATOM 4505 HA LEU A 291 -5.012 -29.925 22.499 1.00 0.00 H ATOM 4506 1HB LEU A 291 -6.204 -32.290 21.042 1.00 0.00 H ATOM 4507 2HB LEU A 291 -5.521 -30.889 20.230 1.00 0.00 H ATOM 4508 HG LEU A 291 -4.013 -32.737 22.104 1.00 0.00 H ATOM 4509 1HD1 LEU A 291 -2.953 -33.524 20.052 1.00 0.00 H ATOM 4510 2HD1 LEU A 291 -4.704 -33.833 20.048 1.00 0.00 H ATOM 4511 3HD1 LEU A 291 -4.035 -32.488 19.097 1.00 0.00 H ATOM 4512 1HD2 LEU A 291 -2.050 -31.488 21.247 1.00 0.00 H ATOM 4513 2HD2 LEU A 291 -3.128 -30.444 20.291 1.00 0.00 H ATOM 4514 3HD2 LEU A 291 -3.190 -30.395 22.070 1.00 0.00 H ATOM 4515 N ALA A 292 -8.281 -30.306 22.168 1.00 0.00 N ATOM 4516 CA ALA A 292 -9.402 -29.404 21.874 1.00 0.00 C ATOM 4517 C ALA A 292 -9.362 -28.244 22.820 1.00 0.00 C ATOM 4518 O ALA A 292 -9.489 -27.098 22.413 1.00 0.00 O ATOM 4519 CB ALA A 292 -10.788 -30.023 21.937 1.00 0.00 C ATOM 4520 H ALA A 292 -8.407 -31.303 22.310 1.00 0.00 H ATOM 4521 HA ALA A 292 -9.292 -29.028 20.865 1.00 0.00 H ATOM 4522 1HB ALA A 292 -11.528 -29.269 21.710 1.00 0.00 H ATOM 4523 2HB ALA A 292 -10.890 -30.807 21.248 1.00 0.00 H ATOM 4524 3HB ALA A 292 -10.959 -30.417 22.937 1.00 0.00 H ATOM 4525 N ALA A 293 -9.081 -28.529 24.091 1.00 0.00 N ATOM 4526 CA ALA A 293 -9.110 -27.477 25.082 1.00 0.00 C ATOM 4527 C ALA A 293 -8.010 -26.467 24.758 1.00 0.00 C ATOM 4528 O ALA A 293 -8.246 -25.260 24.755 1.00 0.00 O ATOM 4529 CB ALA A 293 -8.921 -28.058 26.474 1.00 0.00 C ATOM 4530 H ALA A 293 -9.007 -29.497 24.391 1.00 0.00 H ATOM 4531 HA ALA A 293 -10.075 -26.970 25.057 1.00 0.00 H ATOM 4532 1HB ALA A 293 -8.898 -27.250 27.204 1.00 0.00 H ATOM 4533 2HB ALA A 293 -9.748 -28.731 26.700 1.00 0.00 H ATOM 4534 3HB ALA A 293 -7.988 -28.608 26.519 1.00 0.00 H ATOM 4535 N LEU A 294 -6.865 -26.986 24.306 1.00 0.00 N ATOM 4536 CA LEU A 294 -5.682 -26.181 24.041 1.00 0.00 C ATOM 4537 C LEU A 294 -5.843 -25.333 22.778 1.00 0.00 C ATOM 4538 O LEU A 294 -5.817 -24.101 22.842 1.00 0.00 O ATOM 4539 CB LEU A 294 -4.461 -27.101 23.900 1.00 0.00 C ATOM 4540 CG LEU A 294 -3.140 -26.427 23.596 1.00 0.00 C ATOM 4541 CD1 LEU A 294 -2.779 -25.500 24.743 1.00 0.00 C ATOM 4542 CD2 LEU A 294 -2.086 -27.492 23.386 1.00 0.00 C ATOM 4543 H LEU A 294 -6.733 -27.986 24.413 1.00 0.00 H ATOM 4544 HA LEU A 294 -5.525 -25.511 24.886 1.00 0.00 H ATOM 4545 1HB LEU A 294 -4.337 -27.657 24.830 1.00 0.00 H ATOM 4546 2HB LEU A 294 -4.647 -27.810 23.107 1.00 0.00 H ATOM 4547 HG LEU A 294 -3.233 -25.821 22.693 1.00 0.00 H ATOM 4548 1HD1 LEU A 294 -1.829 -25.010 24.530 1.00 0.00 H ATOM 4549 2HD1 LEU A 294 -3.557 -24.745 24.859 1.00 0.00 H ATOM 4550 3HD1 LEU A 294 -2.692 -26.078 25.663 1.00 0.00 H ATOM 4551 1HD2 LEU A 294 -1.129 -27.020 23.166 1.00 0.00 H ATOM 4552 2HD2 LEU A 294 -1.996 -28.087 24.280 1.00 0.00 H ATOM 4553 3HD2 LEU A 294 -2.376 -28.132 22.551 1.00 0.00 H ATOM 4554 N LEU A 295 -6.239 -25.990 21.683 1.00 0.00 N ATOM 4555 CA LEU A 295 -6.347 -25.333 20.384 1.00 0.00 C ATOM 4556 C LEU A 295 -7.480 -24.332 20.357 1.00 0.00 C ATOM 4557 O LEU A 295 -7.345 -23.248 19.796 1.00 0.00 O ATOM 4558 CB LEU A 295 -6.560 -26.332 19.256 1.00 0.00 C ATOM 4559 CG LEU A 295 -6.532 -25.690 17.871 1.00 0.00 C ATOM 4560 CD1 LEU A 295 -5.220 -24.983 17.702 1.00 0.00 C ATOM 4561 CD2 LEU A 295 -6.724 -26.706 16.812 1.00 0.00 C ATOM 4562 H LEU A 295 -6.280 -26.998 21.722 1.00 0.00 H ATOM 4563 HA LEU A 295 -5.404 -24.832 20.177 1.00 0.00 H ATOM 4564 1HB LEU A 295 -5.781 -27.090 19.309 1.00 0.00 H ATOM 4565 2HB LEU A 295 -7.526 -26.823 19.400 1.00 0.00 H ATOM 4566 HG LEU A 295 -7.332 -24.949 17.793 1.00 0.00 H ATOM 4567 1HD1 LEU A 295 -5.199 -24.537 16.742 1.00 0.00 H ATOM 4568 2HD1 LEU A 295 -5.116 -24.214 18.469 1.00 0.00 H ATOM 4569 3HD1 LEU A 295 -4.405 -25.699 17.795 1.00 0.00 H ATOM 4570 1HD2 LEU A 295 -6.703 -26.225 15.836 1.00 0.00 H ATOM 4571 2HD2 LEU A 295 -5.930 -27.446 16.868 1.00 0.00 H ATOM 4572 3HD2 LEU A 295 -7.668 -27.183 16.954 1.00 0.00 H ATOM 4573 N ILE A 296 -8.597 -24.694 20.965 1.00 0.00 N ATOM 4574 CA ILE A 296 -9.748 -23.821 20.980 1.00 0.00 C ATOM 4575 C ILE A 296 -9.487 -22.705 21.969 1.00 0.00 C ATOM 4576 O ILE A 296 -9.687 -21.544 21.639 1.00 0.00 O ATOM 4577 CB ILE A 296 -11.044 -24.556 21.359 1.00 0.00 C ATOM 4578 CG1 ILE A 296 -11.392 -25.570 20.260 1.00 0.00 C ATOM 4579 CG2 ILE A 296 -12.189 -23.552 21.573 1.00 0.00 C ATOM 4580 CD1 ILE A 296 -12.438 -26.553 20.665 1.00 0.00 C ATOM 4581 H ILE A 296 -8.703 -25.650 21.264 1.00 0.00 H ATOM 4582 HA ILE A 296 -9.871 -23.378 19.991 1.00 0.00 H ATOM 4583 HB ILE A 296 -10.888 -25.117 22.281 1.00 0.00 H ATOM 4584 1HG1 ILE A 296 -11.740 -25.032 19.383 1.00 0.00 H ATOM 4585 2HG1 ILE A 296 -10.489 -26.115 19.983 1.00 0.00 H ATOM 4586 1HG2 ILE A 296 -13.102 -24.089 21.839 1.00 0.00 H ATOM 4587 2HG2 ILE A 296 -11.927 -22.865 22.375 1.00 0.00 H ATOM 4588 3HG2 ILE A 296 -12.358 -22.989 20.656 1.00 0.00 H ATOM 4589 1HD1 ILE A 296 -12.633 -27.239 19.839 1.00 0.00 H ATOM 4590 2HD1 ILE A 296 -12.089 -27.110 21.523 1.00 0.00 H ATOM 4591 3HD1 ILE A 296 -13.356 -26.025 20.921 1.00 0.00 H ATOM 4592 N GLY A 297 -8.909 -23.043 23.131 1.00 0.00 N ATOM 4593 CA GLY A 297 -8.626 -22.037 24.147 1.00 0.00 C ATOM 4594 C GLY A 297 -7.710 -20.961 23.571 1.00 0.00 C ATOM 4595 O GLY A 297 -7.944 -19.772 23.779 1.00 0.00 O ATOM 4596 H GLY A 297 -8.850 -24.016 23.395 1.00 0.00 H ATOM 4597 1HA GLY A 297 -9.558 -21.593 24.495 1.00 0.00 H ATOM 4598 2HA GLY A 297 -8.158 -22.509 25.010 1.00 0.00 H ATOM 4599 N LEU A 298 -6.779 -21.377 22.703 1.00 0.00 N ATOM 4600 CA LEU A 298 -5.887 -20.435 22.036 1.00 0.00 C ATOM 4601 C LEU A 298 -6.672 -19.524 21.108 1.00 0.00 C ATOM 4602 O LEU A 298 -6.603 -18.303 21.224 1.00 0.00 O ATOM 4603 CB LEU A 298 -4.797 -21.151 21.233 1.00 0.00 C ATOM 4604 CG LEU A 298 -3.855 -20.229 20.447 1.00 0.00 C ATOM 4605 CD1 LEU A 298 -3.180 -19.264 21.401 1.00 0.00 C ATOM 4606 CD2 LEU A 298 -2.833 -21.082 19.703 1.00 0.00 C ATOM 4607 H LEU A 298 -6.597 -22.371 22.623 1.00 0.00 H ATOM 4608 HA LEU A 298 -5.387 -19.837 22.795 1.00 0.00 H ATOM 4609 1HB LEU A 298 -4.193 -21.743 21.919 1.00 0.00 H ATOM 4610 2HB LEU A 298 -5.258 -21.823 20.532 1.00 0.00 H ATOM 4611 HG LEU A 298 -4.430 -19.640 19.730 1.00 0.00 H ATOM 4612 1HD1 LEU A 298 -2.512 -18.608 20.842 1.00 0.00 H ATOM 4613 2HD1 LEU A 298 -3.939 -18.663 21.907 1.00 0.00 H ATOM 4614 3HD1 LEU A 298 -2.607 -19.823 22.139 1.00 0.00 H ATOM 4615 1HD2 LEU A 298 -2.160 -20.434 19.140 1.00 0.00 H ATOM 4616 2HD2 LEU A 298 -2.258 -21.668 20.420 1.00 0.00 H ATOM 4617 3HD2 LEU A 298 -3.345 -21.752 19.018 1.00 0.00 H ATOM 4618 N ALA A 299 -7.575 -20.127 20.329 1.00 0.00 N ATOM 4619 CA ALA A 299 -8.396 -19.377 19.387 1.00 0.00 C ATOM 4620 C ALA A 299 -9.242 -18.344 20.126 1.00 0.00 C ATOM 4621 O ALA A 299 -9.352 -17.197 19.693 1.00 0.00 O ATOM 4622 CB ALA A 299 -9.266 -20.321 18.570 1.00 0.00 C ATOM 4623 H ALA A 299 -7.531 -21.135 20.241 1.00 0.00 H ATOM 4624 HA ALA A 299 -7.733 -18.840 18.714 1.00 0.00 H ATOM 4625 1HB ALA A 299 -9.844 -19.747 17.848 1.00 0.00 H ATOM 4626 2HB ALA A 299 -8.637 -21.030 18.047 1.00 0.00 H ATOM 4627 3HB ALA A 299 -9.942 -20.858 19.225 1.00 0.00 H ATOM 4628 N VAL A 300 -9.712 -18.722 21.317 1.00 0.00 N ATOM 4629 CA VAL A 300 -10.546 -17.858 22.137 1.00 0.00 C ATOM 4630 C VAL A 300 -9.732 -16.707 22.679 1.00 0.00 C ATOM 4631 O VAL A 300 -10.088 -15.549 22.513 1.00 0.00 O ATOM 4632 CB VAL A 300 -11.172 -18.628 23.317 1.00 0.00 C ATOM 4633 CG1 VAL A 300 -11.851 -17.647 24.260 1.00 0.00 C ATOM 4634 CG2 VAL A 300 -12.151 -19.658 22.790 1.00 0.00 C ATOM 4635 H VAL A 300 -9.687 -19.706 21.541 1.00 0.00 H ATOM 4636 HA VAL A 300 -11.358 -17.469 21.521 1.00 0.00 H ATOM 4637 HB VAL A 300 -10.392 -19.128 23.878 1.00 0.00 H ATOM 4638 1HG1 VAL A 300 -12.291 -18.192 25.095 1.00 0.00 H ATOM 4639 2HG1 VAL A 300 -11.113 -16.938 24.640 1.00 0.00 H ATOM 4640 3HG1 VAL A 300 -12.632 -17.109 23.725 1.00 0.00 H ATOM 4641 1HG2 VAL A 300 -12.591 -20.202 23.624 1.00 0.00 H ATOM 4642 2HG2 VAL A 300 -12.927 -19.160 22.236 1.00 0.00 H ATOM 4643 3HG2 VAL A 300 -11.638 -20.350 22.146 1.00 0.00 H ATOM 4644 N CYS A 301 -8.512 -17.008 23.107 1.00 0.00 N ATOM 4645 CA CYS A 301 -7.655 -15.991 23.695 1.00 0.00 C ATOM 4646 C CYS A 301 -7.248 -14.971 22.631 1.00 0.00 C ATOM 4647 O CYS A 301 -7.105 -13.783 22.919 1.00 0.00 O ATOM 4648 CB CYS A 301 -6.404 -16.631 24.298 1.00 0.00 C ATOM 4649 SG CYS A 301 -6.737 -17.700 25.708 1.00 0.00 S ATOM 4650 H CYS A 301 -8.252 -17.982 23.201 1.00 0.00 H ATOM 4651 HA CYS A 301 -8.202 -15.487 24.492 1.00 0.00 H ATOM 4652 1HB CYS A 301 -5.894 -17.219 23.547 1.00 0.00 H ATOM 4653 2HB CYS A 301 -5.715 -15.850 24.619 1.00 0.00 H ATOM 4654 HG CYS A 301 -7.413 -18.621 25.024 1.00 0.00 H ATOM 4655 N LEU A 302 -7.255 -15.419 21.374 1.00 0.00 N ATOM 4656 CA LEU A 302 -6.918 -14.568 20.239 1.00 0.00 C ATOM 4657 C LEU A 302 -8.111 -13.728 19.770 1.00 0.00 C ATOM 4658 O LEU A 302 -7.945 -12.582 19.350 1.00 0.00 O ATOM 4659 CB LEU A 302 -6.413 -15.443 19.095 1.00 0.00 C ATOM 4660 CG LEU A 302 -5.092 -16.138 19.301 1.00 0.00 C ATOM 4661 CD1 LEU A 302 -4.886 -17.112 18.168 1.00 0.00 C ATOM 4662 CD2 LEU A 302 -3.986 -15.107 19.360 1.00 0.00 C ATOM 4663 H LEU A 302 -7.194 -16.421 21.241 1.00 0.00 H ATOM 4664 HA LEU A 302 -6.131 -13.882 20.547 1.00 0.00 H ATOM 4665 1HB LEU A 302 -7.145 -16.202 18.904 1.00 0.00 H ATOM 4666 2HB LEU A 302 -6.315 -14.826 18.204 1.00 0.00 H ATOM 4667 HG LEU A 302 -5.110 -16.700 20.234 1.00 0.00 H ATOM 4668 1HD1 LEU A 302 -3.934 -17.626 18.298 1.00 0.00 H ATOM 4669 2HD1 LEU A 302 -5.686 -17.832 18.171 1.00 0.00 H ATOM 4670 3HD1 LEU A 302 -4.879 -16.573 17.223 1.00 0.00 H ATOM 4671 1HD2 LEU A 302 -3.029 -15.607 19.509 1.00 0.00 H ATOM 4672 2HD2 LEU A 302 -3.962 -14.549 18.426 1.00 0.00 H ATOM 4673 3HD2 LEU A 302 -4.170 -14.422 20.187 1.00 0.00 H ATOM 4674 N TYR A 303 -9.320 -14.253 19.994 1.00 0.00 N ATOM 4675 CA TYR A 303 -10.555 -13.601 19.550 1.00 0.00 C ATOM 4676 C TYR A 303 -11.255 -12.742 20.593 1.00 0.00 C ATOM 4677 O TYR A 303 -11.582 -11.585 20.328 1.00 0.00 O ATOM 4678 CB TYR A 303 -11.548 -14.635 19.042 1.00 0.00 C ATOM 4679 CG TYR A 303 -12.859 -14.018 18.598 1.00 0.00 C ATOM 4680 CD1 TYR A 303 -12.925 -13.255 17.453 1.00 0.00 C ATOM 4681 CD2 TYR A 303 -14.010 -14.233 19.366 1.00 0.00 C ATOM 4682 CE1 TYR A 303 -14.135 -12.701 17.066 1.00 0.00 C ATOM 4683 CE2 TYR A 303 -15.216 -13.683 18.984 1.00 0.00 C ATOM 4684 CZ TYR A 303 -15.282 -12.920 17.839 1.00 0.00 C ATOM 4685 OH TYR A 303 -16.476 -12.367 17.448 1.00 0.00 O ATOM 4686 H TYR A 303 -9.370 -15.229 20.255 1.00 0.00 H ATOM 4687 HA TYR A 303 -10.296 -12.916 18.741 1.00 0.00 H ATOM 4688 1HB TYR A 303 -11.112 -15.176 18.200 1.00 0.00 H ATOM 4689 2HB TYR A 303 -11.750 -15.362 19.830 1.00 0.00 H ATOM 4690 HD1 TYR A 303 -12.031 -13.090 16.860 1.00 0.00 H ATOM 4691 HD2 TYR A 303 -13.947 -14.838 20.271 1.00 0.00 H ATOM 4692 HE1 TYR A 303 -14.193 -12.095 16.161 1.00 0.00 H ATOM 4693 HE2 TYR A 303 -16.110 -13.852 19.586 1.00 0.00 H ATOM 4694 HH TYR A 303 -17.174 -12.663 18.036 1.00 0.00 H ATOM 4695 N TYR A 304 -11.392 -13.273 21.793 1.00 0.00 N ATOM 4696 CA TYR A 304 -12.236 -12.655 22.800 1.00 0.00 C ATOM 4697 C TYR A 304 -11.411 -12.020 23.915 1.00 0.00 C ATOM 4698 O TYR A 304 -10.530 -11.201 23.656 1.00 0.00 O ATOM 4699 OXT TYR A 304 -11.630 -12.332 25.086 1.00 0.00 O ATOM 4700 CB TYR A 304 -13.204 -13.701 23.370 1.00 0.00 C ATOM 4701 CG TYR A 304 -14.062 -13.182 24.477 1.00 0.00 C ATOM 4702 CD1 TYR A 304 -15.151 -12.387 24.182 1.00 0.00 C ATOM 4703 CD2 TYR A 304 -13.763 -13.497 25.787 1.00 0.00 C ATOM 4704 CE1 TYR A 304 -15.942 -11.907 25.194 1.00 0.00 C ATOM 4705 CE2 TYR A 304 -14.554 -13.017 26.803 1.00 0.00 C ATOM 4706 CZ TYR A 304 -15.643 -12.222 26.507 1.00 0.00 C ATOM 4707 OH TYR A 304 -16.435 -11.742 27.523 1.00 0.00 O ATOM 4708 H TYR A 304 -11.122 -14.230 21.925 1.00 0.00 H ATOM 4709 HA TYR A 304 -12.807 -11.853 22.331 1.00 0.00 H ATOM 4710 1HB TYR A 304 -13.856 -14.065 22.574 1.00 0.00 H ATOM 4711 2HB TYR A 304 -12.640 -14.552 23.745 1.00 0.00 H ATOM 4712 HD1 TYR A 304 -15.381 -12.142 23.148 1.00 0.00 H ATOM 4713 HD2 TYR A 304 -12.901 -14.124 26.015 1.00 0.00 H ATOM 4714 HE1 TYR A 304 -16.791 -11.288 24.961 1.00 0.00 H ATOM 4715 HE2 TYR A 304 -14.323 -13.262 27.838 1.00 0.00 H ATOM 4716 HH TYR A 304 -16.150 -12.124 28.356 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -1811.2 221.627 1040.2 4.41493 42.7605 -46.6716 -403.679 2.61627 -227.788 -12.064 -15.5283 -15.743 0 23.0344 255.883 -45.2793 0.05255 252.321 39.6011 -695.436 ARG:NtermProteinFull_1 -3.41801 0.33976 2.82242 0.01442 0.56911 -0.26229 -0.58156 0 0 0 0 0 0 -0.05057 1.77739 0 0 -0.09474 0 1.11592 TRP_2 -8.38783 0.6471 2.5878 0.02222 0.41288 -0.23698 -0.84879 0 0 0 0 0 0 -0.10358 0.98937 -0.00922 0 2.26099 -0.18508 -2.85114 THR_3 -5.33539 0.6033 2.81923 0.00681 0.05862 -0.24388 0.60172 0 0 0 0 0 0 0.11888 0.1811 0.14563 0 1.15175 -0.24185 -0.13408 LEU_4 -5.50047 0.54585 3.68174 0.02309 0.16817 -0.19632 -1.04437 0 0 0 0 0 0 -0.02796 0.89523 -0.21088 0 1.66147 -0.04949 -0.05393 MET_5 -8.76888 0.9317 5.08726 0.00646 0.05633 -0.00993 -1.76028 0 0 0 0 0 0 0.0476 2.03497 -0.18462 0 1.65735 -0.14316 -1.04519 LEU_6 -8.66723 0.75591 3.1542 0.0404 0.1907 0.03676 -2.63745 0 0 0 0 0 0 0.10117 2.33111 -0.17362 0 1.66147 -0.09268 -3.29925 PHE_7 -6.54899 0.56632 3.38288 0.02352 0.28137 -0.1876 -1.41255 0 0 0 0 0 0 0.24385 1.82171 0.0715 0 1.21829 0.08918 -0.45052 LEU_8 -6.3951 0.62705 3.3621 0.01697 0.06715 -0.10999 -1.41277 0 0 0 0 0 0 -0.02702 0.26555 -0.28005 0 1.66147 -0.08985 -2.31449 SER_9 -6.9441 0.89094 6.3452 0.00156 0.02303 -0.28376 -3.04583 0 0 0 0 0 0 -0.00631 0.64164 0.28786 0 -0.28969 -0.13456 -2.51402 THR_10 -7.12784 0.43893 5.62332 0.00727 0.05722 -0.04357 -2.77317 0 0 0 0 0 0 -0.02795 0.05375 -0.00732 0 1.15175 0.00841 -2.6392 ALA_11 -4.07914 0.22453 3.48296 0.00141 0 -0.07952 -1.60593 0 0 0 0 0 0 -0.04175 0 -0.22269 0 1.32468 -0.16531 -1.16078 MET_12 -8.03489 0.87148 3.94186 0.01959 0.11226 -0.11844 -1.39186 0 0 0 0 0 0 0.366 1.04119 -0.04695 0 1.65735 -0.24208 -1.8245 TYR_13 -9.16665 0.70753 5.47804 0.02293 0.24016 -0.08474 -1.74806 0 0 0 0 0 0 -0.02328 2.6187 -0.02347 0.00281 0.58223 -0.10213 -1.49592 GLY_14 -4.06485 0.67076 3.41161 0.0001 0 -0.0234 -1.13837 0 0 0 0 0 0 0.37336 0 0.35376 0 0.79816 -0.01788 0.36326 ALA_15 -5.22879 0.59338 3.10737 0.00138 0 -0.21135 -0.78064 0 0 0 0 0 0 -0.01719 0 0.34269 0 1.32468 0.37121 -0.49726 HIS_16 -10.0781 0.71507 6.26929 0.01162 0.66466 -0.12613 -1.50506 0 0 0 0 0 0 0.01734 3.28202 -0.10412 0 -0.30065 0.19189 -0.9622 ALA_17 -4.9896 0.96581 3.88203 0.00108 0 -0.14579 -1.78244 0.00221 0 0 0 0 0 0.54322 0 0.14441 0 1.32468 0.85464 0.80024 PRO_18 -6.38132 1.5834 3.10702 0.00316 0.03861 -0.30884 -1.4379 0.01475 0 0 0 0 0 -0.10119 0.09441 0.57228 0 -1.64321 1.0259 -3.43292 PHE_19 -9.65799 1.35936 3.55364 0.05126 0.22789 -0.39548 -1.02954 0 0 0 0 0 0 0.04853 3.07864 -0.05998 0 1.21829 -0.02002 -1.62541 LEU_20 -7.55009 1.0056 3.32206 0.01655 0.06982 -0.0232 -1.3918 0 0 0 0 0 0 -0.04535 0.37738 -0.29212 0 1.66147 -0.21642 -3.0661 ALA_21 -3.72404 0.82919 2.12838 0.00127 0 -0.01706 -0.91934 0 0 0 0 0 0 0.0169 0 -0.25775 0 1.32468 -0.4233 -1.04106 LEU_22 -6.62273 0.82699 3.24151 0.01542 0.07792 -0.15884 -2.47474 0 0 0 0 0 0 0.21872 0.11657 -0.26268 0 1.66147 -0.33679 -3.6972 CYS_23 -8.68329 1.24008 3.48875 0.00232 0.01339 0.00836 -1.80338 0 0 0 0 0 0 0.19005 0.40846 0.29836 0 3.25479 0.02557 -1.55654 HIS_24 -4.78079 0.3501 3.332 0.00899 0.39284 -0.18853 -0.70811 0 0 0 0 0 0 0.19219 2.59822 -0.50292 0 -0.30065 0.08255 0.4759 VAL_25 -3.42764 0.65917 2.32191 0.01435 0.04375 -0.21354 -0.29535 0 0 0 0 0 0 0.02582 0.02568 -0.51201 0 2.64269 0.08671 1.37154 ASP_26 -2.05717 0.16716 1.99892 0.00426 0.32492 -0.22785 0.13549 0 0 0 0 0 0 -0.03474 1.89909 -0.2411 0 -2.14574 -0.18006 -0.35682 GLY_27 -2.42403 0.26731 2.19207 9e-05 0 -0.19356 0.30395 0 0 0 0 0 0 -0.02928 0 -1.16087 0 0.79816 -0.67699 -0.92316 ARG_28 -5.12683 0.607 2.55715 0.01036 0.25553 -0.34242 0.6573 0 0 0 0 0 0 -0.02006 1.90578 -0.0872 0 -0.09474 -0.42006 -0.09819 VAL_29 -8.15195 2.03501 1.69317 0.01922 0.05973 0.05656 -0.70282 0.00409 0 0 0 0 0 0.02912 0.13091 0.23968 0 2.64269 0.15034 -1.79425 PRO_30 -4.11435 0.78831 2.47299 0.00264 0.04287 0.17651 -0.43988 0.08392 0 0 0 0 0 0.72441 0.66418 -0.59723 0 -1.64321 0.91983 -0.91902 PHE_31 -8.6771 1.65515 1.84759 0.02225 0.23027 0.22931 -0.0498 0 0 0 -0.24112 0 0 0.05958 1.93731 0.58493 0 1.21829 2.388 1.20465 ARG_32 -6.05213 0.7362 6.02484 0.02154 0.70051 0.38443 -4.12616 0.02891 0 0 -0.24112 -0.64928 0 0.03272 2.00387 -0.04249 0 -0.09474 2.18336 0.91046 PRO_33 -4.27119 0.95755 1.75155 0.00229 0.03485 -0.10044 -0.45657 0.08757 0 0 0 0 0 -0.08172 0.4117 -0.50855 0 -1.64321 0.70154 -3.11462 SER_34 -3.93415 0.32813 3.05261 0.00178 0.04562 -0.17745 -0.81714 0 0 0 0 0 0 -0.04854 0.49321 0.2275 0 -0.28969 0.04947 -1.06867 SER_35 -5.24806 0.6823 5.00732 0.00146 0.02557 -0.10368 -1.50286 0 0 0 0 0 0 0.16824 1.00346 -0.07426 0 -0.28969 -0.2271 -0.5573 ALA_36 -5.56002 0.40401 3.62443 0.00141 0 -0.0178 -1.11686 0 0 0 0 0 0 0.0587 0 -0.29239 0 1.32468 -0.3931 -1.96693 VAL_37 -5.88271 0.59419 4.61734 0.02203 0.04734 -0.65874 -1.21081 0 0 0 0 0 0 -0.03466 0.01426 -0.32837 0 2.64269 -0.27549 -0.45292 LEU_38 -9.01957 0.67949 3.67372 0.02108 0.1934 -0.16653 -1.38529 0 0 0 0 0 0 0.08426 0.67065 -0.21379 0 1.66147 -0.01789 -3.819 LEU_39 -7.97074 0.58155 3.83619 0.01802 0.07313 -0.2124 -3.12 0 0 0 0 0 0 0.015 0.13018 -0.31369 0 1.66147 -0.19869 -5.49997 THR_40 -8.46993 0.90738 6.51831 0.01425 0.06419 -0.13356 -2.76181 0 0 0 0 -0.39002 0 -0.00768 0.03538 0.005 0 1.15175 -0.09368 -3.16042 GLU_41 -8.33813 0.47252 7.96956 0.00845 0.30409 -0.21397 -2.86755 0 0 0 0 -0.9563 0 0.12875 2.75346 -0.3512 0 -2.72453 -0.17235 -3.9872 LEU_42 -7.59451 0.92794 3.49568 0.0123 0.0636 -0.22957 -1.78201 0 0 0 0 0 0 -0.03091 0.71657 -0.294 0 1.66147 -0.3673 -3.42073 THR_43 -6.80503 0.66018 4.79716 0.00892 0.05524 -0.15818 -2.9228 0 0 0 0 0 0 -0.02454 -0.00695 -0.01683 0 1.15175 -0.07925 -3.34032 LYS_44 -11.3109 1.22232 6.98008 0.01389 0.21418 -0.29593 -1.75621 0 0 0 0 0 0 -0.04488 2.23725 -0.05122 0 -0.71458 -0.15705 -3.66306 LEU_45 -8.73628 0.71202 3.69392 0.02129 0.13763 0.0807 -2.25509 0 0 0 0 0 0 -0.02561 0.58383 -0.22235 0 1.66147 -0.26995 -4.61841 LEU_46 -5.0659 0.30944 3.92594 0.02235 0.0824 -0.19854 -1.84877 0 0 0 0 0 0 0.17638 0.13932 -0.28289 0 1.66147 -0.15931 -1.23811 LEU_47 -6.18923 0.60354 3.08983 0.0166 0.07009 -0.10651 -1.84732 0 0 0 0 0 0 0.01402 0.20611 -0.30227 0 1.66147 -0.24976 -3.03342 CYS_48 -7.66422 0.89759 4.70624 0.00284 0.01194 0.06581 -2.64039 0 0 0 0 0 0 -0.03124 0.14102 0.35743 0 3.25479 0.03391 -0.86427 ALA_49 -4.88409 0.44243 3.49886 0.00124 0 -0.0987 -1.46531 0 0 0 0 0 0 0.06874 0 -0.29702 0 1.32468 -0.09353 -1.50271 PHE_50 -5.05314 0.69748 3.9266 0.02531 0.25715 -0.06776 -1.85837 0 0 0 0 0 0 0.05258 1.34259 -0.40985 0 1.21829 -0.21366 -0.08278 SER_51 -4.71667 0.16119 4.48428 0.00202 0.05144 -0.08932 -1.91383 0 0 0 0 0 0 0.037 0.20028 -0.1641 0 -0.28969 -0.2235 -2.46089 LEU_52 -9.33365 1.33269 3.14751 0.06791 0.18392 -0.29453 -1.5905 0 0 0 0 0 0 0.00828 0.44869 -0.19484 0 1.66147 -0.26883 -4.83188 LEU_53 -5.62086 0.30968 4.04765 0.02725 0.0741 -0.18177 -1.50828 0 0 0 0 0 0 0.22693 0.13665 -0.30173 0 1.66147 -0.10858 -1.23748 VAL_54 -4.79095 0.51566 3.19686 0.01821 0.05085 -0.1888 -0.40766 0 0 0 0 0 0 -0.02173 0.01692 -0.2719 0 2.64269 -0.20751 0.55264 GLY_55 -3.52839 0.27082 3.53871 0.00013 0 -0.27363 -1.22573 0 0 0 0 0 0 -0.03817 0 0.51044 0 0.79816 0.06162 0.11396 TRP_56 -8.92608 1.17912 3.43342 0.03035 0.3125 -0.39421 -0.87073 0 0 0 0 0 0 0.20899 2.54037 0.022 0 2.26099 -0.06551 -0.26879 GLN_57 -3.82631 0.64648 3.19205 0.01009 0.54972 -0.32237 -0.20519 0 0 0 0 0 0 0.06696 2.29727 -0.05901 0 -1.45095 0.261 1.15974 THR_58 -3.8857 1.01483 2.05297 0.00841 0.08894 -0.18388 -0.27578 0 0 0 0 0 0 0.16287 0.01962 -0.42863 0 1.15175 0.41476 0.14016 TRP_59 -3.96966 0.66558 2.99558 0.02244 0.5884 -0.19427 -0.34998 0.01093 0 0 0 0 0 0.27007 2.15384 0.03203 0 2.26099 0.49482 4.98077 PRO_60 -3.33979 0.91509 1.25752 0.00333 0.11533 -0.04579 0.17104 0.01947 0 0 0 0 0 0.20241 0.06199 -0.6985 0 -1.64321 0.43573 -2.54538 GLN_61 -3.00858 0.16064 2.04899 0.03323 0.4183 -0.10749 -0.18286 0 0 0 0 0 0 0.00493 3.77879 0.0595 0 -1.45095 0.66699 2.42147 GLY_62 -1.9747 0.24176 0.61441 3e-05 0 -0.17337 0.16121 0 0 0 0 0 0 -0.10441 0 -0.74919 0 0.79816 0.83702 -0.34907 THR_63 -5.31983 1.61329 2.08508 0.08002 0.07844 -0.1891 0.10017 0.08752 0 0 0 0 0 0.18549 1.31168 0.14745 0 1.15175 0.07825 1.41021 PRO_64 -3.13447 1.05051 1.42588 0.00252 0.03653 -0.21712 0.21819 0.26203 0 0 0 0 0 -0.07046 0.88636 -0.61397 0 -1.64321 5.41425 3.61706 PRO_65 -3.93858 1.67619 1.87083 0.00319 0.04371 -0.05743 -1.0612 0.12399 0 0 0 0 0 0.05344 0.56498 -0.59928 0 -1.64321 6.0569 3.09355 TRP_66 -10.5223 3.07328 1.74062 0.03582 0.36132 -0.38089 0.44463 0 0 0 0 0 0 0.75307 4.43501 -0.12326 0 2.26099 1.80754 3.88583 ARG_67 -3.9477 0.77392 3.0235 0.01186 0.18254 0.07039 -0.73171 0 0 0 0 0 0 1.05729 1.08943 0.39186 0 -0.09474 6.09522 7.92185 GLN_68 -5.26355 1.03817 2.95637 0.01377 0.80624 -0.46506 0.62259 0 0 0 0 0 0 -0.14366 3.06024 0.00688 0 -1.45095 4.99233 6.17337 ALA_69 -5.57283 1.08696 1.67509 0.00147 0 -0.03956 -1.03082 0 0 0 0 0 0 -0.01687 0 0.01336 0 1.32468 -0.05357 -2.61209 ALA_70 -2.91883 1.03841 2.59968 0.00128 0 0.041 -1.40723 3e-05 0 0 0 0 0 0.74189 0 -0.3081 0 1.32468 0.56349 1.67629 PRO_71 -4.45814 1.53078 2.36098 0.00274 0.03701 -0.30865 -0.87404 0.02605 0 0 0 0 0 -0.1378 0.78598 -0.56594 0 -1.64321 0.52795 -2.71628 PHE_72 -10.0165 1.59757 2.339 0.10885 0.2651 -0.01968 -1.38324 0 0 0 0 0 0 0.01243 3.87279 0.02814 0 1.21829 -0.23371 -2.21092 ALA_73 -4.94847 0.5743 2.72007 0.00139 0 -0.01054 -2.21578 0 0 0 0 0 0 -0.02033 0 -0.14361 0 1.32468 -0.35772 -3.076 LEU_74 -6.3761 1.04303 2.48599 0.02079 0.20688 -0.16302 -1.39732 0 0 0 0 0 0 -0.05192 0.51922 -0.15462 0 1.66147 -0.24916 -2.45475 SER_75 -5.07959 0.35037 4.52817 0.0014 0.02313 -0.3065 -1.39617 0 0 0 0 0 0 -0.02724 0.40571 0.29889 0 -0.28969 0.00264 -1.48889 ALA_76 -5.64249 0.60875 2.85235 0.00129 0 -0.18369 -1.31895 0 0 0 0 0 0 -0.03175 0 -0.04033 0 1.32468 -0.19818 -2.62832 LEU_77 -5.13477 0.41869 3.4746 0.01984 0.06995 -0.19043 -1.57244 0 0 0 0 0 0 -0.00488 0.18087 -0.3 0 1.66147 -0.32006 -1.69716 LEU_78 -9.00801 1.19741 2.83727 0.02267 0.11773 0.02075 -1.96815 0 0 0 0 0 0 0.23802 2.76009 -0.27543 0 1.66147 -0.2062 -2.6024 TYR_79 -7.49669 0.60434 5.03729 0.04679 0.23234 -0.52195 -1.88866 0 0 0 0 0 0 -0.01543 2.66168 0.15719 0.00022 0.58223 -0.18977 -0.79041 GLY_80 -4.53134 0.36307 4.4979 0.00013 0 -0.36028 -2.07674 0 0 0 0 0 0 -0.01363 0 0.49055 0 0.79816 0.26643 -0.56575 ALA_81 -5.10523 0.28769 3.28963 0.00135 0 -0.22712 -1.53978 0 0 0 0 0 0 -0.04549 0 -0.32558 0 1.32468 0.10026 -2.23959 ASN_82 -7.63689 1.01306 6.06378 0.0048 0.50991 0.05147 -2.39599 0 0 0 0 -0.71943 0 0.02266 2.52276 0.59577 0 -1.34026 -0.07283 -1.3812 ASN_83 -6.44311 0.30909 6.23138 0.00663 0.26194 -0.57391 -2.19992 0 0 0 0 0 0 -0.03253 1.18145 0.16202 0 -1.34026 0.21903 -2.21819 ASN_84 -5.78127 0.39843 5.04164 0.00623 0.24735 -0.36607 -1.84257 0 0 0 0 0 0 0.06054 1.16437 0.23144 0 -1.34026 0.05574 -2.12441 LEU_85 -9.02718 1.09289 3.70301 0.02005 0.07809 -0.20016 -2.11318 0 0 0 0 0 0 -0.00603 0.29526 -0.2948 0 1.66147 -0.07928 -4.86987 VAL_86 -7.74028 1.14253 4.20455 0.02725 0.05562 -0.26198 -1.83283 0 0 0 0 0 0 -0.05441 -0.00805 -0.2149 0 2.64269 -0.21551 -2.25533 ILE_87 -6.38987 0.44188 4.11607 0.03015 0.07154 -0.13797 -1.26129 0 0 0 0 0 0 -0.01559 0.21505 -0.23433 0 2.30374 -0.15172 -1.01235 TYR_88 -7.49007 0.75877 4.1661 0.03006 0.26419 -0.25903 -1.27465 0 0 0 0 0 0 -0.00826 2.48619 0.03457 0 0.58223 -0.07329 -0.78319 LEU_89 -10.1722 1.89498 3.08626 0.07419 0.10581 -0.1919 -2.54693 0 0 0 0 0 0 -0.04832 1.00582 -0.28881 0 1.66147 -0.17848 -5.59809 GLN_90 -4.09549 0.34881 3.62248 0.00746 0.21868 -0.41516 -1.19331 0 0 0 0 0 0 -0.05618 2.46655 -0.12419 0 -1.45095 -0.39121 -1.0625 ARG_91 -4.41997 0.50599 3.24277 0.01223 0.2392 -0.29064 -1.2582 0 0 0 0 0 0 -0.00429 1.60112 -0.0364 0 -0.09474 -0.49112 -0.99406 TYR_92 -6.27912 1.01763 2.14344 0.02319 0.25553 -0.34334 -0.56526 0 0 0 0 0 0 0.07815 1.62681 -0.27336 1e-05 0.58223 0.01113 -1.72297 MET_93 -7.47152 0.89277 1.89108 0.02547 0.11081 -0.19157 -0.44785 0 0 0 0 0 0 0.0002 1.39803 -0.11653 0 1.65735 0.31259 -1.93917 ASP_94 -3.19549 0.75216 3.24733 0.00429 0.26867 -0.14168 -1.60623 0.02505 0 0 0 0 0 -0.03323 1.46565 0.05849 0 -2.14574 -0.05678 -1.35752 PRO_95 -3.80917 0.79786 2.86476 0.00232 0.03594 -0.0749 -0.87314 0.11701 0 0 0 0 0 -0.1847 0.11084 -0.85071 0 -1.64321 0.15861 -3.34849 SER_96 -3.26334 0.56343 2.96994 0.00175 0.02807 -0.50625 0.23461 0 0 0 0 0 0 0.13745 1.4093 -0.16391 0 -0.28969 -0.07201 1.04935 THR_97 -6.70445 0.5505 3.87695 0.0103 0.06136 -0.07172 -1.58402 0 0 0 0 -0.70217 0 -0.03399 0.13889 0.0122 0 1.15175 -0.09736 -3.39175 TYR_98 -7.79966 0.87624 3.28729 0.02306 0.23384 0.10134 -0.74424 0 0 0 0 0 0 0.0396 1.76573 -0.44154 0.00025 0.58223 0.32083 -1.75503 GLN_99 -4.57797 0.1957 4.16782 0.00683 0.18355 -0.18257 -1.63716 0 0 0 -0.56043 0 0 -0.03478 2.24265 -0.23044 0 -1.45095 -0.06457 -1.94232 VAL_100 -6.54445 0.70198 3.07326 0.02427 0.04615 -0.15639 -0.91163 0 0 0 0 0 0 -0.03193 -0.01777 -0.36838 0 2.64269 -0.17252 -1.7147 LEU_101 -8.10445 1.19513 1.34876 0.0267 0.08588 -0.0457 -1.55098 0 0 0 0 0 0 0.14435 2.7792 -0.13023 0 1.66147 -0.20763 -2.79753 SER_102 -4.72177 0.27554 4.79019 0.00182 0.05117 -0.11184 -2.42635 0 0 0 -0.56043 0 0 -0.08125 0.23245 -0.27985 0 -0.28969 -0.47138 -3.5914 ASN_103 -5.43995 0.62555 4.23928 0.00515 0.30705 -0.29942 -1.36754 0 0 0 0 0 0 -3e-05 2.4036 -0.07762 0 -1.34026 -0.48707 -1.43125 LEU_104 -6.05598 0.73651 2.63076 0.01479 0.09096 -0.21245 -1.76177 0 0 0 0 0 0 0.31927 0.1063 -0.07436 0 1.66147 -0.36211 -2.90663 LYS_105 -7.02281 0.49012 5.94892 0.01153 0.16854 -0.16666 -2.21328 0 0 0 0 0 0 0.02247 1.22701 -0.0263 0 -0.71458 -0.30007 -2.57511 ILE_106 -7.94218 1.17682 2.74984 0.02719 0.07011 -0.07894 -1.11765 0 0 0 0 0 0 -0.05546 0.07167 -0.44361 0 2.30374 -0.1316 -3.37007 GLY_107 -3.63586 0.24253 3.26836 0.00015 0 -0.25248 -0.85157 0 0 0 0 0 0 -0.02242 0 0.53488 0 0.79816 0.37569 0.45743 SER_108 -5.49992 0.60498 4.92713 0.00142 0.02393 -0.28716 -1.56733 0 0 0 0 0 0 -0.03295 0.4107 0.30099 0 -0.28969 0.36111 -1.04678 THR_109 -7.23964 0.59071 4.96704 0.00829 0.05771 -0.22097 -3.04528 0 0 0 0 0 0 -0.02789 0.1208 0.08536 0 1.15175 -0.03691 -3.58904 ALA_110 -4.97884 0.45831 2.82139 0.0013 0 -0.00659 -1.62463 0 0 0 0 0 0 -0.0528 0 -0.29172 0 1.32468 -0.30909 -2.65798 LEU_111 -5.77506 0.64752 4.36604 0.02026 0.07419 -0.19779 -2.08352 0 0 0 0 0 0 -0.03548 0.28821 -0.22138 0 1.66147 -0.29602 -1.55155 LEU_112 -10.2728 1.87539 3.40254 0.02451 0.07842 -0.00823 -2.84745 0 0 0 0 0 0 0.42407 0.12331 -0.31216 0 1.66147 -0.18774 -6.03867 TYR_113 -10.593 1.52626 4.88329 0.01981 0.17682 -0.16667 -3.25743 0 0 0 0 -0.73982 0 0.01019 1.3946 -0.35518 0.01455 0.58223 -0.16961 -6.67396 CYS_114 -5.66022 0.43709 3.43841 0.00255 0.01241 -0.0705 -0.91312 0 0 0 0 0 0 0.08306 0.20381 0.37424 0 3.25479 0.09663 1.25915 LEU_115 -4.21958 0.44035 2.53107 0.01568 0.08144 -0.125 -0.4174 0 0 0 0 0 0 0.006 0.29346 -0.27259 0 1.66147 0.13638 0.13128 CYS_116 -4.44618 0.36574 1.64597 0.00226 0.01218 -0.06513 -0.70025 0 0 0 0 0 0 0.08321 0.09493 0.12113 0 3.25479 0.56132 0.92996 LEU_117 -7.19946 1.24336 1.77924 0.02349 0.08957 -0.38393 -0.05492 0 0 0 0 0 0 0.03396 0.16924 -0.23617 0 1.66147 0.45819 -2.41598 GLY_118 -1.98669 0.05251 2.09933 0.00011 0 -0.09719 -0.38114 0 0 0 0 0 0 -0.1203 0 -1.36155 0 0.79816 -0.47036 -1.46712 HIS_119 -6.02734 0.88897 3.60889 0.00477 0.36719 -0.53293 -0.58479 0 0 0 0 0 0 0.0911 1.86345 -0.05909 0 -0.30065 -0.5361 -1.21654 ARG_120 -1.86521 0.06358 1.36073 0.0131 0.3855 -0.19769 -0.35167 0 0 0 0 0 0 0.03971 1.4542 -0.10343 0 -0.09474 -0.19681 0.50727 LEU_121 -5.57616 0.98833 0.12412 0.01875 0.05194 -0.34911 -0.49867 0 0 0 0 0 0 0.28265 0.33746 -0.35027 0 1.66147 -0.16865 -3.47814 SER_122 -3.69317 0.35309 4.58118 0.00168 0.06911 0.08429 -2.44951 0 0 0 -1.7463 0 0 0.00714 0.08853 -0.46167 0 -0.28969 -0.33999 -3.7953 ALA_123 -1.98016 0.06807 2.01207 0.00136 0 -0.0488 -0.36409 0 0 0 0 0 0 0.00499 0 -0.1923 0 1.32468 -0.36587 0.45996 ARG_124 -5.12374 0.36429 3.49611 0.01118 0.21082 -0.01681 -0.97662 0 0 0 0 0 0 0.21829 1.38897 -0.14577 0 -0.09474 -0.21705 -0.88506 GLN_125 -8.54231 1.0211 5.94665 0.00962 0.19649 0.00739 -1.55835 0 0 0 -1.7463 -0.73982 0 -0.03923 3.23331 -0.09301 0 -1.45095 -0.19655 -3.95196 GLY_126 -4.50163 0.45265 3.99388 0.00014 0 -0.1637 -1.74617 0 0 0 0 0 0 0.0103 0 0.5288 0 0.79816 0.26357 -0.364 LEU_127 -6.47642 0.71913 3.45798 0.0249 0.21389 -0.1101 -1.58567 0 0 0 0 0 0 0.01255 0.78942 -0.23394 0 1.66147 0.29432 -1.23247 ALA_128 -7.60501 1.03617 3.11091 0.00146 0 0.1117 -2.10088 0 0 0 0 0 0 -0.04642 0 -0.3447 0 1.32468 -0.36923 -4.88129 LEU_129 -8.55945 1.11971 2.35282 0.03044 0.08079 -0.04308 -2.33885 0 0 0 0 0 0 -0.00366 0.23403 -0.30706 0 1.66147 -0.42801 -6.20086 LEU_130 -6.14856 0.50189 3.89539 0.01993 0.08187 -0.02934 -1.78985 0 0 0 0 0 0 -0.01597 0.08461 -0.23747 0 1.66147 -0.28899 -2.26501 LEU_131 -9.15174 1.48824 2.42299 0.01413 0.0602 -0.08678 -1.81363 0 0 0 0 0 0 0.19912 0.23192 -0.2441 0 1.66147 -0.18324 -5.40142 LEU_132 -8.71156 1.20465 2.08229 0.01839 0.06747 -0.17666 -1.6093 0 0 0 0 0 0 0.03839 0.28855 -0.29159 0 1.66147 -0.1766 -5.60449 MET_133 -7.14603 0.49403 4.25669 0.02674 0.23567 0.03924 -1.68977 0 0 0 0 0 0 -0.01714 2.57474 0.07734 0 1.65735 -0.10488 0.40398 ALA_134 -5.59789 0.62492 3.60821 0.0015 0 -0.02403 -1.53316 0 0 0 0 0 0 -0.0427 0 -0.25853 0 1.32468 -0.19425 -2.09125 ALA_135 -6.6665 1.05468 3.30785 0.00137 0 -0.17983 -1.86531 0 0 0 0 0 0 -0.0272 0 -0.17016 0 1.32468 -0.35998 -3.5804 GLY_136 -5.17327 0.52851 3.9035 0.00013 0 -0.23303 -1.53264 0 0 0 0 0 0 -0.02134 0 0.56538 0 0.79816 0.10425 -1.06035 ALA_137 -4.77791 0.32956 3.63219 0.0013 0 0.13173 -3.02363 0 0 0 0 0 0 -0.03943 0 -0.20882 0 1.32468 -0.01758 -2.64791 CYS_138 -7.06031 0.66497 4.66701 0.00237 0.01256 -0.21774 -2.01455 0 0 0 0 0 0 0.0899 0.20104 0.30899 0 3.25479 -0.38215 -0.47311 TYR_139 -10.87 1.605 5.28785 0.02778 0.20798 -0.54783 -1.8254 0 0 0 0 0 0 -0.02164 3.86789 -0.04013 0.0037 0.58223 -0.11726 -1.83979 ALA_140 -5.73546 0.33243 2.86607 0.00158 0 -0.20615 -1.38026 0 0 0 0 0 0 -0.00788 0 -0.08326 0 1.32468 -0.14482 -3.03306 SER_141 -5.67957 0.63993 5.5537 0.00134 0.02442 -0.16324 -2.59542 0 0 0 0 0 0 0.00345 0.44435 0.31832 0 -0.28969 -0.07946 -1.82188 GLY_142 -4.33646 0.81757 4.05485 0.00012 0 -0.36151 -1.4054 0 0 0 0 0 0 0.12486 0 0.5672 0 0.79816 0.19834 0.45773 GLY_143 -4.50042 0.50022 4.24933 0.00014 0 0.30321 -1.72404 0 0 0 -0.48431 0 0 -0.01317 0 0.51963 0 0.79816 0.24584 -0.10541 PHE_144 -9.76921 1.62586 3.12096 0.03248 0.27504 -0.46288 -1.89048 0 0 0 0 0 0 0.03318 1.94765 -0.23407 0 1.21829 -0.0273 -4.13047 GLN_145 -5.29764 0.31013 4.53709 0.01045 0.71745 -0.6515 -1.98328 0 0 0 0 0 0 -0.03257 2.21924 0.00217 0 -1.45095 -0.14603 -1.76545 GLU_146 -4.48985 0.99428 4.03736 0.00704 0.50693 -0.25726 -1.03523 0.00077 0 0 0 0 0 -0.00663 3.08844 0.22865 0 -2.72453 0.05419 0.40414 PRO_147 -1.56503 0.60754 1.43291 0.00309 0.07072 -0.18148 -0.36421 0.06023 0 0 0 0 0 1.14125 0.22277 -1.09973 0 -1.64321 -0.04373 -1.35887 GLY_148 -1.42727 0.5085 0.92365 0.0001 0 -0.05204 0.49171 0 0 0 0 0 0 1.11632 0 -1.31979 0 0.79816 0.36501 1.40432 ASN_149 -1.61732 0.2974 1.08102 0.01082 0.6974 -0.2203 0.30627 0 0 0 0 0 0 -0.04998 1.33246 -0.97818 0 -1.34026 0.31016 -0.17051 THR_150 -5.1512 0.6896 1.89107 0.01092 0.0751 -0.2902 -0.42674 0 0 0 0 0 0 -0.01808 0.04812 -0.51729 0 1.15175 -0.27114 -2.80809 LEU_151 -8.38635 1.88943 1.19473 0.01631 0.06784 -0.26443 -0.17592 0.01159 0 0 0 0 0 0.08433 2.14952 -0.0114 0 1.66147 -0.13302 -1.89589 PRO_152 -5.55053 1.91854 1.66382 0.00601 0.06306 -0.07688 0.43138 1.04317 0 0 0 0 0 -0.07442 2.03867 -0.69135 0 -1.64321 0.18012 -0.69162 GLY_153 -1.80636 0.55096 1.26679 0.00036 0 -0.00582 -0.21485 0.00138 0 0 0 0 0 -0.06547 0 -1.51565 0 0.79816 5.3318 4.34131 PRO_154 -4.43994 0.99432 2.05747 0.00569 0.12233 -0.12308 -0.05301 0.13951 0 0 0 0 0 0.93753 0.16055 -0.65303 0 -1.64321 5.10556 2.61069 ARG_155 -7.06317 0.43695 6.91593 0.01172 0.30906 -0.2575 -1.64997 0 0 0 -0.48431 -0.70217 0 0.18267 2.45559 -0.08905 0 -0.09474 -0.17699 -0.20596 SER_156 -1.62428 0.03176 1.90626 0.00182 0.06924 -0.04545 -1.26954 0 0 0 0 0 0 0.00282 0.13856 -0.34268 0 -0.28969 -0.33895 -1.76014 ALA_157 -1.2024 0.24637 1.1545 0.00135 0 -0.05405 0.14026 0 0 0 0 0 0 -0.03927 0 -0.10018 0 1.32468 -0.6304 0.84087 ALA_158 -0.91929 0.08778 0.82179 0.00243 0 0.02063 -0.16312 0 0 0 0 0 0 0.01141 0 0.25554 0 1.32468 -0.25172 1.19012 GLY_159 -1.9067 0.42913 1.99411 8e-05 0 -0.24996 -0.17266 0 0 0 0 0 0 -0.06099 0 0.37294 0 0.79816 0.21074 1.41486 ALA_160 -1.99076 0.16076 1.38098 0.00147 0 -0.00979 -0.35103 0 0 0 -0.33511 0 0 0.02701 0 -0.25321 0 1.32468 -0.31695 -0.36194 ARG_161 -3.03309 0.69808 2.68112 0.0219 0.71849 -0.10158 -1.59679 0.04059 0 0 -0.33511 0 0 0.1701 1.64732 -0.20701 0 -0.09474 -0.48007 0.12921 PRO_162 -3.60646 0.59604 1.93029 0.00914 0.09319 -0.39377 -0.07526 0.05643 0 0 0 0 0 0.1232 0.15218 -0.78935 0 -1.64321 0.13344 -3.41414 MET_163 -6.1785 1.02275 3.93233 0.0111 0.10127 -0.48543 -0.75296 1e-05 0 0 0 0 0 -0.00998 1.46623 0.20375 0 1.65735 0.19762 1.16555 PRO_164 -5.10379 1.00095 2.05202 0.00347 0.11034 0.02185 -1.38821 0.01997 0 0 0 0 0 0.02964 0.04071 -0.60638 0 -1.64321 -0.11488 -5.5775 LEU_165 -5.82664 1.18906 2.09674 0.02091 0.07829 -0.25991 -0.77137 0 0 0 0 0 0 -0.08213 0.38017 -0.03688 0 1.66147 -0.20586 -1.75615 HIS_166 -3.62688 0.65591 1.87452 0.00787 0.43984 -0.11713 0.28416 0 0 0 0 0 0 0.21143 1.51256 -0.17639 0 -0.30065 -0.1721 0.59314 ILE_167 -3.95915 0.81114 1.28727 0.02972 0.14122 -0.05225 -0.38885 0 0 0 0 0 0 0.02701 1.25424 0.46649 0 2.30374 -0.01472 1.90586 THR_168 -4.96084 1.54914 2.20768 0.00899 0.08273 -0.14642 0.68315 0.03332 0 0 0 0 0 0.00471 0.04176 -0.08183 0 1.15175 -0.23367 0.34046 PRO_169 -4.30734 1.36572 2.33446 0.00312 0.06321 -0.01691 0.07305 0.14113 0 0 0 0 0 0.55017 0.32861 -1.07496 0 -1.64321 0.43498 -1.74798 LEU_170 -2.38291 0.30198 1.86403 0.03478 0.16367 -0.00727 -0.40717 0 0 0 0 0 0 2.91144 0.85836 -0.17353 0 1.66147 0.62075 5.4456 GLY_171 -4.91725 1.19416 2.95899 7e-05 0 -0.16938 -0.65591 0 0 0 0 0 0 1.28775 0 -1.35605 0 0.79816 0.86166 0.00219 LEU_172 -7.39787 0.871 3.37413 0.02334 0.07672 -0.0268 -1.83033 0 0 0 0 0 0 0.15894 0.20139 -0.28139 0 1.66147 0.76874 -2.40066 LEU_173 -6.16449 0.83796 3.65527 0.02438 0.20654 -0.03665 -1.87832 0 0 0 0 0 0 -0.04971 0.73958 -0.21786 0 1.66147 -0.23084 -1.45267 LEU_174 -8.82886 1.35795 3.06976 0.02153 0.07581 -0.21139 -1.11316 0 0 0 0 0 0 0.17329 0.10884 -0.30983 0 1.66147 -0.2457 -4.2403 LEU_175 -9.70949 1.65463 2.25873 0.04131 0.08663 -0.06747 -1.42332 0 0 0 0 0 0 0.17091 0.18852 -0.27293 0 1.66147 -0.28535 -5.69636 ILE_176 -5.61203 0.46066 4.11415 0.0271 0.06739 -0.14468 -1.86415 0 0 0 0 0 0 -0.02791 0.14697 -0.44603 0 2.30374 -0.13355 -1.10835 LEU_177 -7.20569 0.68696 3.63743 0.01994 0.07483 -0.16582 -2.03825 0 0 0 0 0 0 -0.00837 0.16967 -0.30683 0 1.66147 -0.16013 -3.6348 TYR_178 -10.1919 1.27476 5.59182 0.02899 0.27815 0.22679 -2.15847 0 0 0 0 -0.71943 0 -0.01487 1.42749 -0.27894 0.00046 0.58223 -0.18291 -4.13581 CYS_179 -8.12855 0.53059 5.03698 0.00247 0.01153 -0.24981 -2.23778 0 0 0 0 0 0 0.2464 0.20478 0.32181 0 3.25479 -0.09522 -1.10201 LEU_180 -6.62891 0.49224 3.84554 0.02427 0.18797 -0.14089 -1.88907 0 0 0 0 0 0 -0.02098 0.50583 -0.20128 0 1.66147 -0.06314 -2.22692 ILE_181 -8.99387 0.98757 3.58655 0.0432 0.11313 -0.00922 -2.32415 0 0 0 0 0 0 -0.05672 1.19114 -0.24357 0 2.30374 -0.0643 -3.46651 SER_182 -5.17052 0.20457 5.69313 0.00162 0.06072 -0.22858 -2.65149 0 0 0 0 0 0 0.02875 0.606 0.33092 0 -0.28969 0.02909 -1.38548 GLY_183 -4.93485 0.42182 4.27395 0.00016 0 -0.34982 -2.0859 0 0 0 0 0 0 -0.01455 0 0.56953 0 0.79816 0.38478 -0.93673 LEU_184 -9.61472 1.34194 2.94679 0.01886 0.0775 -0.21297 -2.3582 0 0 0 0 0 0 -0.05295 0.54935 -0.30445 0 1.66147 0.11157 -5.83581 SER_185 -5.5022 0.30736 5.87305 0.00219 0.04683 -0.13479 -3.50221 0 0 0 0 0 0 0.07313 0.58667 0.18319 0 -0.28969 -0.29376 -2.65024 SER_186 -5.34815 0.27456 5.23673 0.00149 0.02323 -0.32874 -1.87475 0 0 0 0 0 0 -0.03078 0.40824 0.33864 0 -0.28969 0.03157 -1.55765 VAL_187 -8.62755 1.16624 3.17926 0.02344 0.05128 -0.12494 -1.96883 0 0 0 0 0 0 -0.04836 0.25011 -0.21116 0 2.64269 0.08247 -3.58534 TYR_188 -9.17228 0.958 2.99652 0.05789 0.23059 -0.29423 -1.85034 0 0 0 0 0 0 0.32103 2.95586 -0.02928 0.00755 0.58223 -0.16303 -3.39948 THR_189 -6.79606 0.61064 5.21393 0.0085 0.0573 -0.22937 -2.67051 0 0 0 0 0 0 0.05611 -0.00785 -0.01914 0 1.15175 -0.04836 -2.67306 GLU_190 -9.39374 0.49805 9.04789 0.00853 0.34697 -0.22801 -4.87387 0 0 0 -0.54433 -0.64551 0 -0.04313 3.19104 -0.23972 0 -2.72453 -0.20768 -5.80804 LEU_191 -6.90032 0.56876 4.38169 0.01764 0.1315 -0.0068 -2.10643 0 0 0 0 0 0 -0.00927 0.36118 -0.18904 0 1.66147 -0.21856 -2.30818 ILE_192 -7.6996 0.51041 3.24619 0.03198 0.07423 -0.33245 -1.33585 0 0 0 0 0 0 -0.0479 0.18018 -0.33409 0 2.30374 -0.01091 -3.41407 MET_193 -10.3739 1.34861 4.66254 0.00647 0.13988 -0.21626 -1.35376 0 0 0 -0.76118 0 0 -0.02956 2.12159 -0.15075 0 1.65735 -0.16876 -3.11773 LYS_194 -4.30677 0.18788 4.40398 0.01747 0.26787 -0.16548 -1.28028 0 0 0 0 0 0 0.00229 2.73529 -0.17644 0 -0.71458 -0.20759 0.76362 ARG_195 -4.20908 0.14672 3.60168 0.02063 0.54986 0.08742 -0.78293 0 0 0 0 0 0 -0.01907 2.21329 -0.02367 0 -0.09474 -0.15392 1.33617 GLN_196 -5.26708 0.32583 4.5217 0.00697 0.5011 -0.61139 0.97964 0 0 0 0 0 0 0.01628 1.61355 -0.08396 0 -1.45095 -0.10741 0.4443 ARG_197 -1.57377 0.09742 1.51592 0.0152 0.47981 -0.2322 0.16375 0 0 0 0 0 0 0.02982 1.37492 -0.11815 0 -0.09474 -0.2164 1.44157 LEU_198 -7.97326 1.59131 2.0631 0.02925 0.06873 -0.42367 -0.26565 0.00068 0 0 0 0 0 -0.05608 1.06715 -0.03744 0 1.66147 -0.35657 -2.631 PRO_199 -6.37452 0.82406 3.70736 0.00447 0.11891 0.03348 -1.48404 0.03045 0 0 0 0 0 0.16651 0.317 -1.00183 0 -1.64321 -0.42956 -5.7309 LEU_200 -7.54415 0.60655 3.27495 0.02235 0.20696 -0.34133 -0.85342 0 0 0 0 0 0 -0.06393 0.83074 -0.23369 0 1.66147 -0.36196 -2.79547 ALA_201 -4.99956 0.27347 2.40324 0.00146 0 -0.14971 -0.99449 0 0 0 0 0 0 0.00793 0 -0.35278 0 1.32468 -0.36981 -2.85557 LEU_202 -9.5257 1.52313 2.22581 0.06091 0.10476 -0.20696 -0.616 0 0 0 0 0 0 0.05074 0.55286 -0.27257 0 1.66147 -0.31834 -4.75991 GLN_203 -11.1809 1.26847 7.97687 0.00794 0.20223 -0.52885 -2.66721 0 0 0 -0.76118 0 0 0.13189 2.296 -0.08206 0 -1.45095 -0.16817 -4.95591 ASN_204 -9.59008 1.37411 6.74209 0.01033 0.27959 -0.34307 -2.64138 0 0 0 0 -0.98562 0 -0.03617 1.37405 0.12299 0 -1.34026 -0.08808 -5.12151 LEU_205 -7.56942 0.6639 3.7544 0.02036 0.14108 0.07216 -2.69093 0 0 0 0 0 0 0.14206 0.56181 -0.1693 0 1.66147 0.12528 -3.28714 PHE_206 -8.78767 1.18351 2.95008 0.02271 0.2373 -0.4628 -1.40012 0 0 0 0 0 0 0.15625 1.95974 0.01273 0 1.21829 0.15026 -2.75972 LEU_207 -8.14352 0.83684 2.99228 0.01668 0.07322 -0.04081 -1.95647 0 0 0 0 0 0 -0.02567 0.48293 -0.27341 0 1.66147 -0.09549 -4.47195 TYR_208 -11.1975 1.31593 5.95502 0.07894 0.29322 -0.60719 -2.07289 0 0 0 0 0 0 0.14035 3.11847 -0.0232 0.0118 0.58223 -0.21648 -2.62128 THR_209 -6.64527 0.9127 4.89972 0.01267 0.0631 0.03151 -2.62268 0 0 0 0 0 0 -0.01787 0.01658 -0.02251 0 1.15175 -0.02764 -2.24793 PHE_210 -8.66972 0.72164 3.23454 0.02444 0.23995 -0.46626 -1.53734 0 0 0 0 0 0 0.17185 1.94396 0.10164 0 1.21829 -0.03342 -3.05042 GLY_211 -4.78039 0.46731 4.55592 0.00016 0 -0.36772 -1.70815 0 0 0 0 0 0 0.11874 0 0.19004 0 0.79816 0.42746 -0.29848 VAL_212 -8.38562 1.33899 2.95995 0.01685 0.03233 -0.0123 -1.16551 0 0 0 0 0 0 0.22286 0.355 0.27607 0 2.64269 0.43984 -1.27887 ILE_213 -5.46581 0.77265 3.72479 0.03292 0.0561 -0.12818 -1.10476 0 0 0 0 0 0 0.33878 0.20939 -0.41157 0 2.30374 -0.09145 0.2366 LEU_214 -6.53539 0.75091 3.67395 0.02542 0.07939 -0.4472 -2.16277 0 0 0 0 0 0 -0.0117 0.64903 -0.18657 0 1.66147 0.00791 -2.49554 ASN_215 -7.32397 0.36628 5.22785 0.00906 0.33367 -0.42483 -2.19786 0 0 0 0 -0.9563 0 0.18541 1.69332 -0.52599 0 -1.34026 -0.31042 -5.26405 LEU_216 -4.31389 0.58717 2.23137 0.03721 0.27373 -0.08558 -1.43473 0 0 0 0 0 0 -0.04164 3.67799 -0.01592 0 1.66147 -0.47348 2.10369 GLY_217 -2.69753 0.19843 3.13462 5e-05 0 -0.08724 -1.8103 0 0 0 0 0 0 -0.00858 0 -0.84506 0 0.79816 0.96083 -0.35662 LEU_218 -2.35929 0.09611 1.41721 0.02178 0.20273 -0.22526 0.23383 0 0 0 0 0 0 -0.02342 0.21215 -0.09395 0 1.66147 1.35051 2.49387 TYR_219 -6.16845 0.52229 3.19614 0.05639 0.23819 -0.26398 0.01892 0 0 0 0 0 0 0.05302 2.92748 0.18476 0.00081 0.58223 0.13884 1.48663 ALA_220 -4.52936 0.34228 2.7316 0.00168 0 0.03018 -1.96393 0 0 0 0 0 0 0.06965 0 0.15435 0 1.32468 -0.34473 -2.18361 GLY_221 -2.59562 0.36406 3.04725 0 0 -0.01328 -1.4868 0 0 0 0 0 0 -0.04994 0 -0.18352 0 0.79816 -0.23366 -0.35334 SER_222 -0.99992 0.0092 0.72067 0.00199 0.05228 -0.1037 0.41659 0 0 0 0 0 0 0.06982 0.41626 0.02243 0 -0.28969 -0.26903 0.0469 GLY_223 -1.564 0.72039 1.54343 0.00018 0 -0.15455 1.21306 0.0055 0 0 0 0 0 0.2479 0 -1.51535 0 0.79816 0.80264 2.09735 PRO_224 -0.87963 0.20715 0.62969 0.00231 0.03816 0.00971 0.67879 0.08342 0 0 0 0 0 -0.04192 0.24361 -0.72 0 -1.64321 1.14269 -0.24925 GLY_225 -2.19506 0.96387 1.65703 3e-05 0 -0.18493 0.95668 0.01428 0 0 0 0 0 0.23944 0 -1.25997 0 0.79816 2.67459 3.66411 PRO_226 -5.01591 0.83024 2.88016 0.00317 0.06989 -0.13915 -1.97188 0.04033 0 0 0 0 0 -0.05303 0.33191 -0.97896 0 -1.64321 2.21467 -3.43175 GLY_227 -3.94503 0.57427 3.53825 0.00017 0 0.07268 -2.13424 0 0 0 0 0 0 -0.04353 0 0.53776 0 0.79816 -0.24885 -0.85037 PHE_228 -4.67257 0.50753 2.23369 0.03108 0.31905 -0.1169 -0.89482 0 0 0 0 0 0 -0.06508 2.06267 0.13761 0 1.21829 0.06086 0.82141 LEU_229 -4.57911 0.61572 3.22427 0.01921 0.11108 -0.23163 -0.89314 0 0 0 0 0 0 0.00306 0.73383 -0.19563 0 1.66147 0.26734 0.73646 GLU_230 -5.16848 0.34456 5.18098 0.00996 0.97712 0.08445 -2.53891 0 0 0 0 -0.64928 0 -0.04407 3.39405 -0.35475 0 -2.72453 0.05568 -1.43323 GLY_231 -3.28277 0.22769 2.64603 0.0001 0 -0.07289 -0.89567 0 0 0 0 0 0 -0.15348 0 0.30142 0 0.79816 -0.10709 -0.53849 PHE_232 -4.01643 0.40859 2.37354 0.02243 0.29308 -0.27801 -1.71516 0 0 0 0 0 0 0.0763 1.5533 -0.21748 0 1.21829 0.10485 -0.1767 SER_233 -2.30453 0.1118 2.88745 0.00316 0.07987 -0.28328 -0.3723 0 0 0 0 0 0 0.24347 0.18991 0.47255 0 -0.28969 0.19172 0.93014 GLY_234 -1.91369 0.22507 1.69126 7e-05 0 0.03008 -0.51954 0 0 0 0 0 0 -0.12257 0 -1.42187 0 0.79816 -0.22919 -1.46223 TRP_235 -6.8026 0.62731 2.18558 0.02123 0.1473 -0.36267 0.11936 0 0 0 0 0 0 0.04894 2.07691 -0.18784 0 2.26099 -0.77056 -0.63606 ALA_236 -4.03988 0.2926 1.1396 0.00134 0 -0.01925 0.18981 0 0 0 0 0 0 0.01846 0 -0.1452 0 1.32468 -0.08647 -1.32431 VAL_237 -2.75272 0.92773 0.6209 0.02149 0.0339 0.11519 0.00516 0 0 0 0 0 0 0.81582 0.09612 0.57398 0 2.64269 0.27533 3.37557 LEU_238 -7.21553 1.55788 1.4114 0.01572 0.08611 -0.27166 -0.85326 0 0 0 0 0 0 0.07103 0.04113 1.5522 0 1.66147 5.06125 3.11774 VAL_239 -8.13671 1.37541 1.4814 0.02043 0.03273 -0.2108 -0.71286 0 0 0 0 0 0 -0.02335 0.53024 0.23953 0 2.64269 4.90315 2.14185 VAL_240 -6.94647 0.73888 2.52823 0.02102 0.05454 -0.01254 -0.40593 0 0 0 0 0 0 -0.05324 0.00763 -0.26426 0 2.64269 -0.14278 -1.83224 LEU_241 -5.00627 0.47768 2.82767 0.03006 0.19359 -0.24174 -0.74824 0 0 0 0 0 0 -0.03238 0.71161 -0.22874 0 1.66147 -0.12214 -0.47743 ASN_242 -7.34391 0.46676 5.06537 0.00373 0.26166 -0.23236 -1.79666 0 0 0 0 0 0 0.39226 2.54393 0.15715 0 -1.34026 -0.06637 -1.88868 GLN_243 -7.83189 0.6394 6.15197 0.00669 0.18385 -0.34477 -2.84591 0 0 0 0 -0.39002 0 -0.0396 2.42612 -0.12364 0 -1.45095 -0.12003 -3.73876 ALA_244 -7.11916 0.83765 3.24291 0.00131 0 0.01637 -1.33307 0 0 0 0 0 0 -0.04301 0 -0.22678 0 1.32468 -0.31463 -3.61375 VAL_245 -6.60441 0.69815 3.3612 0.02138 0.04607 -0.09837 -2.11734 0 0 0 0 0 0 0.06016 -0.00721 -0.35357 0 2.64269 -0.23453 -2.58577 ASN_246 -7.71562 0.25838 6.89746 0.0057 0.65132 0.13075 -2.26765 0 0 0 0 -0.71417 0 -0.01218 3.17865 0.33382 0 -1.34026 -0.00315 -0.59695 GLY_247 -4.83971 0.38727 4.71914 0.00011 0 -0.27469 -1.96198 0 0 0 0 0 0 0.04985 0 0.6685 0 0.79816 0.26612 -0.18723 LEU_248 -8.12417 0.79948 4.35887 0.02715 0.07791 -0.06512 -2.39564 0 0 0 0 0 0 0.13295 0.15871 -0.29649 0 1.66147 0.12741 -3.53749 LEU_249 -7.5262 0.6071 4.17848 0.0161 0.06597 -0.09605 -1.81932 0 0 0 0 0 0 0.04064 0.20736 -0.29424 0 1.66147 -0.23341 -3.19209 MET_250 -8.19627 0.92445 5.75255 0.0195 0.19659 -0.10851 -1.94019 0 0 0 0 0 0 -0.00211 2.40198 0.05549 0 1.65735 -0.08123 0.67959 SER_251 -7.52696 0.52273 6.53646 0.00228 0.04763 0.19731 -2.1411 0 0 0 0 -0.98562 0 -0.02368 0.46233 0.15841 0 -0.28969 -0.15386 -3.19377 ALA_252 -6.33974 0.65911 3.78351 0.00149 0 -0.07997 -2.11152 0 0 0 0 0 0 0.10237 0 0.01269 0 1.32468 -0.23699 -2.88437 VAL_253 -8.43062 0.87536 4.08918 0.02144 0.0509 -0.06947 -1.8458 0 0 0 0 0 0 -0.05579 0.31816 -0.05759 0 2.64269 -0.14972 -2.61126 MET_254 -10.5832 0.75557 4.86679 0.00863 0.15117 -0.16274 -0.67463 0 0 0 0 0 0 -0.04311 1.96437 -0.17619 0 1.65735 -0.26226 -2.49829 LYS_255 -7.72399 0.70831 5.98223 0.00991 0.30567 -0.53658 -1.42032 0 0 0 0 0 0 0.05757 2.36987 -0.02594 0 -0.71458 0.02145 -0.96639 HIS_D_256 -5.28415 0.16212 3.64088 0.00654 0.398 -0.09153 -0.90507 0 0 0 0 0 0 -0.01781 2.7949 -0.08741 0 -0.30065 0.2104 0.52624 GLY_257 -3.11747 0.29373 2.48448 3e-05 0 -0.15682 -0.97551 0 0 0 0 0 0 -0.03015 0 -1.06159 0 0.79816 0.84387 -0.92127 SER_258 -5.58966 0.34369 5.81758 0.00177 0.06545 -0.43709 -1.38253 0 0 0 -0.87866 0 0 0.51212 0.07275 -0.54834 0 -0.28969 0.66952 -1.6431 SER_259 -5.95419 0.42067 5.59569 0.00145 0.02426 -0.07355 -2.44905 0 0 0 -0.54433 -0.64551 0 0.18583 0.51828 0.26197 0 -0.28969 -0.22509 -3.17327 ILE_260 -8.93073 1.85668 2.13551 0.04854 0.07721 -0.07471 -0.22814 0 0 0 0 0 0 -0.01077 0.22081 -0.36394 0 2.30374 -0.1174 -3.0832 THR_261 -8.0503 0.96387 5.2168 0.01418 0.0622 -0.12584 -1.77564 0 0 0 -0.87866 -1.01437 0 0.00042 0.10732 0.17391 0 1.15175 -0.01953 -4.17388 ARG_262 -9.25166 1.02501 6.44552 0.0219 0.6805 -0.26695 -0.99544 0 0 0 0 -0.71417 0 -0.02201 2.73488 -0.16572 0 -0.09474 -0.21628 -0.81914 LEU_263 -8.03104 0.9201 3.04401 0.01795 0.07151 -0.07803 -1.91836 0 0 0 0 0 0 -0.03947 0.31734 -0.27598 0 1.66147 -0.38931 -4.6998 PHE_264 -10.8228 2.36772 2.42419 0.02248 0.19434 -0.23522 -2.26881 0 0 0 0 0 0 0.04299 1.94001 0.02153 0 1.21829 -0.15929 -5.25454 ILE_265 -10.3941 1.58866 4.32486 0.03604 0.06769 0.02361 -1.92415 0 0 0 0 0 0 -0.03643 0.11102 -0.41192 0 2.30374 -0.00357 -4.31453 VAL_266 -6.93095 0.54946 4.01151 0.02278 0.05192 -0.36117 -1.98012 0 0 0 0 0 0 -0.0431 -0.01418 -0.32777 0 2.64269 -0.03295 -2.41187 SER_267 -6.06712 0.57807 4.6168 0.00199 0.06962 0.00116 -1.45893 0 0 0 0 0 0 0.00608 0.78265 0.31017 0 -0.28969 -0.0185 -1.46772 CYS_268 -6.13922 0.6609 3.71031 0.00205 0.01041 -0.02533 -2.87627 0 0 0 0 0 0 -0.04073 0.169 0.28969 0 3.25479 0.05912 -0.92528 SER_269 -7.43561 0.81119 6.79704 0.0028 0.05348 -0.1978 -2.5952 0 0 0 0 0 0 0.00686 0.28909 -0.17591 0 -0.28969 -0.23964 -2.9734 LEU_270 -6.15615 0.55535 4.1008 0.02233 0.07634 -0.23297 -1.51681 0 0 0 0 0 0 0.12837 0.20754 -0.27885 0 1.66147 -0.37345 -1.80603 VAL_271 -5.96631 0.55221 2.38171 0.01815 0.05092 -0.06717 -1.52304 0 0 0 0 0 0 -0.04849 -0.01056 -0.31147 0 2.64269 -0.14449 -2.42585 VAL_272 -6.14153 0.54269 3.55541 0.02392 0.05057 -0.09747 -1.59854 0 0 0 0 0 0 -0.04671 -0.00286 -0.20263 0 2.64269 -0.14974 -1.4242 ASN_273 -7.35381 0.52157 6.18679 0.00909 0.28094 -0.37911 -2.21718 0 0 0 0 0 0 0.03672 1.12292 0.3756 0 -1.34026 -0.05964 -2.81637 ALA_274 -5.12225 0.46188 3.27118 0.00142 0 -0.09336 -1.53127 0 0 0 -0.48894 0 0 -0.0372 0 -0.22171 0 1.32468 -0.14395 -2.57952 VAL_275 -4.49284 0.5419 3.29588 0.02077 0.04732 -0.05876 -1.48681 0 0 0 0 0 0 -0.05886 -0.00564 -0.29363 0 2.64269 -0.24334 -0.09132 LEU_276 -5.70758 0.34817 3.69811 0.01716 0.06835 -0.00809 -2.42653 0 0 0 0 0 0 -0.04531 0.22215 -0.28414 0 1.66147 -0.21934 -2.67557 SER_277 -6.69637 0.52936 6.44987 0.00216 0.04928 0.04927 -3.40418 0 0 0 -0.48894 0 0 0.03526 0.15143 -0.22515 0 -0.28969 -0.46126 -4.29896 ALA_278 -4.78103 0.49715 2.92022 0.00154 0 -0.14388 -1.17127 0 0 0 0 0 0 -0.04238 0 -0.25315 0 1.32468 -0.66022 -2.30834 VAL_279 -3.56807 0.26067 3.11999 0.02062 0.05218 -0.14242 -0.52385 0 0 0 -0.91159 0 0 0.0432 0.00404 -0.46336 0 2.64269 -0.29095 0.24316 LEU_280 -5.06244 0.53044 1.1617 0.01749 0.1815 -0.10778 0.07099 0 0 0 0 0 0 0.04682 0.37978 -0.1845 0 1.66147 0.12232 -1.18222 LEU_281 -4.88383 0.35658 1.60457 0.0176 0.09646 -0.0992 -0.15295 0 0 0 0 0 0 -0.02194 0.1452 -0.0068 0 1.66147 -0.09277 -1.37561 GLN_282 -3.37905 0.14283 3.35223 0.01012 0.56198 -0.03077 -1.09974 0 0 0 -0.91159 0 0 -0.01286 2.03092 -0.22161 0 -1.45095 -0.28449 -1.29297 LEU_283 -5.65769 0.47781 2.90826 0.01828 0.09182 -0.07565 -0.37397 0 0 0 0 0 0 0.12557 0.3842 -0.20603 0 1.66147 -0.23781 -0.88372 GLN_284 -2.76424 0.1235 2.00914 0.0127 0.52692 -0.00631 -1.08216 0 0 0 -0.81218 0 0 -0.02846 2.04985 0.13363 0 -1.45095 -0.07998 -1.36853 LEU_285 -5.35568 0.38536 0.57802 0.01591 0.05076 -0.09801 -0.82396 0 0 0 -0.81218 0 0 -0.02095 0.1383 -0.31751 0 1.66147 -0.1524 -4.75088 THR_286 -3.57849 0.64921 3.47324 0.00804 0.0667 0.02241 -1.45952 0 0 0 0 -0.35481 0 -0.01501 0.07089 -0.76925 0 1.15175 -0.1682 -0.90305 ALA_287 -2.36893 0.34373 2.13716 0.00151 0 -0.07113 -0.65165 0 0 0 0 0 0 -0.09831 0 -0.22256 0 1.32468 -0.25019 0.14431 THR_288 -6.17159 0.99298 4.73807 0.00766 0.06108 -0.25677 -1.58958 0 0 0 0 -0.35481 0 0.05832 0.13815 0.13314 0 1.15175 -0.32669 -1.4183 PHE_289 -7.79766 1.16791 2.72474 0.02596 0.26633 -0.02518 -0.98435 0 0 0 0 0 0 1.03368 1.70693 0.00896 0 1.21829 -0.12428 -0.77868 PHE_290 -4.92958 0.52904 3.22601 0.02452 0.25364 -0.06752 -1.35445 0 0 0 0 0 0 0.34005 1.58673 -0.29591 0 1.21829 -0.10458 0.42625 LEU_291 -7.40397 0.4819 3.76692 0.02599 0.09183 -0.36839 -1.46115 0 0 0 0 0 0 0.24426 0.20533 -0.29171 0 1.66147 -0.22234 -3.26987 ALA_292 -5.8051 0.93883 3.01225 0.00149 0 -0.10674 -1.13253 0 0 0 0 0 0 -0.01048 0 -0.10948 0 1.32468 -0.27145 -2.15854 ALA_293 -3.98459 0.192 2.88241 0.00133 0 -0.09409 -1.86323 0 0 0 0 0 0 -0.00472 0 -0.19602 0 1.32468 -0.29396 -2.03619 LEU_294 -5.12677 0.41006 3.59287 0.0183 0.128 -0.12442 -1.75623 0 0 0 0 0 0 -0.00416 0.44764 -0.16522 0 1.66147 -0.0597 -0.97816 LEU_295 -6.94113 0.63759 2.64143 0.04383 0.22008 -0.09538 -1.82048 0 0 0 0 0 0 -0.02337 0.90577 -0.25733 0 1.66147 0.04507 -2.98245 ILE_296 -8.14552 1.05837 3.40591 0.02418 0.07155 0.0112 -1.9039 0 0 0 0 0 0 -0.03452 0.28527 -0.38773 0 2.30374 -0.10377 -3.41521 GLY_297 -4.0689 0.28898 3.75635 0.00013 0 -0.0731 -2.51476 0 0 0 0 0 0 0.06408 0 0.43197 0 0.79816 0.14152 -1.17556 LEU_298 -6.51832 0.66832 3.59431 0.02137 0.17355 -0.13888 -1.78795 0 0 0 0 0 0 -0.00345 0.6237 -0.21932 0 1.66147 0.11466 -1.81053 ALA_299 -7.52433 0.88554 2.59915 0.00129 0 0.02796 -1.50812 0 0 0 0 0 0 -0.04619 0 -0.34072 0 1.32468 -0.31856 -4.8993 VAL_300 -6.7555 0.76155 3.78444 0.02196 0.05148 -0.10861 -1.90797 0 0 0 0 0 0 -0.04171 0.06855 -0.2787 0 2.64269 -0.33676 -2.09859 CYS_301 -3.82751 0.21349 3.11288 0.00208 0.01176 -0.0762 -1.31507 0 0 0 0 0 0 0.01779 0.28411 0.2733 0 3.25479 -0.21703 1.73439 LEU_302 -7.81024 1.0788 2.11556 0.01746 0.07899 -0.15039 -0.92493 0 0 0 0 0 0 -0.04277 0.24842 -0.26476 0 1.66147 -0.25197 -4.24437 TYR_303 -7.56853 0.80589 2.76388 0.02389 0.32446 0.00529 -0.91287 0 0 0 0 -1.01437 0 0.34451 1.92877 -0.10643 0.00379 0.58223 0.1692 -2.6503 TYR:CtermProteinFull_304 -4.57675 0.35377 1.6166 0.04844 1.11561 -0.07886 -0.18497 0 0 0 0 0 0 0 2.04848 0 0.00659 0.58223 0.26055 1.19169 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb