HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 45.667 -32.582 10.232 1.00 0.00 N ATOM 2 CA GLU A 1 46.328 -33.397 9.219 1.00 0.00 C ATOM 3 C GLU A 1 47.573 -34.067 9.808 1.00 0.00 C ATOM 4 O GLU A 1 47.441 -35.034 10.558 1.00 0.00 O ATOM 5 CB GLU A 1 46.712 -32.543 8.005 1.00 0.00 C ATOM 6 CG GLU A 1 45.529 -32.053 7.182 1.00 0.00 C ATOM 7 CD GLU A 1 45.942 -31.183 6.024 1.00 0.00 C ATOM 8 OE1 GLU A 1 47.108 -30.889 5.912 1.00 0.00 O ATOM 9 OE2 GLU A 1 45.089 -30.812 5.252 1.00 0.00 O ATOM 10 1H GLU A 1 44.849 -32.146 9.833 1.00 0.00 H ATOM 11 2H GLU A 1 45.392 -33.167 11.009 1.00 0.00 H ATOM 12 3H GLU A 1 46.304 -31.869 10.558 1.00 0.00 H ATOM 13 HA GLU A 1 45.636 -34.172 8.888 1.00 0.00 H ATOM 14 1HB GLU A 1 47.274 -31.669 8.338 1.00 0.00 H ATOM 15 2HB GLU A 1 47.363 -33.119 7.347 1.00 0.00 H ATOM 16 1HG GLU A 1 44.985 -32.915 6.798 1.00 0.00 H ATOM 17 2HG GLU A 1 44.857 -31.493 7.830 1.00 0.00 H ATOM 18 N ILE A 2 48.742 -33.520 9.497 1.00 0.00 N ATOM 19 CA ILE A 2 50.094 -33.938 9.841 1.00 0.00 C ATOM 20 C ILE A 2 50.327 -35.424 10.311 1.00 0.00 C ATOM 21 O ILE A 2 50.289 -36.361 9.504 1.00 0.00 O ATOM 22 CB ILE A 2 50.616 -32.951 10.971 1.00 0.00 C ATOM 23 CG1 ILE A 2 49.545 -32.913 12.296 1.00 0.00 C ATOM 24 CG2 ILE A 2 50.810 -31.545 10.408 1.00 0.00 C ATOM 25 CD1 ILE A 2 50.118 -32.271 13.514 1.00 0.00 C ATOM 26 H ILE A 2 48.649 -32.681 8.945 1.00 0.00 H ATOM 27 HA ILE A 2 50.705 -33.839 8.946 1.00 0.00 H ATOM 28 HB ILE A 2 51.569 -33.311 11.355 1.00 0.00 H ATOM 29 1HG1 ILE A 2 48.642 -32.372 12.015 1.00 0.00 H ATOM 30 2HG1 ILE A 2 49.265 -33.844 12.543 1.00 0.00 H ATOM 31 1HG2 ILE A 2 51.168 -30.881 11.197 1.00 0.00 H ATOM 32 2HG2 ILE A 2 51.539 -31.574 9.600 1.00 0.00 H ATOM 33 3HG2 ILE A 2 49.858 -31.172 10.025 1.00 0.00 H ATOM 34 1HD1 ILE A 2 49.381 -32.283 14.312 1.00 0.00 H ATOM 35 2HD1 ILE A 2 51.008 -32.821 13.831 1.00 0.00 H ATOM 36 3HD1 ILE A 2 50.388 -31.244 13.287 1.00 0.00 H ATOM 37 N TYR A 3 50.635 -35.615 11.570 1.00 0.00 N ATOM 38 CA TYR A 3 50.978 -36.902 12.130 1.00 0.00 C ATOM 39 C TYR A 3 49.719 -37.653 12.566 1.00 0.00 C ATOM 40 O TYR A 3 49.761 -38.858 12.798 1.00 0.00 O ATOM 41 CB TYR A 3 51.924 -36.716 13.284 1.00 0.00 C ATOM 42 CG TYR A 3 53.277 -36.184 12.871 1.00 0.00 C ATOM 43 CD1 TYR A 3 53.480 -34.856 12.801 1.00 0.00 C ATOM 44 CD2 TYR A 3 54.316 -37.065 12.563 1.00 0.00 C ATOM 45 CE1 TYR A 3 54.719 -34.361 12.422 1.00 0.00 C ATOM 46 CE2 TYR A 3 55.540 -36.578 12.189 1.00 0.00 C ATOM 47 CZ TYR A 3 55.744 -35.232 12.118 1.00 0.00 C ATOM 48 OH TYR A 3 56.973 -34.742 11.742 1.00 0.00 O ATOM 49 H TYR A 3 50.597 -34.844 12.187 1.00 0.00 H ATOM 50 HA TYR A 3 51.487 -37.485 11.368 1.00 0.00 H ATOM 51 1HB TYR A 3 51.486 -36.023 14.008 1.00 0.00 H ATOM 52 2HB TYR A 3 52.067 -37.659 13.786 1.00 0.00 H ATOM 53 HD1 TYR A 3 52.674 -34.171 13.040 1.00 0.00 H ATOM 54 HD2 TYR A 3 54.158 -38.118 12.617 1.00 0.00 H ATOM 55 HE1 TYR A 3 54.882 -33.287 12.366 1.00 0.00 H ATOM 56 HE2 TYR A 3 56.350 -37.266 11.948 1.00 0.00 H ATOM 57 HH TYR A 3 56.948 -33.782 11.746 1.00 0.00 H ATOM 58 N SER A 4 48.539 -37.070 12.325 1.00 0.00 N ATOM 59 CA SER A 4 47.407 -37.902 12.750 1.00 0.00 C ATOM 60 C SER A 4 47.239 -38.813 11.529 1.00 0.00 C ATOM 61 O SER A 4 47.013 -40.015 11.676 1.00 0.00 O ATOM 62 CB SER A 4 46.156 -37.096 13.039 1.00 0.00 C ATOM 63 OG SER A 4 46.353 -36.235 14.130 1.00 0.00 O ATOM 64 H SER A 4 48.340 -36.265 11.748 1.00 0.00 H ATOM 65 HA SER A 4 47.643 -38.395 13.693 1.00 0.00 H ATOM 66 1HB SER A 4 45.886 -36.516 12.158 1.00 0.00 H ATOM 67 2HB SER A 4 45.330 -37.772 13.250 1.00 0.00 H ATOM 68 HG SER A 4 47.073 -35.652 13.879 1.00 0.00 H ATOM 69 N VAL A 5 47.528 -38.236 10.364 1.00 0.00 N ATOM 70 CA VAL A 5 47.422 -38.890 9.066 1.00 0.00 C ATOM 71 C VAL A 5 48.461 -39.989 8.911 1.00 0.00 C ATOM 72 O VAL A 5 48.123 -41.121 8.563 1.00 0.00 O ATOM 73 CB VAL A 5 47.600 -37.865 7.934 1.00 0.00 C ATOM 74 CG1 VAL A 5 47.716 -38.576 6.589 1.00 0.00 C ATOM 75 CG2 VAL A 5 46.440 -36.899 7.936 1.00 0.00 C ATOM 76 H VAL A 5 47.636 -37.229 10.380 1.00 0.00 H ATOM 77 HA VAL A 5 46.433 -39.340 8.989 1.00 0.00 H ATOM 78 HB VAL A 5 48.514 -37.327 8.088 1.00 0.00 H ATOM 79 1HG1 VAL A 5 47.842 -37.837 5.797 1.00 0.00 H ATOM 80 2HG1 VAL A 5 48.577 -39.240 6.603 1.00 0.00 H ATOM 81 3HG1 VAL A 5 46.813 -39.154 6.404 1.00 0.00 H ATOM 82 1HG2 VAL A 5 46.568 -36.174 7.135 1.00 0.00 H ATOM 83 2HG2 VAL A 5 45.511 -37.447 7.785 1.00 0.00 H ATOM 84 3HG2 VAL A 5 46.403 -36.393 8.868 1.00 0.00 H ATOM 85 N GLU A 6 49.687 -39.672 9.312 1.00 0.00 N ATOM 86 CA GLU A 6 50.806 -40.594 9.267 1.00 0.00 C ATOM 87 C GLU A 6 50.616 -41.728 10.280 1.00 0.00 C ATOM 88 O GLU A 6 50.920 -42.882 9.972 1.00 0.00 O ATOM 89 CB GLU A 6 52.117 -39.861 9.547 1.00 0.00 C ATOM 90 CG GLU A 6 52.530 -38.884 8.467 1.00 0.00 C ATOM 91 CD GLU A 6 52.807 -39.552 7.148 1.00 0.00 C ATOM 92 OE1 GLU A 6 53.555 -40.501 7.129 1.00 0.00 O ATOM 93 OE2 GLU A 6 52.271 -39.112 6.158 1.00 0.00 O ATOM 94 H GLU A 6 49.863 -38.672 9.432 1.00 0.00 H ATOM 95 HA GLU A 6 50.850 -41.035 8.271 1.00 0.00 H ATOM 96 1HB GLU A 6 52.034 -39.314 10.475 1.00 0.00 H ATOM 97 2HB GLU A 6 52.920 -40.586 9.666 1.00 0.00 H ATOM 98 1HG GLU A 6 51.731 -38.152 8.330 1.00 0.00 H ATOM 99 2HG GLU A 6 53.422 -38.352 8.795 1.00 0.00 H ATOM 100 N LEU A 7 50.029 -41.410 11.423 1.00 0.00 N ATOM 101 CA LEU A 7 49.737 -42.435 12.412 1.00 0.00 C ATOM 102 C LEU A 7 48.636 -43.343 11.863 1.00 0.00 C ATOM 103 O LEU A 7 48.789 -44.560 11.972 1.00 0.00 O ATOM 104 CB LEU A 7 49.297 -41.804 13.738 1.00 0.00 C ATOM 105 CG LEU A 7 49.178 -42.759 14.919 1.00 0.00 C ATOM 106 CD1 LEU A 7 50.528 -43.452 15.153 1.00 0.00 C ATOM 107 CD2 LEU A 7 48.735 -41.978 16.161 1.00 0.00 C ATOM 108 H LEU A 7 49.726 -40.472 11.640 1.00 0.00 H ATOM 109 HA LEU A 7 50.637 -43.013 12.600 1.00 0.00 H ATOM 110 1HB LEU A 7 50.009 -41.034 14.008 1.00 0.00 H ATOM 111 2HB LEU A 7 48.326 -41.336 13.593 1.00 0.00 H ATOM 112 HG LEU A 7 48.441 -43.531 14.692 1.00 0.00 H ATOM 113 1HD1 LEU A 7 50.446 -44.135 15.997 1.00 0.00 H ATOM 114 2HD1 LEU A 7 50.808 -44.010 14.262 1.00 0.00 H ATOM 115 3HD1 LEU A 7 51.291 -42.700 15.366 1.00 0.00 H ATOM 116 1HD2 LEU A 7 48.647 -42.661 17.011 1.00 0.00 H ATOM 117 2HD2 LEU A 7 49.473 -41.205 16.388 1.00 0.00 H ATOM 118 3HD2 LEU A 7 47.768 -41.510 15.970 1.00 0.00 H ATOM 119 N HIS A 8 47.674 -42.789 11.121 1.00 0.00 N ATOM 120 CA HIS A 8 46.639 -43.629 10.533 1.00 0.00 C ATOM 121 C HIS A 8 47.335 -44.603 9.574 1.00 0.00 C ATOM 122 O HIS A 8 47.144 -45.809 9.716 1.00 0.00 O ATOM 123 CB HIS A 8 45.585 -42.796 9.792 1.00 0.00 C ATOM 124 CG HIS A 8 44.412 -43.593 9.324 1.00 0.00 C ATOM 125 ND1 HIS A 8 43.409 -44.013 10.175 1.00 0.00 N ATOM 126 CD2 HIS A 8 44.077 -44.049 8.095 1.00 0.00 C ATOM 127 CE1 HIS A 8 42.508 -44.692 9.487 1.00 0.00 C ATOM 128 NE2 HIS A 8 42.890 -44.729 8.224 1.00 0.00 N ATOM 129 H HIS A 8 47.448 -41.815 11.274 1.00 0.00 H ATOM 130 HA HIS A 8 46.110 -44.169 11.317 1.00 0.00 H ATOM 131 1HB HIS A 8 45.221 -42.004 10.446 1.00 0.00 H ATOM 132 2HB HIS A 8 46.038 -42.325 8.932 1.00 0.00 H ATOM 133 HD2 HIS A 8 44.644 -43.904 7.174 1.00 0.00 H ATOM 134 HE1 HIS A 8 41.605 -45.144 9.894 1.00 0.00 H ATOM 135 HE2 HIS A 8 42.393 -45.183 7.470 1.00 0.00 H ATOM 136 N ALA A 9 48.265 -44.070 8.760 1.00 0.00 N ATOM 137 CA ALA A 9 49.000 -44.846 7.755 1.00 0.00 C ATOM 138 C ALA A 9 49.784 -45.938 8.488 1.00 0.00 C ATOM 139 O ALA A 9 49.674 -47.096 8.093 1.00 0.00 O ATOM 140 CB ALA A 9 49.939 -43.973 6.939 1.00 0.00 C ATOM 141 H ALA A 9 48.202 -43.062 8.677 1.00 0.00 H ATOM 142 HA ALA A 9 48.293 -45.304 7.062 1.00 0.00 H ATOM 143 1HB ALA A 9 50.502 -44.595 6.245 1.00 0.00 H ATOM 144 2HB ALA A 9 49.359 -43.238 6.381 1.00 0.00 H ATOM 145 3HB ALA A 9 50.611 -43.472 7.583 1.00 0.00 H ATOM 146 N ALA A 10 50.331 -45.618 9.664 1.00 0.00 N ATOM 147 CA ALA A 10 51.121 -46.562 10.448 1.00 0.00 C ATOM 148 C ALA A 10 50.259 -47.767 10.829 1.00 0.00 C ATOM 149 O ALA A 10 50.730 -48.903 10.752 1.00 0.00 O ATOM 150 CB ALA A 10 51.689 -45.891 11.694 1.00 0.00 C ATOM 151 H ALA A 10 50.396 -44.619 9.822 1.00 0.00 H ATOM 152 HA ALA A 10 51.949 -46.913 9.843 1.00 0.00 H ATOM 153 1HB ALA A 10 52.264 -46.615 12.269 1.00 0.00 H ATOM 154 2HB ALA A 10 52.338 -45.066 11.398 1.00 0.00 H ATOM 155 3HB ALA A 10 50.892 -45.514 12.296 1.00 0.00 H ATOM 156 N THR A 11 48.983 -47.530 11.128 1.00 0.00 N ATOM 157 CA THR A 11 48.028 -48.561 11.520 1.00 0.00 C ATOM 158 C THR A 11 47.725 -49.515 10.361 1.00 0.00 C ATOM 159 O THR A 11 47.737 -50.734 10.538 1.00 0.00 O ATOM 160 CB THR A 11 46.711 -47.953 12.034 1.00 0.00 C ATOM 161 OG1 THR A 11 46.975 -47.144 13.188 1.00 0.00 O ATOM 162 CG2 THR A 11 45.737 -49.053 12.398 1.00 0.00 C ATOM 163 H THR A 11 48.796 -46.542 11.255 1.00 0.00 H ATOM 164 HA THR A 11 48.469 -49.147 12.326 1.00 0.00 H ATOM 165 HB THR A 11 46.276 -47.330 11.265 1.00 0.00 H ATOM 166 HG1 THR A 11 47.566 -46.426 12.947 1.00 0.00 H ATOM 167 1HG2 THR A 11 44.809 -48.612 12.760 1.00 0.00 H ATOM 168 2HG2 THR A 11 45.531 -49.662 11.519 1.00 0.00 H ATOM 169 3HG2 THR A 11 46.169 -49.678 13.178 1.00 0.00 H ATOM 170 N ASP A 12 47.557 -48.942 9.164 1.00 0.00 N ATOM 171 CA ASP A 12 47.208 -49.586 7.895 1.00 0.00 C ATOM 172 C ASP A 12 48.353 -50.533 7.554 1.00 0.00 C ATOM 173 O ASP A 12 48.138 -51.709 7.261 1.00 0.00 O ATOM 174 CB ASP A 12 47.000 -48.567 6.767 1.00 0.00 C ATOM 175 CG ASP A 12 45.698 -47.804 6.893 1.00 0.00 C ATOM 176 OD1 ASP A 12 44.857 -48.225 7.651 1.00 0.00 O ATOM 177 OD2 ASP A 12 45.551 -46.807 6.228 1.00 0.00 O ATOM 178 H ASP A 12 47.480 -47.936 9.237 1.00 0.00 H ATOM 179 HA ASP A 12 46.270 -50.130 8.017 1.00 0.00 H ATOM 180 1HB ASP A 12 47.812 -47.862 6.766 1.00 0.00 H ATOM 181 2HB ASP A 12 47.013 -49.081 5.806 1.00 0.00 H ATOM 182 N ILE A 13 49.554 -50.073 7.870 1.00 0.00 N ATOM 183 CA ILE A 13 50.804 -50.774 7.640 1.00 0.00 C ATOM 184 C ILE A 13 50.896 -51.959 8.599 1.00 0.00 C ATOM 185 O ILE A 13 51.068 -53.080 8.121 1.00 0.00 O ATOM 186 CB ILE A 13 52.003 -49.838 7.835 1.00 0.00 C ATOM 187 CG1 ILE A 13 52.033 -48.793 6.704 1.00 0.00 C ATOM 188 CG2 ILE A 13 53.291 -50.640 7.876 1.00 0.00 C ATOM 189 CD1 ILE A 13 52.998 -47.659 6.948 1.00 0.00 C ATOM 190 H ILE A 13 49.596 -49.075 8.017 1.00 0.00 H ATOM 191 HA ILE A 13 50.820 -51.141 6.616 1.00 0.00 H ATOM 192 HB ILE A 13 51.894 -49.303 8.755 1.00 0.00 H ATOM 193 1HG1 ILE A 13 52.306 -49.283 5.771 1.00 0.00 H ATOM 194 2HG1 ILE A 13 51.038 -48.375 6.579 1.00 0.00 H ATOM 195 1HG2 ILE A 13 54.135 -49.966 8.014 1.00 0.00 H ATOM 196 2HG2 ILE A 13 53.253 -51.348 8.704 1.00 0.00 H ATOM 197 3HG2 ILE A 13 53.410 -51.183 6.939 1.00 0.00 H ATOM 198 1HD1 ILE A 13 52.962 -46.964 6.109 1.00 0.00 H ATOM 199 2HD1 ILE A 13 52.725 -47.143 7.852 1.00 0.00 H ATOM 200 3HD1 ILE A 13 54.006 -48.055 7.046 1.00 0.00 H ATOM 201 N LYS A 14 50.496 -51.779 9.853 1.00 0.00 N ATOM 202 CA LYS A 14 50.546 -52.862 10.827 1.00 0.00 C ATOM 203 C LYS A 14 49.590 -53.986 10.388 1.00 0.00 C ATOM 204 O LYS A 14 49.964 -55.160 10.450 1.00 0.00 O ATOM 205 CB LYS A 14 50.179 -52.358 12.222 1.00 0.00 C ATOM 206 CG LYS A 14 51.231 -51.475 12.861 1.00 0.00 C ATOM 207 CD LYS A 14 50.781 -50.976 14.216 1.00 0.00 C ATOM 208 CE LYS A 14 51.809 -50.044 14.830 1.00 0.00 C ATOM 209 NZ LYS A 14 51.367 -49.525 16.149 1.00 0.00 N ATOM 210 H LYS A 14 50.558 -50.812 10.145 1.00 0.00 H ATOM 211 HA LYS A 14 51.562 -53.255 10.864 1.00 0.00 H ATOM 212 1HB LYS A 14 49.260 -51.795 12.173 1.00 0.00 H ATOM 213 2HB LYS A 14 50.008 -53.207 12.882 1.00 0.00 H ATOM 214 1HG LYS A 14 52.156 -52.041 12.979 1.00 0.00 H ATOM 215 2HG LYS A 14 51.428 -50.626 12.219 1.00 0.00 H ATOM 216 1HD LYS A 14 49.833 -50.442 14.112 1.00 0.00 H ATOM 217 2HD LYS A 14 50.628 -51.823 14.884 1.00 0.00 H ATOM 218 1HE LYS A 14 52.749 -50.578 14.957 1.00 0.00 H ATOM 219 2HE LYS A 14 51.979 -49.201 14.158 1.00 0.00 H ATOM 220 1HZ LYS A 14 52.075 -48.910 16.524 1.00 0.00 H ATOM 221 2HZ LYS A 14 50.502 -49.015 16.038 1.00 0.00 H ATOM 222 3HZ LYS A 14 51.222 -50.298 16.783 1.00 0.00 H ATOM 223 N LYS A 15 48.452 -53.611 9.797 1.00 0.00 N ATOM 224 CA LYS A 15 47.433 -54.560 9.341 1.00 0.00 C ATOM 225 C LYS A 15 48.010 -55.373 8.171 1.00 0.00 C ATOM 226 O LYS A 15 47.786 -56.585 8.092 1.00 0.00 O ATOM 227 CB LYS A 15 46.149 -53.839 8.919 1.00 0.00 C ATOM 228 CG LYS A 15 45.352 -53.247 10.073 1.00 0.00 C ATOM 229 CD LYS A 15 44.088 -52.561 9.577 1.00 0.00 C ATOM 230 CE LYS A 15 43.260 -52.021 10.734 1.00 0.00 C ATOM 231 NZ LYS A 15 42.024 -51.335 10.262 1.00 0.00 N ATOM 232 H LYS A 15 48.239 -52.630 9.926 1.00 0.00 H ATOM 233 HA LYS A 15 47.181 -55.228 10.164 1.00 0.00 H ATOM 234 1HB LYS A 15 46.391 -53.043 8.245 1.00 0.00 H ATOM 235 2HB LYS A 15 45.501 -54.533 8.385 1.00 0.00 H ATOM 236 1HG LYS A 15 45.075 -54.040 10.769 1.00 0.00 H ATOM 237 2HG LYS A 15 45.966 -52.519 10.605 1.00 0.00 H ATOM 238 1HD LYS A 15 44.358 -51.734 8.917 1.00 0.00 H ATOM 239 2HD LYS A 15 43.485 -53.273 9.013 1.00 0.00 H ATOM 240 1HE LYS A 15 42.976 -52.843 11.391 1.00 0.00 H ATOM 241 2HE LYS A 15 43.856 -51.315 11.308 1.00 0.00 H ATOM 242 1HZ LYS A 15 41.504 -50.992 11.057 1.00 0.00 H ATOM 243 2HZ LYS A 15 42.277 -50.559 9.665 1.00 0.00 H ATOM 244 3HZ LYS A 15 41.454 -51.986 9.743 1.00 0.00 H ATOM 245 N LYS A 16 48.784 -54.690 7.312 1.00 0.00 N ATOM 246 CA LYS A 16 49.441 -55.324 6.171 1.00 0.00 C ATOM 247 C LYS A 16 50.494 -56.293 6.697 1.00 0.00 C ATOM 248 O LYS A 16 50.640 -57.399 6.190 1.00 0.00 O ATOM 249 CB LYS A 16 50.074 -54.281 5.245 1.00 0.00 C ATOM 250 CG LYS A 16 49.073 -53.451 4.460 1.00 0.00 C ATOM 251 CD LYS A 16 49.772 -52.428 3.583 1.00 0.00 C ATOM 252 CE LYS A 16 48.772 -51.587 2.808 1.00 0.00 C ATOM 253 NZ LYS A 16 49.444 -50.569 1.956 1.00 0.00 N ATOM 254 H LYS A 16 48.703 -53.682 7.379 1.00 0.00 H ATOM 255 HA LYS A 16 48.696 -55.873 5.596 1.00 0.00 H ATOM 256 1HB LYS A 16 50.674 -53.615 5.815 1.00 0.00 H ATOM 257 2HB LYS A 16 50.730 -54.781 4.530 1.00 0.00 H ATOM 258 1HG LYS A 16 48.471 -54.108 3.829 1.00 0.00 H ATOM 259 2HG LYS A 16 48.411 -52.934 5.149 1.00 0.00 H ATOM 260 1HD LYS A 16 50.383 -51.772 4.206 1.00 0.00 H ATOM 261 2HD LYS A 16 50.426 -52.940 2.877 1.00 0.00 H ATOM 262 1HE LYS A 16 48.168 -52.235 2.174 1.00 0.00 H ATOM 263 2HE LYS A 16 48.108 -51.076 3.509 1.00 0.00 H ATOM 264 1HZ LYS A 16 48.747 -50.033 1.459 1.00 0.00 H ATOM 265 2HZ LYS A 16 49.993 -49.952 2.538 1.00 0.00 H ATOM 266 3HZ LYS A 16 50.048 -51.032 1.292 1.00 0.00 H ATOM 267 N GLU A 17 51.166 -55.910 7.802 1.00 0.00 N ATOM 268 CA GLU A 17 52.217 -56.856 8.211 1.00 0.00 C ATOM 269 C GLU A 17 51.518 -58.173 8.568 1.00 0.00 C ATOM 270 O GLU A 17 52.003 -59.289 8.369 1.00 0.00 O ATOM 271 CB GLU A 17 53.003 -56.322 9.415 1.00 0.00 C ATOM 272 CG GLU A 17 53.902 -55.127 9.101 1.00 0.00 C ATOM 273 CD GLU A 17 54.675 -54.637 10.305 1.00 0.00 C ATOM 274 OE1 GLU A 17 54.428 -55.121 11.385 1.00 0.00 O ATOM 275 OE2 GLU A 17 55.510 -53.778 10.141 1.00 0.00 O ATOM 276 H GLU A 17 51.155 -54.928 8.042 1.00 0.00 H ATOM 277 HA GLU A 17 52.917 -56.993 7.387 1.00 0.00 H ATOM 278 1HB GLU A 17 52.316 -56.024 10.191 1.00 0.00 H ATOM 279 2HB GLU A 17 53.627 -57.113 9.820 1.00 0.00 H ATOM 280 1HG GLU A 17 54.610 -55.412 8.323 1.00 0.00 H ATOM 281 2HG GLU A 17 53.285 -54.315 8.714 1.00 0.00 H ATOM 282 N GLY A 18 50.357 -57.984 9.191 1.00 0.00 N ATOM 283 CA GLY A 18 49.590 -59.153 9.578 1.00 0.00 C ATOM 284 C GLY A 18 49.366 -60.017 8.342 1.00 0.00 C ATOM 285 O GLY A 18 49.775 -61.177 8.320 1.00 0.00 O ATOM 286 H GLY A 18 50.105 -57.048 9.489 1.00 0.00 H ATOM 287 1HA GLY A 18 50.126 -59.708 10.349 1.00 0.00 H ATOM 288 2HA GLY A 18 48.641 -58.842 10.013 1.00 0.00 H ATOM 289 N ARG A 19 48.800 -59.409 7.299 1.00 0.00 N ATOM 290 CA ARG A 19 48.410 -59.999 6.021 1.00 0.00 C ATOM 291 C ARG A 19 49.564 -60.581 5.198 1.00 0.00 C ATOM 292 O ARG A 19 49.391 -61.525 4.426 1.00 0.00 O ATOM 293 CB ARG A 19 47.694 -58.951 5.185 1.00 0.00 C ATOM 294 CG ARG A 19 46.322 -58.560 5.691 1.00 0.00 C ATOM 295 CD ARG A 19 45.743 -57.444 4.902 1.00 0.00 C ATOM 296 NE ARG A 19 44.428 -57.060 5.386 1.00 0.00 N ATOM 297 CZ ARG A 19 43.744 -55.977 4.968 1.00 0.00 C ATOM 298 NH1 ARG A 19 44.264 -55.183 4.058 1.00 0.00 N ATOM 299 NH2 ARG A 19 42.552 -55.714 5.472 1.00 0.00 N ATOM 300 H ARG A 19 48.599 -58.433 7.496 1.00 0.00 H ATOM 301 HA ARG A 19 47.729 -60.825 6.231 1.00 0.00 H ATOM 302 1HB ARG A 19 48.296 -58.050 5.140 1.00 0.00 H ATOM 303 2HB ARG A 19 47.577 -59.317 4.165 1.00 0.00 H ATOM 304 1HG ARG A 19 45.650 -59.415 5.619 1.00 0.00 H ATOM 305 2HG ARG A 19 46.395 -58.242 6.733 1.00 0.00 H ATOM 306 1HD ARG A 19 46.399 -56.574 4.967 1.00 0.00 H ATOM 307 2HD ARG A 19 45.647 -57.747 3.860 1.00 0.00 H ATOM 308 HE ARG A 19 43.996 -57.647 6.088 1.00 0.00 H ATOM 309 1HH1 ARG A 19 45.176 -55.385 3.672 1.00 0.00 H ATOM 310 2HH1 ARG A 19 43.751 -54.372 3.744 1.00 0.00 H ATOM 311 1HH2 ARG A 19 42.152 -56.324 6.172 1.00 0.00 H ATOM 312 2HH2 ARG A 19 42.039 -54.902 5.159 1.00 0.00 H ATOM 313 N ASP A 20 50.751 -60.007 5.396 1.00 0.00 N ATOM 314 CA ASP A 20 52.013 -60.347 4.736 1.00 0.00 C ATOM 315 C ASP A 20 52.581 -61.618 5.375 1.00 0.00 C ATOM 316 O ASP A 20 53.531 -62.195 4.847 1.00 0.00 O ATOM 317 CB ASP A 20 53.038 -59.212 4.848 1.00 0.00 C ATOM 318 CG ASP A 20 52.687 -58.000 3.971 1.00 0.00 C ATOM 319 OD1 ASP A 20 51.963 -58.171 3.017 1.00 0.00 O ATOM 320 OD2 ASP A 20 53.146 -56.923 4.266 1.00 0.00 O ATOM 321 H ASP A 20 50.783 -59.232 6.039 1.00 0.00 H ATOM 322 HA ASP A 20 51.822 -60.519 3.678 1.00 0.00 H ATOM 323 1HB ASP A 20 53.105 -58.885 5.882 1.00 0.00 H ATOM 324 2HB ASP A 20 54.021 -59.579 4.557 1.00 0.00 H ATOM 325 N GLY A 21 51.975 -62.072 6.469 1.00 0.00 N ATOM 326 CA GLY A 21 52.512 -63.279 7.074 1.00 0.00 C ATOM 327 C GLY A 21 53.382 -63.001 8.289 1.00 0.00 C ATOM 328 O GLY A 21 54.121 -63.892 8.710 1.00 0.00 O ATOM 329 H GLY A 21 51.260 -61.586 6.987 1.00 0.00 H ATOM 330 1HA GLY A 21 51.688 -63.929 7.371 1.00 0.00 H ATOM 331 2HA GLY A 21 53.102 -63.819 6.335 1.00 0.00 H ATOM 332 N LYS A 22 53.390 -61.764 8.791 1.00 0.00 N ATOM 333 CA LYS A 22 54.198 -61.520 9.979 1.00 0.00 C ATOM 334 C LYS A 22 53.314 -61.747 11.223 1.00 0.00 C ATOM 335 O LYS A 22 53.798 -61.628 12.348 1.00 0.00 O ATOM 336 CB LYS A 22 54.775 -60.108 9.953 1.00 0.00 C ATOM 337 CG LYS A 22 55.754 -59.864 8.807 1.00 0.00 C ATOM 338 CD LYS A 22 56.280 -58.445 8.814 1.00 0.00 C ATOM 339 CE LYS A 22 57.279 -58.222 7.687 1.00 0.00 C ATOM 340 NZ LYS A 22 57.772 -56.818 7.650 1.00 0.00 N ATOM 341 H LYS A 22 52.760 -61.025 8.499 1.00 0.00 H ATOM 342 HA LYS A 22 55.025 -62.230 9.996 1.00 0.00 H ATOM 343 1HB LYS A 22 53.966 -59.387 9.867 1.00 0.00 H ATOM 344 2HB LYS A 22 55.293 -59.908 10.891 1.00 0.00 H ATOM 345 1HG LYS A 22 56.595 -60.553 8.895 1.00 0.00 H ATOM 346 2HG LYS A 22 55.251 -60.051 7.855 1.00 0.00 H ATOM 347 1HD LYS A 22 55.454 -57.754 8.698 1.00 0.00 H ATOM 348 2HD LYS A 22 56.769 -58.242 9.767 1.00 0.00 H ATOM 349 1HE LYS A 22 58.127 -58.892 7.823 1.00 0.00 H ATOM 350 2HE LYS A 22 56.801 -58.456 6.734 1.00 0.00 H ATOM 351 1HZ LYS A 22 58.431 -56.712 6.891 1.00 0.00 H ATOM 352 2HZ LYS A 22 56.993 -56.190 7.510 1.00 0.00 H ATOM 353 3HZ LYS A 22 58.228 -56.598 8.523 1.00 0.00 H ATOM 354 N LYS A 23 52.081 -62.195 10.974 1.00 0.00 N ATOM 355 CA LYS A 23 51.022 -62.488 11.937 1.00 0.00 C ATOM 356 C LYS A 23 51.390 -63.385 13.109 1.00 0.00 C ATOM 357 O LYS A 23 50.901 -63.095 14.202 1.00 0.00 O ATOM 358 CB LYS A 23 49.836 -63.105 11.200 1.00 0.00 C ATOM 359 CG LYS A 23 48.633 -63.393 12.088 1.00 0.00 C ATOM 360 CD LYS A 23 47.462 -63.922 11.278 1.00 0.00 C ATOM 361 CE LYS A 23 46.273 -64.245 12.171 1.00 0.00 C ATOM 362 NZ LYS A 23 45.119 -64.764 11.392 1.00 0.00 N ATOM 363 H LYS A 23 51.828 -62.279 10.003 1.00 0.00 H ATOM 364 HA LYS A 23 50.715 -61.544 12.388 1.00 0.00 H ATOM 365 1HB LYS A 23 49.514 -62.433 10.402 1.00 0.00 H ATOM 366 2HB LYS A 23 50.145 -64.042 10.735 1.00 0.00 H ATOM 367 1HG LYS A 23 48.907 -64.134 12.842 1.00 0.00 H ATOM 368 2HG LYS A 23 48.328 -62.479 12.596 1.00 0.00 H ATOM 369 1HD LYS A 23 47.160 -63.175 10.542 1.00 0.00 H ATOM 370 2HD LYS A 23 47.763 -64.827 10.749 1.00 0.00 H ATOM 371 1HE LYS A 23 46.570 -64.994 12.906 1.00 0.00 H ATOM 372 2HE LYS A 23 45.966 -63.344 12.701 1.00 0.00 H ATOM 373 1HZ LYS A 23 44.354 -64.966 12.019 1.00 0.00 H ATOM 374 2HZ LYS A 23 44.829 -64.069 10.717 1.00 0.00 H ATOM 375 3HZ LYS A 23 45.391 -65.608 10.910 1.00 0.00 H ATOM 376 N ASP A 24 52.324 -64.335 12.954 1.00 0.00 N ATOM 377 CA ASP A 24 52.644 -65.300 14.020 1.00 0.00 C ATOM 378 C ASP A 24 53.378 -64.703 15.242 1.00 0.00 C ATOM 379 O ASP A 24 53.401 -65.237 16.352 1.00 0.00 O ATOM 380 CB ASP A 24 53.510 -66.441 13.470 1.00 0.00 C ATOM 381 CG ASP A 24 54.907 -65.995 13.035 1.00 0.00 C ATOM 382 OD1 ASP A 24 55.240 -64.857 13.242 1.00 0.00 O ATOM 383 OD2 ASP A 24 55.625 -66.806 12.500 1.00 0.00 O ATOM 384 H ASP A 24 52.749 -64.464 12.047 1.00 0.00 H ATOM 385 HA ASP A 24 51.708 -65.718 14.391 1.00 0.00 H ATOM 386 1HB ASP A 24 53.618 -67.214 14.232 1.00 0.00 H ATOM 387 2HB ASP A 24 53.013 -66.894 12.612 1.00 0.00 H ATOM 388 N ASN A 25 53.421 -63.353 15.198 1.00 0.00 N ATOM 389 CA ASN A 25 53.829 -62.698 16.451 1.00 0.00 C ATOM 390 C ASN A 25 52.815 -63.075 17.566 1.00 0.00 C ATOM 391 O ASN A 25 53.191 -63.178 18.731 1.00 0.00 O ATOM 392 CB ASN A 25 53.916 -61.193 16.277 1.00 0.00 C ATOM 393 CG ASN A 25 55.122 -60.769 15.477 1.00 0.00 C ATOM 394 OD1 ASN A 25 56.107 -61.510 15.372 1.00 0.00 O ATOM 395 ND2 ASN A 25 55.062 -59.590 14.911 1.00 0.00 N ATOM 396 H ASN A 25 53.439 -62.796 14.354 1.00 0.00 H ATOM 397 HA ASN A 25 54.815 -63.068 16.740 1.00 0.00 H ATOM 398 1HB ASN A 25 53.016 -60.833 15.775 1.00 0.00 H ATOM 399 2HB ASN A 25 53.960 -60.717 17.257 1.00 0.00 H ATOM 400 1HD2 ASN A 25 55.833 -59.256 14.369 1.00 0.00 H ATOM 401 2HD2 ASN A 25 54.246 -59.023 15.022 1.00 0.00 H ATOM 402 N ASP A 26 51.557 -63.316 17.166 1.00 0.00 N ATOM 403 CA ASP A 26 50.384 -63.678 17.946 1.00 0.00 C ATOM 404 C ASP A 26 50.517 -65.001 18.681 1.00 0.00 C ATOM 405 O ASP A 26 49.846 -65.171 19.695 1.00 0.00 O ATOM 406 CB ASP A 26 49.149 -63.726 17.041 1.00 0.00 C ATOM 407 CG ASP A 26 48.652 -62.337 16.631 1.00 0.00 C ATOM 408 OD1 ASP A 26 49.112 -61.371 17.194 1.00 0.00 O ATOM 409 OD2 ASP A 26 47.819 -62.260 15.759 1.00 0.00 O ATOM 410 H ASP A 26 51.381 -63.104 16.194 1.00 0.00 H ATOM 411 HA ASP A 26 50.241 -62.917 18.711 1.00 0.00 H ATOM 412 1HB ASP A 26 49.383 -64.294 16.138 1.00 0.00 H ATOM 413 2HB ASP A 26 48.342 -64.245 17.556 1.00 0.00 H ATOM 414 N LEU A 27 51.219 -65.960 18.074 1.00 0.00 N ATOM 415 CA LEU A 27 51.410 -67.290 18.633 1.00 0.00 C ATOM 416 C LEU A 27 52.484 -67.165 19.704 1.00 0.00 C ATOM 417 O LEU A 27 52.416 -67.828 20.741 1.00 0.00 O ATOM 418 CB LEU A 27 51.850 -68.274 17.552 1.00 0.00 C ATOM 419 CG LEU A 27 50.827 -68.538 16.457 1.00 0.00 C ATOM 420 CD1 LEU A 27 51.430 -69.472 15.423 1.00 0.00 C ATOM 421 CD2 LEU A 27 49.570 -69.133 17.081 1.00 0.00 C ATOM 422 H LEU A 27 51.904 -65.586 17.437 1.00 0.00 H ATOM 423 HA LEU A 27 50.461 -67.654 19.026 1.00 0.00 H ATOM 424 1HB LEU A 27 52.754 -67.890 17.081 1.00 0.00 H ATOM 425 2HB LEU A 27 52.086 -69.227 18.026 1.00 0.00 H ATOM 426 HG LEU A 27 50.577 -67.600 15.955 1.00 0.00 H ATOM 427 1HD1 LEU A 27 50.701 -69.664 14.636 1.00 0.00 H ATOM 428 2HD1 LEU A 27 52.319 -69.011 14.989 1.00 0.00 H ATOM 429 3HD1 LEU A 27 51.705 -70.413 15.900 1.00 0.00 H ATOM 430 1HD2 LEU A 27 48.832 -69.324 16.303 1.00 0.00 H ATOM 431 2HD2 LEU A 27 49.821 -70.071 17.581 1.00 0.00 H ATOM 432 3HD2 LEU A 27 49.158 -68.432 17.810 1.00 0.00 H ATOM 433 N GLU A 28 53.438 -66.269 19.470 1.00 0.00 N ATOM 434 CA GLU A 28 54.433 -66.086 20.517 1.00 0.00 C ATOM 435 C GLU A 28 53.739 -65.512 21.744 1.00 0.00 C ATOM 436 O GLU A 28 53.941 -66.059 22.829 1.00 0.00 O ATOM 437 CB GLU A 28 55.559 -65.161 20.055 1.00 0.00 C ATOM 438 CG GLU A 28 56.711 -65.038 21.040 1.00 0.00 C ATOM 439 CD GLU A 28 57.886 -64.280 20.477 1.00 0.00 C ATOM 440 OE1 GLU A 28 57.825 -63.889 19.337 1.00 0.00 O ATOM 441 OE2 GLU A 28 58.845 -64.094 21.189 1.00 0.00 O ATOM 442 H GLU A 28 53.492 -65.735 18.609 1.00 0.00 H ATOM 443 HA GLU A 28 54.863 -67.051 20.758 1.00 0.00 H ATOM 444 1HB GLU A 28 55.964 -65.524 19.110 1.00 0.00 H ATOM 445 2HB GLU A 28 55.168 -64.179 19.882 1.00 0.00 H ATOM 446 1HG GLU A 28 56.357 -64.524 21.935 1.00 0.00 H ATOM 447 2HG GLU A 28 57.035 -66.036 21.331 1.00 0.00 H ATOM 448 N LEU A 29 52.797 -64.597 21.526 1.00 0.00 N ATOM 449 CA LEU A 29 52.025 -63.921 22.552 1.00 0.00 C ATOM 450 C LEU A 29 51.047 -64.924 23.170 1.00 0.00 C ATOM 451 O LEU A 29 50.978 -65.100 24.384 1.00 0.00 O ATOM 452 CB LEU A 29 51.269 -62.740 21.941 1.00 0.00 C ATOM 453 CG LEU A 29 52.143 -61.583 21.470 1.00 0.00 C ATOM 454 CD1 LEU A 29 51.278 -60.563 20.752 1.00 0.00 C ATOM 455 CD2 LEU A 29 52.844 -60.970 22.667 1.00 0.00 C ATOM 456 H LEU A 29 52.913 -64.154 20.622 1.00 0.00 H ATOM 457 HA LEU A 29 52.702 -63.544 23.312 1.00 0.00 H ATOM 458 1HB LEU A 29 50.699 -63.096 21.091 1.00 0.00 H ATOM 459 2HB LEU A 29 50.573 -62.353 22.684 1.00 0.00 H ATOM 460 HG LEU A 29 52.881 -61.946 20.764 1.00 0.00 H ATOM 461 1HD1 LEU A 29 51.899 -59.734 20.412 1.00 0.00 H ATOM 462 2HD1 LEU A 29 50.799 -61.032 19.893 1.00 0.00 H ATOM 463 3HD1 LEU A 29 50.516 -60.189 21.433 1.00 0.00 H ATOM 464 1HD2 LEU A 29 53.472 -60.143 22.337 1.00 0.00 H ATOM 465 2HD2 LEU A 29 52.101 -60.603 23.374 1.00 0.00 H ATOM 466 3HD2 LEU A 29 53.462 -61.724 23.148 1.00 0.00 H ATOM 467 N LYS A 30 50.582 -65.837 22.303 1.00 0.00 N ATOM 468 CA LYS A 30 49.677 -66.842 22.858 1.00 0.00 C ATOM 469 C LYS A 30 50.371 -67.675 23.928 1.00 0.00 C ATOM 470 O LYS A 30 49.817 -67.822 25.013 1.00 0.00 O ATOM 471 CB LYS A 30 49.139 -67.755 21.754 1.00 0.00 C ATOM 472 CG LYS A 30 48.146 -68.794 22.231 1.00 0.00 C ATOM 473 CD LYS A 30 47.604 -69.614 21.070 1.00 0.00 C ATOM 474 CE LYS A 30 46.628 -70.678 21.552 1.00 0.00 C ATOM 475 NZ LYS A 30 46.090 -71.488 20.428 1.00 0.00 N ATOM 476 H LYS A 30 50.583 -65.680 21.307 1.00 0.00 H ATOM 477 HA LYS A 30 48.832 -66.332 23.320 1.00 0.00 H ATOM 478 1HB LYS A 30 48.649 -67.152 20.989 1.00 0.00 H ATOM 479 2HB LYS A 30 49.959 -68.273 21.283 1.00 0.00 H ATOM 480 1HG LYS A 30 48.634 -69.465 22.942 1.00 0.00 H ATOM 481 2HG LYS A 30 47.317 -68.300 22.734 1.00 0.00 H ATOM 482 1HD LYS A 30 47.092 -68.954 20.367 1.00 0.00 H ATOM 483 2HD LYS A 30 48.430 -70.099 20.551 1.00 0.00 H ATOM 484 1HE LYS A 30 47.133 -71.341 22.255 1.00 0.00 H ATOM 485 2HE LYS A 30 45.796 -70.201 22.070 1.00 0.00 H ATOM 486 1HZ LYS A 30 45.449 -72.181 20.788 1.00 0.00 H ATOM 487 2HZ LYS A 30 45.604 -70.885 19.780 1.00 0.00 H ATOM 488 3HZ LYS A 30 46.852 -71.951 19.952 1.00 0.00 H ATOM 489 N ARG A 31 51.603 -68.122 23.645 1.00 0.00 N ATOM 490 CA ARG A 31 52.437 -68.944 24.523 1.00 0.00 C ATOM 491 C ARG A 31 52.863 -68.198 25.780 1.00 0.00 C ATOM 492 O ARG A 31 52.808 -68.676 26.917 1.00 0.00 O ATOM 493 CB ARG A 31 53.672 -69.418 23.783 1.00 0.00 C ATOM 494 CG ARG A 31 53.413 -70.468 22.715 1.00 0.00 C ATOM 495 CD ARG A 31 54.629 -71.141 22.317 1.00 0.00 C ATOM 496 NE ARG A 31 55.600 -70.229 21.787 1.00 0.00 N ATOM 497 CZ ARG A 31 55.680 -69.863 20.491 1.00 0.00 C ATOM 498 NH1 ARG A 31 54.827 -70.350 19.616 1.00 0.00 N ATOM 499 NH2 ARG A 31 56.614 -69.015 20.101 1.00 0.00 N ATOM 500 H ARG A 31 51.890 -67.958 22.688 1.00 0.00 H ATOM 501 HA ARG A 31 51.852 -69.807 24.840 1.00 0.00 H ATOM 502 1HB ARG A 31 54.153 -68.572 23.302 1.00 0.00 H ATOM 503 2HB ARG A 31 54.385 -69.839 24.495 1.00 0.00 H ATOM 504 1HG ARG A 31 52.719 -71.214 23.101 1.00 0.00 H ATOM 505 2HG ARG A 31 52.981 -69.991 21.833 1.00 0.00 H ATOM 506 1HD ARG A 31 55.063 -71.636 23.173 1.00 0.00 H ATOM 507 2HD ARG A 31 54.401 -71.878 21.549 1.00 0.00 H ATOM 508 HE ARG A 31 56.274 -69.834 22.432 1.00 0.00 H ATOM 509 1HH1 ARG A 31 54.112 -70.999 19.913 1.00 0.00 H ATOM 510 2HH1 ARG A 31 54.887 -70.076 18.645 1.00 0.00 H ATOM 511 1HH2 ARG A 31 57.270 -68.640 20.773 1.00 0.00 H ATOM 512 2HH2 ARG A 31 56.674 -68.740 19.132 1.00 0.00 H ATOM 513 N ASN A 32 53.127 -66.909 25.561 1.00 0.00 N ATOM 514 CA ASN A 32 53.607 -66.086 26.659 1.00 0.00 C ATOM 515 C ASN A 32 52.461 -65.997 27.654 1.00 0.00 C ATOM 516 O ASN A 32 52.650 -66.169 28.847 1.00 0.00 O ATOM 517 CB ASN A 32 54.046 -64.712 26.183 1.00 0.00 C ATOM 518 CG ASN A 32 55.346 -64.752 25.421 1.00 0.00 C ATOM 519 OD1 ASN A 32 56.121 -65.708 25.541 1.00 0.00 O ATOM 520 ND2 ASN A 32 55.599 -63.735 24.643 1.00 0.00 N ATOM 521 H ASN A 32 53.228 -66.607 24.599 1.00 0.00 H ATOM 522 HA ASN A 32 54.479 -66.563 27.110 1.00 0.00 H ATOM 523 1HB ASN A 32 53.279 -64.289 25.545 1.00 0.00 H ATOM 524 2HB ASN A 32 54.160 -64.050 27.040 1.00 0.00 H ATOM 525 1HD2 ASN A 32 56.447 -63.708 24.113 1.00 0.00 H ATOM 526 2HD2 ASN A 32 54.944 -62.983 24.576 1.00 0.00 H ATOM 527 N GLN A 33 51.264 -65.807 27.129 1.00 0.00 N ATOM 528 CA GLN A 33 50.136 -65.610 28.015 1.00 0.00 C ATOM 529 C GLN A 33 49.756 -66.910 28.753 1.00 0.00 C ATOM 530 O GLN A 33 49.667 -66.910 29.982 1.00 0.00 O ATOM 531 CB GLN A 33 48.938 -65.083 27.223 1.00 0.00 C ATOM 532 CG GLN A 33 49.114 -63.670 26.700 1.00 0.00 C ATOM 533 CD GLN A 33 49.123 -62.640 27.808 1.00 0.00 C ATOM 534 OE1 GLN A 33 48.230 -62.617 28.660 1.00 0.00 O ATOM 535 NE2 GLN A 33 50.134 -61.779 27.807 1.00 0.00 N ATOM 536 H GLN A 33 51.130 -65.713 26.131 1.00 0.00 H ATOM 537 HA GLN A 33 50.416 -64.881 28.775 1.00 0.00 H ATOM 538 1HB GLN A 33 48.749 -65.737 26.371 1.00 0.00 H ATOM 539 2HB GLN A 33 48.049 -65.100 27.854 1.00 0.00 H ATOM 540 1HG GLN A 33 50.065 -63.608 26.166 1.00 0.00 H ATOM 541 2HG GLN A 33 48.291 -63.439 26.026 1.00 0.00 H ATOM 542 1HE2 GLN A 33 50.193 -61.074 28.515 1.00 0.00 H ATOM 543 2HE2 GLN A 33 50.836 -61.834 27.097 1.00 0.00 H ATOM 544 N GLN A 34 49.683 -68.015 28.005 1.00 0.00 N ATOM 545 CA GLN A 34 49.377 -69.348 28.520 1.00 0.00 C ATOM 546 C GLN A 34 50.410 -70.021 29.414 1.00 0.00 C ATOM 547 O GLN A 34 50.009 -70.734 30.328 1.00 0.00 O ATOM 548 CB GLN A 34 49.090 -70.281 27.339 1.00 0.00 C ATOM 549 CG GLN A 34 48.597 -71.667 27.743 1.00 0.00 C ATOM 550 CD GLN A 34 47.260 -71.624 28.443 1.00 0.00 C ATOM 551 OE1 GLN A 34 46.278 -71.102 27.908 1.00 0.00 O ATOM 552 NE2 GLN A 34 47.207 -72.174 29.651 1.00 0.00 N ATOM 553 H GLN A 34 49.672 -67.910 27.004 1.00 0.00 H ATOM 554 HA GLN A 34 48.489 -69.261 29.147 1.00 0.00 H ATOM 555 1HB GLN A 34 48.335 -69.831 26.694 1.00 0.00 H ATOM 556 2HB GLN A 34 49.994 -70.406 26.748 1.00 0.00 H ATOM 557 1HG GLN A 34 48.493 -72.279 26.847 1.00 0.00 H ATOM 558 2HG GLN A 34 49.324 -72.118 28.421 1.00 0.00 H ATOM 559 1HE2 GLN A 34 46.347 -72.176 30.164 1.00 0.00 H ATOM 560 2HE2 GLN A 34 48.026 -72.587 30.049 1.00 0.00 H ATOM 561 N LYS A 35 51.702 -69.884 29.112 1.00 0.00 N ATOM 562 CA LYS A 35 52.679 -70.550 29.962 1.00 0.00 C ATOM 563 C LYS A 35 52.917 -69.620 31.124 1.00 0.00 C ATOM 564 O LYS A 35 53.178 -70.051 32.235 1.00 0.00 O ATOM 565 CB LYS A 35 53.973 -70.850 29.218 1.00 0.00 C ATOM 566 CG LYS A 35 53.825 -71.865 28.100 1.00 0.00 C ATOM 567 CD LYS A 35 55.144 -72.110 27.392 1.00 0.00 C ATOM 568 CE LYS A 35 55.001 -73.165 26.310 1.00 0.00 C ATOM 569 NZ LYS A 35 54.685 -74.508 26.881 1.00 0.00 N ATOM 570 H LYS A 35 51.989 -69.155 28.482 1.00 0.00 H ATOM 571 HA LYS A 35 52.292 -71.518 30.265 1.00 0.00 H ATOM 572 1HB LYS A 35 54.368 -69.928 28.786 1.00 0.00 H ATOM 573 2HB LYS A 35 54.718 -71.228 29.920 1.00 0.00 H ATOM 574 1HG LYS A 35 53.464 -72.809 28.510 1.00 0.00 H ATOM 575 2HG LYS A 35 53.094 -71.502 27.372 1.00 0.00 H ATOM 576 1HD LYS A 35 55.494 -71.178 26.938 1.00 0.00 H ATOM 577 2HD LYS A 35 55.889 -72.443 28.115 1.00 0.00 H ATOM 578 1HE LYS A 35 54.207 -72.877 25.629 1.00 0.00 H ATOM 579 2HE LYS A 35 55.920 -73.231 25.749 1.00 0.00 H ATOM 580 1HZ LYS A 35 54.597 -75.181 26.131 1.00 0.00 H ATOM 581 2HZ LYS A 35 55.427 -74.793 27.503 1.00 0.00 H ATOM 582 3HZ LYS A 35 53.816 -74.462 27.393 1.00 0.00 H ATOM 583 N GLU A 36 52.569 -68.347 30.924 1.00 0.00 N ATOM 584 CA GLU A 36 52.811 -67.521 32.125 1.00 0.00 C ATOM 585 C GLU A 36 51.931 -68.076 33.254 1.00 0.00 C ATOM 586 O GLU A 36 52.400 -68.310 34.368 1.00 0.00 O ATOM 587 CB GLU A 36 52.493 -66.057 31.880 1.00 0.00 C ATOM 588 CG GLU A 36 52.632 -65.178 33.104 1.00 0.00 C ATOM 589 CD GLU A 36 52.373 -63.726 32.817 1.00 0.00 C ATOM 590 OE1 GLU A 36 52.159 -63.395 31.678 1.00 0.00 O ATOM 591 OE2 GLU A 36 52.390 -62.946 33.740 1.00 0.00 O ATOM 592 H GLU A 36 52.490 -67.949 29.989 1.00 0.00 H ATOM 593 HA GLU A 36 53.862 -67.579 32.389 1.00 0.00 H ATOM 594 1HB GLU A 36 53.141 -65.674 31.126 1.00 0.00 H ATOM 595 2HB GLU A 36 51.473 -65.962 31.513 1.00 0.00 H ATOM 596 1HG GLU A 36 51.931 -65.515 33.857 1.00 0.00 H ATOM 597 2HG GLU A 36 53.631 -65.288 33.504 1.00 0.00 H ATOM 598 N GLU A 37 50.687 -68.357 32.885 1.00 0.00 N ATOM 599 CA GLU A 37 49.699 -68.870 33.820 1.00 0.00 C ATOM 600 C GLU A 37 50.105 -70.225 34.420 1.00 0.00 C ATOM 601 O GLU A 37 50.052 -70.355 35.643 1.00 0.00 O ATOM 602 CB GLU A 37 48.348 -68.991 33.122 1.00 0.00 C ATOM 603 CG GLU A 37 47.696 -67.650 32.799 1.00 0.00 C ATOM 604 CD GLU A 37 46.371 -67.787 32.109 1.00 0.00 C ATOM 605 OE1 GLU A 37 45.975 -68.894 31.840 1.00 0.00 O ATOM 606 OE2 GLU A 37 45.750 -66.782 31.851 1.00 0.00 O ATOM 607 H GLU A 37 50.382 -67.963 32.002 1.00 0.00 H ATOM 608 HA GLU A 37 49.621 -68.167 34.650 1.00 0.00 H ATOM 609 1HB GLU A 37 48.468 -69.544 32.187 1.00 0.00 H ATOM 610 2HB GLU A 37 47.662 -69.557 33.751 1.00 0.00 H ATOM 611 1HG GLU A 37 47.553 -67.095 33.726 1.00 0.00 H ATOM 612 2HG GLU A 37 48.371 -67.075 32.164 1.00 0.00 H ATOM 613 N LEU A 38 50.686 -71.114 33.615 1.00 0.00 N ATOM 614 CA LEU A 38 51.119 -72.427 34.093 1.00 0.00 C ATOM 615 C LEU A 38 52.310 -72.256 35.050 1.00 0.00 C ATOM 616 O LEU A 38 52.457 -73.009 36.015 1.00 0.00 O ATOM 617 CB LEU A 38 51.506 -73.307 32.906 1.00 0.00 C ATOM 618 CG LEU A 38 50.351 -73.716 31.991 1.00 0.00 C ATOM 619 CD1 LEU A 38 50.905 -74.447 30.776 1.00 0.00 C ATOM 620 CD2 LEU A 38 49.385 -74.592 32.767 1.00 0.00 C ATOM 621 H LEU A 38 50.627 -70.941 32.617 1.00 0.00 H ATOM 622 HA LEU A 38 50.291 -72.896 34.624 1.00 0.00 H ATOM 623 1HB LEU A 38 52.235 -72.776 32.305 1.00 0.00 H ATOM 624 2HB LEU A 38 51.971 -74.216 33.286 1.00 0.00 H ATOM 625 HG LEU A 38 49.839 -72.840 31.642 1.00 0.00 H ATOM 626 1HD1 LEU A 38 50.083 -74.740 30.122 1.00 0.00 H ATOM 627 2HD1 LEU A 38 51.581 -73.789 30.234 1.00 0.00 H ATOM 628 3HD1 LEU A 38 51.444 -75.336 31.100 1.00 0.00 H ATOM 629 1HD2 LEU A 38 48.559 -74.886 32.119 1.00 0.00 H ATOM 630 2HD2 LEU A 38 49.905 -75.484 33.119 1.00 0.00 H ATOM 631 3HD2 LEU A 38 48.996 -74.036 33.622 1.00 0.00 H ATOM 632 N LYS A 39 53.164 -71.294 34.724 1.00 0.00 N ATOM 633 CA LYS A 39 54.350 -71.071 35.540 1.00 0.00 C ATOM 634 C LYS A 39 53.948 -70.396 36.845 1.00 0.00 C ATOM 635 O LYS A 39 54.624 -70.636 37.840 1.00 0.00 O ATOM 636 CB LYS A 39 55.378 -70.226 34.786 1.00 0.00 C ATOM 637 CG LYS A 39 55.978 -70.917 33.563 1.00 0.00 C ATOM 638 CD LYS A 39 56.649 -72.227 33.939 1.00 0.00 C ATOM 639 CE LYS A 39 57.286 -72.891 32.726 1.00 0.00 C ATOM 640 NZ LYS A 39 57.788 -74.255 33.040 1.00 0.00 N ATOM 641 H LYS A 39 52.989 -70.658 33.965 1.00 0.00 H ATOM 642 HA LYS A 39 54.795 -72.038 35.778 1.00 0.00 H ATOM 643 1HB LYS A 39 54.916 -69.298 34.456 1.00 0.00 H ATOM 644 2HB LYS A 39 56.195 -69.962 35.458 1.00 0.00 H ATOM 645 1HG LYS A 39 55.193 -71.119 32.839 1.00 0.00 H ATOM 646 2HG LYS A 39 56.716 -70.261 33.099 1.00 0.00 H ATOM 647 1HD LYS A 39 57.420 -72.039 34.687 1.00 0.00 H ATOM 648 2HD LYS A 39 55.909 -72.905 34.367 1.00 0.00 H ATOM 649 1HE LYS A 39 56.550 -72.962 31.925 1.00 0.00 H ATOM 650 2HE LYS A 39 58.120 -72.280 32.373 1.00 0.00 H ATOM 651 1HZ LYS A 39 58.202 -74.661 32.213 1.00 0.00 H ATOM 652 2HZ LYS A 39 58.483 -74.198 33.771 1.00 0.00 H ATOM 653 3HZ LYS A 39 57.021 -74.833 33.351 1.00 0.00 H ATOM 654 N LYS A 40 52.855 -69.638 36.863 1.00 0.00 N ATOM 655 CA LYS A 40 52.421 -69.039 38.120 1.00 0.00 C ATOM 656 C LYS A 40 51.980 -70.191 39.037 1.00 0.00 C ATOM 657 O LYS A 40 52.255 -70.215 40.231 1.00 0.00 O ATOM 658 CB LYS A 40 51.281 -68.035 37.916 1.00 0.00 C ATOM 659 CG LYS A 40 51.704 -66.720 37.299 1.00 0.00 C ATOM 660 CD LYS A 40 50.515 -65.781 37.129 1.00 0.00 C ATOM 661 CE LYS A 40 50.955 -64.409 36.659 1.00 0.00 C ATOM 662 NZ LYS A 40 49.794 -63.509 36.403 1.00 0.00 N ATOM 663 H LYS A 40 52.495 -69.301 35.978 1.00 0.00 H ATOM 664 HA LYS A 40 53.248 -68.484 38.551 1.00 0.00 H ATOM 665 1HB LYS A 40 50.527 -68.471 37.278 1.00 0.00 H ATOM 666 2HB LYS A 40 50.811 -67.818 38.875 1.00 0.00 H ATOM 667 1HG LYS A 40 52.447 -66.241 37.937 1.00 0.00 H ATOM 668 2HG LYS A 40 52.153 -66.903 36.327 1.00 0.00 H ATOM 669 1HD LYS A 40 49.821 -66.202 36.399 1.00 0.00 H ATOM 670 2HD LYS A 40 49.995 -65.677 38.082 1.00 0.00 H ATOM 671 1HE LYS A 40 51.594 -63.955 37.413 1.00 0.00 H ATOM 672 2HE LYS A 40 51.527 -64.509 35.744 1.00 0.00 H ATOM 673 1HZ LYS A 40 50.128 -62.608 36.091 1.00 0.00 H ATOM 674 2HZ LYS A 40 49.204 -63.915 35.690 1.00 0.00 H ATOM 675 3HZ LYS A 40 49.263 -63.394 37.254 1.00 0.00 H ATOM 676 N GLU A 41 51.422 -71.234 38.409 1.00 0.00 N ATOM 677 CA GLU A 41 50.966 -72.312 39.302 1.00 0.00 C ATOM 678 C GLU A 41 52.191 -72.865 40.060 1.00 0.00 C ATOM 679 O GLU A 41 52.131 -73.049 41.275 1.00 0.00 O ATOM 680 CB GLU A 41 50.270 -73.429 38.520 1.00 0.00 C ATOM 681 CG GLU A 41 48.925 -73.044 37.936 1.00 0.00 C ATOM 682 CD GLU A 41 48.278 -74.165 37.163 1.00 0.00 C ATOM 683 OE1 GLU A 41 48.919 -75.170 36.960 1.00 0.00 O ATOM 684 OE2 GLU A 41 47.143 -74.016 36.774 1.00 0.00 O ATOM 685 H GLU A 41 51.079 -71.165 37.458 1.00 0.00 H ATOM 686 HA GLU A 41 50.253 -71.900 40.018 1.00 0.00 H ATOM 687 1HB GLU A 41 50.899 -73.746 37.713 1.00 0.00 H ATOM 688 2HB GLU A 41 50.118 -74.289 39.172 1.00 0.00 H ATOM 689 1HG GLU A 41 48.260 -72.748 38.747 1.00 0.00 H ATOM 690 2HG GLU A 41 49.059 -72.183 37.279 1.00 0.00 H ATOM 691 N LEU A 42 53.338 -72.894 39.371 1.00 0.00 N ATOM 692 CA LEU A 42 54.594 -73.407 39.929 1.00 0.00 C ATOM 693 C LEU A 42 55.262 -72.381 40.853 1.00 0.00 C ATOM 694 O LEU A 42 55.746 -72.779 41.909 1.00 0.00 O ATOM 695 CB LEU A 42 55.557 -73.790 38.792 1.00 0.00 C ATOM 696 CG LEU A 42 55.422 -75.204 38.264 1.00 0.00 C ATOM 697 CD1 LEU A 42 54.019 -75.413 37.734 1.00 0.00 C ATOM 698 CD2 LEU A 42 56.450 -75.436 37.186 1.00 0.00 C ATOM 699 H LEU A 42 53.196 -72.794 38.371 1.00 0.00 H ATOM 700 HA LEU A 42 54.369 -74.292 40.525 1.00 0.00 H ATOM 701 1HB LEU A 42 55.402 -73.126 37.978 1.00 0.00 H ATOM 702 2HB LEU A 42 56.580 -73.665 39.146 1.00 0.00 H ATOM 703 HG LEU A 42 55.579 -75.905 39.066 1.00 0.00 H ATOM 704 1HD1 LEU A 42 53.921 -76.429 37.354 1.00 0.00 H ATOM 705 2HD1 LEU A 42 53.300 -75.256 38.539 1.00 0.00 H ATOM 706 3HD1 LEU A 42 53.826 -74.706 36.931 1.00 0.00 H ATOM 707 1HD2 LEU A 42 56.356 -76.447 36.808 1.00 0.00 H ATOM 708 2HD2 LEU A 42 56.291 -74.728 36.372 1.00 0.00 H ATOM 709 3HD2 LEU A 42 57.430 -75.297 37.593 1.00 0.00 H ATOM 710 N ASP A 43 55.174 -71.094 40.503 1.00 0.00 N ATOM 711 CA ASP A 43 55.723 -69.899 41.160 1.00 0.00 C ATOM 712 C ASP A 43 55.166 -69.730 42.575 1.00 0.00 C ATOM 713 O ASP A 43 55.834 -69.214 43.468 1.00 0.00 O ATOM 714 CB ASP A 43 55.414 -68.643 40.334 1.00 0.00 C ATOM 715 CG ASP A 43 56.215 -67.436 40.766 1.00 0.00 C ATOM 716 OD1 ASP A 43 57.402 -67.461 40.623 1.00 0.00 O ATOM 717 OD2 ASP A 43 55.624 -66.493 41.239 1.00 0.00 O ATOM 718 H ASP A 43 54.727 -70.994 39.602 1.00 0.00 H ATOM 719 HA ASP A 43 56.807 -70.001 41.211 1.00 0.00 H ATOM 720 1HB ASP A 43 55.622 -68.839 39.280 1.00 0.00 H ATOM 721 2HB ASP A 43 54.356 -68.405 40.418 1.00 0.00 H ATOM 722 N LEU A 44 53.955 -70.209 42.771 1.00 0.00 N ATOM 723 CA LEU A 44 53.357 -70.132 44.096 1.00 0.00 C ATOM 724 C LEU A 44 53.993 -71.143 45.074 1.00 0.00 C ATOM 725 O LEU A 44 53.877 -70.963 46.287 1.00 0.00 O ATOM 726 CB LEU A 44 51.851 -70.376 43.978 1.00 0.00 C ATOM 727 CG LEU A 44 51.067 -69.299 43.216 1.00 0.00 C ATOM 728 CD1 LEU A 44 49.634 -69.759 43.026 1.00 0.00 C ATOM 729 CD2 LEU A 44 51.126 -67.996 43.987 1.00 0.00 C ATOM 730 H LEU A 44 53.391 -70.540 42.000 1.00 0.00 H ATOM 731 HA LEU A 44 53.541 -69.137 44.496 1.00 0.00 H ATOM 732 1HB LEU A 44 51.692 -71.327 43.470 1.00 0.00 H ATOM 733 2HB LEU A 44 51.431 -70.448 44.980 1.00 0.00 H ATOM 734 HG LEU A 44 51.494 -69.158 42.248 1.00 0.00 H ATOM 735 1HD1 LEU A 44 49.076 -68.996 42.485 1.00 0.00 H ATOM 736 2HD1 LEU A 44 49.624 -70.690 42.456 1.00 0.00 H ATOM 737 3HD1 LEU A 44 49.174 -69.925 43.999 1.00 0.00 H ATOM 738 1HD2 LEU A 44 50.571 -67.229 43.447 1.00 0.00 H ATOM 739 2HD2 LEU A 44 50.686 -68.137 44.974 1.00 0.00 H ATOM 740 3HD2 LEU A 44 52.167 -67.685 44.093 1.00 0.00 H ATOM 741 N ASP A 45 54.592 -72.213 44.544 1.00 0.00 N ATOM 742 CA ASP A 45 55.142 -73.269 45.396 1.00 0.00 C ATOM 743 C ASP A 45 56.663 -73.265 45.361 1.00 0.00 C ATOM 744 O ASP A 45 57.313 -73.556 46.357 1.00 0.00 O ATOM 745 CB ASP A 45 54.621 -74.643 44.960 1.00 0.00 C ATOM 746 CG ASP A 45 53.112 -74.793 45.142 1.00 0.00 C ATOM 747 OD1 ASP A 45 52.608 -74.363 46.153 1.00 0.00 O ATOM 748 OD2 ASP A 45 52.480 -75.337 44.268 1.00 0.00 O ATOM 749 H ASP A 45 54.727 -72.325 43.551 1.00 0.00 H ATOM 750 HA ASP A 45 54.820 -73.090 46.422 1.00 0.00 H ATOM 751 1HB ASP A 45 54.864 -74.808 43.909 1.00 0.00 H ATOM 752 2HB ASP A 45 55.121 -75.422 45.538 1.00 0.00 H ATOM 753 N ASP A 46 57.153 -72.495 44.387 1.00 0.00 N ATOM 754 CA ASP A 46 58.594 -72.752 44.184 1.00 0.00 C ATOM 755 C ASP A 46 59.561 -72.887 45.401 1.00 0.00 C ATOM 756 O ASP A 46 60.185 -73.936 45.548 1.00 0.00 O ATOM 757 CB ASP A 46 59.139 -71.640 43.289 1.00 0.00 C ATOM 758 CG ASP A 46 58.953 -70.298 43.859 1.00 0.00 C ATOM 759 OD1 ASP A 46 58.347 -70.192 44.882 1.00 0.00 O ATOM 760 OD2 ASP A 46 59.413 -69.366 43.276 1.00 0.00 O ATOM 761 H ASP A 46 56.577 -72.370 43.569 1.00 0.00 H ATOM 762 HA ASP A 46 58.675 -73.722 43.707 1.00 0.00 H ATOM 763 1HB ASP A 46 60.197 -71.800 43.121 1.00 0.00 H ATOM 764 2HB ASP A 46 58.642 -71.678 42.317 1.00 0.00 H ATOM 765 N HIS A 47 59.492 -71.942 46.345 1.00 0.00 N ATOM 766 CA HIS A 47 60.359 -71.784 47.530 1.00 0.00 C ATOM 767 C HIS A 47 60.320 -72.935 48.534 1.00 0.00 C ATOM 768 O HIS A 47 61.295 -73.124 49.260 1.00 0.00 O ATOM 769 CB HIS A 47 60.003 -70.497 48.267 1.00 0.00 C ATOM 770 CG HIS A 47 60.413 -69.359 47.633 1.00 0.00 C ATOM 771 ND1 HIS A 47 59.784 -68.870 46.575 1.00 0.00 N ATOM 772 CD2 HIS A 47 61.424 -68.547 47.880 1.00 0.00 C ATOM 773 CE1 HIS A 47 60.372 -67.810 46.185 1.00 0.00 C ATOM 774 NE2 HIS A 47 61.374 -67.593 46.965 1.00 0.00 N ATOM 775 H HIS A 47 58.856 -71.195 46.145 1.00 0.00 H ATOM 776 HA HIS A 47 61.382 -71.722 47.211 1.00 0.00 H ATOM 777 1HB HIS A 47 58.922 -70.439 48.397 1.00 0.00 H ATOM 778 2HB HIS A 47 60.440 -70.511 49.232 1.00 0.00 H ATOM 779 HD1 HIS A 47 58.939 -69.213 46.188 1.00 0.00 H ATOM 780 HD2 HIS A 47 62.197 -68.539 48.622 1.00 0.00 H ATOM 781 HE1 HIS A 47 60.001 -67.258 45.324 1.00 0.00 H ATOM 782 N LYS A 48 59.182 -73.614 48.655 1.00 0.00 N ATOM 783 CA LYS A 48 59.083 -74.693 49.639 1.00 0.00 C ATOM 784 C LYS A 48 59.121 -76.085 49.016 1.00 0.00 C ATOM 785 O LYS A 48 58.827 -77.068 49.695 1.00 0.00 O ATOM 786 CB LYS A 48 57.804 -74.538 50.457 1.00 0.00 C ATOM 787 CG LYS A 48 57.739 -73.282 51.270 1.00 0.00 C ATOM 788 CD LYS A 48 56.428 -73.182 52.024 1.00 0.00 C ATOM 789 CE LYS A 48 56.403 -74.121 53.217 1.00 0.00 C ATOM 790 NZ LYS A 48 55.152 -73.973 54.014 1.00 0.00 N ATOM 791 H LYS A 48 58.466 -73.487 47.960 1.00 0.00 H ATOM 792 HA LYS A 48 59.940 -74.627 50.310 1.00 0.00 H ATOM 793 1HB LYS A 48 56.941 -74.550 49.791 1.00 0.00 H ATOM 794 2HB LYS A 48 57.704 -75.382 51.138 1.00 0.00 H ATOM 795 1HG LYS A 48 58.556 -73.271 51.980 1.00 0.00 H ATOM 796 2HG LYS A 48 57.838 -72.418 50.613 1.00 0.00 H ATOM 797 1HD LYS A 48 56.286 -72.158 52.374 1.00 0.00 H ATOM 798 2HD LYS A 48 55.605 -73.436 51.358 1.00 0.00 H ATOM 799 1HE LYS A 48 56.480 -75.149 52.871 1.00 0.00 H ATOM 800 2HE LYS A 48 57.257 -73.911 53.862 1.00 0.00 H ATOM 801 1HZ LYS A 48 55.174 -74.612 54.797 1.00 0.00 H ATOM 802 2HZ LYS A 48 55.079 -73.025 54.356 1.00 0.00 H ATOM 803 3HZ LYS A 48 54.354 -74.183 53.432 1.00 0.00 H ATOM 804 N LEU A 49 59.487 -76.194 47.756 1.00 0.00 N ATOM 805 CA LEU A 49 59.542 -77.509 47.133 1.00 0.00 C ATOM 806 C LEU A 49 60.679 -78.416 47.625 1.00 0.00 C ATOM 807 O LEU A 49 61.802 -77.967 47.856 1.00 0.00 O ATOM 808 CB LEU A 49 59.666 -77.356 45.606 1.00 0.00 C ATOM 809 CG LEU A 49 58.471 -76.693 44.891 1.00 0.00 C ATOM 810 CD1 LEU A 49 58.797 -76.527 43.420 1.00 0.00 C ATOM 811 CD2 LEU A 49 57.242 -77.534 45.082 1.00 0.00 C ATOM 812 H LEU A 49 59.661 -75.385 47.176 1.00 0.00 H ATOM 813 HA LEU A 49 58.614 -78.029 47.369 1.00 0.00 H ATOM 814 1HB LEU A 49 60.552 -76.760 45.387 1.00 0.00 H ATOM 815 2HB LEU A 49 59.802 -78.347 45.167 1.00 0.00 H ATOM 816 HG LEU A 49 58.301 -75.712 45.305 1.00 0.00 H ATOM 817 1HD1 LEU A 49 57.955 -76.058 42.911 1.00 0.00 H ATOM 818 2HD1 LEU A 49 59.679 -75.900 43.313 1.00 0.00 H ATOM 819 3HD1 LEU A 49 58.988 -77.494 42.984 1.00 0.00 H ATOM 820 1HD2 LEU A 49 56.397 -77.063 44.576 1.00 0.00 H ATOM 821 2HD2 LEU A 49 57.410 -78.512 44.666 1.00 0.00 H ATOM 822 3HD2 LEU A 49 57.024 -77.623 46.146 1.00 0.00 H ATOM 823 N SER A 50 60.399 -79.702 47.723 1.00 0.00 N ATOM 824 CA SER A 50 61.464 -80.654 47.957 1.00 0.00 C ATOM 825 C SER A 50 62.114 -80.809 46.614 1.00 0.00 C ATOM 826 O SER A 50 61.511 -80.434 45.615 1.00 0.00 O ATOM 827 CB SER A 50 60.948 -81.988 48.451 1.00 0.00 C ATOM 828 OG SER A 50 60.211 -82.649 47.447 1.00 0.00 O ATOM 829 H SER A 50 59.453 -80.034 47.598 1.00 0.00 H ATOM 830 HA SER A 50 62.135 -80.270 48.726 1.00 0.00 H ATOM 831 1HB SER A 50 61.787 -82.612 48.759 1.00 0.00 H ATOM 832 2HB SER A 50 60.319 -81.833 49.325 1.00 0.00 H ATOM 833 HG SER A 50 60.800 -82.727 46.693 1.00 0.00 H ATOM 834 N ASN A 51 63.287 -81.409 46.574 1.00 0.00 N ATOM 835 CA ASN A 51 64.074 -81.739 45.407 1.00 0.00 C ATOM 836 C ASN A 51 63.295 -82.670 44.487 1.00 0.00 C ATOM 837 O ASN A 51 63.322 -82.481 43.277 1.00 0.00 O ATOM 838 CB ASN A 51 65.395 -82.360 45.801 1.00 0.00 C ATOM 839 CG ASN A 51 66.388 -81.344 46.287 1.00 0.00 C ATOM 840 OD1 ASN A 51 66.241 -80.143 46.030 1.00 0.00 O ATOM 841 ND2 ASN A 51 67.396 -81.799 46.984 1.00 0.00 N ATOM 842 H ASN A 51 63.660 -81.627 47.487 1.00 0.00 H ATOM 843 HA ASN A 51 64.272 -80.820 44.852 1.00 0.00 H ATOM 844 1HB ASN A 51 65.231 -83.097 46.589 1.00 0.00 H ATOM 845 2HB ASN A 51 65.817 -82.883 44.950 1.00 0.00 H ATOM 846 1HD2 ASN A 51 68.088 -81.167 47.334 1.00 0.00 H ATOM 847 2HD2 ASN A 51 67.475 -82.778 47.168 1.00 0.00 H ATOM 848 N LYS A 52 62.588 -83.639 45.076 1.00 0.00 N ATOM 849 CA LYS A 52 61.753 -84.600 44.366 1.00 0.00 C ATOM 850 C LYS A 52 60.633 -83.859 43.624 1.00 0.00 C ATOM 851 O LYS A 52 60.462 -84.041 42.418 1.00 0.00 O ATOM 852 CB LYS A 52 61.152 -85.621 45.329 1.00 0.00 C ATOM 853 CG LYS A 52 60.303 -86.690 44.659 1.00 0.00 C ATOM 854 CD LYS A 52 59.803 -87.712 45.669 1.00 0.00 C ATOM 855 CE LYS A 52 58.921 -88.760 45.007 1.00 0.00 C ATOM 856 NZ LYS A 52 58.427 -89.764 45.986 1.00 0.00 N ATOM 857 H LYS A 52 62.692 -83.739 46.076 1.00 0.00 H ATOM 858 HA LYS A 52 62.370 -85.134 43.643 1.00 0.00 H ATOM 859 1HB LYS A 52 61.952 -86.120 45.874 1.00 0.00 H ATOM 860 2HB LYS A 52 60.528 -85.105 46.062 1.00 0.00 H ATOM 861 1HG LYS A 52 59.445 -86.221 44.173 1.00 0.00 H ATOM 862 2HG LYS A 52 60.895 -87.201 43.900 1.00 0.00 H ATOM 863 1HD LYS A 52 60.654 -88.208 46.136 1.00 0.00 H ATOM 864 2HD LYS A 52 59.229 -87.206 46.445 1.00 0.00 H ATOM 865 1HE LYS A 52 58.069 -88.269 44.541 1.00 0.00 H ATOM 866 2HE LYS A 52 59.493 -89.271 44.232 1.00 0.00 H ATOM 867 1HZ LYS A 52 57.847 -90.441 45.510 1.00 0.00 H ATOM 868 2HZ LYS A 52 59.213 -90.235 46.412 1.00 0.00 H ATOM 869 3HZ LYS A 52 57.885 -89.301 46.700 1.00 0.00 H ATOM 870 N GLU A 53 59.981 -82.922 44.336 1.00 0.00 N ATOM 871 CA GLU A 53 58.873 -82.128 43.787 1.00 0.00 C ATOM 872 C GLU A 53 59.413 -81.146 42.759 1.00 0.00 C ATOM 873 O GLU A 53 58.819 -81.052 41.689 1.00 0.00 O ATOM 874 CB GLU A 53 58.137 -81.382 44.897 1.00 0.00 C ATOM 875 CG GLU A 53 57.328 -82.273 45.821 1.00 0.00 C ATOM 876 CD GLU A 53 56.151 -82.922 45.131 1.00 0.00 C ATOM 877 OE1 GLU A 53 55.386 -82.219 44.517 1.00 0.00 O ATOM 878 OE2 GLU A 53 56.022 -84.119 45.221 1.00 0.00 O ATOM 879 H GLU A 53 60.191 -82.839 45.328 1.00 0.00 H ATOM 880 HA GLU A 53 58.168 -82.800 43.298 1.00 0.00 H ATOM 881 1HB GLU A 53 58.854 -80.836 45.505 1.00 0.00 H ATOM 882 2HB GLU A 53 57.463 -80.659 44.460 1.00 0.00 H ATOM 883 1HG GLU A 53 57.976 -83.053 46.216 1.00 0.00 H ATOM 884 2HG GLU A 53 56.968 -81.679 46.660 1.00 0.00 H ATOM 885 N LEU A 54 60.600 -80.635 42.983 1.00 0.00 N ATOM 886 CA LEU A 54 61.250 -79.656 42.150 1.00 0.00 C ATOM 887 C LEU A 54 61.559 -80.298 40.810 1.00 0.00 C ATOM 888 O LEU A 54 61.097 -79.752 39.808 1.00 0.00 O ATOM 889 CB LEU A 54 62.528 -79.152 42.820 1.00 0.00 C ATOM 890 CG LEU A 54 63.214 -78.077 42.141 1.00 0.00 C ATOM 891 CD1 LEU A 54 62.325 -76.884 42.094 1.00 0.00 C ATOM 892 CD2 LEU A 54 64.462 -77.784 42.838 1.00 0.00 C ATOM 893 H LEU A 54 60.908 -80.721 43.935 1.00 0.00 H ATOM 894 HA LEU A 54 60.584 -78.812 42.014 1.00 0.00 H ATOM 895 1HB LEU A 54 62.281 -78.806 43.825 1.00 0.00 H ATOM 896 2HB LEU A 54 63.209 -79.965 42.906 1.00 0.00 H ATOM 897 HG LEU A 54 63.428 -78.368 41.134 1.00 0.00 H ATOM 898 1HD1 LEU A 54 62.826 -76.081 41.592 1.00 0.00 H ATOM 899 2HD1 LEU A 54 61.431 -77.129 41.569 1.00 0.00 H ATOM 900 3HD1 LEU A 54 62.077 -76.576 43.111 1.00 0.00 H ATOM 901 1HD2 LEU A 54 64.978 -76.981 42.333 1.00 0.00 H ATOM 902 2HD2 LEU A 54 64.247 -77.492 43.845 1.00 0.00 H ATOM 903 3HD2 LEU A 54 65.091 -78.674 42.845 1.00 0.00 H ATOM 904 N GLU A 55 62.057 -81.535 40.803 1.00 0.00 N ATOM 905 CA GLU A 55 62.399 -82.214 39.561 1.00 0.00 C ATOM 906 C GLU A 55 61.116 -82.375 38.741 1.00 0.00 C ATOM 907 O GLU A 55 61.128 -82.332 37.510 1.00 0.00 O ATOM 908 CB GLU A 55 63.043 -83.589 39.840 1.00 0.00 C ATOM 909 CG GLU A 55 64.448 -83.526 40.405 1.00 0.00 C ATOM 910 CD GLU A 55 64.980 -84.879 40.806 1.00 0.00 C ATOM 911 OE1 GLU A 55 64.226 -85.825 40.783 1.00 0.00 O ATOM 912 OE2 GLU A 55 66.139 -84.967 41.133 1.00 0.00 O ATOM 913 H GLU A 55 62.468 -81.842 41.672 1.00 0.00 H ATOM 914 HA GLU A 55 63.145 -81.623 39.031 1.00 0.00 H ATOM 915 1HB GLU A 55 62.430 -84.141 40.543 1.00 0.00 H ATOM 916 2HB GLU A 55 63.083 -84.166 38.917 1.00 0.00 H ATOM 917 1HG GLU A 55 65.102 -83.102 39.668 1.00 0.00 H ATOM 918 2HG GLU A 55 64.448 -82.879 41.259 1.00 0.00 H ATOM 919 N THR A 56 60.048 -82.763 39.464 1.00 0.00 N ATOM 920 CA THR A 56 58.755 -83.105 38.862 1.00 0.00 C ATOM 921 C THR A 56 58.093 -81.933 38.147 1.00 0.00 C ATOM 922 O THR A 56 58.168 -81.713 36.942 1.00 0.00 O ATOM 923 CB THR A 56 57.780 -83.649 39.926 1.00 0.00 C ATOM 924 OG1 THR A 56 58.321 -84.841 40.508 1.00 0.00 O ATOM 925 CG2 THR A 56 56.435 -83.962 39.303 1.00 0.00 C ATOM 926 H THR A 56 60.172 -82.938 40.454 1.00 0.00 H ATOM 927 HA THR A 56 58.925 -83.872 38.106 1.00 0.00 H ATOM 928 HB THR A 56 57.647 -82.916 40.702 1.00 0.00 H ATOM 929 HG1 THR A 56 59.129 -84.628 40.982 1.00 0.00 H ATOM 930 1HG2 THR A 56 55.760 -84.345 40.067 1.00 0.00 H ATOM 931 2HG2 THR A 56 56.014 -83.054 38.868 1.00 0.00 H ATOM 932 3HG2 THR A 56 56.561 -84.712 38.523 1.00 0.00 H ATOM 933 N LYS A 57 58.198 -80.839 38.919 1.00 0.00 N ATOM 934 CA LYS A 57 57.567 -79.581 38.510 1.00 0.00 C ATOM 935 C LYS A 57 58.256 -78.959 37.296 1.00 0.00 C ATOM 936 O LYS A 57 57.574 -78.471 36.393 1.00 0.00 O ATOM 937 CB LYS A 57 57.575 -78.588 39.674 1.00 0.00 C ATOM 938 CG LYS A 57 56.650 -78.961 40.832 1.00 0.00 C ATOM 939 CD LYS A 57 55.193 -78.831 40.451 1.00 0.00 C ATOM 940 CE LYS A 57 54.290 -79.142 41.633 1.00 0.00 C ATOM 941 NZ LYS A 57 52.851 -79.019 41.277 1.00 0.00 N ATOM 942 H LYS A 57 58.487 -80.935 39.883 1.00 0.00 H ATOM 943 HA LYS A 57 56.535 -79.786 38.225 1.00 0.00 H ATOM 944 1HB LYS A 57 58.585 -78.499 40.070 1.00 0.00 H ATOM 945 2HB LYS A 57 57.278 -77.605 39.313 1.00 0.00 H ATOM 946 1HG LYS A 57 56.843 -79.986 41.132 1.00 0.00 H ATOM 947 2HG LYS A 57 56.849 -78.312 41.678 1.00 0.00 H ATOM 948 1HD LYS A 57 54.996 -77.826 40.111 1.00 0.00 H ATOM 949 2HD LYS A 57 54.967 -79.522 39.638 1.00 0.00 H ATOM 950 1HE LYS A 57 54.484 -80.159 41.977 1.00 0.00 H ATOM 951 2HE LYS A 57 54.513 -78.453 42.448 1.00 0.00 H ATOM 952 1HZ LYS A 57 52.284 -79.232 42.086 1.00 0.00 H ATOM 953 2HZ LYS A 57 52.658 -78.075 40.971 1.00 0.00 H ATOM 954 3HZ LYS A 57 52.630 -79.665 40.533 1.00 0.00 H ATOM 955 N TYR A 58 59.563 -79.144 37.165 1.00 0.00 N ATOM 956 CA TYR A 58 60.237 -78.528 36.041 1.00 0.00 C ATOM 957 C TYR A 58 60.813 -79.440 34.988 1.00 0.00 C ATOM 958 O TYR A 58 61.387 -78.947 34.016 1.00 0.00 O ATOM 959 CB TYR A 58 61.356 -77.627 36.579 1.00 0.00 C ATOM 960 CG TYR A 58 60.837 -76.440 37.393 1.00 0.00 C ATOM 961 CD1 TYR A 58 60.741 -76.526 38.756 1.00 0.00 C ATOM 962 CD2 TYR A 58 60.468 -75.291 36.759 1.00 0.00 C ATOM 963 CE1 TYR A 58 60.269 -75.441 39.484 1.00 0.00 C ATOM 964 CE2 TYR A 58 59.995 -74.205 37.497 1.00 0.00 C ATOM 965 CZ TYR A 58 59.900 -74.288 38.837 1.00 0.00 C ATOM 966 OH TYR A 58 59.435 -73.222 39.557 1.00 0.00 O ATOM 967 H TYR A 58 60.081 -79.409 37.995 1.00 0.00 H ATOM 968 HA TYR A 58 59.499 -77.946 35.492 1.00 0.00 H ATOM 969 1HB TYR A 58 62.026 -78.216 37.213 1.00 0.00 H ATOM 970 2HB TYR A 58 61.944 -77.245 35.749 1.00 0.00 H ATOM 971 HD1 TYR A 58 61.030 -77.424 39.256 1.00 0.00 H ATOM 972 HD2 TYR A 58 60.542 -75.222 35.694 1.00 0.00 H ATOM 973 HE1 TYR A 58 60.192 -75.503 40.554 1.00 0.00 H ATOM 974 HE2 TYR A 58 59.702 -73.293 36.992 1.00 0.00 H ATOM 975 HH TYR A 58 59.214 -72.505 38.958 1.00 0.00 H ATOM 976 N GLY A 59 60.701 -80.769 35.147 1.00 0.00 N ATOM 977 CA GLY A 59 61.240 -81.664 34.143 1.00 0.00 C ATOM 978 C GLY A 59 62.757 -81.588 34.165 1.00 0.00 C ATOM 979 O GLY A 59 63.393 -81.725 33.120 1.00 0.00 O ATOM 980 H GLY A 59 60.229 -81.089 35.982 1.00 0.00 H ATOM 981 1HA GLY A 59 60.904 -82.681 34.342 1.00 0.00 H ATOM 982 2HA GLY A 59 60.856 -81.387 33.162 1.00 0.00 H ATOM 983 N THR A 60 63.337 -81.296 35.340 1.00 0.00 N ATOM 984 CA THR A 60 64.770 -81.085 35.390 1.00 0.00 C ATOM 985 C THR A 60 65.487 -81.933 36.413 1.00 0.00 C ATOM 986 O THR A 60 65.056 -82.059 37.548 1.00 0.00 O ATOM 987 CB THR A 60 65.093 -79.572 35.677 1.00 0.00 C ATOM 988 OG1 THR A 60 64.545 -78.760 34.666 1.00 0.00 O ATOM 989 CG2 THR A 60 66.597 -79.341 35.733 1.00 0.00 C ATOM 990 H THR A 60 62.760 -81.311 36.174 1.00 0.00 H ATOM 991 HA THR A 60 65.187 -81.358 34.421 1.00 0.00 H ATOM 992 HB THR A 60 64.655 -79.284 36.622 1.00 0.00 H ATOM 993 HG1 THR A 60 65.140 -78.013 34.499 1.00 0.00 H ATOM 994 1HG2 THR A 60 66.791 -78.319 35.928 1.00 0.00 H ATOM 995 2HG2 THR A 60 67.013 -79.922 36.495 1.00 0.00 H ATOM 996 3HG2 THR A 60 67.031 -79.612 34.804 1.00 0.00 H ATOM 997 N ASP A 61 66.586 -82.503 35.990 1.00 0.00 N ATOM 998 CA ASP A 61 67.449 -83.242 36.901 1.00 0.00 C ATOM 999 C ASP A 61 68.327 -82.251 37.644 1.00 0.00 C ATOM 1000 O ASP A 61 69.373 -81.789 37.203 1.00 0.00 O ATOM 1001 CB ASP A 61 68.301 -84.250 36.154 1.00 0.00 C ATOM 1002 CG ASP A 61 69.191 -85.092 37.093 1.00 0.00 C ATOM 1003 OD1 ASP A 61 69.416 -84.671 38.205 1.00 0.00 O ATOM 1004 OD2 ASP A 61 69.626 -86.132 36.683 1.00 0.00 O ATOM 1005 H ASP A 61 66.902 -82.344 35.039 1.00 0.00 H ATOM 1006 HA ASP A 61 66.826 -83.783 37.613 1.00 0.00 H ATOM 1007 1HB ASP A 61 67.657 -84.921 35.588 1.00 0.00 H ATOM 1008 2HB ASP A 61 68.936 -83.731 35.443 1.00 0.00 H ATOM 1009 N ILE A 62 68.057 -82.185 38.962 1.00 0.00 N ATOM 1010 CA ILE A 62 68.782 -81.154 39.727 1.00 0.00 C ATOM 1011 C ILE A 62 70.346 -81.297 39.647 1.00 0.00 C ATOM 1012 O ILE A 62 71.047 -80.347 39.998 1.00 0.00 O ATOM 1013 CB ILE A 62 68.342 -81.192 41.216 1.00 0.00 C ATOM 1014 CG1 ILE A 62 68.633 -82.541 41.816 1.00 0.00 C ATOM 1015 CG2 ILE A 62 66.870 -80.860 41.340 1.00 0.00 C ATOM 1016 CD1 ILE A 62 68.479 -82.585 43.310 1.00 0.00 C ATOM 1017 H ILE A 62 67.294 -82.687 39.393 1.00 0.00 H ATOM 1018 HA ILE A 62 68.540 -80.184 39.306 1.00 0.00 H ATOM 1019 HB ILE A 62 68.901 -80.484 41.769 1.00 0.00 H ATOM 1020 1HG1 ILE A 62 67.965 -83.283 41.380 1.00 0.00 H ATOM 1021 2HG1 ILE A 62 69.585 -82.815 41.586 1.00 0.00 H ATOM 1022 1HG2 ILE A 62 66.576 -80.891 42.391 1.00 0.00 H ATOM 1023 2HG2 ILE A 62 66.687 -79.861 40.941 1.00 0.00 H ATOM 1024 3HG2 ILE A 62 66.302 -81.567 40.794 1.00 0.00 H ATOM 1025 1HD1 ILE A 62 68.707 -83.589 43.670 1.00 0.00 H ATOM 1026 2HD1 ILE A 62 69.166 -81.871 43.768 1.00 0.00 H ATOM 1027 3HD1 ILE A 62 67.463 -82.329 43.576 1.00 0.00 H ATOM 1028 N ILE A 63 70.893 -82.444 39.191 1.00 0.00 N ATOM 1029 CA ILE A 63 72.359 -82.465 39.008 1.00 0.00 C ATOM 1030 C ILE A 63 72.912 -82.738 37.596 1.00 0.00 C ATOM 1031 O ILE A 63 74.120 -82.904 37.415 1.00 0.00 O ATOM 1032 CB ILE A 63 72.988 -83.518 39.959 1.00 0.00 C ATOM 1033 CG1 ILE A 63 72.420 -84.905 39.660 1.00 0.00 C ATOM 1034 CG2 ILE A 63 72.744 -83.141 41.414 1.00 0.00 C ATOM 1035 CD1 ILE A 63 73.152 -86.023 40.353 1.00 0.00 C ATOM 1036 H ILE A 63 70.327 -83.254 38.957 1.00 0.00 H ATOM 1037 HA ILE A 63 72.734 -81.472 39.244 1.00 0.00 H ATOM 1038 HB ILE A 63 74.061 -83.569 39.784 1.00 0.00 H ATOM 1039 1HG1 ILE A 63 71.373 -84.941 39.962 1.00 0.00 H ATOM 1040 2HG1 ILE A 63 72.457 -85.086 38.591 1.00 0.00 H ATOM 1041 1HG2 ILE A 63 73.192 -83.891 42.064 1.00 0.00 H ATOM 1042 2HG2 ILE A 63 73.193 -82.170 41.618 1.00 0.00 H ATOM 1043 3HG2 ILE A 63 71.733 -83.094 41.593 1.00 0.00 H ATOM 1044 1HD1 ILE A 63 72.692 -86.976 40.092 1.00 0.00 H ATOM 1045 2HD1 ILE A 63 74.196 -86.026 40.038 1.00 0.00 H ATOM 1046 3HD1 ILE A 63 73.099 -85.879 41.431 1.00 0.00 H ATOM 1047 N ARG A 64 72.025 -82.911 36.610 1.00 0.00 N ATOM 1048 CA ARG A 64 72.418 -83.150 35.211 1.00 0.00 C ATOM 1049 C ARG A 64 71.723 -82.117 34.306 1.00 0.00 C ATOM 1050 O ARG A 64 72.161 -81.799 33.199 1.00 0.00 O ATOM 1051 CB ARG A 64 72.046 -84.558 34.761 1.00 0.00 C ATOM 1052 CG ARG A 64 72.796 -85.682 35.485 1.00 0.00 C ATOM 1053 CD ARG A 64 72.344 -87.029 35.037 1.00 0.00 C ATOM 1054 NE ARG A 64 73.068 -88.092 35.707 1.00 0.00 N ATOM 1055 CZ ARG A 64 72.741 -88.604 36.916 1.00 0.00 C ATOM 1056 NH1 ARG A 64 71.697 -88.135 37.571 1.00 0.00 N ATOM 1057 NH2 ARG A 64 73.469 -89.574 37.442 1.00 0.00 N ATOM 1058 H ARG A 64 71.071 -82.681 36.845 1.00 0.00 H ATOM 1059 HA ARG A 64 73.495 -83.041 35.126 1.00 0.00 H ATOM 1060 1HB ARG A 64 70.997 -84.717 34.912 1.00 0.00 H ATOM 1061 2HB ARG A 64 72.242 -84.662 33.693 1.00 0.00 H ATOM 1062 1HG ARG A 64 73.859 -85.597 35.285 1.00 0.00 H ATOM 1063 2HG ARG A 64 72.623 -85.604 36.550 1.00 0.00 H ATOM 1064 1HD ARG A 64 71.299 -87.148 35.252 1.00 0.00 H ATOM 1065 2HD ARG A 64 72.505 -87.129 33.964 1.00 0.00 H ATOM 1066 HE ARG A 64 73.877 -88.479 35.238 1.00 0.00 H ATOM 1067 1HH1 ARG A 64 71.137 -87.390 37.169 1.00 0.00 H ATOM 1068 2HH1 ARG A 64 71.454 -88.518 38.473 1.00 0.00 H ATOM 1069 1HH2 ARG A 64 74.270 -89.934 36.942 1.00 0.00 H ATOM 1070 2HH2 ARG A 64 73.224 -89.956 38.344 1.00 0.00 H ATOM 1071 N GLY A 65 70.777 -81.409 34.928 1.00 0.00 N ATOM 1072 CA GLY A 65 69.934 -80.392 34.299 1.00 0.00 C ATOM 1073 C GLY A 65 69.031 -80.827 33.148 1.00 0.00 C ATOM 1074 O GLY A 65 68.152 -81.681 33.279 1.00 0.00 O ATOM 1075 H GLY A 65 70.443 -81.725 35.825 1.00 0.00 H ATOM 1076 1HA GLY A 65 69.301 -79.968 35.046 1.00 0.00 H ATOM 1077 2HA GLY A 65 70.576 -79.602 33.912 1.00 0.00 H ATOM 1078 N LEU A 66 68.933 -79.907 32.180 1.00 0.00 N ATOM 1079 CA LEU A 66 68.117 -80.196 31.005 1.00 0.00 C ATOM 1080 C LEU A 66 68.951 -80.862 29.960 1.00 0.00 C ATOM 1081 O LEU A 66 70.169 -80.727 30.013 1.00 0.00 O ATOM 1082 CB LEU A 66 67.489 -78.918 30.405 1.00 0.00 C ATOM 1083 CG LEU A 66 66.555 -78.135 31.311 1.00 0.00 C ATOM 1084 CD1 LEU A 66 66.147 -76.844 30.620 1.00 0.00 C ATOM 1085 CD2 LEU A 66 65.360 -78.976 31.636 1.00 0.00 C ATOM 1086 H LEU A 66 69.528 -79.092 32.172 1.00 0.00 H ATOM 1087 HA LEU A 66 67.297 -80.851 31.298 1.00 0.00 H ATOM 1088 1HB LEU A 66 68.290 -78.245 30.106 1.00 0.00 H ATOM 1089 2HB LEU A 66 66.921 -79.194 29.515 1.00 0.00 H ATOM 1090 HG LEU A 66 67.075 -77.871 32.233 1.00 0.00 H ATOM 1091 1HD1 LEU A 66 65.476 -76.279 31.271 1.00 0.00 H ATOM 1092 2HD1 LEU A 66 67.005 -76.265 30.418 1.00 0.00 H ATOM 1093 3HD1 LEU A 66 65.640 -77.075 29.692 1.00 0.00 H ATOM 1094 1HD2 LEU A 66 64.697 -78.423 32.278 1.00 0.00 H ATOM 1095 2HD2 LEU A 66 64.840 -79.238 30.719 1.00 0.00 H ATOM 1096 3HD2 LEU A 66 65.683 -79.887 32.143 1.00 0.00 H ATOM 1097 N SER A 67 68.328 -81.669 29.121 1.00 0.00 N ATOM 1098 CA SER A 67 69.013 -82.186 27.968 1.00 0.00 C ATOM 1099 C SER A 67 69.216 -80.961 27.111 1.00 0.00 C ATOM 1100 O SER A 67 68.452 -80.001 27.226 1.00 0.00 O ATOM 1101 CB SER A 67 68.194 -83.226 27.233 1.00 0.00 C ATOM 1102 OG SER A 67 67.047 -82.635 26.625 1.00 0.00 O ATOM 1103 H SER A 67 67.333 -81.814 29.212 1.00 0.00 H ATOM 1104 HA SER A 67 69.942 -82.667 28.277 1.00 0.00 H ATOM 1105 1HB SER A 67 68.811 -83.700 26.470 1.00 0.00 H ATOM 1106 2HB SER A 67 67.882 -84.001 27.931 1.00 0.00 H ATOM 1107 HG SER A 67 67.380 -81.961 26.028 1.00 0.00 H ATOM 1108 N SER A 68 70.164 -81.029 26.199 1.00 0.00 N ATOM 1109 CA SER A 68 70.444 -79.984 25.236 1.00 0.00 C ATOM 1110 C SER A 68 69.254 -79.647 24.340 1.00 0.00 C ATOM 1111 O SER A 68 68.915 -78.466 24.233 1.00 0.00 O ATOM 1112 CB SER A 68 71.628 -80.398 24.384 1.00 0.00 C ATOM 1113 OG SER A 68 71.936 -79.410 23.441 1.00 0.00 O ATOM 1114 H SER A 68 70.756 -81.847 26.228 1.00 0.00 H ATOM 1115 HA SER A 68 70.679 -79.073 25.790 1.00 0.00 H ATOM 1116 1HB SER A 68 72.491 -80.576 25.024 1.00 0.00 H ATOM 1117 2HB SER A 68 71.398 -81.333 23.874 1.00 0.00 H ATOM 1118 HG SER A 68 71.158 -79.323 22.884 1.00 0.00 H ATOM 1119 N THR A 69 68.563 -80.673 23.833 1.00 0.00 N ATOM 1120 CA THR A 69 67.362 -80.474 23.029 1.00 0.00 C ATOM 1121 C THR A 69 66.258 -79.825 23.853 1.00 0.00 C ATOM 1122 O THR A 69 65.623 -78.893 23.362 1.00 0.00 O ATOM 1123 CB THR A 69 66.837 -81.795 22.446 1.00 0.00 C ATOM 1124 OG1 THR A 69 67.821 -82.359 21.571 1.00 0.00 O ATOM 1125 CG2 THR A 69 65.548 -81.549 21.673 1.00 0.00 C ATOM 1126 H THR A 69 68.933 -81.607 23.936 1.00 0.00 H ATOM 1127 HA THR A 69 67.605 -79.814 22.196 1.00 0.00 H ATOM 1128 HB THR A 69 66.645 -82.497 23.259 1.00 0.00 H ATOM 1129 HG1 THR A 69 68.617 -82.558 22.073 1.00 0.00 H ATOM 1130 1HG2 THR A 69 65.183 -82.491 21.263 1.00 0.00 H ATOM 1131 2HG2 THR A 69 64.795 -81.128 22.341 1.00 0.00 H ATOM 1132 3HG2 THR A 69 65.740 -80.852 20.859 1.00 0.00 H ATOM 1133 N ARG A 70 66.054 -80.280 25.095 1.00 0.00 N ATOM 1134 CA ARG A 70 64.973 -79.737 25.914 1.00 0.00 C ATOM 1135 C ARG A 70 65.220 -78.272 26.202 1.00 0.00 C ATOM 1136 O ARG A 70 64.297 -77.486 25.993 1.00 0.00 O ATOM 1137 CB ARG A 70 64.846 -80.495 27.225 1.00 0.00 C ATOM 1138 CG ARG A 70 63.741 -80.004 28.139 1.00 0.00 C ATOM 1139 CD ARG A 70 62.408 -80.187 27.532 1.00 0.00 C ATOM 1140 NE ARG A 70 61.343 -79.869 28.462 1.00 0.00 N ATOM 1141 CZ ARG A 70 60.042 -79.788 28.132 1.00 0.00 C ATOM 1142 NH1 ARG A 70 59.663 -80.003 26.894 1.00 0.00 N ATOM 1143 NH2 ARG A 70 59.144 -79.490 29.056 1.00 0.00 N ATOM 1144 H ARG A 70 66.633 -81.043 25.459 1.00 0.00 H ATOM 1145 HA ARG A 70 64.034 -79.850 25.369 1.00 0.00 H ATOM 1146 1HB ARG A 70 64.660 -81.547 27.019 1.00 0.00 H ATOM 1147 2HB ARG A 70 65.785 -80.430 27.775 1.00 0.00 H ATOM 1148 1HG ARG A 70 63.771 -80.559 29.076 1.00 0.00 H ATOM 1149 2HG ARG A 70 63.883 -78.940 28.341 1.00 0.00 H ATOM 1150 1HD ARG A 70 62.309 -79.533 26.663 1.00 0.00 H ATOM 1151 2HD ARG A 70 62.290 -81.224 27.221 1.00 0.00 H ATOM 1152 HE ARG A 70 61.597 -79.697 29.426 1.00 0.00 H ATOM 1153 1HH1 ARG A 70 60.349 -80.230 26.188 1.00 0.00 H ATOM 1154 2HH1 ARG A 70 58.685 -79.941 26.647 1.00 0.00 H ATOM 1155 1HH2 ARG A 70 59.436 -79.325 30.010 1.00 0.00 H ATOM 1156 2HH2 ARG A 70 58.167 -79.429 28.810 1.00 0.00 H ATOM 1157 N ALA A 71 66.456 -77.908 26.472 1.00 0.00 N ATOM 1158 CA ALA A 71 66.767 -76.524 26.756 1.00 0.00 C ATOM 1159 C ALA A 71 66.453 -75.691 25.502 1.00 0.00 C ATOM 1160 O ALA A 71 65.756 -74.690 25.633 1.00 0.00 O ATOM 1161 CB ALA A 71 68.224 -76.369 27.161 1.00 0.00 C ATOM 1162 H ALA A 71 67.098 -78.625 26.782 1.00 0.00 H ATOM 1163 HA ALA A 71 66.150 -76.185 27.578 1.00 0.00 H ATOM 1164 1HB ALA A 71 68.445 -75.315 27.332 1.00 0.00 H ATOM 1165 2HB ALA A 71 68.408 -76.931 28.076 1.00 0.00 H ATOM 1166 3HB ALA A 71 68.865 -76.750 26.369 1.00 0.00 H ATOM 1167 N ALA A 72 66.775 -76.226 24.318 1.00 0.00 N ATOM 1168 CA ALA A 72 66.564 -75.528 23.046 1.00 0.00 C ATOM 1169 C ALA A 72 65.069 -75.375 22.739 1.00 0.00 C ATOM 1170 O ALA A 72 64.647 -74.272 22.387 1.00 0.00 O ATOM 1171 CB ALA A 72 67.267 -76.275 21.924 1.00 0.00 C ATOM 1172 H ALA A 72 67.399 -77.024 24.345 1.00 0.00 H ATOM 1173 HA ALA A 72 66.991 -74.527 23.124 1.00 0.00 H ATOM 1174 1HB ALA A 72 67.101 -75.755 20.981 1.00 0.00 H ATOM 1175 2HB ALA A 72 68.335 -76.321 22.132 1.00 0.00 H ATOM 1176 3HB ALA A 72 66.868 -77.283 21.855 1.00 0.00 H ATOM 1177 N GLU A 73 64.282 -76.412 23.011 1.00 0.00 N ATOM 1178 CA GLU A 73 62.849 -76.354 22.720 1.00 0.00 C ATOM 1179 C GLU A 73 62.178 -75.348 23.637 1.00 0.00 C ATOM 1180 O GLU A 73 61.451 -74.499 23.125 1.00 0.00 O ATOM 1181 CB GLU A 73 62.218 -77.738 22.886 1.00 0.00 C ATOM 1182 CG GLU A 73 62.619 -78.743 21.809 1.00 0.00 C ATOM 1183 CD GLU A 73 62.053 -80.120 22.045 1.00 0.00 C ATOM 1184 OE1 GLU A 73 61.436 -80.322 23.063 1.00 0.00 O ATOM 1185 OE2 GLU A 73 62.239 -80.968 21.206 1.00 0.00 O ATOM 1186 H GLU A 73 64.731 -77.295 23.218 1.00 0.00 H ATOM 1187 HA GLU A 73 62.717 -76.031 21.686 1.00 0.00 H ATOM 1188 1HB GLU A 73 62.499 -78.152 23.857 1.00 0.00 H ATOM 1189 2HB GLU A 73 61.131 -77.644 22.871 1.00 0.00 H ATOM 1190 1HG GLU A 73 62.270 -78.382 20.842 1.00 0.00 H ATOM 1191 2HG GLU A 73 63.705 -78.804 21.773 1.00 0.00 H ATOM 1192 N LEU A 74 62.559 -75.332 24.900 1.00 0.00 N ATOM 1193 CA LEU A 74 61.973 -74.402 25.849 1.00 0.00 C ATOM 1194 C LEU A 74 62.382 -72.969 25.496 1.00 0.00 C ATOM 1195 O LEU A 74 61.526 -72.096 25.585 1.00 0.00 O ATOM 1196 CB LEU A 74 62.420 -74.730 27.270 1.00 0.00 C ATOM 1197 CG LEU A 74 61.879 -76.026 27.847 1.00 0.00 C ATOM 1198 CD1 LEU A 74 62.536 -76.293 29.185 1.00 0.00 C ATOM 1199 CD2 LEU A 74 60.377 -75.924 27.987 1.00 0.00 C ATOM 1200 H LEU A 74 63.162 -76.077 25.225 1.00 0.00 H ATOM 1201 HA LEU A 74 60.890 -74.501 25.811 1.00 0.00 H ATOM 1202 1HB LEU A 74 63.499 -74.787 27.287 1.00 0.00 H ATOM 1203 2HB LEU A 74 62.110 -73.920 27.927 1.00 0.00 H ATOM 1204 HG LEU A 74 62.127 -76.853 27.182 1.00 0.00 H ATOM 1205 1HD1 LEU A 74 62.148 -77.224 29.602 1.00 0.00 H ATOM 1206 2HD1 LEU A 74 63.606 -76.378 29.051 1.00 0.00 H ATOM 1207 3HD1 LEU A 74 62.320 -75.476 29.865 1.00 0.00 H ATOM 1208 1HD2 LEU A 74 59.988 -76.852 28.400 1.00 0.00 H ATOM 1209 2HD2 LEU A 74 60.129 -75.098 28.654 1.00 0.00 H ATOM 1210 3HD2 LEU A 74 59.933 -75.747 27.010 1.00 0.00 H ATOM 1211 N LEU A 75 63.591 -72.781 24.981 1.00 0.00 N ATOM 1212 CA LEU A 75 64.014 -71.436 24.603 1.00 0.00 C ATOM 1213 C LEU A 75 63.221 -70.922 23.416 1.00 0.00 C ATOM 1214 O LEU A 75 62.673 -69.832 23.532 1.00 0.00 O ATOM 1215 CB LEU A 75 65.511 -71.425 24.266 1.00 0.00 C ATOM 1216 CG LEU A 75 66.113 -70.046 23.941 1.00 0.00 C ATOM 1217 CD1 LEU A 75 65.919 -69.106 25.145 1.00 0.00 C ATOM 1218 CD2 LEU A 75 67.591 -70.207 23.602 1.00 0.00 C ATOM 1219 H LEU A 75 64.295 -73.494 25.109 1.00 0.00 H ATOM 1220 HA LEU A 75 63.837 -70.772 25.436 1.00 0.00 H ATOM 1221 1HB LEU A 75 66.057 -71.833 25.105 1.00 0.00 H ATOM 1222 2HB LEU A 75 65.677 -72.068 23.405 1.00 0.00 H ATOM 1223 HG LEU A 75 65.589 -69.610 23.090 1.00 0.00 H ATOM 1224 1HD1 LEU A 75 66.345 -68.131 24.916 1.00 0.00 H ATOM 1225 2HD1 LEU A 75 64.854 -68.996 25.354 1.00 0.00 H ATOM 1226 3HD1 LEU A 75 66.418 -69.524 26.018 1.00 0.00 H ATOM 1227 1HD2 LEU A 75 68.019 -69.230 23.372 1.00 0.00 H ATOM 1228 2HD2 LEU A 75 68.116 -70.642 24.455 1.00 0.00 H ATOM 1229 3HD2 LEU A 75 67.697 -70.863 22.738 1.00 0.00 H ATOM 1230 N ALA A 76 62.979 -71.754 22.414 1.00 0.00 N ATOM 1231 CA ALA A 76 62.201 -71.365 21.239 1.00 0.00 C ATOM 1232 C ALA A 76 60.769 -71.029 21.671 1.00 0.00 C ATOM 1233 O ALA A 76 60.194 -70.037 21.223 1.00 0.00 O ATOM 1234 CB ALA A 76 62.205 -72.479 20.208 1.00 0.00 C ATOM 1235 H ALA A 76 63.524 -72.609 22.422 1.00 0.00 H ATOM 1236 HA ALA A 76 62.651 -70.480 20.789 1.00 0.00 H ATOM 1237 1HB ALA A 76 61.590 -72.188 19.356 1.00 0.00 H ATOM 1238 2HB ALA A 76 63.226 -72.662 19.873 1.00 0.00 H ATOM 1239 3HB ALA A 76 61.800 -73.388 20.654 1.00 0.00 H ATOM 1240 N GLN A 77 60.267 -71.776 22.641 1.00 0.00 N ATOM 1241 CA GLN A 77 58.877 -71.572 23.053 1.00 0.00 C ATOM 1242 C GLN A 77 58.664 -70.344 23.956 1.00 0.00 C ATOM 1243 O GLN A 77 57.693 -69.608 23.784 1.00 0.00 O ATOM 1244 CB GLN A 77 58.365 -72.818 23.772 1.00 0.00 C ATOM 1245 CG GLN A 77 58.244 -74.033 22.893 1.00 0.00 C ATOM 1246 CD GLN A 77 57.845 -75.269 23.670 1.00 0.00 C ATOM 1247 OE1 GLN A 77 57.948 -75.306 24.900 1.00 0.00 O ATOM 1248 NE2 GLN A 77 57.384 -76.293 22.959 1.00 0.00 N ATOM 1249 H GLN A 77 60.749 -72.617 22.934 1.00 0.00 H ATOM 1250 HA GLN A 77 58.284 -71.393 22.165 1.00 0.00 H ATOM 1251 1HB GLN A 77 59.033 -73.063 24.594 1.00 0.00 H ATOM 1252 2HB GLN A 77 57.396 -72.616 24.193 1.00 0.00 H ATOM 1253 1HG GLN A 77 57.485 -73.846 22.133 1.00 0.00 H ATOM 1254 2HG GLN A 77 59.200 -74.222 22.422 1.00 0.00 H ATOM 1255 1HE2 GLN A 77 57.105 -77.136 23.418 1.00 0.00 H ATOM 1256 2HE2 GLN A 77 57.317 -76.219 21.964 1.00 0.00 H ATOM 1257 N ASN A 78 59.645 -70.044 24.791 1.00 0.00 N ATOM 1258 CA ASN A 78 59.476 -68.998 25.803 1.00 0.00 C ATOM 1259 C ASN A 78 60.151 -67.659 25.474 1.00 0.00 C ATOM 1260 O ASN A 78 59.740 -66.618 25.988 1.00 0.00 O ATOM 1261 CB ASN A 78 59.975 -69.511 27.139 1.00 0.00 C ATOM 1262 CG ASN A 78 59.120 -70.630 27.687 1.00 0.00 C ATOM 1263 OD1 ASN A 78 57.889 -70.608 27.557 1.00 0.00 O ATOM 1264 ND2 ASN A 78 59.751 -71.603 28.297 1.00 0.00 N ATOM 1265 H ASN A 78 60.380 -70.728 24.884 1.00 0.00 H ATOM 1266 HA ASN A 78 58.412 -68.767 25.874 1.00 0.00 H ATOM 1267 1HB ASN A 78 61.000 -69.871 27.031 1.00 0.00 H ATOM 1268 2HB ASN A 78 59.989 -68.692 27.861 1.00 0.00 H ATOM 1269 1HD2 ASN A 78 59.235 -72.370 28.679 1.00 0.00 H ATOM 1270 2HD2 ASN A 78 60.746 -71.579 28.380 1.00 0.00 H ATOM 1271 N GLY A 79 61.047 -67.663 24.501 1.00 0.00 N ATOM 1272 CA GLY A 79 61.802 -66.452 24.183 1.00 0.00 C ATOM 1273 C GLY A 79 63.000 -66.390 25.123 1.00 0.00 C ATOM 1274 O GLY A 79 63.111 -67.221 26.023 1.00 0.00 O ATOM 1275 H GLY A 79 61.444 -68.544 24.219 1.00 0.00 H ATOM 1276 1HA GLY A 79 62.118 -66.478 23.141 1.00 0.00 H ATOM 1277 2HA GLY A 79 61.164 -65.578 24.297 1.00 0.00 H ATOM 1278 N PRO A 80 63.899 -65.419 24.926 1.00 0.00 N ATOM 1279 CA PRO A 80 65.109 -65.220 25.680 1.00 0.00 C ATOM 1280 C PRO A 80 64.889 -64.700 27.102 1.00 0.00 C ATOM 1281 O PRO A 80 63.945 -63.957 27.368 1.00 0.00 O ATOM 1282 CB PRO A 80 65.857 -64.187 24.831 1.00 0.00 C ATOM 1283 CG PRO A 80 64.766 -63.455 24.055 1.00 0.00 C ATOM 1284 CD PRO A 80 63.724 -64.506 23.780 1.00 0.00 C ATOM 1285 HA PRO A 80 65.656 -66.169 25.730 1.00 0.00 H ATOM 1286 1HB PRO A 80 66.436 -63.514 25.482 1.00 0.00 H ATOM 1287 2HB PRO A 80 66.575 -64.695 24.169 1.00 0.00 H ATOM 1288 1HG PRO A 80 64.374 -62.618 24.653 1.00 0.00 H ATOM 1289 2HG PRO A 80 65.182 -63.021 23.134 1.00 0.00 H ATOM 1290 1HD PRO A 80 62.729 -64.042 23.762 1.00 0.00 H ATOM 1291 2HD PRO A 80 63.935 -64.997 22.818 1.00 0.00 H ATOM 1292 N ASN A 81 65.846 -64.989 27.963 1.00 0.00 N ATOM 1293 CA ASN A 81 65.911 -64.511 29.348 1.00 0.00 C ATOM 1294 C ASN A 81 66.329 -63.047 29.507 1.00 0.00 C ATOM 1295 O ASN A 81 67.391 -62.735 30.048 1.00 0.00 O ATOM 1296 CB ASN A 81 66.846 -65.384 30.155 1.00 0.00 C ATOM 1297 CG ASN A 81 66.921 -65.007 31.591 1.00 0.00 C ATOM 1298 OD1 ASN A 81 65.968 -64.506 32.187 1.00 0.00 O ATOM 1299 ND2 ASN A 81 68.047 -65.237 32.177 1.00 0.00 N ATOM 1300 H ASN A 81 66.610 -65.573 27.656 1.00 0.00 H ATOM 1301 HA ASN A 81 64.908 -64.572 29.772 1.00 0.00 H ATOM 1302 1HB ASN A 81 66.522 -66.417 30.091 1.00 0.00 H ATOM 1303 2HB ASN A 81 67.821 -65.334 29.751 1.00 0.00 H ATOM 1304 1HD2 ASN A 81 68.169 -65.009 33.142 1.00 0.00 H ATOM 1305 2HD2 ASN A 81 68.802 -65.646 31.664 1.00 0.00 H ATOM 1306 N ALA A 82 65.389 -62.158 29.188 1.00 0.00 N ATOM 1307 CA ALA A 82 65.589 -60.715 29.225 1.00 0.00 C ATOM 1308 C ALA A 82 64.257 -60.028 29.501 1.00 0.00 C ATOM 1309 O ALA A 82 63.194 -60.541 29.176 1.00 0.00 O ATOM 1310 CB ALA A 82 66.189 -60.231 27.915 1.00 0.00 C ATOM 1311 H ALA A 82 64.658 -62.556 28.621 1.00 0.00 H ATOM 1312 HA ALA A 82 66.278 -60.473 30.028 1.00 0.00 H ATOM 1313 1HB ALA A 82 66.308 -59.148 27.947 1.00 0.00 H ATOM 1314 2HB ALA A 82 67.161 -60.699 27.766 1.00 0.00 H ATOM 1315 3HB ALA A 82 65.526 -60.499 27.092 1.00 0.00 H ATOM 1316 N LEU A 83 64.329 -58.861 30.128 1.00 0.00 N ATOM 1317 CA LEU A 83 63.119 -58.061 30.292 1.00 0.00 C ATOM 1318 C LEU A 83 62.799 -57.377 28.992 1.00 0.00 C ATOM 1319 O LEU A 83 63.685 -56.959 28.247 1.00 0.00 O ATOM 1320 CB LEU A 83 63.299 -57.014 31.412 1.00 0.00 C ATOM 1321 CG LEU A 83 63.590 -57.576 32.806 1.00 0.00 C ATOM 1322 CD1 LEU A 83 63.894 -56.420 33.770 1.00 0.00 C ATOM 1323 CD2 LEU A 83 62.399 -58.384 33.282 1.00 0.00 C ATOM 1324 H LEU A 83 65.210 -58.527 30.496 1.00 0.00 H ATOM 1325 HA LEU A 83 62.294 -58.723 30.553 1.00 0.00 H ATOM 1326 1HB LEU A 83 64.123 -56.356 31.142 1.00 0.00 H ATOM 1327 2HB LEU A 83 62.391 -56.416 31.478 1.00 0.00 H ATOM 1328 HG LEU A 83 64.463 -58.210 32.765 1.00 0.00 H ATOM 1329 1HD1 LEU A 83 64.101 -56.818 34.758 1.00 0.00 H ATOM 1330 2HD1 LEU A 83 64.764 -55.869 33.415 1.00 0.00 H ATOM 1331 3HD1 LEU A 83 63.035 -55.751 33.821 1.00 0.00 H ATOM 1332 1HD2 LEU A 83 62.606 -58.786 34.277 1.00 0.00 H ATOM 1333 2HD2 LEU A 83 61.521 -57.746 33.326 1.00 0.00 H ATOM 1334 3HD2 LEU A 83 62.221 -59.193 32.600 1.00 0.00 H ATOM 1335 N THR A 84 61.509 -57.301 28.710 1.00 0.00 N ATOM 1336 CA THR A 84 60.980 -56.690 27.506 1.00 0.00 C ATOM 1337 C THR A 84 61.436 -55.209 27.434 1.00 0.00 C ATOM 1338 O THR A 84 61.234 -54.442 28.376 1.00 0.00 O ATOM 1339 CB THR A 84 59.439 -56.783 27.465 1.00 0.00 C ATOM 1340 OG1 THR A 84 59.041 -58.161 27.478 1.00 0.00 O ATOM 1341 CG2 THR A 84 58.896 -56.115 26.212 1.00 0.00 C ATOM 1342 H THR A 84 60.865 -57.718 29.367 1.00 0.00 H ATOM 1343 HA THR A 84 61.362 -57.221 26.677 1.00 0.00 H ATOM 1344 HB THR A 84 59.021 -56.291 28.343 1.00 0.00 H ATOM 1345 HG1 THR A 84 59.091 -58.500 28.374 1.00 0.00 H ATOM 1346 1HG2 THR A 84 57.810 -56.190 26.202 1.00 0.00 H ATOM 1347 2HG2 THR A 84 59.186 -55.070 26.206 1.00 0.00 H ATOM 1348 3HG2 THR A 84 59.302 -56.608 25.333 1.00 0.00 H ATOM 1349 N PRO A 85 62.065 -54.785 26.303 1.00 0.00 N ATOM 1350 CA PRO A 85 62.473 -53.416 26.013 1.00 0.00 C ATOM 1351 C PRO A 85 61.294 -52.439 26.062 1.00 0.00 C ATOM 1352 O PRO A 85 60.136 -52.854 26.024 1.00 0.00 O ATOM 1353 CB PRO A 85 63.063 -53.511 24.583 1.00 0.00 C ATOM 1354 CG PRO A 85 63.447 -54.943 24.415 1.00 0.00 C ATOM 1355 CD PRO A 85 62.421 -55.709 25.167 1.00 0.00 C ATOM 1356 HA PRO A 85 63.231 -53.134 26.739 1.00 0.00 H ATOM 1357 1HB PRO A 85 62.313 -53.189 23.843 1.00 0.00 H ATOM 1358 2HB PRO A 85 63.922 -52.834 24.484 1.00 0.00 H ATOM 1359 1HG PRO A 85 63.467 -55.208 23.349 1.00 0.00 H ATOM 1360 2HG PRO A 85 64.461 -55.112 24.804 1.00 0.00 H ATOM 1361 1HD PRO A 85 61.556 -55.899 24.518 1.00 0.00 H ATOM 1362 2HD PRO A 85 62.856 -56.635 25.508 1.00 0.00 H ATOM 1363 N PRO A 86 61.586 -51.124 26.151 1.00 0.00 N ATOM 1364 CA PRO A 86 60.615 -50.047 26.129 1.00 0.00 C ATOM 1365 C PRO A 86 59.784 -50.218 24.876 1.00 0.00 C ATOM 1366 O PRO A 86 60.260 -50.814 23.913 1.00 0.00 O ATOM 1367 CB PRO A 86 61.492 -48.783 26.092 1.00 0.00 C ATOM 1368 CG PRO A 86 62.803 -49.219 26.725 1.00 0.00 C ATOM 1369 CD PRO A 86 62.993 -50.645 26.283 1.00 0.00 C ATOM 1370 HA PRO A 86 60.011 -50.074 27.048 1.00 0.00 H ATOM 1371 1HB PRO A 86 61.614 -48.440 25.052 1.00 0.00 H ATOM 1372 2HB PRO A 86 61.002 -47.969 26.645 1.00 0.00 H ATOM 1373 1HG PRO A 86 63.622 -48.563 26.392 1.00 0.00 H ATOM 1374 2HG PRO A 86 62.746 -49.123 27.819 1.00 0.00 H ATOM 1375 1HD PRO A 86 63.515 -50.668 25.317 1.00 0.00 H ATOM 1376 2HD PRO A 86 63.558 -51.172 27.043 1.00 0.00 H ATOM 1377 N LYS A 87 58.561 -49.716 24.864 1.00 0.00 N ATOM 1378 CA LYS A 87 57.758 -49.888 23.660 1.00 0.00 C ATOM 1379 C LYS A 87 58.493 -49.438 22.376 1.00 0.00 C ATOM 1380 O LYS A 87 58.292 -50.055 21.330 1.00 0.00 O ATOM 1381 CB LYS A 87 56.443 -49.122 23.790 1.00 0.00 C ATOM 1382 CG LYS A 87 55.466 -49.347 22.647 1.00 0.00 C ATOM 1383 CD LYS A 87 54.132 -48.669 22.924 1.00 0.00 C ATOM 1384 CE LYS A 87 53.151 -48.884 21.782 1.00 0.00 C ATOM 1385 NZ LYS A 87 51.825 -48.264 22.067 1.00 0.00 N ATOM 1386 H LYS A 87 58.182 -49.229 25.662 1.00 0.00 H ATOM 1387 HA LYS A 87 57.533 -50.950 23.547 1.00 0.00 H ATOM 1388 1HB LYS A 87 55.945 -49.409 24.716 1.00 0.00 H ATOM 1389 2HB LYS A 87 56.650 -48.052 23.847 1.00 0.00 H ATOM 1390 1HG LYS A 87 55.887 -48.943 21.723 1.00 0.00 H ATOM 1391 2HG LYS A 87 55.301 -50.415 22.514 1.00 0.00 H ATOM 1392 1HD LYS A 87 53.701 -49.074 23.841 1.00 0.00 H ATOM 1393 2HD LYS A 87 54.289 -47.599 23.056 1.00 0.00 H ATOM 1394 1HE LYS A 87 53.560 -48.447 20.869 1.00 0.00 H ATOM 1395 2HE LYS A 87 53.014 -49.954 21.622 1.00 0.00 H ATOM 1396 1HZ LYS A 87 51.201 -48.427 21.290 1.00 0.00 H ATOM 1397 2HZ LYS A 87 51.434 -48.674 22.904 1.00 0.00 H ATOM 1398 3HZ LYS A 87 51.941 -47.269 22.203 1.00 0.00 H ATOM 1399 N GLN A 88 59.328 -48.376 22.456 1.00 0.00 N ATOM 1400 CA GLN A 88 60.021 -47.955 21.222 1.00 0.00 C ATOM 1401 C GLN A 88 58.996 -47.707 20.131 1.00 0.00 C ATOM 1402 O GLN A 88 59.168 -48.151 18.995 1.00 0.00 O ATOM 1403 CB GLN A 88 61.045 -49.018 20.752 1.00 0.00 C ATOM 1404 CG GLN A 88 62.222 -49.230 21.717 1.00 0.00 C ATOM 1405 CD GLN A 88 63.194 -48.078 21.702 1.00 0.00 C ATOM 1406 OE1 GLN A 88 63.847 -47.812 20.689 1.00 0.00 O ATOM 1407 NE2 GLN A 88 63.304 -47.382 22.828 1.00 0.00 N ATOM 1408 H GLN A 88 59.472 -47.856 23.310 1.00 0.00 H ATOM 1409 HA GLN A 88 60.559 -47.029 21.420 1.00 0.00 H ATOM 1410 1HB GLN A 88 60.550 -49.964 20.622 1.00 0.00 H ATOM 1411 2HB GLN A 88 61.451 -48.729 19.784 1.00 0.00 H ATOM 1412 1HG GLN A 88 61.850 -49.331 22.692 1.00 0.00 H ATOM 1413 2HG GLN A 88 62.759 -50.132 21.428 1.00 0.00 H ATOM 1414 1HE2 GLN A 88 63.933 -46.606 22.879 1.00 0.00 H ATOM 1415 2HE2 GLN A 88 62.755 -47.633 23.627 1.00 0.00 H ATOM 1416 N THR A 89 57.917 -47.023 20.484 1.00 0.00 N ATOM 1417 CA THR A 89 56.879 -46.657 19.540 1.00 0.00 C ATOM 1418 C THR A 89 57.441 -45.721 18.442 1.00 0.00 C ATOM 1419 O THR A 89 58.299 -44.886 18.727 1.00 0.00 O ATOM 1420 CB THR A 89 55.707 -45.980 20.242 1.00 0.00 C ATOM 1421 OG1 THR A 89 54.648 -45.803 19.326 1.00 0.00 O ATOM 1422 CG2 THR A 89 56.128 -44.627 20.793 1.00 0.00 C ATOM 1423 H THR A 89 57.814 -46.747 21.450 1.00 0.00 H ATOM 1424 HA THR A 89 56.539 -47.552 19.077 1.00 0.00 H ATOM 1425 HB THR A 89 55.361 -46.608 21.062 1.00 0.00 H ATOM 1426 HG1 THR A 89 54.932 -45.219 18.618 1.00 0.00 H ATOM 1427 1HG2 THR A 89 55.280 -44.156 21.291 1.00 0.00 H ATOM 1428 2HG2 THR A 89 56.940 -44.762 21.508 1.00 0.00 H ATOM 1429 3HG2 THR A 89 56.468 -43.991 19.976 1.00 0.00 H ATOM 1430 N PRO A 90 56.959 -45.822 17.180 1.00 0.00 N ATOM 1431 CA PRO A 90 57.328 -44.977 16.057 1.00 0.00 C ATOM 1432 C PRO A 90 57.236 -43.480 16.345 1.00 0.00 C ATOM 1433 O PRO A 90 56.304 -43.002 16.993 1.00 0.00 O ATOM 1434 CB PRO A 90 56.310 -45.394 14.979 1.00 0.00 C ATOM 1435 CG PRO A 90 56.006 -46.834 15.293 1.00 0.00 C ATOM 1436 CD PRO A 90 55.980 -46.896 16.785 1.00 0.00 C ATOM 1437 HA PRO A 90 58.356 -45.220 15.752 1.00 0.00 H ATOM 1438 1HB PRO A 90 55.419 -44.749 15.031 1.00 0.00 H ATOM 1439 2HB PRO A 90 56.746 -45.260 13.978 1.00 0.00 H ATOM 1440 1HG PRO A 90 55.046 -47.127 14.843 1.00 0.00 H ATOM 1441 2HG PRO A 90 56.775 -47.488 14.857 1.00 0.00 H ATOM 1442 1HD PRO A 90 54.969 -46.665 17.145 1.00 0.00 H ATOM 1443 2HD PRO A 90 56.286 -47.887 17.105 1.00 0.00 H ATOM 1444 N GLU A 91 58.169 -42.759 15.730 1.00 0.00 N ATOM 1445 CA GLU A 91 58.408 -41.318 15.819 1.00 0.00 C ATOM 1446 C GLU A 91 57.171 -40.484 15.502 1.00 0.00 C ATOM 1447 O GLU A 91 57.100 -39.322 15.910 1.00 0.00 O ATOM 1448 CB GLU A 91 59.544 -40.921 14.877 1.00 0.00 C ATOM 1449 CG GLU A 91 60.910 -41.453 15.279 1.00 0.00 C ATOM 1450 CD GLU A 91 61.159 -42.859 14.795 1.00 0.00 C ATOM 1451 OE1 GLU A 91 60.317 -43.390 14.113 1.00 0.00 O ATOM 1452 OE2 GLU A 91 62.194 -43.400 15.109 1.00 0.00 O ATOM 1453 H GLU A 91 58.832 -43.300 15.193 1.00 0.00 H ATOM 1454 HA GLU A 91 58.700 -41.085 16.839 1.00 0.00 H ATOM 1455 1HB GLU A 91 59.326 -41.286 13.872 1.00 0.00 H ATOM 1456 2HB GLU A 91 59.610 -39.833 14.824 1.00 0.00 H ATOM 1457 1HG GLU A 91 61.678 -40.798 14.870 1.00 0.00 H ATOM 1458 2HG GLU A 91 60.992 -41.429 16.367 1.00 0.00 H ATOM 1459 N ILE A 92 56.241 -41.067 14.767 1.00 0.00 N ATOM 1460 CA ILE A 92 54.982 -40.451 14.406 1.00 0.00 C ATOM 1461 C ILE A 92 54.106 -40.132 15.608 1.00 0.00 C ATOM 1462 O ILE A 92 53.523 -39.045 15.662 1.00 0.00 O ATOM 1463 CB ILE A 92 54.207 -41.362 13.446 1.00 0.00 C ATOM 1464 CG1 ILE A 92 54.927 -41.477 12.123 1.00 0.00 C ATOM 1465 CG2 ILE A 92 52.859 -40.862 13.249 1.00 0.00 C ATOM 1466 CD1 ILE A 92 54.401 -42.595 11.243 1.00 0.00 C ATOM 1467 H ILE A 92 56.431 -41.996 14.421 1.00 0.00 H ATOM 1468 HA ILE A 92 55.194 -39.508 13.904 1.00 0.00 H ATOM 1469 HB ILE A 92 54.155 -42.369 13.862 1.00 0.00 H ATOM 1470 1HG1 ILE A 92 54.835 -40.535 11.578 1.00 0.00 H ATOM 1471 2HG1 ILE A 92 55.990 -41.649 12.303 1.00 0.00 H ATOM 1472 1HG2 ILE A 92 52.349 -41.492 12.595 1.00 0.00 H ATOM 1473 2HG2 ILE A 92 52.342 -40.833 14.204 1.00 0.00 H ATOM 1474 3HG2 ILE A 92 52.898 -39.890 12.842 1.00 0.00 H ATOM 1475 1HD1 ILE A 92 54.963 -42.620 10.310 1.00 0.00 H ATOM 1476 2HD1 ILE A 92 54.515 -43.549 11.760 1.00 0.00 H ATOM 1477 3HD1 ILE A 92 53.351 -42.424 11.027 1.00 0.00 H ATOM 1478 N ILE A 93 53.916 -41.112 16.490 1.00 0.00 N ATOM 1479 CA ILE A 93 53.082 -40.905 17.658 1.00 0.00 C ATOM 1480 C ILE A 93 53.944 -40.160 18.673 1.00 0.00 C ATOM 1481 O ILE A 93 53.456 -39.354 19.465 1.00 0.00 O ATOM 1482 CB ILE A 93 52.565 -42.228 18.256 1.00 0.00 C ATOM 1483 CG1 ILE A 93 51.328 -41.979 19.058 1.00 0.00 C ATOM 1484 CG2 ILE A 93 53.614 -42.872 19.094 1.00 0.00 C ATOM 1485 CD1 ILE A 93 50.603 -43.231 19.454 1.00 0.00 C ATOM 1486 H ILE A 93 54.554 -41.897 16.487 1.00 0.00 H ATOM 1487 HA ILE A 93 52.192 -40.354 17.365 1.00 0.00 H ATOM 1488 HB ILE A 93 52.290 -42.909 17.450 1.00 0.00 H ATOM 1489 1HG1 ILE A 93 51.583 -41.443 19.945 1.00 0.00 H ATOM 1490 2HG1 ILE A 93 50.657 -41.367 18.493 1.00 0.00 H ATOM 1491 1HG2 ILE A 93 53.231 -43.795 19.503 1.00 0.00 H ATOM 1492 2HG2 ILE A 93 54.465 -43.076 18.500 1.00 0.00 H ATOM 1493 3HG2 ILE A 93 53.893 -42.203 19.906 1.00 0.00 H ATOM 1494 1HD1 ILE A 93 49.716 -42.970 20.033 1.00 0.00 H ATOM 1495 2HD1 ILE A 93 50.303 -43.780 18.556 1.00 0.00 H ATOM 1496 3HD1 ILE A 93 51.259 -43.855 20.059 1.00 0.00 H ATOM 1497 N LYS A 94 55.281 -40.386 18.591 1.00 0.00 N ATOM 1498 CA LYS A 94 56.019 -39.613 19.603 1.00 0.00 C ATOM 1499 C LYS A 94 55.784 -38.148 19.321 1.00 0.00 C ATOM 1500 O LYS A 94 55.593 -37.366 20.251 1.00 0.00 O ATOM 1501 CB LYS A 94 57.518 -39.923 19.598 1.00 0.00 C ATOM 1502 CG LYS A 94 57.891 -41.281 20.145 1.00 0.00 C ATOM 1503 CD LYS A 94 59.415 -41.478 20.129 1.00 0.00 C ATOM 1504 CE LYS A 94 59.821 -42.734 20.861 1.00 0.00 C ATOM 1505 NZ LYS A 94 61.297 -42.954 20.815 1.00 0.00 N ATOM 1506 H LYS A 94 55.675 -41.196 18.123 1.00 0.00 H ATOM 1507 HA LYS A 94 55.643 -39.873 20.592 1.00 0.00 H ATOM 1508 1HB LYS A 94 57.899 -39.864 18.584 1.00 0.00 H ATOM 1509 2HB LYS A 94 58.046 -39.175 20.190 1.00 0.00 H ATOM 1510 1HG LYS A 94 57.528 -41.373 21.168 1.00 0.00 H ATOM 1511 2HG LYS A 94 57.421 -42.059 19.540 1.00 0.00 H ATOM 1512 1HD LYS A 94 59.763 -41.543 19.100 1.00 0.00 H ATOM 1513 2HD LYS A 94 59.898 -40.623 20.603 1.00 0.00 H ATOM 1514 1HE LYS A 94 59.508 -42.664 21.902 1.00 0.00 H ATOM 1515 2HE LYS A 94 59.335 -43.573 20.421 1.00 0.00 H ATOM 1516 1HZ LYS A 94 61.529 -43.801 21.314 1.00 0.00 H ATOM 1517 2HZ LYS A 94 61.596 -43.037 19.853 1.00 0.00 H ATOM 1518 3HZ LYS A 94 61.768 -42.171 21.246 1.00 0.00 H ATOM 1519 N PHE A 95 55.749 -37.783 18.043 1.00 0.00 N ATOM 1520 CA PHE A 95 55.493 -36.390 17.784 1.00 0.00 C ATOM 1521 C PHE A 95 54.133 -35.982 18.295 1.00 0.00 C ATOM 1522 O PHE A 95 54.078 -35.161 19.199 1.00 0.00 O ATOM 1523 CB PHE A 95 55.580 -36.084 16.317 1.00 0.00 C ATOM 1524 CG PHE A 95 55.324 -34.651 15.998 1.00 0.00 C ATOM 1525 CD1 PHE A 95 56.363 -33.775 15.850 1.00 0.00 C ATOM 1526 CD2 PHE A 95 54.025 -34.164 15.844 1.00 0.00 C ATOM 1527 CE1 PHE A 95 56.134 -32.467 15.560 1.00 0.00 C ATOM 1528 CE2 PHE A 95 53.798 -32.850 15.551 1.00 0.00 C ATOM 1529 CZ PHE A 95 54.842 -32.002 15.409 1.00 0.00 C ATOM 1530 H PHE A 95 56.130 -38.418 17.350 1.00 0.00 H ATOM 1531 HA PHE A 95 56.246 -35.797 18.309 1.00 0.00 H ATOM 1532 1HB PHE A 95 56.572 -36.348 15.948 1.00 0.00 H ATOM 1533 2HB PHE A 95 54.856 -36.692 15.774 1.00 0.00 H ATOM 1534 HD1 PHE A 95 57.384 -34.136 15.967 1.00 0.00 H ATOM 1535 HD2 PHE A 95 53.192 -34.842 15.958 1.00 0.00 H ATOM 1536 HE1 PHE A 95 56.937 -31.811 15.450 1.00 0.00 H ATOM 1537 HE2 PHE A 95 52.777 -32.482 15.432 1.00 0.00 H ATOM 1538 HZ PHE A 95 54.664 -30.954 15.178 1.00 0.00 H ATOM 1539 N LEU A 96 53.089 -36.749 17.948 1.00 0.00 N ATOM 1540 CA LEU A 96 51.689 -36.432 18.176 1.00 0.00 C ATOM 1541 C LEU A 96 51.422 -36.259 19.670 1.00 0.00 C ATOM 1542 O LEU A 96 50.687 -35.357 20.079 1.00 0.00 O ATOM 1543 CB LEU A 96 50.794 -37.536 17.604 1.00 0.00 C ATOM 1544 CG LEU A 96 49.308 -37.202 17.515 1.00 0.00 C ATOM 1545 CD1 LEU A 96 49.114 -35.975 16.624 1.00 0.00 C ATOM 1546 CD2 LEU A 96 48.550 -38.402 16.968 1.00 0.00 C ATOM 1547 H LEU A 96 53.301 -37.526 17.327 1.00 0.00 H ATOM 1548 HA LEU A 96 51.458 -35.499 17.663 1.00 0.00 H ATOM 1549 1HB LEU A 96 51.141 -37.778 16.599 1.00 0.00 H ATOM 1550 2HB LEU A 96 50.898 -38.422 18.224 1.00 0.00 H ATOM 1551 HG LEU A 96 48.929 -36.957 18.509 1.00 0.00 H ATOM 1552 1HD1 LEU A 96 48.053 -35.735 16.560 1.00 0.00 H ATOM 1553 2HD1 LEU A 96 49.651 -35.129 17.049 1.00 0.00 H ATOM 1554 3HD1 LEU A 96 49.500 -36.187 15.622 1.00 0.00 H ATOM 1555 1HD2 LEU A 96 47.487 -38.164 16.905 1.00 0.00 H ATOM 1556 2HD2 LEU A 96 48.926 -38.648 15.972 1.00 0.00 H ATOM 1557 3HD2 LEU A 96 48.689 -39.242 17.620 1.00 0.00 H ATOM 1558 N LYS A 97 52.109 -37.086 20.467 1.00 0.00 N ATOM 1559 CA LYS A 97 52.044 -37.007 21.919 1.00 0.00 C ATOM 1560 C LYS A 97 52.483 -35.699 22.541 1.00 0.00 C ATOM 1561 O LYS A 97 52.022 -35.367 23.601 1.00 0.00 O ATOM 1562 CB LYS A 97 52.875 -38.136 22.534 1.00 0.00 C ATOM 1563 CG LYS A 97 52.251 -39.510 22.430 1.00 0.00 C ATOM 1564 CD LYS A 97 53.159 -40.579 23.060 1.00 0.00 C ATOM 1565 CE LYS A 97 52.518 -41.955 23.014 1.00 0.00 C ATOM 1566 NZ LYS A 97 53.358 -42.985 23.694 1.00 0.00 N ATOM 1567 H LYS A 97 52.733 -37.760 20.046 1.00 0.00 H ATOM 1568 HA LYS A 97 51.001 -37.127 22.215 1.00 0.00 H ATOM 1569 1HB LYS A 97 53.850 -38.178 22.046 1.00 0.00 H ATOM 1570 2HB LYS A 97 53.045 -37.930 23.590 1.00 0.00 H ATOM 1571 1HG LYS A 97 51.288 -39.512 22.942 1.00 0.00 H ATOM 1572 2HG LYS A 97 52.087 -39.752 21.392 1.00 0.00 H ATOM 1573 1HD LYS A 97 54.110 -40.613 22.521 1.00 0.00 H ATOM 1574 2HD LYS A 97 53.360 -40.319 24.099 1.00 0.00 H ATOM 1575 1HE LYS A 97 51.545 -41.918 23.500 1.00 0.00 H ATOM 1576 2HE LYS A 97 52.372 -42.248 21.991 1.00 0.00 H ATOM 1577 1HZ LYS A 97 52.898 -43.882 23.642 1.00 0.00 H ATOM 1578 2HZ LYS A 97 54.259 -43.040 23.238 1.00 0.00 H ATOM 1579 3HZ LYS A 97 53.487 -42.729 24.663 1.00 0.00 H ATOM 1580 N GLN A 98 53.380 -34.976 21.911 1.00 0.00 N ATOM 1581 CA GLN A 98 53.880 -33.671 22.360 1.00 0.00 C ATOM 1582 C GLN A 98 52.869 -32.519 22.185 1.00 0.00 C ATOM 1583 O GLN A 98 53.064 -31.428 22.721 1.00 0.00 O ATOM 1584 CB GLN A 98 55.166 -33.321 21.617 1.00 0.00 C ATOM 1585 CG GLN A 98 56.276 -34.312 21.806 1.00 0.00 C ATOM 1586 CD GLN A 98 56.655 -34.479 23.248 1.00 0.00 C ATOM 1587 OE1 GLN A 98 56.603 -33.528 24.031 1.00 0.00 O ATOM 1588 NE2 GLN A 98 57.042 -35.689 23.619 1.00 0.00 N ATOM 1589 H GLN A 98 53.616 -35.226 20.967 1.00 0.00 H ATOM 1590 HA GLN A 98 54.087 -33.735 23.427 1.00 0.00 H ATOM 1591 1HB GLN A 98 54.961 -33.246 20.551 1.00 0.00 H ATOM 1592 2HB GLN A 98 55.522 -32.356 21.947 1.00 0.00 H ATOM 1593 1HG GLN A 98 55.954 -35.274 21.426 1.00 0.00 H ATOM 1594 2HG GLN A 98 57.138 -33.974 21.269 1.00 0.00 H ATOM 1595 1HE2 GLN A 98 57.307 -35.861 24.569 1.00 0.00 H ATOM 1596 2HE2 GLN A 98 57.070 -36.433 22.951 1.00 0.00 H ATOM 1597 N MET A 99 51.764 -32.787 21.490 1.00 0.00 N ATOM 1598 CA MET A 99 50.797 -31.698 21.319 1.00 0.00 C ATOM 1599 C MET A 99 49.741 -31.605 22.463 1.00 0.00 C ATOM 1600 O MET A 99 48.796 -30.826 22.388 1.00 0.00 O ATOM 1601 CB MET A 99 50.092 -31.858 19.973 1.00 0.00 C ATOM 1602 CG MET A 99 51.028 -31.710 18.739 1.00 0.00 C ATOM 1603 SD MET A 99 50.170 -32.003 17.169 1.00 0.00 S ATOM 1604 CE MET A 99 49.097 -30.580 17.096 1.00 0.00 C ATOM 1605 H MET A 99 51.592 -33.683 21.047 1.00 0.00 H ATOM 1606 HA MET A 99 51.341 -30.753 21.326 1.00 0.00 H ATOM 1607 1HB MET A 99 49.623 -32.840 19.924 1.00 0.00 H ATOM 1608 2HB MET A 99 49.303 -31.114 19.887 1.00 0.00 H ATOM 1609 1HG MET A 99 51.446 -30.707 18.719 1.00 0.00 H ATOM 1610 2HG MET A 99 51.852 -32.422 18.819 1.00 0.00 H ATOM 1611 1HE MET A 99 48.503 -30.619 16.183 1.00 0.00 H ATOM 1612 2HE MET A 99 48.434 -30.580 17.959 1.00 0.00 H ATOM 1613 3HE MET A 99 49.694 -29.678 17.099 1.00 0.00 H ATOM 1614 N VAL A 100 49.941 -32.387 23.527 1.00 0.00 N ATOM 1615 CA VAL A 100 49.089 -32.431 24.743 1.00 0.00 C ATOM 1616 C VAL A 100 49.390 -31.314 25.737 1.00 0.00 C ATOM 1617 O VAL A 100 50.430 -30.660 25.662 1.00 0.00 O ATOM 1618 CB VAL A 100 49.252 -33.769 25.463 1.00 0.00 C ATOM 1619 CG1 VAL A 100 48.901 -34.923 24.520 1.00 0.00 C ATOM 1620 CG2 VAL A 100 50.680 -33.897 25.982 1.00 0.00 C ATOM 1621 H VAL A 100 50.680 -33.080 23.517 1.00 0.00 H ATOM 1622 HA VAL A 100 48.049 -32.313 24.433 1.00 0.00 H ATOM 1623 HB VAL A 100 48.553 -33.812 26.298 1.00 0.00 H ATOM 1624 1HG1 VAL A 100 49.022 -35.871 25.043 1.00 0.00 H ATOM 1625 2HG1 VAL A 100 47.869 -34.821 24.187 1.00 0.00 H ATOM 1626 3HG1 VAL A 100 49.547 -34.902 23.677 1.00 0.00 H ATOM 1627 1HG2 VAL A 100 50.796 -34.850 26.495 1.00 0.00 H ATOM 1628 2HG2 VAL A 100 51.333 -33.851 25.202 1.00 0.00 H ATOM 1629 3HG2 VAL A 100 50.889 -33.084 26.676 1.00 0.00 H ATOM 1630 N GLY A 101 48.468 -31.116 26.670 1.00 0.00 N ATOM 1631 CA GLY A 101 48.583 -30.127 27.732 1.00 0.00 C ATOM 1632 C GLY A 101 47.471 -29.106 27.669 1.00 0.00 C ATOM 1633 O GLY A 101 46.869 -28.906 26.627 1.00 0.00 O ATOM 1634 H GLY A 101 47.638 -31.690 26.633 1.00 0.00 H ATOM 1635 1HA GLY A 101 48.561 -30.625 28.702 1.00 0.00 H ATOM 1636 2HA GLY A 101 49.543 -29.618 27.658 1.00 0.00 H ATOM 1637 N GLY A 102 47.231 -28.476 28.816 1.00 0.00 N ATOM 1638 CA GLY A 102 46.197 -27.487 29.073 1.00 0.00 C ATOM 1639 C GLY A 102 46.128 -26.325 28.110 1.00 0.00 C ATOM 1640 O GLY A 102 45.091 -26.233 27.459 1.00 0.00 O ATOM 1641 H GLY A 102 47.821 -28.747 29.589 1.00 0.00 H ATOM 1642 1HA GLY A 102 45.225 -27.982 29.057 1.00 0.00 H ATOM 1643 2HA GLY A 102 46.344 -27.075 30.071 1.00 0.00 H ATOM 1644 N PHE A 103 47.171 -25.524 27.929 1.00 0.00 N ATOM 1645 CA PHE A 103 47.037 -24.386 27.033 1.00 0.00 C ATOM 1646 C PHE A 103 46.938 -24.850 25.581 1.00 0.00 C ATOM 1647 O PHE A 103 46.197 -24.246 24.813 1.00 0.00 O ATOM 1648 CB PHE A 103 48.195 -23.447 27.175 1.00 0.00 C ATOM 1649 CG PHE A 103 47.981 -22.212 26.554 1.00 0.00 C ATOM 1650 CD1 PHE A 103 47.173 -21.266 27.143 1.00 0.00 C ATOM 1651 CD2 PHE A 103 48.551 -21.925 25.385 1.00 0.00 C ATOM 1652 CE1 PHE A 103 46.964 -20.082 26.555 1.00 0.00 C ATOM 1653 CE2 PHE A 103 48.339 -20.717 24.784 1.00 0.00 C ATOM 1654 CZ PHE A 103 47.547 -19.805 25.374 1.00 0.00 C ATOM 1655 H PHE A 103 48.023 -25.669 28.452 1.00 0.00 H ATOM 1656 HA PHE A 103 46.131 -23.843 27.296 1.00 0.00 H ATOM 1657 1HB PHE A 103 48.394 -23.273 28.233 1.00 0.00 H ATOM 1658 2HB PHE A 103 49.087 -23.902 26.744 1.00 0.00 H ATOM 1659 HD1 PHE A 103 46.701 -21.489 28.102 1.00 0.00 H ATOM 1660 HD2 PHE A 103 49.179 -22.653 24.918 1.00 0.00 H ATOM 1661 HE1 PHE A 103 46.326 -19.347 27.030 1.00 0.00 H ATOM 1662 HE2 PHE A 103 48.805 -20.494 23.837 1.00 0.00 H ATOM 1663 HZ PHE A 103 47.384 -18.884 24.914 1.00 0.00 H ATOM 1664 N SER A 104 47.587 -25.960 25.259 1.00 0.00 N ATOM 1665 CA SER A 104 47.647 -26.547 23.922 1.00 0.00 C ATOM 1666 C SER A 104 46.219 -26.915 23.529 1.00 0.00 C ATOM 1667 O SER A 104 45.813 -26.625 22.411 1.00 0.00 O ATOM 1668 CB SER A 104 48.536 -27.756 23.895 1.00 0.00 C ATOM 1669 OG SER A 104 49.873 -27.404 24.147 1.00 0.00 O ATOM 1670 H SER A 104 48.140 -26.382 25.991 1.00 0.00 H ATOM 1671 HA SER A 104 48.068 -25.815 23.233 1.00 0.00 H ATOM 1672 1HB SER A 104 48.202 -28.468 24.636 1.00 0.00 H ATOM 1673 2HB SER A 104 48.462 -28.232 22.936 1.00 0.00 H ATOM 1674 HG SER A 104 50.121 -26.792 23.450 1.00 0.00 H ATOM 1675 N ILE A 105 45.449 -27.427 24.473 1.00 0.00 N ATOM 1676 CA ILE A 105 44.049 -27.683 24.188 1.00 0.00 C ATOM 1677 C ILE A 105 43.259 -26.362 24.179 1.00 0.00 C ATOM 1678 O ILE A 105 42.431 -26.130 23.311 1.00 0.00 O ATOM 1679 CB ILE A 105 43.434 -28.640 25.210 1.00 0.00 C ATOM 1680 CG1 ILE A 105 44.091 -30.025 25.099 1.00 0.00 C ATOM 1681 CG2 ILE A 105 41.935 -28.737 25.007 1.00 0.00 C ATOM 1682 CD1 ILE A 105 43.965 -30.652 23.723 1.00 0.00 C ATOM 1683 H ILE A 105 45.874 -27.749 25.330 1.00 0.00 H ATOM 1684 HA ILE A 105 43.978 -28.128 23.209 1.00 0.00 H ATOM 1685 HB ILE A 105 43.634 -28.273 26.218 1.00 0.00 H ATOM 1686 1HG1 ILE A 105 45.131 -29.946 25.340 1.00 0.00 H ATOM 1687 2HG1 ILE A 105 43.638 -30.700 25.825 1.00 0.00 H ATOM 1688 1HG2 ILE A 105 41.512 -29.422 25.740 1.00 0.00 H ATOM 1689 2HG2 ILE A 105 41.489 -27.756 25.130 1.00 0.00 H ATOM 1690 3HG2 ILE A 105 41.726 -29.108 24.002 1.00 0.00 H ATOM 1691 1HD1 ILE A 105 44.452 -31.627 23.722 1.00 0.00 H ATOM 1692 2HD1 ILE A 105 42.910 -30.773 23.474 1.00 0.00 H ATOM 1693 3HD1 ILE A 105 44.442 -30.007 22.984 1.00 0.00 H ATOM 1694 N LEU A 106 43.673 -25.414 25.030 1.00 0.00 N ATOM 1695 CA LEU A 106 42.864 -24.191 24.894 1.00 0.00 C ATOM 1696 C LEU A 106 42.987 -23.666 23.433 1.00 0.00 C ATOM 1697 O LEU A 106 41.964 -23.274 22.870 1.00 0.00 O ATOM 1698 CB LEU A 106 43.346 -23.120 25.902 1.00 0.00 C ATOM 1699 CG LEU A 106 42.554 -21.821 25.944 1.00 0.00 C ATOM 1700 CD1 LEU A 106 41.099 -22.121 26.301 1.00 0.00 C ATOM 1701 CD2 LEU A 106 43.201 -20.860 26.982 1.00 0.00 C ATOM 1702 H LEU A 106 44.279 -25.548 25.823 1.00 0.00 H ATOM 1703 HA LEU A 106 41.825 -24.433 25.111 1.00 0.00 H ATOM 1704 1HB LEU A 106 43.319 -23.548 26.902 1.00 0.00 H ATOM 1705 2HB LEU A 106 44.358 -22.865 25.676 1.00 0.00 H ATOM 1706 HG LEU A 106 42.565 -21.363 24.976 1.00 0.00 H ATOM 1707 1HD1 LEU A 106 40.532 -21.189 26.330 1.00 0.00 H ATOM 1708 2HD1 LEU A 106 40.669 -22.783 25.549 1.00 0.00 H ATOM 1709 3HD1 LEU A 106 41.055 -22.596 27.265 1.00 0.00 H ATOM 1710 1HD2 LEU A 106 42.644 -19.937 27.015 1.00 0.00 H ATOM 1711 2HD2 LEU A 106 43.190 -21.314 27.946 1.00 0.00 H ATOM 1712 3HD2 LEU A 106 44.225 -20.653 26.693 1.00 0.00 H ATOM 1713 N LEU A 107 44.191 -23.773 22.839 1.00 0.00 N ATOM 1714 CA LEU A 107 44.495 -23.307 21.475 1.00 0.00 C ATOM 1715 C LEU A 107 43.683 -24.108 20.458 1.00 0.00 C ATOM 1716 O LEU A 107 43.070 -23.523 19.569 1.00 0.00 O ATOM 1717 CB LEU A 107 46.017 -23.452 21.178 1.00 0.00 C ATOM 1718 CG LEU A 107 46.953 -22.451 21.926 1.00 0.00 C ATOM 1719 CD1 LEU A 107 48.408 -22.917 21.799 1.00 0.00 C ATOM 1720 CD2 LEU A 107 46.779 -21.087 21.361 1.00 0.00 C ATOM 1721 H LEU A 107 44.965 -24.018 23.439 1.00 0.00 H ATOM 1722 HA LEU A 107 44.226 -22.255 21.400 1.00 0.00 H ATOM 1723 1HB LEU A 107 46.321 -24.428 21.438 1.00 0.00 H ATOM 1724 2HB LEU A 107 46.177 -23.317 20.107 1.00 0.00 H ATOM 1725 HG LEU A 107 46.699 -22.437 22.989 1.00 0.00 H ATOM 1726 1HD1 LEU A 107 49.055 -22.226 22.316 1.00 0.00 H ATOM 1727 2HD1 LEU A 107 48.510 -23.895 22.235 1.00 0.00 H ATOM 1728 3HD1 LEU A 107 48.688 -22.956 20.745 1.00 0.00 H ATOM 1729 1HD2 LEU A 107 47.426 -20.396 21.879 1.00 0.00 H ATOM 1730 2HD2 LEU A 107 47.030 -21.097 20.320 1.00 0.00 H ATOM 1731 3HD2 LEU A 107 45.750 -20.776 21.480 1.00 0.00 H ATOM 1732 N TRP A 108 43.597 -25.410 20.700 1.00 0.00 N ATOM 1733 CA TRP A 108 42.922 -26.432 19.910 1.00 0.00 C ATOM 1734 C TRP A 108 41.434 -26.122 19.868 1.00 0.00 C ATOM 1735 O TRP A 108 40.866 -25.997 18.788 1.00 0.00 O ATOM 1736 CB TRP A 108 43.148 -27.825 20.498 1.00 0.00 C ATOM 1737 CG TRP A 108 42.458 -28.912 19.742 1.00 0.00 C ATOM 1738 CD1 TRP A 108 42.921 -29.557 18.637 1.00 0.00 C ATOM 1739 CD2 TRP A 108 41.169 -29.490 20.035 1.00 0.00 C ATOM 1740 NE1 TRP A 108 42.008 -30.494 18.222 1.00 0.00 N ATOM 1741 CE2 TRP A 108 40.932 -30.466 19.068 1.00 0.00 C ATOM 1742 CE3 TRP A 108 40.219 -29.260 21.020 1.00 0.00 C ATOM 1743 CZ2 TRP A 108 39.771 -31.218 19.060 1.00 0.00 C ATOM 1744 CZ3 TRP A 108 39.054 -30.013 21.015 1.00 0.00 C ATOM 1745 CH2 TRP A 108 38.838 -30.968 20.059 1.00 0.00 C ATOM 1746 H TRP A 108 44.262 -25.727 21.393 1.00 0.00 H ATOM 1747 HA TRP A 108 43.328 -26.418 18.899 1.00 0.00 H ATOM 1748 1HB TRP A 108 44.217 -28.044 20.514 1.00 0.00 H ATOM 1749 2HB TRP A 108 42.802 -27.846 21.508 1.00 0.00 H ATOM 1750 HD1 TRP A 108 43.875 -29.359 18.153 1.00 0.00 H ATOM 1751 HE1 TRP A 108 42.113 -31.104 17.424 1.00 0.00 H ATOM 1752 HE3 TRP A 108 40.385 -28.519 21.770 1.00 0.00 H ATOM 1753 HZ2 TRP A 108 39.581 -31.983 18.306 1.00 0.00 H ATOM 1754 HZ3 TRP A 108 38.314 -29.825 21.793 1.00 0.00 H ATOM 1755 HH2 TRP A 108 37.912 -31.542 20.083 1.00 0.00 H ATOM 1756 N VAL A 109 40.869 -25.842 21.041 1.00 0.00 N ATOM 1757 CA VAL A 109 39.461 -25.498 21.202 1.00 0.00 C ATOM 1758 C VAL A 109 39.217 -24.215 20.418 1.00 0.00 C ATOM 1759 O VAL A 109 38.286 -24.189 19.626 1.00 0.00 O ATOM 1760 CB VAL A 109 39.094 -25.291 22.683 1.00 0.00 C ATOM 1761 CG1 VAL A 109 37.700 -24.699 22.800 1.00 0.00 C ATOM 1762 CG2 VAL A 109 39.188 -26.599 23.417 1.00 0.00 C ATOM 1763 H VAL A 109 41.445 -25.877 21.868 1.00 0.00 H ATOM 1764 HA VAL A 109 38.849 -26.314 20.816 1.00 0.00 H ATOM 1765 HB VAL A 109 39.785 -24.577 23.123 1.00 0.00 H ATOM 1766 1HG1 VAL A 109 37.452 -24.557 23.852 1.00 0.00 H ATOM 1767 2HG1 VAL A 109 37.668 -23.738 22.287 1.00 0.00 H ATOM 1768 3HG1 VAL A 109 36.978 -25.377 22.347 1.00 0.00 H ATOM 1769 1HG2 VAL A 109 38.930 -26.449 24.463 1.00 0.00 H ATOM 1770 2HG2 VAL A 109 38.500 -27.316 22.971 1.00 0.00 H ATOM 1771 3HG2 VAL A 109 40.187 -26.976 23.347 1.00 0.00 H ATOM 1772 N GLY A 110 40.161 -23.278 20.476 1.00 0.00 N ATOM 1773 CA GLY A 110 40.096 -21.993 19.791 1.00 0.00 C ATOM 1774 C GLY A 110 40.005 -22.233 18.277 1.00 0.00 C ATOM 1775 O GLY A 110 39.107 -21.688 17.654 1.00 0.00 O ATOM 1776 H GLY A 110 40.806 -23.353 21.253 1.00 0.00 H ATOM 1777 1HA GLY A 110 39.233 -21.434 20.143 1.00 0.00 H ATOM 1778 2HA GLY A 110 40.976 -21.402 20.035 1.00 0.00 H ATOM 1779 N ALA A 111 40.800 -23.168 17.761 1.00 0.00 N ATOM 1780 CA ALA A 111 40.874 -23.545 16.346 1.00 0.00 C ATOM 1781 C ALA A 111 39.542 -24.187 15.944 1.00 0.00 C ATOM 1782 O ALA A 111 38.963 -23.781 14.939 1.00 0.00 O ATOM 1783 CB ALA A 111 42.025 -24.505 16.093 1.00 0.00 C ATOM 1784 H ALA A 111 41.546 -23.431 18.389 1.00 0.00 H ATOM 1785 HA ALA A 111 41.041 -22.656 15.744 1.00 0.00 H ATOM 1786 1HB ALA A 111 42.023 -24.806 15.045 1.00 0.00 H ATOM 1787 2HB ALA A 111 42.966 -24.011 16.326 1.00 0.00 H ATOM 1788 3HB ALA A 111 41.914 -25.382 16.720 1.00 0.00 H ATOM 1789 N VAL A 112 38.984 -25.007 16.825 1.00 0.00 N ATOM 1790 CA VAL A 112 37.731 -25.694 16.523 1.00 0.00 C ATOM 1791 C VAL A 112 36.641 -24.640 16.422 1.00 0.00 C ATOM 1792 O VAL A 112 35.957 -24.612 15.401 1.00 0.00 O ATOM 1793 CB VAL A 112 37.381 -26.722 17.617 1.00 0.00 C ATOM 1794 CG1 VAL A 112 35.976 -27.251 17.406 1.00 0.00 C ATOM 1795 CG2 VAL A 112 38.401 -27.852 17.600 1.00 0.00 C ATOM 1796 H VAL A 112 39.559 -25.355 17.578 1.00 0.00 H ATOM 1797 HA VAL A 112 37.841 -26.227 15.578 1.00 0.00 H ATOM 1798 HB VAL A 112 37.397 -26.241 18.573 1.00 0.00 H ATOM 1799 1HG1 VAL A 112 35.739 -27.975 18.184 1.00 0.00 H ATOM 1800 2HG1 VAL A 112 35.265 -26.423 17.451 1.00 0.00 H ATOM 1801 3HG1 VAL A 112 35.911 -27.732 16.431 1.00 0.00 H ATOM 1802 1HG2 VAL A 112 38.153 -28.574 18.371 1.00 0.00 H ATOM 1803 2HG2 VAL A 112 38.387 -28.341 16.628 1.00 0.00 H ATOM 1804 3HG2 VAL A 112 39.380 -27.454 17.786 1.00 0.00 H ATOM 1805 N LEU A 113 36.655 -23.682 17.346 1.00 0.00 N ATOM 1806 CA LEU A 113 35.680 -22.608 17.405 1.00 0.00 C ATOM 1807 C LEU A 113 35.777 -21.757 16.130 1.00 0.00 C ATOM 1808 O LEU A 113 34.735 -21.431 15.569 1.00 0.00 O ATOM 1809 CB LEU A 113 35.919 -21.740 18.648 1.00 0.00 C ATOM 1810 CG LEU A 113 35.526 -22.353 19.968 1.00 0.00 C ATOM 1811 CD1 LEU A 113 35.996 -21.441 21.110 1.00 0.00 C ATOM 1812 CD2 LEU A 113 34.028 -22.549 20.004 1.00 0.00 C ATOM 1813 H LEU A 113 37.227 -23.871 18.154 1.00 0.00 H ATOM 1814 HA LEU A 113 34.694 -23.036 17.479 1.00 0.00 H ATOM 1815 1HB LEU A 113 36.946 -21.501 18.701 1.00 0.00 H ATOM 1816 2HB LEU A 113 35.379 -20.851 18.541 1.00 0.00 H ATOM 1817 HG LEU A 113 36.021 -23.315 20.084 1.00 0.00 H ATOM 1818 1HD1 LEU A 113 35.713 -21.881 22.066 1.00 0.00 H ATOM 1819 2HD1 LEU A 113 37.077 -21.333 21.067 1.00 0.00 H ATOM 1820 3HD1 LEU A 113 35.525 -20.460 21.010 1.00 0.00 H ATOM 1821 1HD2 LEU A 113 33.741 -22.993 20.957 1.00 0.00 H ATOM 1822 2HD2 LEU A 113 33.531 -21.583 19.888 1.00 0.00 H ATOM 1823 3HD2 LEU A 113 33.729 -23.208 19.194 1.00 0.00 H ATOM 1824 N CYS A 114 37.002 -21.548 15.633 1.00 0.00 N ATOM 1825 CA CYS A 114 37.212 -20.763 14.425 1.00 0.00 C ATOM 1826 C CYS A 114 36.562 -21.404 13.208 1.00 0.00 C ATOM 1827 O CYS A 114 35.864 -20.704 12.482 1.00 0.00 O ATOM 1828 CB CYS A 114 38.716 -20.581 14.151 1.00 0.00 C ATOM 1829 SG CYS A 114 39.560 -19.460 15.318 1.00 0.00 S ATOM 1830 H CYS A 114 37.779 -21.729 16.248 1.00 0.00 H ATOM 1831 HA CYS A 114 36.763 -19.787 14.579 1.00 0.00 H ATOM 1832 1HB CYS A 114 39.208 -21.536 14.195 1.00 0.00 H ATOM 1833 2HB CYS A 114 38.857 -20.187 13.144 1.00 0.00 H ATOM 1834 HG CYS A 114 40.771 -19.584 14.779 1.00 0.00 H ATOM 1835 N TRP A 115 36.639 -22.727 13.105 1.00 0.00 N ATOM 1836 CA TRP A 115 36.128 -23.499 11.987 1.00 0.00 C ATOM 1837 C TRP A 115 34.603 -23.582 12.083 1.00 0.00 C ATOM 1838 O TRP A 115 33.867 -23.481 11.105 1.00 0.00 O ATOM 1839 CB TRP A 115 36.731 -24.889 11.981 1.00 0.00 C ATOM 1840 CG TRP A 115 38.188 -24.902 11.612 1.00 0.00 C ATOM 1841 CD1 TRP A 115 39.225 -25.317 12.397 1.00 0.00 C ATOM 1842 CD2 TRP A 115 38.784 -24.484 10.364 1.00 0.00 C ATOM 1843 NE1 TRP A 115 40.414 -25.183 11.724 1.00 0.00 N ATOM 1844 CE2 TRP A 115 40.163 -24.675 10.475 1.00 0.00 C ATOM 1845 CE3 TRP A 115 38.263 -23.966 9.169 1.00 0.00 C ATOM 1846 CZ2 TRP A 115 41.037 -24.367 9.441 1.00 0.00 C ATOM 1847 CZ3 TRP A 115 39.139 -23.659 8.131 1.00 0.00 C ATOM 1848 CH2 TRP A 115 40.488 -23.856 8.266 1.00 0.00 C ATOM 1849 H TRP A 115 37.232 -23.169 13.795 1.00 0.00 H ATOM 1850 HA TRP A 115 36.413 -23.003 11.061 1.00 0.00 H ATOM 1851 1HB TRP A 115 36.621 -25.338 12.969 1.00 0.00 H ATOM 1852 2HB TRP A 115 36.191 -25.516 11.274 1.00 0.00 H ATOM 1853 HD1 TRP A 115 39.124 -25.699 13.412 1.00 0.00 H ATOM 1854 HE1 TRP A 115 41.326 -25.418 12.087 1.00 0.00 H ATOM 1855 HE3 TRP A 115 37.198 -23.812 9.058 1.00 0.00 H ATOM 1856 HZ2 TRP A 115 42.114 -24.516 9.528 1.00 0.00 H ATOM 1857 HZ3 TRP A 115 38.725 -23.258 7.210 1.00 0.00 H ATOM 1858 HH2 TRP A 115 41.144 -23.605 7.434 1.00 0.00 H ATOM 1859 N ILE A 116 34.119 -23.452 13.319 1.00 0.00 N ATOM 1860 CA ILE A 116 32.665 -23.448 13.459 1.00 0.00 C ATOM 1861 C ILE A 116 32.172 -22.116 12.885 1.00 0.00 C ATOM 1862 O ILE A 116 31.337 -22.100 11.975 1.00 0.00 O ATOM 1863 CB ILE A 116 32.210 -23.602 14.924 1.00 0.00 C ATOM 1864 CG1 ILE A 116 32.569 -25.007 15.450 1.00 0.00 C ATOM 1865 CG2 ILE A 116 30.723 -23.347 15.045 1.00 0.00 C ATOM 1866 CD1 ILE A 116 32.401 -25.162 16.942 1.00 0.00 C ATOM 1867 H ILE A 116 34.694 -23.655 14.128 1.00 0.00 H ATOM 1868 HA ILE A 116 32.250 -24.288 12.904 1.00 0.00 H ATOM 1869 HB ILE A 116 32.737 -22.892 15.542 1.00 0.00 H ATOM 1870 1HG1 ILE A 116 31.941 -25.747 14.957 1.00 0.00 H ATOM 1871 2HG1 ILE A 116 33.598 -25.234 15.199 1.00 0.00 H ATOM 1872 1HG2 ILE A 116 30.417 -23.460 16.083 1.00 0.00 H ATOM 1873 2HG2 ILE A 116 30.499 -22.338 14.709 1.00 0.00 H ATOM 1874 3HG2 ILE A 116 30.181 -24.063 14.428 1.00 0.00 H ATOM 1875 1HD1 ILE A 116 32.672 -26.176 17.236 1.00 0.00 H ATOM 1876 2HD1 ILE A 116 33.029 -24.471 17.442 1.00 0.00 H ATOM 1877 3HD1 ILE A 116 31.365 -24.972 17.213 1.00 0.00 H ATOM 1878 N ALA A 117 32.839 -21.036 13.306 1.00 0.00 N ATOM 1879 CA ALA A 117 32.535 -19.669 12.916 1.00 0.00 C ATOM 1880 C ALA A 117 32.648 -19.460 11.401 1.00 0.00 C ATOM 1881 O ALA A 117 31.804 -18.787 10.830 1.00 0.00 O ATOM 1882 CB ALA A 117 33.439 -18.710 13.668 1.00 0.00 C ATOM 1883 H ALA A 117 33.501 -21.196 14.056 1.00 0.00 H ATOM 1884 HA ALA A 117 31.501 -19.476 13.181 1.00 0.00 H ATOM 1885 1HB ALA A 117 33.165 -17.684 13.421 1.00 0.00 H ATOM 1886 2HB ALA A 117 33.326 -18.866 14.722 1.00 0.00 H ATOM 1887 3HB ALA A 117 34.451 -18.882 13.392 1.00 0.00 H ATOM 1888 N PHE A 118 33.639 -20.104 10.769 1.00 0.00 N ATOM 1889 CA PHE A 118 33.976 -20.100 9.341 1.00 0.00 C ATOM 1890 C PHE A 118 32.878 -20.797 8.571 1.00 0.00 C ATOM 1891 O PHE A 118 32.366 -20.244 7.599 1.00 0.00 O ATOM 1892 CB PHE A 118 35.312 -20.792 9.077 1.00 0.00 C ATOM 1893 CG PHE A 118 35.656 -20.890 7.639 1.00 0.00 C ATOM 1894 CD1 PHE A 118 35.861 -19.775 6.890 1.00 0.00 C ATOM 1895 CD2 PHE A 118 35.773 -22.136 7.042 1.00 0.00 C ATOM 1896 CE1 PHE A 118 36.183 -19.881 5.547 1.00 0.00 C ATOM 1897 CE2 PHE A 118 36.093 -22.247 5.713 1.00 0.00 C ATOM 1898 CZ PHE A 118 36.298 -21.117 4.963 1.00 0.00 C ATOM 1899 H PHE A 118 34.359 -20.412 11.409 1.00 0.00 H ATOM 1900 HA PHE A 118 34.071 -19.066 9.004 1.00 0.00 H ATOM 1901 1HB PHE A 118 36.111 -20.248 9.585 1.00 0.00 H ATOM 1902 2HB PHE A 118 35.289 -21.775 9.481 1.00 0.00 H ATOM 1903 HD1 PHE A 118 35.771 -18.793 7.358 1.00 0.00 H ATOM 1904 HD2 PHE A 118 35.609 -23.033 7.640 1.00 0.00 H ATOM 1905 HE1 PHE A 118 36.339 -19.013 4.973 1.00 0.00 H ATOM 1906 HE2 PHE A 118 36.182 -23.230 5.251 1.00 0.00 H ATOM 1907 HZ PHE A 118 36.549 -21.200 3.907 1.00 0.00 H ATOM 1908 N GLY A 119 32.453 -21.947 9.077 1.00 0.00 N ATOM 1909 CA GLY A 119 31.388 -22.720 8.461 1.00 0.00 C ATOM 1910 C GLY A 119 30.115 -21.898 8.440 1.00 0.00 C ATOM 1911 O GLY A 119 29.485 -21.808 7.384 1.00 0.00 O ATOM 1912 H GLY A 119 32.887 -22.298 9.923 1.00 0.00 H ATOM 1913 1HA GLY A 119 31.677 -23.001 7.448 1.00 0.00 H ATOM 1914 2HA GLY A 119 31.237 -23.644 9.017 1.00 0.00 H ATOM 1915 N ILE A 120 29.905 -21.104 9.477 1.00 0.00 N ATOM 1916 CA ILE A 120 28.727 -20.263 9.574 1.00 0.00 C ATOM 1917 C ILE A 120 28.807 -19.127 8.565 1.00 0.00 C ATOM 1918 O ILE A 120 27.840 -18.926 7.825 1.00 0.00 O ATOM 1919 CB ILE A 120 28.565 -19.681 10.995 1.00 0.00 C ATOM 1920 CG1 ILE A 120 28.280 -20.794 11.997 1.00 0.00 C ATOM 1921 CG2 ILE A 120 27.500 -18.686 11.015 1.00 0.00 C ATOM 1922 CD1 ILE A 120 28.370 -20.349 13.450 1.00 0.00 C ATOM 1923 H ILE A 120 30.372 -21.326 10.349 1.00 0.00 H ATOM 1924 HA ILE A 120 27.850 -20.864 9.340 1.00 0.00 H ATOM 1925 HB ILE A 120 29.482 -19.218 11.301 1.00 0.00 H ATOM 1926 1HG1 ILE A 120 27.281 -21.192 11.822 1.00 0.00 H ATOM 1927 2HG1 ILE A 120 28.987 -21.609 11.845 1.00 0.00 H ATOM 1928 1HG2 ILE A 120 27.397 -18.285 12.023 1.00 0.00 H ATOM 1929 2HG2 ILE A 120 27.740 -17.898 10.343 1.00 0.00 H ATOM 1930 3HG2 ILE A 120 26.571 -19.146 10.714 1.00 0.00 H ATOM 1931 1HD1 ILE A 120 28.156 -21.194 14.103 1.00 0.00 H ATOM 1932 2HD1 ILE A 120 29.367 -19.981 13.653 1.00 0.00 H ATOM 1933 3HD1 ILE A 120 27.646 -19.556 13.634 1.00 0.00 H ATOM 1934 N GLN A 121 29.960 -18.499 8.452 1.00 0.00 N ATOM 1935 CA GLN A 121 30.213 -17.442 7.502 1.00 0.00 C ATOM 1936 C GLN A 121 30.132 -17.990 6.077 1.00 0.00 C ATOM 1937 O GLN A 121 29.577 -17.327 5.203 1.00 0.00 O ATOM 1938 CB GLN A 121 31.587 -16.818 7.772 1.00 0.00 C ATOM 1939 CG GLN A 121 31.648 -15.998 9.060 1.00 0.00 C ATOM 1940 CD GLN A 121 33.044 -15.510 9.373 1.00 0.00 C ATOM 1941 OE1 GLN A 121 34.029 -16.213 9.132 1.00 0.00 O ATOM 1942 NE2 GLN A 121 33.139 -14.302 9.912 1.00 0.00 N ATOM 1943 H GLN A 121 30.581 -18.639 9.232 1.00 0.00 H ATOM 1944 HA GLN A 121 29.458 -16.667 7.632 1.00 0.00 H ATOM 1945 1HB GLN A 121 32.338 -17.606 7.835 1.00 0.00 H ATOM 1946 2HB GLN A 121 31.863 -16.169 6.942 1.00 0.00 H ATOM 1947 1HG GLN A 121 31.003 -15.133 8.957 1.00 0.00 H ATOM 1948 2HG GLN A 121 31.319 -16.603 9.873 1.00 0.00 H ATOM 1949 1HE2 GLN A 121 34.039 -13.926 10.141 1.00 0.00 H ATOM 1950 2HE2 GLN A 121 32.314 -13.768 10.090 1.00 0.00 H ATOM 1951 N TYR A 122 30.553 -19.258 5.872 1.00 0.00 N ATOM 1952 CA TYR A 122 30.440 -19.704 4.482 1.00 0.00 C ATOM 1953 C TYR A 122 28.967 -19.690 4.032 1.00 0.00 C ATOM 1954 O TYR A 122 28.633 -19.127 2.989 1.00 0.00 O ATOM 1955 CB TYR A 122 31.035 -21.100 4.313 1.00 0.00 C ATOM 1956 CG TYR A 122 30.994 -21.610 2.898 1.00 0.00 C ATOM 1957 CD1 TYR A 122 31.934 -21.172 1.976 1.00 0.00 C ATOM 1958 CD2 TYR A 122 30.016 -22.516 2.516 1.00 0.00 C ATOM 1959 CE1 TYR A 122 31.897 -21.641 0.676 1.00 0.00 C ATOM 1960 CE2 TYR A 122 29.978 -22.983 1.217 1.00 0.00 C ATOM 1961 CZ TYR A 122 30.914 -22.549 0.299 1.00 0.00 C ATOM 1962 OH TYR A 122 30.876 -23.015 -0.995 1.00 0.00 O ATOM 1963 H TYR A 122 31.099 -19.767 6.552 1.00 0.00 H ATOM 1964 HA TYR A 122 30.993 -19.012 3.848 1.00 0.00 H ATOM 1965 1HB TYR A 122 32.077 -21.094 4.643 1.00 0.00 H ATOM 1966 2HB TYR A 122 30.495 -21.806 4.945 1.00 0.00 H ATOM 1967 HD1 TYR A 122 32.703 -20.460 2.277 1.00 0.00 H ATOM 1968 HD2 TYR A 122 29.278 -22.858 3.241 1.00 0.00 H ATOM 1969 HE1 TYR A 122 32.635 -21.297 -0.049 1.00 0.00 H ATOM 1970 HE2 TYR A 122 29.209 -23.696 0.917 1.00 0.00 H ATOM 1971 HH TYR A 122 31.589 -22.617 -1.499 1.00 0.00 H ATOM 1972 N VAL A 123 28.087 -20.166 4.924 1.00 0.00 N ATOM 1973 CA VAL A 123 26.656 -20.269 4.626 1.00 0.00 C ATOM 1974 C VAL A 123 26.128 -18.857 4.520 1.00 0.00 C ATOM 1975 O VAL A 123 25.490 -18.490 3.532 1.00 0.00 O ATOM 1976 CB VAL A 123 25.896 -21.036 5.724 1.00 0.00 C ATOM 1977 CG1 VAL A 123 24.404 -20.980 5.469 1.00 0.00 C ATOM 1978 CG2 VAL A 123 26.384 -22.469 5.776 1.00 0.00 C ATOM 1979 H VAL A 123 28.469 -20.692 5.700 1.00 0.00 H ATOM 1980 HA VAL A 123 26.525 -20.818 3.693 1.00 0.00 H ATOM 1981 HB VAL A 123 26.071 -20.569 6.660 1.00 0.00 H ATOM 1982 1HG1 VAL A 123 23.879 -21.525 6.253 1.00 0.00 H ATOM 1983 2HG1 VAL A 123 24.074 -19.940 5.469 1.00 0.00 H ATOM 1984 3HG1 VAL A 123 24.182 -21.432 4.503 1.00 0.00 H ATOM 1985 1HG2 VAL A 123 25.845 -23.009 6.553 1.00 0.00 H ATOM 1986 2HG2 VAL A 123 26.207 -22.948 4.814 1.00 0.00 H ATOM 1987 3HG2 VAL A 123 27.439 -22.483 5.994 1.00 0.00 H ATOM 1988 N SER A 124 26.577 -18.021 5.441 1.00 0.00 N ATOM 1989 CA SER A 124 26.102 -16.665 5.582 1.00 0.00 C ATOM 1990 C SER A 124 26.642 -15.594 4.658 1.00 0.00 C ATOM 1991 O SER A 124 27.247 -14.608 5.080 1.00 0.00 O ATOM 1992 CB SER A 124 26.352 -16.234 7.015 1.00 0.00 C ATOM 1993 OG SER A 124 25.767 -17.129 7.921 1.00 0.00 O ATOM 1994 H SER A 124 27.096 -18.464 6.188 1.00 0.00 H ATOM 1995 HA SER A 124 25.033 -16.679 5.365 1.00 0.00 H ATOM 1996 1HB SER A 124 27.424 -16.180 7.195 1.00 0.00 H ATOM 1997 2HB SER A 124 25.943 -15.238 7.171 1.00 0.00 H ATOM 1998 HG SER A 124 26.322 -17.914 7.913 1.00 0.00 H ATOM 1999 N ASN A 125 26.259 -15.748 3.390 1.00 0.00 N ATOM 2000 CA ASN A 125 26.650 -14.966 2.229 1.00 0.00 C ATOM 2001 C ASN A 125 28.182 -15.099 1.911 1.00 0.00 C ATOM 2002 O ASN A 125 28.957 -15.517 2.771 1.00 0.00 O ATOM 2003 CB ASN A 125 26.244 -13.491 2.466 1.00 0.00 C ATOM 2004 CG ASN A 125 24.759 -13.305 2.511 1.00 0.00 C ATOM 2005 OD1 ASN A 125 24.007 -14.061 1.886 1.00 0.00 O ATOM 2006 ND2 ASN A 125 24.316 -12.312 3.238 1.00 0.00 N ATOM 2007 H ASN A 125 25.835 -16.651 3.248 1.00 0.00 H ATOM 2008 HA ASN A 125 26.116 -15.356 1.372 1.00 0.00 H ATOM 2009 1HB ASN A 125 26.666 -13.143 3.399 1.00 0.00 H ATOM 2010 2HB ASN A 125 26.620 -12.907 1.729 1.00 0.00 H ATOM 2011 1HD2 ASN A 125 23.332 -12.139 3.305 1.00 0.00 H ATOM 2012 2HD2 ASN A 125 24.960 -11.724 3.727 1.00 0.00 H ATOM 2013 N PRO A 126 28.645 -14.608 0.711 1.00 0.00 N ATOM 2014 CA PRO A 126 30.013 -14.611 0.188 1.00 0.00 C ATOM 2015 C PRO A 126 31.054 -13.758 0.881 1.00 0.00 C ATOM 2016 O PRO A 126 31.576 -12.809 0.296 1.00 0.00 O ATOM 2017 CB PRO A 126 29.833 -14.108 -1.262 1.00 0.00 C ATOM 2018 CG PRO A 126 28.406 -14.379 -1.605 1.00 0.00 C ATOM 2019 CD PRO A 126 27.667 -14.164 -0.365 1.00 0.00 C ATOM 2020 HA PRO A 126 30.382 -15.646 0.212 1.00 0.00 H ATOM 2021 1HB PRO A 126 30.079 -13.038 -1.321 1.00 0.00 H ATOM 2022 2HB PRO A 126 30.529 -14.635 -1.931 1.00 0.00 H ATOM 2023 1HG PRO A 126 28.075 -13.708 -2.409 1.00 0.00 H ATOM 2024 2HG PRO A 126 28.296 -15.407 -1.982 1.00 0.00 H ATOM 2025 1HD PRO A 126 27.438 -13.107 -0.292 1.00 0.00 H ATOM 2026 2HD PRO A 126 26.771 -14.763 -0.376 1.00 0.00 H ATOM 2027 N SER A 127 31.492 -14.178 2.066 1.00 0.00 N ATOM 2028 CA SER A 127 32.490 -13.466 2.832 1.00 0.00 C ATOM 2029 C SER A 127 33.877 -14.089 2.754 1.00 0.00 C ATOM 2030 O SER A 127 34.154 -15.144 3.324 1.00 0.00 O ATOM 2031 CB SER A 127 32.046 -13.387 4.278 1.00 0.00 C ATOM 2032 OG SER A 127 33.019 -12.763 5.070 1.00 0.00 O ATOM 2033 H SER A 127 30.867 -14.842 2.499 1.00 0.00 H ATOM 2034 HA SER A 127 32.585 -12.462 2.415 1.00 0.00 H ATOM 2035 1HB SER A 127 31.110 -12.831 4.341 1.00 0.00 H ATOM 2036 2HB SER A 127 31.856 -14.393 4.656 1.00 0.00 H ATOM 2037 HG SER A 127 33.770 -13.361 5.088 1.00 0.00 H ATOM 2038 N ALA A 128 34.726 -13.407 2.003 1.00 0.00 N ATOM 2039 CA ALA A 128 36.071 -13.801 1.598 1.00 0.00 C ATOM 2040 C ALA A 128 37.206 -13.354 2.509 1.00 0.00 C ATOM 2041 O ALA A 128 38.373 -13.602 2.204 1.00 0.00 O ATOM 2042 CB ALA A 128 36.309 -13.303 0.185 1.00 0.00 C ATOM 2043 H ALA A 128 34.388 -12.518 1.666 1.00 0.00 H ATOM 2044 HA ALA A 128 36.097 -14.887 1.630 1.00 0.00 H ATOM 2045 1HB ALA A 128 37.273 -13.668 -0.172 1.00 0.00 H ATOM 2046 2HB ALA A 128 35.517 -13.671 -0.468 1.00 0.00 H ATOM 2047 3HB ALA A 128 36.308 -12.214 0.179 1.00 0.00 H ATOM 2048 N SER A 129 36.885 -12.691 3.604 1.00 0.00 N ATOM 2049 CA SER A 129 37.878 -12.192 4.536 1.00 0.00 C ATOM 2050 C SER A 129 38.717 -13.303 5.210 1.00 0.00 C ATOM 2051 O SER A 129 39.893 -13.095 5.504 1.00 0.00 O ATOM 2052 CB SER A 129 37.192 -11.366 5.608 1.00 0.00 C ATOM 2053 OG SER A 129 36.321 -12.156 6.372 1.00 0.00 O ATOM 2054 H SER A 129 35.907 -12.516 3.785 1.00 0.00 H ATOM 2055 HA SER A 129 38.583 -11.573 3.980 1.00 0.00 H ATOM 2056 1HB SER A 129 37.944 -10.916 6.258 1.00 0.00 H ATOM 2057 2HB SER A 129 36.636 -10.554 5.142 1.00 0.00 H ATOM 2058 HG SER A 129 36.864 -12.841 6.769 1.00 0.00 H ATOM 2059 N LEU A 130 38.084 -14.474 5.451 1.00 0.00 N ATOM 2060 CA LEU A 130 38.682 -15.677 6.086 1.00 0.00 C ATOM 2061 C LEU A 130 39.486 -15.473 7.379 1.00 0.00 C ATOM 2062 O LEU A 130 40.471 -16.167 7.646 1.00 0.00 O ATOM 2063 CB LEU A 130 39.594 -16.363 5.054 1.00 0.00 C ATOM 2064 CG LEU A 130 38.925 -17.376 4.165 1.00 0.00 C ATOM 2065 CD1 LEU A 130 38.015 -16.687 3.229 1.00 0.00 C ATOM 2066 CD2 LEU A 130 39.985 -18.168 3.413 1.00 0.00 C ATOM 2067 H LEU A 130 37.114 -14.526 5.177 1.00 0.00 H ATOM 2068 HA LEU A 130 37.862 -16.337 6.371 1.00 0.00 H ATOM 2069 1HB LEU A 130 40.032 -15.598 4.415 1.00 0.00 H ATOM 2070 2HB LEU A 130 40.396 -16.867 5.584 1.00 0.00 H ATOM 2071 HG LEU A 130 38.349 -18.030 4.750 1.00 0.00 H ATOM 2072 1HD1 LEU A 130 37.531 -17.421 2.585 1.00 0.00 H ATOM 2073 2HD1 LEU A 130 37.256 -16.144 3.793 1.00 0.00 H ATOM 2074 3HD1 LEU A 130 38.575 -15.999 2.628 1.00 0.00 H ATOM 2075 1HD2 LEU A 130 39.500 -18.903 2.769 1.00 0.00 H ATOM 2076 2HD2 LEU A 130 40.582 -17.490 2.805 1.00 0.00 H ATOM 2077 3HD2 LEU A 130 40.623 -18.674 4.117 1.00 0.00 H ATOM 2078 N ASP A 131 38.995 -14.559 8.207 1.00 0.00 N ATOM 2079 CA ASP A 131 39.559 -14.069 9.453 1.00 0.00 C ATOM 2080 C ASP A 131 39.790 -15.220 10.434 1.00 0.00 C ATOM 2081 O ASP A 131 40.815 -15.271 11.115 1.00 0.00 O ATOM 2082 CB ASP A 131 38.641 -13.024 10.093 1.00 0.00 C ATOM 2083 CG ASP A 131 38.611 -11.697 9.329 1.00 0.00 C ATOM 2084 OD1 ASP A 131 39.459 -11.493 8.497 1.00 0.00 O ATOM 2085 OD2 ASP A 131 37.736 -10.903 9.590 1.00 0.00 O ATOM 2086 H ASP A 131 38.143 -14.129 7.878 1.00 0.00 H ATOM 2087 HA ASP A 131 40.519 -13.604 9.240 1.00 0.00 H ATOM 2088 1HB ASP A 131 37.624 -13.416 10.147 1.00 0.00 H ATOM 2089 2HB ASP A 131 38.970 -12.827 11.113 1.00 0.00 H ATOM 2090 N ARG A 132 38.816 -16.135 10.462 1.00 0.00 N ATOM 2091 CA ARG A 132 38.657 -17.325 11.289 1.00 0.00 C ATOM 2092 C ARG A 132 39.542 -18.435 10.744 1.00 0.00 C ATOM 2093 O ARG A 132 40.235 -19.148 11.462 1.00 0.00 O ATOM 2094 CB ARG A 132 37.209 -17.784 11.308 1.00 0.00 C ATOM 2095 CG ARG A 132 36.235 -16.791 11.919 1.00 0.00 C ATOM 2096 CD ARG A 132 36.411 -16.683 13.401 1.00 0.00 C ATOM 2097 NE ARG A 132 37.485 -15.767 13.756 1.00 0.00 N ATOM 2098 CZ ARG A 132 37.381 -14.426 13.743 1.00 0.00 C ATOM 2099 NH1 ARG A 132 36.249 -13.857 13.392 1.00 0.00 N ATOM 2100 NH2 ARG A 132 38.417 -13.681 14.084 1.00 0.00 N ATOM 2101 H ARG A 132 38.082 -15.935 9.798 1.00 0.00 H ATOM 2102 HA ARG A 132 38.926 -17.082 12.317 1.00 0.00 H ATOM 2103 1HB ARG A 132 36.878 -17.990 10.289 1.00 0.00 H ATOM 2104 2HB ARG A 132 37.132 -18.710 11.870 1.00 0.00 H ATOM 2105 1HG ARG A 132 36.397 -15.804 11.481 1.00 0.00 H ATOM 2106 2HG ARG A 132 35.211 -17.115 11.718 1.00 0.00 H ATOM 2107 1HD ARG A 132 35.489 -16.316 13.852 1.00 0.00 H ATOM 2108 2HD ARG A 132 36.648 -17.650 13.805 1.00 0.00 H ATOM 2109 HE ARG A 132 38.373 -16.167 14.032 1.00 0.00 H ATOM 2110 1HH1 ARG A 132 35.456 -14.429 13.131 1.00 0.00 H ATOM 2111 2HH1 ARG A 132 36.171 -12.851 13.383 1.00 0.00 H ATOM 2112 1HH2 ARG A 132 39.287 -14.119 14.354 1.00 0.00 H ATOM 2113 2HH2 ARG A 132 38.340 -12.674 14.075 1.00 0.00 H ATOM 2114 N VAL A 133 39.838 -18.305 9.449 1.00 0.00 N ATOM 2115 CA VAL A 133 40.685 -19.367 8.917 1.00 0.00 C ATOM 2116 C VAL A 133 42.108 -19.099 9.351 1.00 0.00 C ATOM 2117 O VAL A 133 42.776 -19.985 9.877 1.00 0.00 O ATOM 2118 CB VAL A 133 40.609 -19.427 7.394 1.00 0.00 C ATOM 2119 CG1 VAL A 133 41.607 -20.420 6.857 1.00 0.00 C ATOM 2120 CG2 VAL A 133 39.227 -19.783 6.982 1.00 0.00 C ATOM 2121 H VAL A 133 39.413 -17.631 8.827 1.00 0.00 H ATOM 2122 HA VAL A 133 40.327 -20.327 9.293 1.00 0.00 H ATOM 2123 HB VAL A 133 40.870 -18.462 6.990 1.00 0.00 H ATOM 2124 1HG1 VAL A 133 41.541 -20.451 5.770 1.00 0.00 H ATOM 2125 2HG1 VAL A 133 42.613 -20.119 7.152 1.00 0.00 H ATOM 2126 3HG1 VAL A 133 41.391 -21.406 7.260 1.00 0.00 H ATOM 2127 1HG2 VAL A 133 39.172 -19.823 5.917 1.00 0.00 H ATOM 2128 2HG2 VAL A 133 38.964 -20.750 7.396 1.00 0.00 H ATOM 2129 3HG2 VAL A 133 38.533 -19.028 7.354 1.00 0.00 H ATOM 2130 N TYR A 134 42.513 -17.837 9.188 1.00 0.00 N ATOM 2131 CA TYR A 134 43.848 -17.346 9.503 1.00 0.00 C ATOM 2132 C TYR A 134 44.175 -17.537 10.969 1.00 0.00 C ATOM 2133 O TYR A 134 45.247 -18.040 11.275 1.00 0.00 O ATOM 2134 CB TYR A 134 43.977 -15.867 9.117 1.00 0.00 C ATOM 2135 CG TYR A 134 44.050 -15.631 7.644 1.00 0.00 C ATOM 2136 CD1 TYR A 134 43.085 -14.858 7.019 1.00 0.00 C ATOM 2137 CD2 TYR A 134 45.081 -16.184 6.906 1.00 0.00 C ATOM 2138 CE1 TYR A 134 43.149 -14.639 5.661 1.00 0.00 C ATOM 2139 CE2 TYR A 134 45.148 -15.966 5.545 1.00 0.00 C ATOM 2140 CZ TYR A 134 44.187 -15.196 4.922 1.00 0.00 C ATOM 2141 OH TYR A 134 44.254 -14.979 3.564 1.00 0.00 O ATOM 2142 H TYR A 134 41.852 -17.269 8.669 1.00 0.00 H ATOM 2143 HA TYR A 134 44.570 -17.921 8.924 1.00 0.00 H ATOM 2144 1HB TYR A 134 43.130 -15.318 9.505 1.00 0.00 H ATOM 2145 2HB TYR A 134 44.873 -15.449 9.573 1.00 0.00 H ATOM 2146 HD1 TYR A 134 42.277 -14.427 7.599 1.00 0.00 H ATOM 2147 HD2 TYR A 134 45.839 -16.792 7.398 1.00 0.00 H ATOM 2148 HE1 TYR A 134 42.389 -14.031 5.170 1.00 0.00 H ATOM 2149 HE2 TYR A 134 45.959 -16.402 4.963 1.00 0.00 H ATOM 2150 HH TYR A 134 43.513 -14.432 3.292 1.00 0.00 H ATOM 2151 N LEU A 135 43.194 -17.284 11.820 1.00 0.00 N ATOM 2152 CA LEU A 135 43.285 -17.429 13.262 1.00 0.00 C ATOM 2153 C LEU A 135 43.325 -18.886 13.684 1.00 0.00 C ATOM 2154 O LEU A 135 44.272 -19.264 14.362 1.00 0.00 O ATOM 2155 CB LEU A 135 42.099 -16.729 13.925 1.00 0.00 C ATOM 2156 CG LEU A 135 42.028 -16.842 15.433 1.00 0.00 C ATOM 2157 CD1 LEU A 135 43.303 -16.310 16.039 1.00 0.00 C ATOM 2158 CD2 LEU A 135 40.826 -16.078 15.935 1.00 0.00 C ATOM 2159 H LEU A 135 42.412 -16.773 11.430 1.00 0.00 H ATOM 2160 HA LEU A 135 44.207 -16.956 13.597 1.00 0.00 H ATOM 2161 1HB LEU A 135 42.135 -15.670 13.674 1.00 0.00 H ATOM 2162 2HB LEU A 135 41.174 -17.149 13.518 1.00 0.00 H ATOM 2163 HG LEU A 135 41.936 -17.892 15.718 1.00 0.00 H ATOM 2164 1HD1 LEU A 135 43.252 -16.391 17.124 1.00 0.00 H ATOM 2165 2HD1 LEU A 135 44.151 -16.891 15.671 1.00 0.00 H ATOM 2166 3HD1 LEU A 135 43.430 -15.264 15.758 1.00 0.00 H ATOM 2167 1HD2 LEU A 135 40.774 -16.155 17.000 1.00 0.00 H ATOM 2168 2HD2 LEU A 135 40.918 -15.029 15.651 1.00 0.00 H ATOM 2169 3HD2 LEU A 135 39.919 -16.494 15.495 1.00 0.00 H ATOM 2170 N GLY A 136 42.388 -19.693 13.220 1.00 0.00 N ATOM 2171 CA GLY A 136 42.296 -21.102 13.567 1.00 0.00 C ATOM 2172 C GLY A 136 43.528 -21.838 13.058 1.00 0.00 C ATOM 2173 O GLY A 136 44.077 -22.651 13.801 1.00 0.00 O ATOM 2174 H GLY A 136 41.693 -19.335 12.583 1.00 0.00 H ATOM 2175 1HA GLY A 136 42.211 -21.207 14.645 1.00 0.00 H ATOM 2176 2HA GLY A 136 41.393 -21.528 13.133 1.00 0.00 H ATOM 2177 N THR A 137 44.055 -21.418 11.905 1.00 0.00 N ATOM 2178 CA THR A 137 45.210 -22.074 11.316 1.00 0.00 C ATOM 2179 C THR A 137 46.419 -21.886 12.230 1.00 0.00 C ATOM 2180 O THR A 137 46.991 -22.881 12.648 1.00 0.00 O ATOM 2181 CB THR A 137 45.519 -21.528 9.912 1.00 0.00 C ATOM 2182 OG1 THR A 137 44.410 -21.793 9.039 1.00 0.00 O ATOM 2183 CG2 THR A 137 46.768 -22.186 9.357 1.00 0.00 C ATOM 2184 H THR A 137 43.540 -20.770 11.329 1.00 0.00 H ATOM 2185 HA THR A 137 44.997 -23.139 11.224 1.00 0.00 H ATOM 2186 HB THR A 137 45.672 -20.452 9.969 1.00 0.00 H ATOM 2187 HG1 THR A 137 43.630 -21.339 9.368 1.00 0.00 H ATOM 2188 1HG2 THR A 137 46.975 -21.791 8.363 1.00 0.00 H ATOM 2189 2HG2 THR A 137 47.611 -21.977 10.015 1.00 0.00 H ATOM 2190 3HG2 THR A 137 46.614 -23.262 9.294 1.00 0.00 H ATOM 2191 N VAL A 138 46.655 -20.643 12.667 1.00 0.00 N ATOM 2192 CA VAL A 138 47.789 -20.321 13.531 1.00 0.00 C ATOM 2193 C VAL A 138 47.674 -20.978 14.892 1.00 0.00 C ATOM 2194 O VAL A 138 48.659 -21.532 15.366 1.00 0.00 O ATOM 2195 CB VAL A 138 47.903 -18.815 13.721 1.00 0.00 C ATOM 2196 CG1 VAL A 138 48.905 -18.507 14.778 1.00 0.00 C ATOM 2197 CG2 VAL A 138 48.277 -18.165 12.414 1.00 0.00 C ATOM 2198 H VAL A 138 46.164 -19.882 12.220 1.00 0.00 H ATOM 2199 HA VAL A 138 48.694 -20.690 13.058 1.00 0.00 H ATOM 2200 HB VAL A 138 46.945 -18.426 14.061 1.00 0.00 H ATOM 2201 1HG1 VAL A 138 48.977 -17.436 14.904 1.00 0.00 H ATOM 2202 2HG1 VAL A 138 48.594 -18.963 15.719 1.00 0.00 H ATOM 2203 3HG1 VAL A 138 49.877 -18.903 14.484 1.00 0.00 H ATOM 2204 1HG2 VAL A 138 48.355 -17.100 12.551 1.00 0.00 H ATOM 2205 2HG2 VAL A 138 49.233 -18.558 12.072 1.00 0.00 H ATOM 2206 3HG2 VAL A 138 47.529 -18.372 11.687 1.00 0.00 H ATOM 2207 N LEU A 139 46.491 -21.037 15.432 1.00 0.00 N ATOM 2208 CA LEU A 139 46.301 -21.631 16.738 1.00 0.00 C ATOM 2209 C LEU A 139 46.765 -23.103 16.625 1.00 0.00 C ATOM 2210 O LEU A 139 47.522 -23.540 17.490 1.00 0.00 O ATOM 2211 CB LEU A 139 44.816 -21.546 17.175 1.00 0.00 C ATOM 2212 CG LEU A 139 44.291 -20.094 17.544 1.00 0.00 C ATOM 2213 CD1 LEU A 139 42.783 -20.118 17.677 1.00 0.00 C ATOM 2214 CD2 LEU A 139 44.928 -19.644 18.803 1.00 0.00 C ATOM 2215 H LEU A 139 45.764 -20.453 15.047 1.00 0.00 H ATOM 2216 HA LEU A 139 46.900 -21.086 17.466 1.00 0.00 H ATOM 2217 1HB LEU A 139 44.199 -21.924 16.376 1.00 0.00 H ATOM 2218 2HB LEU A 139 44.673 -22.183 18.050 1.00 0.00 H ATOM 2219 HG LEU A 139 44.539 -19.414 16.758 1.00 0.00 H ATOM 2220 1HD1 LEU A 139 42.425 -19.121 17.930 1.00 0.00 H ATOM 2221 2HD1 LEU A 139 42.344 -20.430 16.740 1.00 0.00 H ATOM 2222 3HD1 LEU A 139 42.501 -20.809 18.456 1.00 0.00 H ATOM 2223 1HD2 LEU A 139 44.567 -18.645 19.055 1.00 0.00 H ATOM 2224 2HD2 LEU A 139 44.677 -20.323 19.592 1.00 0.00 H ATOM 2225 3HD2 LEU A 139 46.010 -19.617 18.674 1.00 0.00 H ATOM 2226 N ALA A 140 46.447 -23.765 15.499 1.00 0.00 N ATOM 2227 CA ALA A 140 46.839 -25.168 15.263 1.00 0.00 C ATOM 2228 C ALA A 140 48.377 -25.238 15.132 1.00 0.00 C ATOM 2229 O ALA A 140 48.991 -26.009 15.862 1.00 0.00 O ATOM 2230 CB ALA A 140 46.167 -25.721 14.015 1.00 0.00 C ATOM 2231 H ALA A 140 45.744 -23.349 14.901 1.00 0.00 H ATOM 2232 HA ALA A 140 46.523 -25.775 16.112 1.00 0.00 H ATOM 2233 1HB ALA A 140 46.504 -26.743 13.843 1.00 0.00 H ATOM 2234 2HB ALA A 140 45.086 -25.712 14.150 1.00 0.00 H ATOM 2235 3HB ALA A 140 46.425 -25.114 13.166 1.00 0.00 H ATOM 2236 N VAL A 141 48.965 -24.244 14.446 1.00 0.00 N ATOM 2237 CA VAL A 141 50.402 -24.133 14.137 1.00 0.00 C ATOM 2238 C VAL A 141 51.232 -23.988 15.399 1.00 0.00 C ATOM 2239 O VAL A 141 52.220 -24.693 15.522 1.00 0.00 O ATOM 2240 CB VAL A 141 50.680 -22.917 13.223 1.00 0.00 C ATOM 2241 CG1 VAL A 141 52.136 -22.664 13.129 1.00 0.00 C ATOM 2242 CG2 VAL A 141 50.087 -23.160 11.857 1.00 0.00 C ATOM 2243 H VAL A 141 48.333 -23.719 13.858 1.00 0.00 H ATOM 2244 HA VAL A 141 50.712 -25.037 13.613 1.00 0.00 H ATOM 2245 HB VAL A 141 50.243 -22.060 13.646 1.00 0.00 H ATOM 2246 1HG1 VAL A 141 52.315 -21.806 12.483 1.00 0.00 H ATOM 2247 2HG1 VAL A 141 52.522 -22.463 14.101 1.00 0.00 H ATOM 2248 3HG1 VAL A 141 52.631 -23.540 12.713 1.00 0.00 H ATOM 2249 1HG2 VAL A 141 50.285 -22.302 11.217 1.00 0.00 H ATOM 2250 2HG2 VAL A 141 50.537 -24.049 11.419 1.00 0.00 H ATOM 2251 3HG2 VAL A 141 49.057 -23.298 11.944 1.00 0.00 H ATOM 2252 N VAL A 142 50.778 -23.174 16.339 1.00 0.00 N ATOM 2253 CA VAL A 142 51.387 -22.941 17.642 1.00 0.00 C ATOM 2254 C VAL A 142 51.452 -24.238 18.435 1.00 0.00 C ATOM 2255 O VAL A 142 52.512 -24.722 18.817 1.00 0.00 O ATOM 2256 CB VAL A 142 50.582 -21.889 18.423 1.00 0.00 C ATOM 2257 CG1 VAL A 142 51.064 -21.824 19.883 1.00 0.00 C ATOM 2258 CG2 VAL A 142 50.716 -20.519 17.736 1.00 0.00 C ATOM 2259 H VAL A 142 49.984 -22.626 16.037 1.00 0.00 H ATOM 2260 HA VAL A 142 52.396 -22.558 17.492 1.00 0.00 H ATOM 2261 HB VAL A 142 49.530 -22.187 18.445 1.00 0.00 H ATOM 2262 1HG1 VAL A 142 50.490 -21.081 20.421 1.00 0.00 H ATOM 2263 2HG1 VAL A 142 50.932 -22.787 20.350 1.00 0.00 H ATOM 2264 3HG1 VAL A 142 52.119 -21.551 19.906 1.00 0.00 H ATOM 2265 1HG2 VAL A 142 50.147 -19.778 18.289 1.00 0.00 H ATOM 2266 2HG2 VAL A 142 51.765 -20.227 17.711 1.00 0.00 H ATOM 2267 3HG2 VAL A 142 50.334 -20.585 16.716 1.00 0.00 H ATOM 2268 N VAL A 143 50.363 -24.996 18.354 1.00 0.00 N ATOM 2269 CA VAL A 143 50.497 -26.233 19.126 1.00 0.00 C ATOM 2270 C VAL A 143 51.547 -27.179 18.487 1.00 0.00 C ATOM 2271 O VAL A 143 52.418 -27.689 19.189 1.00 0.00 O ATOM 2272 CB VAL A 143 49.150 -26.962 19.218 1.00 0.00 C ATOM 2273 CG1 VAL A 143 49.321 -28.280 19.913 1.00 0.00 C ATOM 2274 CG2 VAL A 143 48.136 -26.085 19.950 1.00 0.00 C ATOM 2275 H VAL A 143 49.460 -24.705 17.996 1.00 0.00 H ATOM 2276 HA VAL A 143 50.816 -25.981 20.131 1.00 0.00 H ATOM 2277 HB VAL A 143 48.789 -27.172 18.212 1.00 0.00 H ATOM 2278 1HG1 VAL A 143 48.360 -28.788 19.973 1.00 0.00 H ATOM 2279 2HG1 VAL A 143 50.010 -28.885 19.364 1.00 0.00 H ATOM 2280 3HG1 VAL A 143 49.706 -28.114 20.920 1.00 0.00 H ATOM 2281 1HG2 VAL A 143 47.181 -26.608 20.010 1.00 0.00 H ATOM 2282 2HG2 VAL A 143 48.498 -25.874 20.947 1.00 0.00 H ATOM 2283 3HG2 VAL A 143 48.004 -25.157 19.409 1.00 0.00 H ATOM 2284 N ILE A 144 51.562 -27.212 17.137 1.00 0.00 N ATOM 2285 CA ILE A 144 52.435 -28.045 16.286 1.00 0.00 C ATOM 2286 C ILE A 144 53.914 -27.681 16.453 1.00 0.00 C ATOM 2287 O ILE A 144 54.704 -28.568 16.764 1.00 0.00 O ATOM 2288 CB ILE A 144 52.039 -27.913 14.804 1.00 0.00 C ATOM 2289 CG1 ILE A 144 50.650 -28.527 14.574 1.00 0.00 C ATOM 2290 CG2 ILE A 144 53.087 -28.583 13.917 1.00 0.00 C ATOM 2291 CD1 ILE A 144 50.063 -28.211 13.229 1.00 0.00 C ATOM 2292 H ILE A 144 50.794 -26.755 16.666 1.00 0.00 H ATOM 2293 HA ILE A 144 52.321 -29.084 16.594 1.00 0.00 H ATOM 2294 HB ILE A 144 51.970 -26.869 14.541 1.00 0.00 H ATOM 2295 1HG1 ILE A 144 50.715 -29.611 14.677 1.00 0.00 H ATOM 2296 2HG1 ILE A 144 49.966 -28.165 15.340 1.00 0.00 H ATOM 2297 1HG2 ILE A 144 52.797 -28.484 12.873 1.00 0.00 H ATOM 2298 2HG2 ILE A 144 54.054 -28.105 14.071 1.00 0.00 H ATOM 2299 3HG2 ILE A 144 53.160 -29.640 14.175 1.00 0.00 H ATOM 2300 1HD1 ILE A 144 49.082 -28.679 13.141 1.00 0.00 H ATOM 2301 2HD1 ILE A 144 49.961 -27.129 13.120 1.00 0.00 H ATOM 2302 3HD1 ILE A 144 50.717 -28.595 12.448 1.00 0.00 H ATOM 2303 N LEU A 145 54.223 -26.380 16.469 1.00 0.00 N ATOM 2304 CA LEU A 145 55.556 -25.785 16.599 1.00 0.00 C ATOM 2305 C LEU A 145 56.110 -26.184 17.937 1.00 0.00 C ATOM 2306 O LEU A 145 57.310 -26.420 18.082 1.00 0.00 O ATOM 2307 CB LEU A 145 55.512 -24.258 16.484 1.00 0.00 C ATOM 2308 CG LEU A 145 55.231 -23.709 15.103 1.00 0.00 C ATOM 2309 CD1 LEU A 145 55.032 -22.208 15.193 1.00 0.00 C ATOM 2310 CD2 LEU A 145 56.378 -24.055 14.180 1.00 0.00 C ATOM 2311 H LEU A 145 53.485 -25.779 16.135 1.00 0.00 H ATOM 2312 HA LEU A 145 56.184 -26.149 15.803 1.00 0.00 H ATOM 2313 1HB LEU A 145 54.739 -23.882 17.153 1.00 0.00 H ATOM 2314 2HB LEU A 145 56.472 -23.858 16.808 1.00 0.00 H ATOM 2315 HG LEU A 145 54.327 -24.138 14.723 1.00 0.00 H ATOM 2316 1HD1 LEU A 145 54.829 -21.809 14.202 1.00 0.00 H ATOM 2317 2HD1 LEU A 145 54.192 -21.992 15.847 1.00 0.00 H ATOM 2318 3HD1 LEU A 145 55.933 -21.745 15.592 1.00 0.00 H ATOM 2319 1HD2 LEU A 145 56.176 -23.659 13.184 1.00 0.00 H ATOM 2320 2HD2 LEU A 145 57.299 -23.616 14.564 1.00 0.00 H ATOM 2321 3HD2 LEU A 145 56.487 -25.136 14.125 1.00 0.00 H ATOM 2322 N THR A 146 55.245 -26.115 18.933 1.00 0.00 N ATOM 2323 CA THR A 146 55.637 -26.520 20.258 1.00 0.00 C ATOM 2324 C THR A 146 55.891 -28.015 20.224 1.00 0.00 C ATOM 2325 O THR A 146 56.942 -28.421 20.712 1.00 0.00 O ATOM 2326 CB THR A 146 54.571 -26.175 21.301 1.00 0.00 C ATOM 2327 OG1 THR A 146 54.398 -24.752 21.356 1.00 0.00 O ATOM 2328 CG2 THR A 146 54.984 -26.687 22.671 1.00 0.00 C ATOM 2329 H THR A 146 54.290 -25.819 18.797 1.00 0.00 H ATOM 2330 HA THR A 146 56.558 -26.002 20.528 1.00 0.00 H ATOM 2331 HB THR A 146 53.627 -26.631 21.018 1.00 0.00 H ATOM 2332 HG1 THR A 146 53.666 -24.541 21.941 1.00 0.00 H ATOM 2333 1HG2 THR A 146 54.225 -26.438 23.391 1.00 0.00 H ATOM 2334 2HG2 THR A 146 55.106 -27.770 22.632 1.00 0.00 H ATOM 2335 3HG2 THR A 146 55.919 -26.229 22.959 1.00 0.00 H ATOM 2336 N GLY A 147 55.084 -28.771 19.465 1.00 0.00 N ATOM 2337 CA GLY A 147 55.183 -30.218 19.377 1.00 0.00 C ATOM 2338 C GLY A 147 56.576 -30.572 18.851 1.00 0.00 C ATOM 2339 O GLY A 147 57.251 -31.403 19.448 1.00 0.00 O ATOM 2340 H GLY A 147 54.180 -28.371 19.266 1.00 0.00 H ATOM 2341 1HA GLY A 147 55.011 -30.658 20.356 1.00 0.00 H ATOM 2342 2HA GLY A 147 54.405 -30.602 18.716 1.00 0.00 H ATOM 2343 N ILE A 148 57.062 -29.765 17.893 1.00 0.00 N ATOM 2344 CA ILE A 148 58.344 -29.872 17.195 1.00 0.00 C ATOM 2345 C ILE A 148 59.471 -29.610 18.160 1.00 0.00 C ATOM 2346 O ILE A 148 60.309 -30.484 18.362 1.00 0.00 O ATOM 2347 CB ILE A 148 58.432 -28.867 15.998 1.00 0.00 C ATOM 2348 CG1 ILE A 148 57.457 -29.271 14.890 1.00 0.00 C ATOM 2349 CG2 ILE A 148 59.852 -28.805 15.464 1.00 0.00 C ATOM 2350 CD1 ILE A 148 57.294 -28.232 13.815 1.00 0.00 C ATOM 2351 H ILE A 148 56.362 -29.143 17.515 1.00 0.00 H ATOM 2352 HA ILE A 148 58.451 -30.866 16.796 1.00 0.00 H ATOM 2353 HB ILE A 148 58.139 -27.887 16.330 1.00 0.00 H ATOM 2354 1HG1 ILE A 148 57.795 -30.183 14.429 1.00 0.00 H ATOM 2355 2HG1 ILE A 148 56.479 -29.466 15.324 1.00 0.00 H ATOM 2356 1HG2 ILE A 148 59.896 -28.104 14.632 1.00 0.00 H ATOM 2357 2HG2 ILE A 148 60.523 -28.472 16.253 1.00 0.00 H ATOM 2358 3HG2 ILE A 148 60.156 -29.794 15.122 1.00 0.00 H ATOM 2359 1HD1 ILE A 148 56.588 -28.591 13.067 1.00 0.00 H ATOM 2360 2HD1 ILE A 148 56.926 -27.326 14.246 1.00 0.00 H ATOM 2361 3HD1 ILE A 148 58.256 -28.045 13.343 1.00 0.00 H ATOM 2362 N PHE A 149 59.339 -28.547 18.922 1.00 0.00 N ATOM 2363 CA PHE A 149 60.323 -28.115 19.888 1.00 0.00 C ATOM 2364 C PHE A 149 60.489 -29.180 20.984 1.00 0.00 C ATOM 2365 O PHE A 149 61.602 -29.662 21.201 1.00 0.00 O ATOM 2366 CB PHE A 149 59.915 -26.781 20.516 1.00 0.00 C ATOM 2367 CG PHE A 149 60.912 -26.238 21.499 1.00 0.00 C ATOM 2368 CD1 PHE A 149 61.911 -25.368 21.076 1.00 0.00 C ATOM 2369 CD2 PHE A 149 60.866 -26.583 22.829 1.00 0.00 C ATOM 2370 CE1 PHE A 149 62.828 -24.865 21.956 1.00 0.00 C ATOM 2371 CE2 PHE A 149 61.798 -26.066 23.714 1.00 0.00 C ATOM 2372 CZ PHE A 149 62.775 -25.207 23.264 1.00 0.00 C ATOM 2373 H PHE A 149 58.638 -27.878 18.628 1.00 0.00 H ATOM 2374 HA PHE A 149 61.279 -27.987 19.378 1.00 0.00 H ATOM 2375 1HB PHE A 149 59.775 -26.038 19.732 1.00 0.00 H ATOM 2376 2HB PHE A 149 58.974 -26.895 21.024 1.00 0.00 H ATOM 2377 HD1 PHE A 149 61.960 -25.085 20.024 1.00 0.00 H ATOM 2378 HD2 PHE A 149 60.095 -27.261 23.186 1.00 0.00 H ATOM 2379 HE1 PHE A 149 63.602 -24.185 21.606 1.00 0.00 H ATOM 2380 HE2 PHE A 149 61.758 -26.339 24.763 1.00 0.00 H ATOM 2381 HZ PHE A 149 63.499 -24.810 23.954 1.00 0.00 H ATOM 2382 N ALA A 150 59.355 -29.609 21.554 1.00 0.00 N ATOM 2383 CA ALA A 150 59.269 -30.551 22.666 1.00 0.00 C ATOM 2384 C ALA A 150 59.770 -31.923 22.194 1.00 0.00 C ATOM 2385 O ALA A 150 60.558 -32.548 22.905 1.00 0.00 O ATOM 2386 CB ALA A 150 57.843 -30.635 23.183 1.00 0.00 C ATOM 2387 H ALA A 150 58.529 -29.093 21.293 1.00 0.00 H ATOM 2388 HA ALA A 150 59.910 -30.203 23.477 1.00 0.00 H ATOM 2389 1HB ALA A 150 57.796 -31.353 23.995 1.00 0.00 H ATOM 2390 2HB ALA A 150 57.530 -29.654 23.544 1.00 0.00 H ATOM 2391 3HB ALA A 150 57.184 -30.951 22.382 1.00 0.00 H ATOM 2392 N TYR A 151 59.455 -32.264 20.938 1.00 0.00 N ATOM 2393 CA TYR A 151 59.901 -33.519 20.343 1.00 0.00 C ATOM 2394 C TYR A 151 61.411 -33.561 20.291 1.00 0.00 C ATOM 2395 O TYR A 151 61.994 -34.513 20.811 1.00 0.00 O ATOM 2396 CB TYR A 151 59.303 -33.693 18.937 1.00 0.00 C ATOM 2397 CG TYR A 151 59.806 -34.910 18.210 1.00 0.00 C ATOM 2398 CD1 TYR A 151 59.250 -36.157 18.473 1.00 0.00 C ATOM 2399 CD2 TYR A 151 60.821 -34.787 17.280 1.00 0.00 C ATOM 2400 CE1 TYR A 151 59.715 -37.275 17.802 1.00 0.00 C ATOM 2401 CE2 TYR A 151 61.284 -35.908 16.609 1.00 0.00 C ATOM 2402 CZ TYR A 151 60.731 -37.150 16.871 1.00 0.00 C ATOM 2403 OH TYR A 151 61.192 -38.263 16.205 1.00 0.00 O ATOM 2404 H TYR A 151 58.709 -31.762 20.488 1.00 0.00 H ATOM 2405 HA TYR A 151 59.559 -34.340 20.973 1.00 0.00 H ATOM 2406 1HB TYR A 151 58.231 -33.764 19.008 1.00 0.00 H ATOM 2407 2HB TYR A 151 59.533 -32.818 18.334 1.00 0.00 H ATOM 2408 HD1 TYR A 151 58.449 -36.254 19.207 1.00 0.00 H ATOM 2409 HD2 TYR A 151 61.257 -33.809 17.074 1.00 0.00 H ATOM 2410 HE1 TYR A 151 59.281 -38.251 18.006 1.00 0.00 H ATOM 2411 HE2 TYR A 151 62.086 -35.811 15.876 1.00 0.00 H ATOM 2412 HH TYR A 151 60.690 -39.033 16.483 1.00 0.00 H ATOM 2413 N TYR A 152 62.016 -32.487 19.801 1.00 0.00 N ATOM 2414 CA TYR A 152 63.454 -32.377 19.700 1.00 0.00 C ATOM 2415 C TYR A 152 64.057 -32.582 21.071 1.00 0.00 C ATOM 2416 O TYR A 152 64.946 -33.420 21.222 1.00 0.00 O ATOM 2417 CB TYR A 152 63.877 -31.027 19.131 1.00 0.00 C ATOM 2418 CG TYR A 152 65.373 -30.863 19.045 1.00 0.00 C ATOM 2419 CD1 TYR A 152 66.075 -31.433 17.995 1.00 0.00 C ATOM 2420 CD2 TYR A 152 66.048 -30.140 20.022 1.00 0.00 C ATOM 2421 CE1 TYR A 152 67.446 -31.283 17.918 1.00 0.00 C ATOM 2422 CE2 TYR A 152 67.418 -29.989 19.945 1.00 0.00 C ATOM 2423 CZ TYR A 152 68.117 -30.558 18.897 1.00 0.00 C ATOM 2424 OH TYR A 152 69.481 -30.409 18.819 1.00 0.00 O ATOM 2425 H TYR A 152 61.449 -31.828 19.293 1.00 0.00 H ATOM 2426 HA TYR A 152 63.819 -33.150 19.023 1.00 0.00 H ATOM 2427 1HB TYR A 152 63.458 -30.905 18.131 1.00 0.00 H ATOM 2428 2HB TYR A 152 63.481 -30.233 19.748 1.00 0.00 H ATOM 2429 HD1 TYR A 152 65.544 -32.000 17.230 1.00 0.00 H ATOM 2430 HD2 TYR A 152 65.495 -29.691 20.849 1.00 0.00 H ATOM 2431 HE1 TYR A 152 67.998 -31.731 17.092 1.00 0.00 H ATOM 2432 HE2 TYR A 152 67.949 -29.422 20.711 1.00 0.00 H ATOM 2433 HH TYR A 152 69.786 -29.861 19.547 1.00 0.00 H ATOM 2434 N GLN A 153 63.497 -31.906 22.072 1.00 0.00 N ATOM 2435 CA GLN A 153 64.040 -32.057 23.405 1.00 0.00 C ATOM 2436 C GLN A 153 63.943 -33.473 23.936 1.00 0.00 C ATOM 2437 O GLN A 153 64.962 -33.932 24.447 1.00 0.00 O ATOM 2438 CB GLN A 153 63.350 -31.115 24.381 1.00 0.00 C ATOM 2439 CG GLN A 153 63.945 -31.158 25.783 1.00 0.00 C ATOM 2440 CD GLN A 153 65.355 -30.585 25.831 1.00 0.00 C ATOM 2441 OE1 GLN A 153 65.588 -29.440 25.433 1.00 0.00 O ATOM 2442 NE2 GLN A 153 66.314 -31.387 26.324 1.00 0.00 N ATOM 2443 H GLN A 153 62.825 -31.179 21.859 1.00 0.00 H ATOM 2444 HA GLN A 153 65.103 -31.815 23.366 1.00 0.00 H ATOM 2445 1HB GLN A 153 63.417 -30.092 24.009 1.00 0.00 H ATOM 2446 2HB GLN A 153 62.292 -31.372 24.448 1.00 0.00 H ATOM 2447 1HG GLN A 153 63.314 -30.571 26.454 1.00 0.00 H ATOM 2448 2HG GLN A 153 63.986 -32.196 26.120 1.00 0.00 H ATOM 2449 1HE2 GLN A 153 67.260 -31.064 26.379 1.00 0.00 H ATOM 2450 2HE2 GLN A 153 66.085 -32.324 26.643 1.00 0.00 H ATOM 2451 N GLU A 154 62.876 -34.222 23.640 1.00 0.00 N ATOM 2452 CA GLU A 154 62.790 -35.568 24.199 1.00 0.00 C ATOM 2453 C GLU A 154 63.888 -36.393 23.542 1.00 0.00 C ATOM 2454 O GLU A 154 64.602 -37.098 24.254 1.00 0.00 O ATOM 2455 CB GLU A 154 61.421 -36.203 23.954 1.00 0.00 C ATOM 2456 CG GLU A 154 61.255 -37.590 24.601 1.00 0.00 C ATOM 2457 CD GLU A 154 59.879 -38.166 24.421 1.00 0.00 C ATOM 2458 OE1 GLU A 154 59.072 -37.537 23.788 1.00 0.00 O ATOM 2459 OE2 GLU A 154 59.636 -39.239 24.921 1.00 0.00 O ATOM 2460 H GLU A 154 62.055 -33.749 23.284 1.00 0.00 H ATOM 2461 HA GLU A 154 62.936 -35.512 25.279 1.00 0.00 H ATOM 2462 1HB GLU A 154 60.641 -35.550 24.346 1.00 0.00 H ATOM 2463 2HB GLU A 154 61.255 -36.306 22.880 1.00 0.00 H ATOM 2464 1HG GLU A 154 61.981 -38.274 24.158 1.00 0.00 H ATOM 2465 2HG GLU A 154 61.472 -37.511 25.667 1.00 0.00 H ATOM 2466 N ALA A 155 64.045 -36.226 22.228 1.00 0.00 N ATOM 2467 CA ALA A 155 65.009 -36.969 21.437 1.00 0.00 C ATOM 2468 C ALA A 155 66.410 -36.674 21.949 1.00 0.00 C ATOM 2469 O ALA A 155 67.202 -37.597 22.150 1.00 0.00 O ATOM 2470 CB ALA A 155 64.875 -36.609 19.963 1.00 0.00 C ATOM 2471 H ALA A 155 63.367 -35.650 21.748 1.00 0.00 H ATOM 2472 HA ALA A 155 64.812 -38.035 21.554 1.00 0.00 H ATOM 2473 1HB ALA A 155 65.614 -37.162 19.384 1.00 0.00 H ATOM 2474 2HB ALA A 155 63.873 -36.868 19.616 1.00 0.00 H ATOM 2475 3HB ALA A 155 65.038 -35.551 19.833 1.00 0.00 H ATOM 2476 N LYS A 156 66.622 -35.417 22.334 1.00 0.00 N ATOM 2477 CA LYS A 156 67.937 -35.062 22.827 1.00 0.00 C ATOM 2478 C LYS A 156 68.175 -35.653 24.204 1.00 0.00 C ATOM 2479 O LYS A 156 69.192 -36.329 24.366 1.00 0.00 O ATOM 2480 CB LYS A 156 68.103 -33.542 22.868 1.00 0.00 C ATOM 2481 CG LYS A 156 69.461 -33.077 23.367 1.00 0.00 C ATOM 2482 CD LYS A 156 69.575 -31.561 23.333 1.00 0.00 C ATOM 2483 CE LYS A 156 70.919 -31.095 23.888 1.00 0.00 C ATOM 2484 NZ LYS A 156 71.034 -29.608 23.893 1.00 0.00 N ATOM 2485 H LYS A 156 65.957 -34.690 22.106 1.00 0.00 H ATOM 2486 HA LYS A 156 68.684 -35.480 22.151 1.00 0.00 H ATOM 2487 1HB LYS A 156 67.953 -33.132 21.868 1.00 0.00 H ATOM 2488 2HB LYS A 156 67.340 -33.112 23.517 1.00 0.00 H ATOM 2489 1HG LYS A 156 69.608 -33.422 24.392 1.00 0.00 H ATOM 2490 2HG LYS A 156 70.244 -33.505 22.742 1.00 0.00 H ATOM 2491 1HD LYS A 156 69.473 -31.210 22.304 1.00 0.00 H ATOM 2492 2HD LYS A 156 68.773 -31.122 23.930 1.00 0.00 H ATOM 2493 1HE LYS A 156 71.034 -31.462 24.907 1.00 0.00 H ATOM 2494 2HE LYS A 156 71.722 -31.510 23.278 1.00 0.00 H ATOM 2495 1HZ LYS A 156 71.935 -29.341 24.265 1.00 0.00 H ATOM 2496 2HZ LYS A 156 70.944 -29.260 22.949 1.00 0.00 H ATOM 2497 3HZ LYS A 156 70.303 -29.216 24.468 1.00 0.00 H ATOM 2498 N SER A 157 67.203 -35.547 25.116 1.00 0.00 N ATOM 2499 CA SER A 157 67.426 -36.040 26.466 1.00 0.00 C ATOM 2500 C SER A 157 67.546 -37.554 26.448 1.00 0.00 C ATOM 2501 O SER A 157 68.407 -38.076 27.159 1.00 0.00 O ATOM 2502 CB SER A 157 66.295 -35.614 27.405 1.00 0.00 C ATOM 2503 OG SER A 157 66.288 -34.214 27.640 1.00 0.00 O ATOM 2504 H SER A 157 66.414 -34.950 24.926 1.00 0.00 H ATOM 2505 HA SER A 157 68.350 -35.616 26.835 1.00 0.00 H ATOM 2506 1HB SER A 157 65.336 -35.906 26.977 1.00 0.00 H ATOM 2507 2HB SER A 157 66.401 -36.134 28.357 1.00 0.00 H ATOM 2508 HG SER A 157 65.855 -34.092 28.499 1.00 0.00 H ATOM 2509 N THR A 158 66.841 -38.197 25.530 1.00 0.00 N ATOM 2510 CA THR A 158 66.848 -39.639 25.393 1.00 0.00 C ATOM 2511 C THR A 158 68.227 -40.095 24.942 1.00 0.00 C ATOM 2512 O THR A 158 68.734 -41.065 25.502 1.00 0.00 O ATOM 2513 CB THR A 158 65.788 -40.130 24.395 1.00 0.00 C ATOM 2514 OG1 THR A 158 64.484 -39.729 24.843 1.00 0.00 O ATOM 2515 CG2 THR A 158 65.843 -41.642 24.278 1.00 0.00 C ATOM 2516 H THR A 158 66.087 -37.686 25.093 1.00 0.00 H ATOM 2517 HA THR A 158 66.613 -40.084 26.361 1.00 0.00 H ATOM 2518 HB THR A 158 65.976 -39.686 23.422 1.00 0.00 H ATOM 2519 HG1 THR A 158 64.431 -38.769 24.856 1.00 0.00 H ATOM 2520 1HG2 THR A 158 65.088 -41.979 23.568 1.00 0.00 H ATOM 2521 2HG2 THR A 158 66.831 -41.945 23.929 1.00 0.00 H ATOM 2522 3HG2 THR A 158 65.649 -42.090 25.252 1.00 0.00 H ATOM 2523 N ASN A 159 68.824 -39.400 23.973 1.00 0.00 N ATOM 2524 CA ASN A 159 70.142 -39.803 23.521 1.00 0.00 C ATOM 2525 C ASN A 159 71.174 -39.541 24.622 1.00 0.00 C ATOM 2526 O ASN A 159 72.087 -40.334 24.828 1.00 0.00 O ATOM 2527 CB ASN A 159 70.508 -39.080 22.244 1.00 0.00 C ATOM 2528 CG ASN A 159 69.740 -39.593 21.058 1.00 0.00 C ATOM 2529 OD1 ASN A 159 69.281 -40.741 21.049 1.00 0.00 O ATOM 2530 ND2 ASN A 159 69.590 -38.764 20.055 1.00 0.00 N ATOM 2531 H ASN A 159 68.287 -38.694 23.486 1.00 0.00 H ATOM 2532 HA ASN A 159 70.131 -40.874 23.322 1.00 0.00 H ATOM 2533 1HB ASN A 159 70.311 -38.011 22.363 1.00 0.00 H ATOM 2534 2HB ASN A 159 71.575 -39.196 22.053 1.00 0.00 H ATOM 2535 1HD2 ASN A 159 69.088 -39.051 19.240 1.00 0.00 H ATOM 2536 2HD2 ASN A 159 69.978 -37.844 20.106 1.00 0.00 H ATOM 2537 N ILE A 160 70.894 -38.554 25.486 1.00 0.00 N ATOM 2538 CA ILE A 160 71.938 -38.346 26.501 1.00 0.00 C ATOM 2539 C ILE A 160 71.877 -39.558 27.431 1.00 0.00 C ATOM 2540 O ILE A 160 72.888 -40.190 27.720 1.00 0.00 O ATOM 2541 CB ILE A 160 71.735 -37.047 27.295 1.00 0.00 C ATOM 2542 CG1 ILE A 160 71.932 -35.831 26.381 1.00 0.00 C ATOM 2543 CG2 ILE A 160 72.692 -36.995 28.475 1.00 0.00 C ATOM 2544 CD1 ILE A 160 71.477 -34.524 26.996 1.00 0.00 C ATOM 2545 H ILE A 160 70.243 -37.817 25.250 1.00 0.00 H ATOM 2546 HA ILE A 160 72.906 -38.267 26.008 1.00 0.00 H ATOM 2547 HB ILE A 160 70.720 -37.003 27.660 1.00 0.00 H ATOM 2548 1HG1 ILE A 160 72.985 -35.740 26.123 1.00 0.00 H ATOM 2549 2HG1 ILE A 160 71.388 -35.980 25.469 1.00 0.00 H ATOM 2550 1HG2 ILE A 160 72.539 -36.073 29.027 1.00 0.00 H ATOM 2551 2HG2 ILE A 160 72.506 -37.847 29.133 1.00 0.00 H ATOM 2552 3HG2 ILE A 160 73.718 -37.035 28.113 1.00 0.00 H ATOM 2553 1HD1 ILE A 160 71.647 -33.711 26.289 1.00 0.00 H ATOM 2554 2HD1 ILE A 160 70.423 -34.582 27.229 1.00 0.00 H ATOM 2555 3HD1 ILE A 160 72.040 -34.336 27.908 1.00 0.00 H ATOM 2556 N MET A 161 70.661 -39.896 27.813 1.00 0.00 N ATOM 2557 CA MET A 161 70.360 -40.984 28.729 1.00 0.00 C ATOM 2558 C MET A 161 70.973 -42.279 28.246 1.00 0.00 C ATOM 2559 O MET A 161 71.745 -42.879 28.983 1.00 0.00 O ATOM 2560 CB MET A 161 68.857 -41.145 28.896 1.00 0.00 C ATOM 2561 CG MET A 161 68.451 -42.272 29.789 1.00 0.00 C ATOM 2562 SD MET A 161 66.686 -42.506 29.837 1.00 0.00 S ATOM 2563 CE MET A 161 66.384 -43.124 28.181 1.00 0.00 C ATOM 2564 H MET A 161 69.913 -39.263 27.560 1.00 0.00 H ATOM 2565 HA MET A 161 70.798 -40.751 29.700 1.00 0.00 H ATOM 2566 1HB MET A 161 68.447 -40.252 29.295 1.00 0.00 H ATOM 2567 2HB MET A 161 68.407 -41.305 27.944 1.00 0.00 H ATOM 2568 1HG MET A 161 68.911 -43.193 29.442 1.00 0.00 H ATOM 2569 2HG MET A 161 68.801 -42.079 30.799 1.00 0.00 H ATOM 2570 1HE MET A 161 65.318 -43.318 28.054 1.00 0.00 H ATOM 2571 2HE MET A 161 66.708 -42.379 27.449 1.00 0.00 H ATOM 2572 3HE MET A 161 66.942 -44.049 28.028 1.00 0.00 H ATOM 2573 N ALA A 162 70.849 -42.546 26.962 1.00 0.00 N ATOM 2574 CA ALA A 162 71.350 -43.695 26.226 1.00 0.00 C ATOM 2575 C ALA A 162 72.894 -43.872 26.274 1.00 0.00 C ATOM 2576 O ALA A 162 73.462 -44.844 26.765 1.00 0.00 O ATOM 2577 CB ALA A 162 70.884 -43.588 24.786 1.00 0.00 C ATOM 2578 H ALA A 162 70.230 -41.906 26.483 1.00 0.00 H ATOM 2579 HA ALA A 162 70.935 -44.585 26.683 1.00 0.00 H ATOM 2580 1HB ALA A 162 71.219 -44.463 24.231 1.00 0.00 H ATOM 2581 2HB ALA A 162 69.795 -43.535 24.760 1.00 0.00 H ATOM 2582 3HB ALA A 162 71.301 -42.692 24.336 1.00 0.00 H ATOM 2583 N SER A 163 73.558 -42.708 26.384 1.00 0.00 N ATOM 2584 CA SER A 163 75.041 -42.786 26.420 1.00 0.00 C ATOM 2585 C SER A 163 75.538 -43.311 27.805 1.00 0.00 C ATOM 2586 O SER A 163 76.711 -43.659 27.947 1.00 0.00 O ATOM 2587 CB SER A 163 75.673 -41.429 26.151 1.00 0.00 C ATOM 2588 OG SER A 163 75.487 -40.552 27.230 1.00 0.00 O ATOM 2589 H SER A 163 73.124 -41.799 26.344 1.00 0.00 H ATOM 2590 HA SER A 163 75.372 -43.487 25.653 1.00 0.00 H ATOM 2591 1HB SER A 163 76.739 -41.555 25.968 1.00 0.00 H ATOM 2592 2HB SER A 163 75.235 -40.997 25.254 1.00 0.00 H ATOM 2593 HG SER A 163 74.542 -40.462 27.349 1.00 0.00 H ATOM 2594 N PHE A 164 74.650 -43.342 28.795 1.00 0.00 N ATOM 2595 CA PHE A 164 74.952 -43.824 30.149 1.00 0.00 C ATOM 2596 C PHE A 164 74.332 -45.177 30.452 1.00 0.00 C ATOM 2597 O PHE A 164 74.327 -45.610 31.604 1.00 0.00 O ATOM 2598 CB PHE A 164 74.472 -42.808 31.181 1.00 0.00 C ATOM 2599 CG PHE A 164 75.226 -41.524 31.156 1.00 0.00 C ATOM 2600 CD1 PHE A 164 74.789 -40.470 30.385 1.00 0.00 C ATOM 2601 CD2 PHE A 164 76.379 -41.365 31.905 1.00 0.00 C ATOM 2602 CE1 PHE A 164 75.483 -39.280 30.357 1.00 0.00 C ATOM 2603 CE2 PHE A 164 77.073 -40.176 31.881 1.00 0.00 C ATOM 2604 CZ PHE A 164 76.622 -39.132 31.104 1.00 0.00 C ATOM 2605 H PHE A 164 73.712 -43.015 28.663 1.00 0.00 H ATOM 2606 HA PHE A 164 76.033 -43.943 30.236 1.00 0.00 H ATOM 2607 1HB PHE A 164 73.422 -42.588 31.013 1.00 0.00 H ATOM 2608 2HB PHE A 164 74.560 -43.235 32.179 1.00 0.00 H ATOM 2609 HD1 PHE A 164 73.884 -40.586 29.792 1.00 0.00 H ATOM 2610 HD2 PHE A 164 76.736 -42.191 32.520 1.00 0.00 H ATOM 2611 HE1 PHE A 164 75.126 -38.459 29.745 1.00 0.00 H ATOM 2612 HE2 PHE A 164 77.980 -40.060 32.474 1.00 0.00 H ATOM 2613 HZ PHE A 164 77.172 -38.191 31.081 1.00 0.00 H ATOM 2614 N CYS A 165 73.785 -45.823 29.446 1.00 0.00 N ATOM 2615 CA CYS A 165 73.098 -47.083 29.607 1.00 0.00 C ATOM 2616 C CYS A 165 73.901 -48.237 29.016 1.00 0.00 C ATOM 2617 O CYS A 165 73.781 -48.571 27.839 1.00 0.00 O ATOM 2618 CB CYS A 165 71.729 -47.007 28.933 1.00 0.00 C ATOM 2619 SG CYS A 165 70.642 -45.717 29.607 1.00 0.00 S ATOM 2620 H CYS A 165 73.863 -45.426 28.526 1.00 0.00 H ATOM 2621 HA CYS A 165 72.966 -47.272 30.672 1.00 0.00 H ATOM 2622 1HB CYS A 165 71.858 -46.818 27.869 1.00 0.00 H ATOM 2623 2HB CYS A 165 71.228 -47.946 29.033 1.00 0.00 H ATOM 2624 HG CYS A 165 71.404 -44.687 29.239 1.00 0.00 H ATOM 2625 N LYS A 166 74.686 -48.877 29.890 1.00 0.00 N ATOM 2626 CA LYS A 166 75.637 -49.914 29.491 1.00 0.00 C ATOM 2627 C LYS A 166 75.067 -51.287 29.201 1.00 0.00 C ATOM 2628 O LYS A 166 75.401 -52.241 29.900 1.00 0.00 O ATOM 2629 CB LYS A 166 76.715 -50.043 30.564 1.00 0.00 C ATOM 2630 CG LYS A 166 77.597 -48.819 30.714 1.00 0.00 C ATOM 2631 CD LYS A 166 78.648 -49.026 31.792 1.00 0.00 C ATOM 2632 CE LYS A 166 79.533 -47.798 31.946 1.00 0.00 C ATOM 2633 NZ LYS A 166 80.554 -47.982 33.013 1.00 0.00 N ATOM 2634 H LYS A 166 74.694 -48.570 30.851 1.00 0.00 H ATOM 2635 HA LYS A 166 76.086 -49.603 28.548 1.00 0.00 H ATOM 2636 1HB LYS A 166 76.248 -50.240 31.528 1.00 0.00 H ATOM 2637 2HB LYS A 166 77.358 -50.892 30.332 1.00 0.00 H ATOM 2638 1HG LYS A 166 78.094 -48.609 29.766 1.00 0.00 H ATOM 2639 2HG LYS A 166 76.980 -47.956 30.978 1.00 0.00 H ATOM 2640 1HD LYS A 166 78.157 -49.232 32.745 1.00 0.00 H ATOM 2641 2HD LYS A 166 79.272 -49.882 31.532 1.00 0.00 H ATOM 2642 1HE LYS A 166 80.039 -47.600 31.002 1.00 0.00 H ATOM 2643 2HE LYS A 166 78.913 -46.937 32.194 1.00 0.00 H ATOM 2644 1HZ LYS A 166 81.120 -47.149 33.086 1.00 0.00 H ATOM 2645 2HZ LYS A 166 80.092 -48.152 33.896 1.00 0.00 H ATOM 2646 3HZ LYS A 166 81.143 -48.770 32.785 1.00 0.00 H ATOM 2647 N MET A 167 74.446 -51.442 28.042 1.00 0.00 N ATOM 2648 CA MET A 167 73.751 -52.651 27.632 1.00 0.00 C ATOM 2649 C MET A 167 74.655 -53.795 27.145 1.00 0.00 C ATOM 2650 O MET A 167 74.610 -54.196 25.982 1.00 0.00 O ATOM 2651 CB MET A 167 72.746 -52.305 26.541 1.00 0.00 C ATOM 2652 CG MET A 167 71.655 -51.357 26.981 1.00 0.00 C ATOM 2653 SD MET A 167 70.624 -52.047 28.294 1.00 0.00 S ATOM 2654 CE MET A 167 71.328 -51.249 29.733 1.00 0.00 C ATOM 2655 H MET A 167 74.179 -50.537 27.685 1.00 0.00 H ATOM 2656 HA MET A 167 73.233 -53.048 28.505 1.00 0.00 H ATOM 2657 1HB MET A 167 73.265 -51.851 25.699 1.00 0.00 H ATOM 2658 2HB MET A 167 72.271 -53.218 26.180 1.00 0.00 H ATOM 2659 1HG MET A 167 72.097 -50.442 27.339 1.00 0.00 H ATOM 2660 2HG MET A 167 71.017 -51.116 26.132 1.00 0.00 H ATOM 2661 1HE MET A 167 70.796 -51.575 30.626 1.00 0.00 H ATOM 2662 2HE MET A 167 72.379 -51.517 29.819 1.00 0.00 H ATOM 2663 3HE MET A 167 71.239 -50.190 29.633 1.00 0.00 H ATOM 2664 N ILE A 168 75.341 -54.415 28.102 1.00 0.00 N ATOM 2665 CA ILE A 168 76.355 -55.445 27.939 1.00 0.00 C ATOM 2666 C ILE A 168 75.748 -56.793 28.327 1.00 0.00 C ATOM 2667 O ILE A 168 75.382 -56.994 29.485 1.00 0.00 O ATOM 2668 CB ILE A 168 77.584 -55.147 28.814 1.00 0.00 C ATOM 2669 CG1 ILE A 168 78.180 -53.787 28.409 1.00 0.00 C ATOM 2670 CG2 ILE A 168 78.605 -56.264 28.675 1.00 0.00 C ATOM 2671 CD1 ILE A 168 79.220 -53.269 29.370 1.00 0.00 C ATOM 2672 H ILE A 168 75.285 -53.920 28.974 1.00 0.00 H ATOM 2673 HA ILE A 168 76.665 -55.463 26.918 1.00 0.00 H ATOM 2674 HB ILE A 168 77.277 -55.071 29.856 1.00 0.00 H ATOM 2675 1HG1 ILE A 168 78.633 -53.877 27.424 1.00 0.00 H ATOM 2676 2HG1 ILE A 168 77.384 -53.059 28.342 1.00 0.00 H ATOM 2677 1HG2 ILE A 168 79.471 -56.044 29.297 1.00 0.00 H ATOM 2678 2HG2 ILE A 168 78.160 -57.204 28.993 1.00 0.00 H ATOM 2679 3HG2 ILE A 168 78.916 -56.344 27.634 1.00 0.00 H ATOM 2680 1HD1 ILE A 168 79.593 -52.306 29.018 1.00 0.00 H ATOM 2681 2HD1 ILE A 168 78.773 -53.146 30.358 1.00 0.00 H ATOM 2682 3HD1 ILE A 168 80.044 -53.976 29.430 1.00 0.00 H ATOM 2683 N PRO A 169 75.640 -57.738 27.370 1.00 0.00 N ATOM 2684 CA PRO A 169 75.117 -59.052 27.617 1.00 0.00 C ATOM 2685 C PRO A 169 75.888 -59.754 28.729 1.00 0.00 C ATOM 2686 O PRO A 169 77.108 -59.628 28.844 1.00 0.00 O ATOM 2687 CB PRO A 169 75.313 -59.745 26.257 1.00 0.00 C ATOM 2688 CG PRO A 169 75.297 -58.608 25.252 1.00 0.00 C ATOM 2689 CD PRO A 169 75.981 -57.467 25.952 1.00 0.00 C ATOM 2690 HA PRO A 169 74.050 -58.974 27.875 1.00 0.00 H ATOM 2691 1HB PRO A 169 76.262 -60.303 26.253 1.00 0.00 H ATOM 2692 2HB PRO A 169 74.509 -60.475 26.087 1.00 0.00 H ATOM 2693 1HG PRO A 169 75.816 -58.907 24.330 1.00 0.00 H ATOM 2694 2HG PRO A 169 74.262 -58.367 24.969 1.00 0.00 H ATOM 2695 1HD PRO A 169 77.065 -57.518 25.778 1.00 0.00 H ATOM 2696 2HD PRO A 169 75.570 -56.528 25.574 1.00 0.00 H ATOM 2697 N GLN A 170 75.157 -60.499 29.539 1.00 0.00 N ATOM 2698 CA GLN A 170 75.744 -61.243 30.646 1.00 0.00 C ATOM 2699 C GLN A 170 75.701 -62.702 30.292 1.00 0.00 C ATOM 2700 O GLN A 170 74.981 -63.051 29.366 1.00 0.00 O ATOM 2701 CB GLN A 170 74.982 -60.976 31.939 1.00 0.00 C ATOM 2702 CG GLN A 170 74.969 -59.510 32.327 1.00 0.00 C ATOM 2703 CD GLN A 170 76.356 -58.976 32.642 1.00 0.00 C ATOM 2704 OE1 GLN A 170 77.058 -59.500 33.511 1.00 0.00 O ATOM 2705 NE2 GLN A 170 76.757 -57.924 31.930 1.00 0.00 N ATOM 2706 H GLN A 170 74.161 -60.552 29.384 1.00 0.00 H ATOM 2707 HA GLN A 170 76.775 -60.921 30.786 1.00 0.00 H ATOM 2708 1HB GLN A 170 73.952 -61.316 31.832 1.00 0.00 H ATOM 2709 2HB GLN A 170 75.432 -61.546 32.754 1.00 0.00 H ATOM 2710 1HG GLN A 170 74.560 -58.930 31.500 1.00 0.00 H ATOM 2711 2HG GLN A 170 74.348 -59.385 33.213 1.00 0.00 H ATOM 2712 1HE2 GLN A 170 77.660 -57.526 32.091 1.00 0.00 H ATOM 2713 2HE2 GLN A 170 76.152 -57.530 31.232 1.00 0.00 H ATOM 2714 N GLN A 171 76.561 -63.510 30.911 1.00 0.00 N ATOM 2715 CA GLN A 171 76.614 -64.955 30.755 1.00 0.00 C ATOM 2716 C GLN A 171 76.292 -65.786 32.007 1.00 0.00 C ATOM 2717 O GLN A 171 76.463 -65.323 33.134 1.00 0.00 O ATOM 2718 CB GLN A 171 77.998 -65.349 30.247 1.00 0.00 C ATOM 2719 CG GLN A 171 78.326 -64.824 28.861 1.00 0.00 C ATOM 2720 CD GLN A 171 79.689 -65.264 28.387 1.00 0.00 C ATOM 2721 OE1 GLN A 171 80.614 -65.437 29.186 1.00 0.00 O ATOM 2722 NE2 GLN A 171 79.828 -65.450 27.080 1.00 0.00 N ATOM 2723 H GLN A 171 77.199 -63.072 31.561 1.00 0.00 H ATOM 2724 HA GLN A 171 75.855 -65.237 30.037 1.00 0.00 H ATOM 2725 1HB GLN A 171 78.756 -64.979 30.934 1.00 0.00 H ATOM 2726 2HB GLN A 171 78.075 -66.393 30.223 1.00 0.00 H ATOM 2727 1HG GLN A 171 77.613 -65.181 28.183 1.00 0.00 H ATOM 2728 2HG GLN A 171 78.308 -63.734 28.883 1.00 0.00 H ATOM 2729 1HE2 GLN A 171 80.710 -65.742 26.706 1.00 0.00 H ATOM 2730 2HE2 GLN A 171 79.053 -65.298 26.467 1.00 0.00 H ATOM 2731 N ALA A 172 75.785 -67.002 31.781 1.00 0.00 N ATOM 2732 CA ALA A 172 75.454 -68.027 32.774 1.00 0.00 C ATOM 2733 C ALA A 172 76.342 -69.263 32.712 1.00 0.00 C ATOM 2734 O ALA A 172 76.690 -69.806 31.671 1.00 0.00 O ATOM 2735 CB ALA A 172 73.991 -68.408 32.611 1.00 0.00 C ATOM 2736 H ALA A 172 75.680 -67.239 30.814 1.00 0.00 H ATOM 2737 HA ALA A 172 75.620 -67.591 33.759 1.00 0.00 H ATOM 2738 1HB ALA A 172 73.711 -69.122 33.387 1.00 0.00 H ATOM 2739 2HB ALA A 172 73.381 -67.530 32.699 1.00 0.00 H ATOM 2740 3HB ALA A 172 73.840 -68.858 31.634 1.00 0.00 H ATOM 2741 N VAL A 173 76.488 -69.887 33.879 1.00 0.00 N ATOM 2742 CA VAL A 173 77.223 -71.144 33.953 1.00 0.00 C ATOM 2743 C VAL A 173 76.185 -72.248 33.982 1.00 0.00 C ATOM 2744 O VAL A 173 75.681 -72.656 35.024 1.00 0.00 O ATOM 2745 CB VAL A 173 78.107 -71.217 35.197 1.00 0.00 C ATOM 2746 CG1 VAL A 173 78.871 -72.553 35.226 1.00 0.00 C ATOM 2747 CG2 VAL A 173 79.063 -70.043 35.215 1.00 0.00 C ATOM 2748 H VAL A 173 76.144 -69.454 34.725 1.00 0.00 H ATOM 2749 HA VAL A 173 77.867 -71.234 33.078 1.00 0.00 H ATOM 2750 HB VAL A 173 77.491 -71.187 36.060 1.00 0.00 H ATOM 2751 1HG1 VAL A 173 79.497 -72.596 36.116 1.00 0.00 H ATOM 2752 2HG1 VAL A 173 78.158 -73.381 35.244 1.00 0.00 H ATOM 2753 3HG1 VAL A 173 79.499 -72.633 34.337 1.00 0.00 H ATOM 2754 1HG2 VAL A 173 79.691 -70.100 36.105 1.00 0.00 H ATOM 2755 2HG2 VAL A 173 79.684 -70.072 34.336 1.00 0.00 H ATOM 2756 3HG2 VAL A 173 78.496 -69.112 35.229 1.00 0.00 H ATOM 2757 N VAL A 174 76.114 -72.994 32.903 1.00 0.00 N ATOM 2758 CA VAL A 174 74.968 -73.909 32.883 1.00 0.00 C ATOM 2759 C VAL A 174 75.282 -75.335 32.566 1.00 0.00 C ATOM 2760 O VAL A 174 76.264 -75.738 31.933 1.00 0.00 O ATOM 2761 CB VAL A 174 73.950 -73.421 31.866 1.00 0.00 C ATOM 2762 CG1 VAL A 174 72.706 -74.279 31.913 1.00 0.00 C ATOM 2763 CG2 VAL A 174 73.645 -72.089 32.115 1.00 0.00 C ATOM 2764 H VAL A 174 76.768 -73.007 32.133 1.00 0.00 H ATOM 2765 HA VAL A 174 74.529 -73.929 33.875 1.00 0.00 H ATOM 2766 HB VAL A 174 74.370 -73.519 30.870 1.00 0.00 H ATOM 2767 1HG1 VAL A 174 71.986 -73.917 31.177 1.00 0.00 H ATOM 2768 2HG1 VAL A 174 72.958 -75.277 31.693 1.00 0.00 H ATOM 2769 3HG1 VAL A 174 72.264 -74.227 32.909 1.00 0.00 H ATOM 2770 1HG2 VAL A 174 72.940 -71.756 31.409 1.00 0.00 H ATOM 2771 2HG2 VAL A 174 73.247 -71.998 33.076 1.00 0.00 H ATOM 2772 3HG2 VAL A 174 74.546 -71.491 32.037 1.00 0.00 H ATOM 2773 N ILE A 175 74.597 -76.161 33.346 1.00 0.00 N ATOM 2774 CA ILE A 175 74.699 -77.578 33.258 1.00 0.00 C ATOM 2775 C ILE A 175 73.586 -78.116 32.338 1.00 0.00 C ATOM 2776 O ILE A 175 72.402 -77.982 32.645 1.00 0.00 O ATOM 2777 CB ILE A 175 74.597 -78.223 34.641 1.00 0.00 C ATOM 2778 CG1 ILE A 175 75.806 -77.790 35.523 1.00 0.00 C ATOM 2779 CG2 ILE A 175 74.534 -79.746 34.514 1.00 0.00 C ATOM 2780 CD1 ILE A 175 75.654 -76.400 36.143 1.00 0.00 C ATOM 2781 H ILE A 175 74.012 -75.781 34.078 1.00 0.00 H ATOM 2782 HA ILE A 175 75.643 -77.822 32.833 1.00 0.00 H ATOM 2783 HB ILE A 175 73.712 -77.877 35.132 1.00 0.00 H ATOM 2784 1HG1 ILE A 175 75.943 -78.509 36.328 1.00 0.00 H ATOM 2785 2HG1 ILE A 175 76.710 -77.795 34.922 1.00 0.00 H ATOM 2786 1HG2 ILE A 175 74.462 -80.192 35.507 1.00 0.00 H ATOM 2787 2HG2 ILE A 175 73.665 -80.025 33.931 1.00 0.00 H ATOM 2788 3HG2 ILE A 175 75.436 -80.109 34.018 1.00 0.00 H ATOM 2789 1HD1 ILE A 175 76.536 -76.170 36.742 1.00 0.00 H ATOM 2790 2HD1 ILE A 175 75.550 -75.662 35.358 1.00 0.00 H ATOM 2791 3HD1 ILE A 175 74.789 -76.379 36.765 1.00 0.00 H ATOM 2792 N ARG A 176 73.985 -78.788 31.275 1.00 0.00 N ATOM 2793 CA ARG A 176 73.100 -79.332 30.248 1.00 0.00 C ATOM 2794 C ARG A 176 73.510 -80.741 29.939 1.00 0.00 C ATOM 2795 O ARG A 176 74.671 -80.981 29.649 1.00 0.00 O ATOM 2796 CB ARG A 176 73.152 -78.472 28.979 1.00 0.00 C ATOM 2797 CG ARG A 176 72.608 -77.058 29.144 1.00 0.00 C ATOM 2798 CD ARG A 176 72.605 -76.302 27.846 1.00 0.00 C ATOM 2799 NE ARG A 176 72.136 -74.909 28.019 1.00 0.00 N ATOM 2800 CZ ARG A 176 72.183 -73.951 27.052 1.00 0.00 C ATOM 2801 NH1 ARG A 176 72.670 -74.237 25.868 1.00 0.00 N ATOM 2802 NH2 ARG A 176 71.736 -72.724 27.307 1.00 0.00 N ATOM 2803 H ARG A 176 74.983 -78.751 31.119 1.00 0.00 H ATOM 2804 HA ARG A 176 72.084 -79.347 30.642 1.00 0.00 H ATOM 2805 1HB ARG A 176 74.184 -78.392 28.636 1.00 0.00 H ATOM 2806 2HB ARG A 176 72.580 -78.958 28.186 1.00 0.00 H ATOM 2807 1HG ARG A 176 71.583 -77.104 29.515 1.00 0.00 H ATOM 2808 2HG ARG A 176 73.212 -76.526 29.837 1.00 0.00 H ATOM 2809 1HD ARG A 176 73.613 -76.273 27.439 1.00 0.00 H ATOM 2810 2HD ARG A 176 71.941 -76.799 27.137 1.00 0.00 H ATOM 2811 HE ARG A 176 71.753 -74.650 28.918 1.00 0.00 H ATOM 2812 1HH1 ARG A 176 73.010 -75.169 25.672 1.00 0.00 H ATOM 2813 2HH1 ARG A 176 72.705 -73.527 25.151 1.00 0.00 H ATOM 2814 1HH2 ARG A 176 71.359 -72.501 28.218 1.00 0.00 H ATOM 2815 2HH2 ARG A 176 71.771 -72.002 26.576 1.00 0.00 H ATOM 2816 N ASP A 177 72.588 -81.706 30.063 1.00 0.00 N ATOM 2817 CA ASP A 177 73.033 -83.091 29.756 1.00 0.00 C ATOM 2818 C ASP A 177 74.325 -83.482 30.529 1.00 0.00 C ATOM 2819 O ASP A 177 75.201 -84.115 29.941 1.00 0.00 O ATOM 2820 CB ASP A 177 73.273 -83.249 28.253 1.00 0.00 C ATOM 2821 CG ASP A 177 73.211 -84.701 27.786 1.00 0.00 C ATOM 2822 OD1 ASP A 177 72.496 -85.468 28.388 1.00 0.00 O ATOM 2823 OD2 ASP A 177 73.879 -85.029 26.835 1.00 0.00 O ATOM 2824 H ASP A 177 71.677 -81.513 30.454 1.00 0.00 H ATOM 2825 HA ASP A 177 72.246 -83.781 30.063 1.00 0.00 H ATOM 2826 1HB ASP A 177 72.524 -82.674 27.704 1.00 0.00 H ATOM 2827 2HB ASP A 177 74.252 -82.841 27.996 1.00 0.00 H ATOM 2828 N SER A 178 74.437 -83.067 31.805 1.00 0.00 N ATOM 2829 CA SER A 178 75.563 -83.309 32.748 1.00 0.00 C ATOM 2830 C SER A 178 76.858 -82.502 32.462 1.00 0.00 C ATOM 2831 O SER A 178 77.797 -82.531 33.258 1.00 0.00 O ATOM 2832 CB SER A 178 75.907 -84.798 32.752 1.00 0.00 C ATOM 2833 OG SER A 178 76.770 -85.125 31.690 1.00 0.00 O ATOM 2834 H SER A 178 73.662 -82.546 32.202 1.00 0.00 H ATOM 2835 HA SER A 178 75.237 -83.005 33.740 1.00 0.00 H ATOM 2836 1HB SER A 178 76.379 -85.060 33.697 1.00 0.00 H ATOM 2837 2HB SER A 178 74.994 -85.381 32.670 1.00 0.00 H ATOM 2838 HG SER A 178 76.450 -84.649 30.937 1.00 0.00 H ATOM 2839 N GLU A 179 76.888 -81.790 31.340 1.00 0.00 N ATOM 2840 CA GLU A 179 78.014 -81.008 30.835 1.00 0.00 C ATOM 2841 C GLU A 179 77.908 -79.562 31.268 1.00 0.00 C ATOM 2842 O GLU A 179 76.884 -78.920 31.110 1.00 0.00 O ATOM 2843 CB GLU A 179 78.082 -81.097 29.304 1.00 0.00 C ATOM 2844 CG GLU A 179 79.252 -80.337 28.679 1.00 0.00 C ATOM 2845 CD GLU A 179 79.314 -80.486 27.180 1.00 0.00 C ATOM 2846 OE1 GLU A 179 78.534 -81.235 26.642 1.00 0.00 O ATOM 2847 OE2 GLU A 179 80.143 -79.846 26.573 1.00 0.00 O ATOM 2848 H GLU A 179 76.047 -81.822 30.788 1.00 0.00 H ATOM 2849 HA GLU A 179 78.934 -81.418 31.252 1.00 0.00 H ATOM 2850 1HB GLU A 179 78.164 -82.143 29.004 1.00 0.00 H ATOM 2851 2HB GLU A 179 77.164 -80.705 28.876 1.00 0.00 H ATOM 2852 1HG GLU A 179 79.159 -79.278 28.926 1.00 0.00 H ATOM 2853 2HG GLU A 179 80.181 -80.702 29.114 1.00 0.00 H ATOM 2854 N LYS A 180 78.975 -79.053 31.850 1.00 0.00 N ATOM 2855 CA LYS A 180 78.937 -77.682 32.341 1.00 0.00 C ATOM 2856 C LYS A 180 79.754 -76.770 31.446 1.00 0.00 C ATOM 2857 O LYS A 180 80.909 -77.072 31.142 1.00 0.00 O ATOM 2858 CB LYS A 180 79.451 -77.601 33.774 1.00 0.00 C ATOM 2859 CG LYS A 180 79.322 -76.237 34.406 1.00 0.00 C ATOM 2860 CD LYS A 180 79.575 -76.296 35.892 1.00 0.00 C ATOM 2861 CE LYS A 180 81.069 -76.322 36.199 1.00 0.00 C ATOM 2862 NZ LYS A 180 81.337 -76.222 37.659 1.00 0.00 N ATOM 2863 H LYS A 180 79.824 -79.593 31.948 1.00 0.00 H ATOM 2864 HA LYS A 180 77.904 -77.334 32.330 1.00 0.00 H ATOM 2865 1HB LYS A 180 78.906 -78.312 34.397 1.00 0.00 H ATOM 2866 2HB LYS A 180 80.503 -77.885 33.799 1.00 0.00 H ATOM 2867 1HG LYS A 180 80.041 -75.555 33.950 1.00 0.00 H ATOM 2868 2HG LYS A 180 78.317 -75.847 34.233 1.00 0.00 H ATOM 2869 1HD LYS A 180 79.131 -75.430 36.368 1.00 0.00 H ATOM 2870 2HD LYS A 180 79.114 -77.193 36.303 1.00 0.00 H ATOM 2871 1HE LYS A 180 81.501 -77.248 35.825 1.00 0.00 H ATOM 2872 2HE LYS A 180 81.558 -75.488 35.695 1.00 0.00 H ATOM 2873 1HZ LYS A 180 82.334 -76.242 37.820 1.00 0.00 H ATOM 2874 2HZ LYS A 180 80.956 -75.355 38.014 1.00 0.00 H ATOM 2875 3HZ LYS A 180 80.904 -77.000 38.135 1.00 0.00 H ATOM 2876 N LYS A 181 79.153 -75.670 31.003 1.00 0.00 N ATOM 2877 CA LYS A 181 79.867 -74.730 30.150 1.00 0.00 C ATOM 2878 C LYS A 181 79.191 -73.395 30.240 1.00 0.00 C ATOM 2879 O LYS A 181 78.056 -73.375 30.711 1.00 0.00 O ATOM 2880 CB LYS A 181 79.906 -75.192 28.696 1.00 0.00 C ATOM 2881 CG LYS A 181 78.525 -75.299 28.047 1.00 0.00 C ATOM 2882 CD LYS A 181 78.617 -75.831 26.630 1.00 0.00 C ATOM 2883 CE LYS A 181 77.242 -75.904 25.973 1.00 0.00 C ATOM 2884 NZ LYS A 181 77.321 -76.433 24.580 1.00 0.00 N ATOM 2885 H LYS A 181 78.182 -75.502 31.256 1.00 0.00 H ATOM 2886 HA LYS A 181 80.899 -74.656 30.492 1.00 0.00 H ATOM 2887 1HB LYS A 181 80.505 -74.496 28.110 1.00 0.00 H ATOM 2888 2HB LYS A 181 80.387 -76.169 28.637 1.00 0.00 H ATOM 2889 1HG LYS A 181 77.896 -75.970 28.638 1.00 0.00 H ATOM 2890 2HG LYS A 181 78.056 -74.315 28.025 1.00 0.00 H ATOM 2891 1HD LYS A 181 79.260 -75.180 26.037 1.00 0.00 H ATOM 2892 2HD LYS A 181 79.053 -76.826 26.645 1.00 0.00 H ATOM 2893 1HE LYS A 181 76.596 -76.553 26.564 1.00 0.00 H ATOM 2894 2HE LYS A 181 76.801 -74.906 25.949 1.00 0.00 H ATOM 2895 1HZ LYS A 181 76.394 -76.466 24.179 1.00 0.00 H ATOM 2896 2HZ LYS A 181 77.909 -75.829 24.022 1.00 0.00 H ATOM 2897 3HZ LYS A 181 77.714 -77.364 24.594 1.00 0.00 H ATOM 2898 N VAL A 182 79.827 -72.319 29.799 1.00 0.00 N ATOM 2899 CA VAL A 182 79.218 -71.015 29.784 1.00 0.00 C ATOM 2900 C VAL A 182 78.508 -70.615 28.497 1.00 0.00 C ATOM 2901 O VAL A 182 79.019 -70.772 27.388 1.00 0.00 O ATOM 2902 CB VAL A 182 80.301 -69.971 30.088 1.00 0.00 C ATOM 2903 CG1 VAL A 182 79.732 -68.602 30.020 1.00 0.00 C ATOM 2904 CG2 VAL A 182 80.898 -70.242 31.446 1.00 0.00 C ATOM 2905 H VAL A 182 80.763 -72.441 29.440 1.00 0.00 H ATOM 2906 HA VAL A 182 78.455 -71.008 30.554 1.00 0.00 H ATOM 2907 HB VAL A 182 81.079 -70.033 29.327 1.00 0.00 H ATOM 2908 1HG1 VAL A 182 80.511 -67.873 30.237 1.00 0.00 H ATOM 2909 2HG1 VAL A 182 79.336 -68.422 29.022 1.00 0.00 H ATOM 2910 3HG1 VAL A 182 78.938 -68.505 30.747 1.00 0.00 H ATOM 2911 1HG2 VAL A 182 81.666 -69.501 31.660 1.00 0.00 H ATOM 2912 2HG2 VAL A 182 80.125 -70.185 32.195 1.00 0.00 H ATOM 2913 3HG2 VAL A 182 81.342 -71.237 31.456 1.00 0.00 H ATOM 2914 N ILE A 183 77.280 -70.161 28.689 1.00 0.00 N ATOM 2915 CA ILE A 183 76.322 -69.754 27.678 1.00 0.00 C ATOM 2916 C ILE A 183 75.691 -68.376 27.962 1.00 0.00 C ATOM 2917 O ILE A 183 75.658 -67.894 29.081 1.00 0.00 O ATOM 2918 CB ILE A 183 75.215 -70.803 27.557 1.00 0.00 C ATOM 2919 CG1 ILE A 183 74.498 -70.956 28.878 1.00 0.00 C ATOM 2920 CG2 ILE A 183 75.797 -72.133 27.098 1.00 0.00 C ATOM 2921 CD1 ILE A 183 73.405 -70.003 29.076 1.00 0.00 C ATOM 2922 H ILE A 183 77.042 -70.046 29.664 1.00 0.00 H ATOM 2923 HA ILE A 183 76.855 -69.655 26.753 1.00 0.00 H ATOM 2924 HB ILE A 183 74.475 -70.469 26.831 1.00 0.00 H ATOM 2925 1HG1 ILE A 183 74.092 -71.955 28.951 1.00 0.00 H ATOM 2926 2HG1 ILE A 183 75.210 -70.831 29.693 1.00 0.00 H ATOM 2927 1HG2 ILE A 183 75.007 -72.863 27.018 1.00 0.00 H ATOM 2928 2HG2 ILE A 183 76.273 -72.007 26.127 1.00 0.00 H ATOM 2929 3HG2 ILE A 183 76.536 -72.477 27.821 1.00 0.00 H ATOM 2930 1HD1 ILE A 183 72.950 -70.172 30.023 1.00 0.00 H ATOM 2931 2HD1 ILE A 183 73.781 -69.035 29.040 1.00 0.00 H ATOM 2932 3HD1 ILE A 183 72.685 -70.130 28.314 1.00 0.00 H ATOM 2933 N PRO A 184 75.331 -67.621 26.903 1.00 0.00 N ATOM 2934 CA PRO A 184 74.771 -66.319 27.161 1.00 0.00 C ATOM 2935 C PRO A 184 73.615 -66.442 28.130 1.00 0.00 C ATOM 2936 O PRO A 184 72.798 -67.325 27.905 1.00 0.00 O ATOM 2937 CB PRO A 184 74.311 -65.897 25.759 1.00 0.00 C ATOM 2938 CG PRO A 184 75.243 -66.675 24.808 1.00 0.00 C ATOM 2939 CD PRO A 184 75.428 -68.029 25.501 1.00 0.00 C ATOM 2940 HA PRO A 184 75.535 -65.658 27.538 1.00 0.00 H ATOM 2941 1HB PRO A 184 73.247 -66.152 25.619 1.00 0.00 H ATOM 2942 2HB PRO A 184 74.399 -64.807 25.646 1.00 0.00 H ATOM 2943 1HG PRO A 184 74.782 -66.763 23.811 1.00 0.00 H ATOM 2944 2HG PRO A 184 76.189 -66.130 24.673 1.00 0.00 H ATOM 2945 1HD PRO A 184 74.623 -68.707 25.212 1.00 0.00 H ATOM 2946 2HD PRO A 184 76.393 -68.441 25.226 1.00 0.00 H ATOM 2947 N ALA A 185 73.475 -65.541 29.098 1.00 0.00 N ATOM 2948 CA ALA A 185 72.427 -65.593 30.112 1.00 0.00 C ATOM 2949 C ALA A 185 71.062 -65.606 29.475 1.00 0.00 C ATOM 2950 O ALA A 185 70.171 -66.225 30.054 1.00 0.00 O ATOM 2951 CB ALA A 185 72.551 -64.419 31.065 1.00 0.00 C ATOM 2952 H ALA A 185 74.104 -64.758 29.157 1.00 0.00 H ATOM 2953 HA ALA A 185 72.541 -66.517 30.680 1.00 0.00 H ATOM 2954 1HB ALA A 185 71.754 -64.469 31.809 1.00 0.00 H ATOM 2955 2HB ALA A 185 73.521 -64.458 31.567 1.00 0.00 H ATOM 2956 3HB ALA A 185 72.469 -63.488 30.507 1.00 0.00 H ATOM 2957 N GLU A 186 70.907 -65.025 28.290 1.00 0.00 N ATOM 2958 CA GLU A 186 69.668 -64.981 27.548 1.00 0.00 C ATOM 2959 C GLU A 186 69.178 -66.386 27.148 1.00 0.00 C ATOM 2960 O GLU A 186 67.989 -66.602 26.937 1.00 0.00 O ATOM 2961 CB GLU A 186 69.824 -64.128 26.295 1.00 0.00 C ATOM 2962 CG GLU A 186 69.991 -62.647 26.572 1.00 0.00 C ATOM 2963 CD GLU A 186 70.158 -61.831 25.320 1.00 0.00 C ATOM 2964 OE1 GLU A 186 70.245 -62.410 24.263 1.00 0.00 O ATOM 2965 OE2 GLU A 186 70.196 -60.627 25.419 1.00 0.00 O ATOM 2966 H GLU A 186 71.703 -64.530 27.913 1.00 0.00 H ATOM 2967 HA GLU A 186 68.909 -64.535 28.172 1.00 0.00 H ATOM 2968 1HB GLU A 186 70.695 -64.468 25.732 1.00 0.00 H ATOM 2969 2HB GLU A 186 68.951 -64.256 25.658 1.00 0.00 H ATOM 2970 1HG GLU A 186 69.116 -62.289 27.112 1.00 0.00 H ATOM 2971 2HG GLU A 186 70.863 -62.503 27.211 1.00 0.00 H ATOM 2972 N GLN A 187 70.087 -67.380 27.108 1.00 0.00 N ATOM 2973 CA GLN A 187 69.550 -68.664 26.686 1.00 0.00 C ATOM 2974 C GLN A 187 68.923 -69.452 27.835 1.00 0.00 C ATOM 2975 O GLN A 187 68.424 -70.554 27.612 1.00 0.00 O ATOM 2976 CB GLN A 187 70.616 -69.532 26.026 1.00 0.00 C ATOM 2977 CG GLN A 187 71.159 -69.005 24.760 1.00 0.00 C ATOM 2978 CD GLN A 187 72.218 -69.923 24.181 1.00 0.00 C ATOM 2979 OE1 GLN A 187 72.568 -70.958 24.777 1.00 0.00 O ATOM 2980 NE2 GLN A 187 72.739 -69.559 23.013 1.00 0.00 N ATOM 2981 H GLN A 187 71.049 -67.296 27.390 1.00 0.00 H ATOM 2982 HA GLN A 187 68.763 -68.483 25.955 1.00 0.00 H ATOM 2983 1HB GLN A 187 71.427 -69.661 26.687 1.00 0.00 H ATOM 2984 2HB GLN A 187 70.203 -70.519 25.818 1.00 0.00 H ATOM 2985 1HG GLN A 187 70.347 -68.909 24.039 1.00 0.00 H ATOM 2986 2HG GLN A 187 71.609 -68.027 24.949 1.00 0.00 H ATOM 2987 1HE2 GLN A 187 73.443 -70.126 22.581 1.00 0.00 H ATOM 2988 2HE2 GLN A 187 72.430 -68.721 22.565 1.00 0.00 H ATOM 2989 N LEU A 188 68.979 -68.928 29.063 1.00 0.00 N ATOM 2990 CA LEU A 188 68.379 -69.715 30.131 1.00 0.00 C ATOM 2991 C LEU A 188 66.929 -69.802 29.941 1.00 0.00 C ATOM 2992 O LEU A 188 66.276 -68.870 29.472 1.00 0.00 O ATOM 2993 CB LEU A 188 68.656 -69.113 31.511 1.00 0.00 C ATOM 2994 CG LEU A 188 70.050 -69.141 31.955 1.00 0.00 C ATOM 2995 CD1 LEU A 188 70.178 -68.397 33.206 1.00 0.00 C ATOM 2996 CD2 LEU A 188 70.476 -70.516 32.119 1.00 0.00 C ATOM 2997 H LEU A 188 69.383 -68.030 29.276 1.00 0.00 H ATOM 2998 HA LEU A 188 68.805 -70.718 30.110 1.00 0.00 H ATOM 2999 1HB LEU A 188 68.335 -68.078 31.507 1.00 0.00 H ATOM 3000 2HB LEU A 188 68.064 -69.654 32.252 1.00 0.00 H ATOM 3001 HG LEU A 188 70.680 -68.653 31.211 1.00 0.00 H ATOM 3002 1HD1 LEU A 188 71.211 -68.419 33.533 1.00 0.00 H ATOM 3003 2HD1 LEU A 188 69.872 -67.374 33.049 1.00 0.00 H ATOM 3004 3HD1 LEU A 188 69.545 -68.853 33.967 1.00 0.00 H ATOM 3005 1HD2 LEU A 188 71.485 -70.534 32.441 1.00 0.00 H ATOM 3006 2HD2 LEU A 188 69.849 -71.005 32.863 1.00 0.00 H ATOM 3007 3HD2 LEU A 188 70.386 -71.043 31.168 1.00 0.00 H ATOM 3008 N VAL A 189 66.393 -70.950 30.312 1.00 0.00 N ATOM 3009 CA VAL A 189 65.005 -71.196 30.253 1.00 0.00 C ATOM 3010 C VAL A 189 64.636 -71.582 31.654 1.00 0.00 C ATOM 3011 O VAL A 189 65.509 -71.978 32.426 1.00 0.00 O ATOM 3012 CB VAL A 189 64.662 -72.306 29.265 1.00 0.00 C ATOM 3013 CG1 VAL A 189 65.121 -71.960 27.954 1.00 0.00 C ATOM 3014 CG2 VAL A 189 65.253 -73.573 29.709 1.00 0.00 C ATOM 3015 H VAL A 189 67.011 -71.680 30.657 1.00 0.00 H ATOM 3016 HA VAL A 189 64.491 -70.302 29.900 1.00 0.00 H ATOM 3017 HB VAL A 189 63.584 -72.411 29.211 1.00 0.00 H ATOM 3018 1HG1 VAL A 189 64.876 -72.744 27.275 1.00 0.00 H ATOM 3019 2HG1 VAL A 189 64.649 -71.052 27.639 1.00 0.00 H ATOM 3020 3HG1 VAL A 189 66.187 -71.824 27.971 1.00 0.00 H ATOM 3021 1HG2 VAL A 189 65.008 -74.339 29.017 1.00 0.00 H ATOM 3022 2HG2 VAL A 189 66.290 -73.472 29.765 1.00 0.00 H ATOM 3023 3HG2 VAL A 189 64.862 -73.832 30.687 1.00 0.00 H ATOM 3024 N VAL A 190 63.390 -71.527 31.954 1.00 0.00 N ATOM 3025 CA VAL A 190 62.881 -72.021 33.203 1.00 0.00 C ATOM 3026 C VAL A 190 63.111 -73.552 33.176 1.00 0.00 C ATOM 3027 O VAL A 190 62.784 -74.233 32.203 1.00 0.00 O ATOM 3028 CB VAL A 190 61.388 -71.694 33.370 1.00 0.00 C ATOM 3029 CG1 VAL A 190 60.864 -72.318 34.586 1.00 0.00 C ATOM 3030 CG2 VAL A 190 61.195 -70.177 33.406 1.00 0.00 C ATOM 3031 H VAL A 190 62.759 -71.110 31.285 1.00 0.00 H ATOM 3032 HA VAL A 190 63.412 -71.547 34.017 1.00 0.00 H ATOM 3033 HB VAL A 190 60.834 -72.113 32.529 1.00 0.00 H ATOM 3034 1HG1 VAL A 190 59.809 -72.079 34.692 1.00 0.00 H ATOM 3035 2HG1 VAL A 190 60.982 -73.364 34.521 1.00 0.00 H ATOM 3036 3HG1 VAL A 190 61.406 -71.943 35.448 1.00 0.00 H ATOM 3037 1HG2 VAL A 190 60.135 -69.949 33.525 1.00 0.00 H ATOM 3038 2HG2 VAL A 190 61.752 -69.759 34.245 1.00 0.00 H ATOM 3039 3HG2 VAL A 190 61.558 -69.742 32.476 1.00 0.00 H ATOM 3040 N GLY A 191 63.779 -74.051 34.221 1.00 0.00 N ATOM 3041 CA GLY A 191 64.264 -75.434 34.272 1.00 0.00 C ATOM 3042 C GLY A 191 65.814 -75.606 34.088 1.00 0.00 C ATOM 3043 O GLY A 191 66.335 -76.687 34.335 1.00 0.00 O ATOM 3044 H GLY A 191 63.841 -73.501 35.056 1.00 0.00 H ATOM 3045 1HA GLY A 191 63.989 -75.867 35.233 1.00 0.00 H ATOM 3046 2HA GLY A 191 63.768 -76.012 33.493 1.00 0.00 H ATOM 3047 N ASP A 192 66.545 -74.512 33.836 1.00 0.00 N ATOM 3048 CA ASP A 192 68.018 -74.814 33.834 1.00 0.00 C ATOM 3049 C ASP A 192 68.759 -74.926 35.180 1.00 0.00 C ATOM 3050 O ASP A 192 68.300 -74.522 36.240 1.00 0.00 O ATOM 3051 CB ASP A 192 68.767 -73.748 33.001 1.00 0.00 C ATOM 3052 CG ASP A 192 68.702 -73.983 31.564 1.00 0.00 C ATOM 3053 OD1 ASP A 192 69.121 -75.027 31.137 1.00 0.00 O ATOM 3054 OD2 ASP A 192 68.235 -73.125 30.868 1.00 0.00 O ATOM 3055 H ASP A 192 66.192 -73.637 33.471 1.00 0.00 H ATOM 3056 HA ASP A 192 68.144 -75.807 33.401 1.00 0.00 H ATOM 3057 1HB ASP A 192 68.348 -72.766 33.208 1.00 0.00 H ATOM 3058 2HB ASP A 192 69.815 -73.726 33.299 1.00 0.00 H ATOM 3059 N ILE A 193 69.823 -75.745 35.172 1.00 0.00 N ATOM 3060 CA ILE A 193 70.646 -75.732 36.388 1.00 0.00 C ATOM 3061 C ILE A 193 71.840 -74.807 36.239 1.00 0.00 C ATOM 3062 O ILE A 193 72.736 -74.963 35.417 1.00 0.00 O ATOM 3063 CB ILE A 193 71.112 -77.146 36.723 1.00 0.00 C ATOM 3064 CG1 ILE A 193 69.956 -78.033 36.869 1.00 0.00 C ATOM 3065 CG2 ILE A 193 71.951 -77.143 37.984 1.00 0.00 C ATOM 3066 CD1 ILE A 193 69.024 -77.630 37.954 1.00 0.00 C ATOM 3067 H ILE A 193 70.140 -76.231 34.344 1.00 0.00 H ATOM 3068 HA ILE A 193 70.047 -75.339 37.201 1.00 0.00 H ATOM 3069 HB ILE A 193 71.703 -77.530 35.912 1.00 0.00 H ATOM 3070 1HG1 ILE A 193 69.421 -78.058 35.964 1.00 0.00 H ATOM 3071 2HG1 ILE A 193 70.301 -79.047 37.074 1.00 0.00 H ATOM 3072 1HG2 ILE A 193 72.275 -78.160 38.208 1.00 0.00 H ATOM 3073 2HG2 ILE A 193 72.809 -76.520 37.841 1.00 0.00 H ATOM 3074 3HG2 ILE A 193 71.357 -76.759 38.816 1.00 0.00 H ATOM 3075 1HD1 ILE A 193 68.217 -78.316 37.999 1.00 0.00 H ATOM 3076 2HD1 ILE A 193 69.552 -77.629 38.902 1.00 0.00 H ATOM 3077 3HD1 ILE A 193 68.642 -76.636 37.752 1.00 0.00 H ATOM 3078 N VAL A 194 71.893 -73.841 37.157 1.00 0.00 N ATOM 3079 CA VAL A 194 72.884 -72.809 36.938 1.00 0.00 C ATOM 3080 C VAL A 194 73.790 -72.547 38.159 1.00 0.00 C ATOM 3081 O VAL A 194 73.368 -72.505 39.314 1.00 0.00 O ATOM 3082 CB VAL A 194 72.186 -71.480 36.559 1.00 0.00 C ATOM 3083 CG1 VAL A 194 73.226 -70.392 36.253 1.00 0.00 C ATOM 3084 CG2 VAL A 194 71.283 -71.696 35.384 1.00 0.00 C ATOM 3085 H VAL A 194 71.217 -73.777 37.902 1.00 0.00 H ATOM 3086 HA VAL A 194 73.539 -73.125 36.133 1.00 0.00 H ATOM 3087 HB VAL A 194 71.619 -71.143 37.382 1.00 0.00 H ATOM 3088 1HG1 VAL A 194 72.720 -69.474 35.991 1.00 0.00 H ATOM 3089 2HG1 VAL A 194 73.843 -70.226 37.124 1.00 0.00 H ATOM 3090 3HG1 VAL A 194 73.850 -70.711 35.421 1.00 0.00 H ATOM 3091 1HG2 VAL A 194 70.795 -70.758 35.123 1.00 0.00 H ATOM 3092 2HG2 VAL A 194 71.846 -72.035 34.569 1.00 0.00 H ATOM 3093 3HG2 VAL A 194 70.529 -72.437 35.636 1.00 0.00 H ATOM 3094 N GLU A 195 75.081 -72.446 37.877 1.00 0.00 N ATOM 3095 CA GLU A 195 76.050 -72.128 38.938 1.00 0.00 C ATOM 3096 C GLU A 195 76.247 -70.619 39.078 1.00 0.00 C ATOM 3097 O GLU A 195 76.406 -69.884 38.107 1.00 0.00 O ATOM 3098 CB GLU A 195 77.371 -72.817 38.644 1.00 0.00 C ATOM 3099 CG GLU A 195 78.413 -72.680 39.747 1.00 0.00 C ATOM 3100 CD GLU A 195 79.652 -73.435 39.466 1.00 0.00 C ATOM 3101 OE1 GLU A 195 79.722 -74.058 38.441 1.00 0.00 O ATOM 3102 OE2 GLU A 195 80.546 -73.395 40.278 1.00 0.00 O ATOM 3103 H GLU A 195 75.369 -72.538 36.912 1.00 0.00 H ATOM 3104 HA GLU A 195 75.664 -72.507 39.881 1.00 0.00 H ATOM 3105 1HB GLU A 195 77.197 -73.880 38.478 1.00 0.00 H ATOM 3106 2HB GLU A 195 77.783 -72.422 37.758 1.00 0.00 H ATOM 3107 1HG GLU A 195 78.662 -71.626 39.868 1.00 0.00 H ATOM 3108 2HG GLU A 195 77.981 -73.032 40.686 1.00 0.00 H ATOM 3109 N ILE A 196 76.285 -70.192 40.340 1.00 0.00 N ATOM 3110 CA ILE A 196 76.489 -68.824 40.751 1.00 0.00 C ATOM 3111 C ILE A 196 77.834 -68.649 41.486 1.00 0.00 C ATOM 3112 O ILE A 196 78.098 -69.263 42.513 1.00 0.00 O ATOM 3113 CB ILE A 196 75.328 -68.367 41.655 1.00 0.00 C ATOM 3114 CG1 ILE A 196 73.985 -68.421 40.876 1.00 0.00 C ATOM 3115 CG2 ILE A 196 75.579 -67.009 42.167 1.00 0.00 C ATOM 3116 CD1 ILE A 196 72.756 -68.210 41.755 1.00 0.00 C ATOM 3117 H ILE A 196 75.904 -70.803 41.037 1.00 0.00 H ATOM 3118 HA ILE A 196 76.537 -68.198 39.861 1.00 0.00 H ATOM 3119 HB ILE A 196 75.234 -69.051 42.497 1.00 0.00 H ATOM 3120 1HG1 ILE A 196 73.986 -67.656 40.098 1.00 0.00 H ATOM 3121 2HG1 ILE A 196 73.891 -69.390 40.384 1.00 0.00 H ATOM 3122 1HG2 ILE A 196 74.749 -66.703 42.802 1.00 0.00 H ATOM 3123 2HG2 ILE A 196 76.493 -67.005 42.740 1.00 0.00 H ATOM 3124 3HG2 ILE A 196 75.670 -66.315 41.329 1.00 0.00 H ATOM 3125 1HD1 ILE A 196 71.860 -68.262 41.144 1.00 0.00 H ATOM 3126 2HD1 ILE A 196 72.718 -68.988 42.522 1.00 0.00 H ATOM 3127 3HD1 ILE A 196 72.813 -67.235 42.231 1.00 0.00 H ATOM 3128 N LYS A 197 78.649 -67.711 41.030 1.00 0.00 N ATOM 3129 CA LYS A 197 79.963 -67.516 41.675 1.00 0.00 C ATOM 3130 C LYS A 197 80.134 -66.041 42.013 1.00 0.00 C ATOM 3131 O LYS A 197 79.863 -65.227 41.142 1.00 0.00 O ATOM 3132 CB LYS A 197 81.089 -68.005 40.762 1.00 0.00 C ATOM 3133 CG LYS A 197 81.002 -69.485 40.389 1.00 0.00 C ATOM 3134 CD LYS A 197 82.222 -69.927 39.604 1.00 0.00 C ATOM 3135 CE LYS A 197 82.225 -69.328 38.199 1.00 0.00 C ATOM 3136 NZ LYS A 197 83.364 -69.835 37.381 1.00 0.00 N ATOM 3137 H LYS A 197 78.394 -67.162 40.222 1.00 0.00 H ATOM 3138 HA LYS A 197 80.007 -68.121 42.578 1.00 0.00 H ATOM 3139 1HB LYS A 197 81.085 -67.427 39.837 1.00 0.00 H ATOM 3140 2HB LYS A 197 82.049 -67.839 41.248 1.00 0.00 H ATOM 3141 1HG LYS A 197 80.929 -70.080 41.287 1.00 0.00 H ATOM 3142 2HG LYS A 197 80.110 -69.657 39.787 1.00 0.00 H ATOM 3143 1HD LYS A 197 83.125 -69.613 40.126 1.00 0.00 H ATOM 3144 2HD LYS A 197 82.228 -71.015 39.524 1.00 0.00 H ATOM 3145 1HE LYS A 197 81.290 -69.578 37.696 1.00 0.00 H ATOM 3146 2HE LYS A 197 82.298 -68.242 38.269 1.00 0.00 H ATOM 3147 1HZ LYS A 197 83.331 -69.416 36.462 1.00 0.00 H ATOM 3148 2HZ LYS A 197 84.236 -69.593 37.830 1.00 0.00 H ATOM 3149 3HZ LYS A 197 83.297 -70.838 37.295 1.00 0.00 H ATOM 3150 N GLY A 198 80.881 -65.731 43.084 1.00 0.00 N ATOM 3151 CA GLY A 198 81.202 -64.331 43.368 1.00 0.00 C ATOM 3152 C GLY A 198 81.954 -63.597 42.256 1.00 0.00 C ATOM 3153 O GLY A 198 82.951 -64.081 41.717 1.00 0.00 O ATOM 3154 H GLY A 198 80.855 -66.412 43.836 1.00 0.00 H ATOM 3155 1HA GLY A 198 80.277 -63.791 43.561 1.00 0.00 H ATOM 3156 2HA GLY A 198 81.808 -64.285 44.270 1.00 0.00 H ATOM 3157 N GLY A 199 81.501 -62.377 41.996 1.00 0.00 N ATOM 3158 CA GLY A 199 81.985 -61.448 40.979 1.00 0.00 C ATOM 3159 C GLY A 199 81.151 -61.536 39.701 1.00 0.00 C ATOM 3160 O GLY A 199 81.164 -60.621 38.875 1.00 0.00 O ATOM 3161 H GLY A 199 80.632 -62.127 42.442 1.00 0.00 H ATOM 3162 1HA GLY A 199 81.949 -60.431 41.369 1.00 0.00 H ATOM 3163 2HA GLY A 199 83.027 -61.668 40.750 1.00 0.00 H ATOM 3164 N ASP A 200 80.372 -62.605 39.583 1.00 0.00 N ATOM 3165 CA ASP A 200 79.542 -62.764 38.398 1.00 0.00 C ATOM 3166 C ASP A 200 78.150 -62.327 38.769 1.00 0.00 C ATOM 3167 O ASP A 200 77.750 -62.494 39.919 1.00 0.00 O ATOM 3168 CB ASP A 200 79.522 -64.212 37.890 1.00 0.00 C ATOM 3169 CG ASP A 200 80.851 -64.642 37.257 1.00 0.00 C ATOM 3170 OD1 ASP A 200 81.620 -63.783 36.893 1.00 0.00 O ATOM 3171 OD2 ASP A 200 81.078 -65.822 37.147 1.00 0.00 O ATOM 3172 H ASP A 200 80.369 -63.376 40.230 1.00 0.00 H ATOM 3173 HA ASP A 200 79.949 -62.153 37.592 1.00 0.00 H ATOM 3174 1HB ASP A 200 79.298 -64.879 38.712 1.00 0.00 H ATOM 3175 2HB ASP A 200 78.730 -64.326 37.150 1.00 0.00 H ATOM 3176 N GLN A 201 77.479 -61.658 37.853 1.00 0.00 N ATOM 3177 CA GLN A 201 76.111 -61.222 37.942 1.00 0.00 C ATOM 3178 C GLN A 201 75.245 -62.460 37.925 1.00 0.00 C ATOM 3179 O GLN A 201 75.586 -63.427 37.248 1.00 0.00 O ATOM 3180 CB GLN A 201 75.737 -60.284 36.794 1.00 0.00 C ATOM 3181 CG GLN A 201 74.325 -59.708 36.896 1.00 0.00 C ATOM 3182 CD GLN A 201 74.083 -58.588 35.908 1.00 0.00 C ATOM 3183 OE1 GLN A 201 75.024 -57.947 35.438 1.00 0.00 O ATOM 3184 NE2 GLN A 201 72.818 -58.344 35.585 1.00 0.00 N ATOM 3185 H GLN A 201 77.983 -61.503 36.992 1.00 0.00 H ATOM 3186 HA GLN A 201 75.973 -60.677 38.873 1.00 0.00 H ATOM 3187 1HB GLN A 201 76.441 -59.452 36.761 1.00 0.00 H ATOM 3188 2HB GLN A 201 75.817 -60.819 35.846 1.00 0.00 H ATOM 3189 1HG GLN A 201 73.603 -60.502 36.695 1.00 0.00 H ATOM 3190 2HG GLN A 201 74.175 -59.314 37.904 1.00 0.00 H ATOM 3191 1HE2 GLN A 201 72.598 -57.615 34.936 1.00 0.00 H ATOM 3192 2HE2 GLN A 201 72.084 -58.890 35.992 1.00 0.00 H ATOM 3193 N ILE A 202 74.207 -62.473 38.728 1.00 0.00 N ATOM 3194 CA ILE A 202 73.298 -63.613 38.693 1.00 0.00 C ATOM 3195 C ILE A 202 72.387 -63.508 37.470 1.00 0.00 C ATOM 3196 O ILE A 202 71.747 -62.484 37.265 1.00 0.00 O ATOM 3197 CB ILE A 202 72.513 -63.628 39.997 1.00 0.00 C ATOM 3198 CG1 ILE A 202 73.523 -63.828 41.157 1.00 0.00 C ATOM 3199 CG2 ILE A 202 71.446 -64.733 39.962 1.00 0.00 C ATOM 3200 CD1 ILE A 202 72.993 -63.506 42.501 1.00 0.00 C ATOM 3201 H ILE A 202 73.936 -61.685 39.299 1.00 0.00 H ATOM 3202 HA ILE A 202 73.889 -64.503 38.613 1.00 0.00 H ATOM 3203 HB ILE A 202 72.025 -62.671 40.138 1.00 0.00 H ATOM 3204 1HG1 ILE A 202 73.855 -64.861 41.164 1.00 0.00 H ATOM 3205 2HG1 ILE A 202 74.396 -63.200 40.980 1.00 0.00 H ATOM 3206 1HG2 ILE A 202 70.894 -64.734 40.896 1.00 0.00 H ATOM 3207 2HG2 ILE A 202 70.760 -64.550 39.135 1.00 0.00 H ATOM 3208 3HG2 ILE A 202 71.927 -65.701 39.824 1.00 0.00 H ATOM 3209 1HD1 ILE A 202 73.765 -63.675 43.242 1.00 0.00 H ATOM 3210 2HD1 ILE A 202 72.687 -62.476 42.528 1.00 0.00 H ATOM 3211 3HD1 ILE A 202 72.164 -64.124 42.712 1.00 0.00 H ATOM 3212 N PRO A 203 72.332 -64.576 36.632 1.00 0.00 N ATOM 3213 CA PRO A 203 71.654 -64.561 35.345 1.00 0.00 C ATOM 3214 C PRO A 203 70.161 -64.801 35.249 1.00 0.00 C ATOM 3215 O PRO A 203 69.578 -64.643 34.182 1.00 0.00 O ATOM 3216 CB PRO A 203 72.390 -65.659 34.611 1.00 0.00 C ATOM 3217 CG PRO A 203 72.819 -66.642 35.684 1.00 0.00 C ATOM 3218 CD PRO A 203 73.167 -65.806 36.863 1.00 0.00 C ATOM 3219 HA PRO A 203 71.821 -63.572 34.894 1.00 0.00 H ATOM 3220 1HB PRO A 203 71.753 -66.092 33.904 1.00 0.00 H ATOM 3221 2HB PRO A 203 73.244 -65.236 34.067 1.00 0.00 H ATOM 3222 1HG PRO A 203 72.003 -67.345 35.899 1.00 0.00 H ATOM 3223 2HG PRO A 203 73.664 -67.235 35.334 1.00 0.00 H ATOM 3224 1HD PRO A 203 72.883 -66.345 37.782 1.00 0.00 H ATOM 3225 2HD PRO A 203 74.235 -65.591 36.854 1.00 0.00 H ATOM 3226 N ALA A 204 69.535 -65.218 36.337 1.00 0.00 N ATOM 3227 CA ALA A 204 68.145 -65.637 36.287 1.00 0.00 C ATOM 3228 C ALA A 204 67.551 -65.696 37.671 1.00 0.00 C ATOM 3229 O ALA A 204 68.281 -65.544 38.650 1.00 0.00 O ATOM 3230 CB ALA A 204 68.017 -66.993 35.603 1.00 0.00 C ATOM 3231 H ALA A 204 70.047 -65.266 37.207 1.00 0.00 H ATOM 3232 HA ALA A 204 67.589 -64.917 35.720 1.00 0.00 H ATOM 3233 1HB ALA A 204 66.973 -67.295 35.587 1.00 0.00 H ATOM 3234 2HB ALA A 204 68.382 -66.926 34.600 1.00 0.00 H ATOM 3235 3HB ALA A 204 68.600 -67.732 36.150 1.00 0.00 H ATOM 3236 N ASP A 205 66.235 -65.838 37.762 1.00 0.00 N ATOM 3237 CA ASP A 205 65.651 -65.989 39.073 1.00 0.00 C ATOM 3238 C ASP A 205 65.865 -67.440 39.453 1.00 0.00 C ATOM 3239 O ASP A 205 65.126 -68.301 38.975 1.00 0.00 O ATOM 3240 CB ASP A 205 64.192 -65.620 39.042 1.00 0.00 C ATOM 3241 CG ASP A 205 63.580 -65.635 40.299 1.00 0.00 C ATOM 3242 OD1 ASP A 205 64.206 -66.061 41.229 1.00 0.00 O ATOM 3243 OD2 ASP A 205 62.442 -65.216 40.394 1.00 0.00 O ATOM 3244 H ASP A 205 65.627 -65.956 36.961 1.00 0.00 H ATOM 3245 HA ASP A 205 66.155 -65.320 39.767 1.00 0.00 H ATOM 3246 1HB ASP A 205 64.079 -64.622 38.620 1.00 0.00 H ATOM 3247 2HB ASP A 205 63.679 -66.296 38.411 1.00 0.00 H ATOM 3248 N ILE A 206 66.764 -67.692 40.411 1.00 0.00 N ATOM 3249 CA ILE A 206 67.187 -69.044 40.759 1.00 0.00 C ATOM 3250 C ILE A 206 66.964 -69.569 42.205 1.00 0.00 C ATOM 3251 O ILE A 206 67.128 -68.872 43.203 1.00 0.00 O ATOM 3252 CB ILE A 206 68.682 -69.147 40.419 1.00 0.00 C ATOM 3253 CG1 ILE A 206 68.887 -69.005 38.915 1.00 0.00 C ATOM 3254 CG2 ILE A 206 69.210 -70.368 40.884 1.00 0.00 C ATOM 3255 CD1 ILE A 206 70.292 -68.753 38.523 1.00 0.00 C ATOM 3256 H ILE A 206 67.112 -66.886 40.919 1.00 0.00 H ATOM 3257 HA ILE A 206 66.594 -69.724 40.164 1.00 0.00 H ATOM 3258 HB ILE A 206 69.191 -68.372 40.864 1.00 0.00 H ATOM 3259 1HG1 ILE A 206 68.556 -69.902 38.425 1.00 0.00 H ATOM 3260 2HG1 ILE A 206 68.292 -68.204 38.550 1.00 0.00 H ATOM 3261 1HG2 ILE A 206 70.270 -70.426 40.634 1.00 0.00 H ATOM 3262 2HG2 ILE A 206 69.089 -70.428 41.960 1.00 0.00 H ATOM 3263 3HG2 ILE A 206 68.695 -71.174 40.425 1.00 0.00 H ATOM 3264 1HD1 ILE A 206 70.358 -68.665 37.438 1.00 0.00 H ATOM 3265 2HD1 ILE A 206 70.637 -67.830 38.985 1.00 0.00 H ATOM 3266 3HD1 ILE A 206 70.901 -69.563 38.851 1.00 0.00 H ATOM 3267 N ARG A 207 66.391 -70.780 42.288 1.00 0.00 N ATOM 3268 CA ARG A 207 66.161 -71.385 43.612 1.00 0.00 C ATOM 3269 C ARG A 207 67.301 -72.346 43.971 1.00 0.00 C ATOM 3270 O ARG A 207 67.757 -73.171 43.194 1.00 0.00 O ATOM 3271 CB ARG A 207 64.859 -72.122 43.645 1.00 0.00 C ATOM 3272 CG ARG A 207 64.536 -72.750 44.950 1.00 0.00 C ATOM 3273 CD ARG A 207 63.275 -73.446 44.909 1.00 0.00 C ATOM 3274 NE ARG A 207 62.879 -73.918 46.220 1.00 0.00 N ATOM 3275 CZ ARG A 207 63.166 -75.112 46.711 1.00 0.00 C ATOM 3276 NH1 ARG A 207 63.856 -75.967 45.996 1.00 0.00 N ATOM 3277 NH2 ARG A 207 62.755 -75.440 47.920 1.00 0.00 N ATOM 3278 H ARG A 207 66.263 -71.313 41.444 1.00 0.00 H ATOM 3279 HA ARG A 207 66.125 -70.591 44.354 1.00 0.00 H ATOM 3280 1HB ARG A 207 64.058 -71.448 43.397 1.00 0.00 H ATOM 3281 2HB ARG A 207 64.868 -72.911 42.890 1.00 0.00 H ATOM 3282 1HG ARG A 207 65.315 -73.468 45.212 1.00 0.00 H ATOM 3283 2HG ARG A 207 64.477 -71.977 45.723 1.00 0.00 H ATOM 3284 1HD ARG A 207 62.502 -72.773 44.541 1.00 0.00 H ATOM 3285 2HD ARG A 207 63.355 -74.307 44.245 1.00 0.00 H ATOM 3286 HE ARG A 207 62.351 -73.297 46.799 1.00 0.00 H ATOM 3287 1HH1 ARG A 207 64.169 -75.713 45.070 1.00 0.00 H ATOM 3288 2HH1 ARG A 207 64.074 -76.879 46.371 1.00 0.00 H ATOM 3289 1HH2 ARG A 207 62.211 -74.765 48.480 1.00 0.00 H ATOM 3290 2HH2 ARG A 207 62.970 -76.344 48.295 1.00 0.00 H ATOM 3291 N LEU A 208 67.944 -72.061 45.083 1.00 0.00 N ATOM 3292 CA LEU A 208 69.149 -72.820 45.353 1.00 0.00 C ATOM 3293 C LEU A 208 68.918 -74.247 45.800 1.00 0.00 C ATOM 3294 O LEU A 208 67.998 -74.579 46.545 1.00 0.00 O ATOM 3295 CB LEU A 208 69.956 -72.116 46.401 1.00 0.00 C ATOM 3296 CG LEU A 208 70.433 -70.794 46.030 1.00 0.00 C ATOM 3297 CD1 LEU A 208 71.206 -70.201 47.176 1.00 0.00 C ATOM 3298 CD2 LEU A 208 71.275 -70.905 44.812 1.00 0.00 C ATOM 3299 H LEU A 208 67.631 -71.341 45.709 1.00 0.00 H ATOM 3300 HA LEU A 208 69.725 -72.879 44.432 1.00 0.00 H ATOM 3301 1HB LEU A 208 69.346 -72.013 47.299 1.00 0.00 H ATOM 3302 2HB LEU A 208 70.825 -72.732 46.643 1.00 0.00 H ATOM 3303 HG LEU A 208 69.581 -70.142 45.829 1.00 0.00 H ATOM 3304 1HD1 LEU A 208 71.562 -69.213 46.900 1.00 0.00 H ATOM 3305 2HD1 LEU A 208 70.557 -70.121 48.052 1.00 0.00 H ATOM 3306 3HD1 LEU A 208 72.055 -70.840 47.411 1.00 0.00 H ATOM 3307 1HD2 LEU A 208 71.633 -69.925 44.529 1.00 0.00 H ATOM 3308 2HD2 LEU A 208 72.093 -71.533 45.009 1.00 0.00 H ATOM 3309 3HD2 LEU A 208 70.683 -71.324 43.997 1.00 0.00 H ATOM 3310 N LEU A 209 69.766 -75.085 45.225 1.00 0.00 N ATOM 3311 CA LEU A 209 69.905 -76.505 45.487 1.00 0.00 C ATOM 3312 C LEU A 209 71.017 -76.688 46.537 1.00 0.00 C ATOM 3313 O LEU A 209 70.865 -77.489 47.460 1.00 0.00 O ATOM 3314 CB LEU A 209 70.240 -77.257 44.192 1.00 0.00 C ATOM 3315 CG LEU A 209 69.159 -77.243 43.120 1.00 0.00 C ATOM 3316 CD1 LEU A 209 69.734 -77.750 41.819 1.00 0.00 C ATOM 3317 CD2 LEU A 209 68.012 -78.079 43.560 1.00 0.00 C ATOM 3318 H LEU A 209 70.462 -74.699 44.609 1.00 0.00 H ATOM 3319 HA LEU A 209 68.965 -76.884 45.886 1.00 0.00 H ATOM 3320 1HB LEU A 209 71.139 -76.821 43.759 1.00 0.00 H ATOM 3321 2HB LEU A 209 70.447 -78.297 44.439 1.00 0.00 H ATOM 3322 HG LEU A 209 68.825 -76.237 42.959 1.00 0.00 H ATOM 3323 1HD1 LEU A 209 68.960 -77.739 41.050 1.00 0.00 H ATOM 3324 2HD1 LEU A 209 70.560 -77.106 41.510 1.00 0.00 H ATOM 3325 3HD1 LEU A 209 70.088 -78.743 41.951 1.00 0.00 H ATOM 3326 1HD2 LEU A 209 67.257 -78.068 42.809 1.00 0.00 H ATOM 3327 2HD2 LEU A 209 68.350 -79.105 43.721 1.00 0.00 H ATOM 3328 3HD2 LEU A 209 67.606 -77.681 44.490 1.00 0.00 H ATOM 3329 N SER A 210 72.073 -75.868 46.434 1.00 0.00 N ATOM 3330 CA SER A 210 73.245 -75.970 47.323 1.00 0.00 C ATOM 3331 C SER A 210 74.030 -74.656 47.405 1.00 0.00 C ATOM 3332 O SER A 210 74.232 -73.956 46.423 1.00 0.00 O ATOM 3333 CB SER A 210 74.156 -77.081 46.839 1.00 0.00 C ATOM 3334 OG SER A 210 75.282 -77.201 47.664 1.00 0.00 O ATOM 3335 H SER A 210 72.113 -75.250 45.632 1.00 0.00 H ATOM 3336 HA SER A 210 72.894 -76.205 48.328 1.00 0.00 H ATOM 3337 1HB SER A 210 73.607 -78.022 46.829 1.00 0.00 H ATOM 3338 2HB SER A 210 74.471 -76.874 45.816 1.00 0.00 H ATOM 3339 HG SER A 210 75.706 -76.339 47.659 1.00 0.00 H ATOM 3340 N ALA A 211 74.647 -74.390 48.567 1.00 0.00 N ATOM 3341 CA ALA A 211 75.529 -73.214 48.581 1.00 0.00 C ATOM 3342 C ALA A 211 76.661 -73.323 49.623 1.00 0.00 C ATOM 3343 O ALA A 211 76.474 -73.877 50.707 1.00 0.00 O ATOM 3344 CB ALA A 211 74.700 -71.957 48.820 1.00 0.00 C ATOM 3345 H ALA A 211 74.497 -74.937 49.402 1.00 0.00 H ATOM 3346 HA ALA A 211 76.008 -73.153 47.611 1.00 0.00 H ATOM 3347 1HB ALA A 211 75.342 -71.089 48.782 1.00 0.00 H ATOM 3348 2HB ALA A 211 73.932 -71.875 48.050 1.00 0.00 H ATOM 3349 3HB ALA A 211 74.226 -72.015 49.797 1.00 0.00 H ATOM 3350 N GLN A 212 77.814 -72.722 49.292 1.00 0.00 N ATOM 3351 CA GLN A 212 79.004 -72.665 50.146 1.00 0.00 C ATOM 3352 C GLN A 212 79.545 -71.258 50.370 1.00 0.00 C ATOM 3353 O GLN A 212 80.169 -70.658 49.494 1.00 0.00 O ATOM 3354 CB GLN A 212 80.109 -73.535 49.552 1.00 0.00 C ATOM 3355 CG GLN A 212 79.784 -75.019 49.521 1.00 0.00 C ATOM 3356 CD GLN A 212 80.932 -75.852 48.987 1.00 0.00 C ATOM 3357 OE1 GLN A 212 81.340 -75.704 47.831 1.00 0.00 O ATOM 3358 NE2 GLN A 212 81.463 -76.736 49.825 1.00 0.00 N ATOM 3359 H GLN A 212 77.849 -72.328 48.370 1.00 0.00 H ATOM 3360 HA GLN A 212 78.733 -73.052 51.128 1.00 0.00 H ATOM 3361 1HB GLN A 212 80.313 -73.216 48.533 1.00 0.00 H ATOM 3362 2HB GLN A 212 81.025 -73.403 50.126 1.00 0.00 H ATOM 3363 1HG GLN A 212 79.564 -75.352 50.535 1.00 0.00 H ATOM 3364 2HG GLN A 212 78.917 -75.179 48.879 1.00 0.00 H ATOM 3365 1HE2 GLN A 212 82.224 -77.315 49.528 1.00 0.00 H ATOM 3366 2HE2 GLN A 212 81.103 -76.825 50.754 1.00 0.00 H ATOM 3367 N GLY A 213 79.042 -70.610 51.413 1.00 0.00 N ATOM 3368 CA GLY A 213 79.529 -69.244 51.627 1.00 0.00 C ATOM 3369 C GLY A 213 78.881 -68.209 50.696 1.00 0.00 C ATOM 3370 O GLY A 213 79.292 -67.050 50.707 1.00 0.00 O ATOM 3371 H GLY A 213 78.444 -71.046 52.099 1.00 0.00 H ATOM 3372 1HA GLY A 213 79.337 -68.949 52.659 1.00 0.00 H ATOM 3373 2HA GLY A 213 80.607 -69.217 51.478 1.00 0.00 H ATOM 3374 N CYS A 214 77.906 -68.607 49.897 1.00 0.00 N ATOM 3375 CA CYS A 214 77.322 -67.651 48.972 1.00 0.00 C ATOM 3376 C CYS A 214 76.609 -66.506 49.639 1.00 0.00 C ATOM 3377 O CYS A 214 75.685 -66.754 50.405 1.00 0.00 O ATOM 3378 CB CYS A 214 76.341 -68.355 48.049 1.00 0.00 C ATOM 3379 SG CYS A 214 75.572 -67.267 46.818 1.00 0.00 S ATOM 3380 H CYS A 214 77.573 -69.561 49.907 1.00 0.00 H ATOM 3381 HA CYS A 214 78.114 -67.239 48.380 1.00 0.00 H ATOM 3382 1HB CYS A 214 76.846 -69.145 47.526 1.00 0.00 H ATOM 3383 2HB CYS A 214 75.551 -68.807 48.638 1.00 0.00 H ATOM 3384 HG CYS A 214 76.710 -66.877 46.246 1.00 0.00 H ATOM 3385 N LYS A 215 77.004 -65.271 49.289 1.00 0.00 N ATOM 3386 CA LYS A 215 76.497 -63.980 49.723 1.00 0.00 C ATOM 3387 C LYS A 215 76.315 -63.064 48.508 1.00 0.00 C ATOM 3388 O LYS A 215 77.225 -62.952 47.677 1.00 0.00 O ATOM 3389 CB LYS A 215 77.423 -63.330 50.737 1.00 0.00 C ATOM 3390 CG LYS A 215 77.619 -64.160 51.998 1.00 0.00 C ATOM 3391 CD LYS A 215 78.595 -63.517 52.949 1.00 0.00 C ATOM 3392 CE LYS A 215 78.901 -64.439 54.121 1.00 0.00 C ATOM 3393 NZ LYS A 215 79.943 -63.871 55.021 1.00 0.00 N ATOM 3394 H LYS A 215 77.846 -65.291 48.730 1.00 0.00 H ATOM 3395 HA LYS A 215 75.537 -64.132 50.171 1.00 0.00 H ATOM 3396 1HB LYS A 215 78.366 -63.166 50.298 1.00 0.00 H ATOM 3397 2HB LYS A 215 77.024 -62.365 51.024 1.00 0.00 H ATOM 3398 1HG LYS A 215 76.662 -64.281 52.507 1.00 0.00 H ATOM 3399 2HG LYS A 215 77.990 -65.139 51.731 1.00 0.00 H ATOM 3400 1HD LYS A 215 79.510 -63.291 52.425 1.00 0.00 H ATOM 3401 2HD LYS A 215 78.173 -62.586 53.326 1.00 0.00 H ATOM 3402 1HE LYS A 215 77.991 -64.606 54.696 1.00 0.00 H ATOM 3403 2HE LYS A 215 79.250 -65.401 53.741 1.00 0.00 H ATOM 3404 1HZ LYS A 215 80.117 -64.511 55.782 1.00 0.00 H ATOM 3405 2HZ LYS A 215 80.797 -63.728 54.499 1.00 0.00 H ATOM 3406 3HZ LYS A 215 79.623 -62.987 55.390 1.00 0.00 H ATOM 3407 N VAL A 216 75.183 -62.369 48.424 1.00 0.00 N ATOM 3408 CA VAL A 216 74.865 -61.533 47.272 1.00 0.00 C ATOM 3409 C VAL A 216 74.511 -60.060 47.513 1.00 0.00 C ATOM 3410 O VAL A 216 74.237 -59.605 48.615 1.00 0.00 O ATOM 3411 CB VAL A 216 73.690 -62.185 46.523 1.00 0.00 C ATOM 3412 CG1 VAL A 216 74.025 -63.645 46.147 1.00 0.00 C ATOM 3413 CG2 VAL A 216 72.481 -62.125 47.355 1.00 0.00 C ATOM 3414 H VAL A 216 74.540 -62.507 49.191 1.00 0.00 H ATOM 3415 HA VAL A 216 75.755 -61.496 46.642 1.00 0.00 H ATOM 3416 HB VAL A 216 73.518 -61.644 45.589 1.00 0.00 H ATOM 3417 1HG1 VAL A 216 73.181 -64.088 45.619 1.00 0.00 H ATOM 3418 2HG1 VAL A 216 74.873 -63.664 45.526 1.00 0.00 H ATOM 3419 3HG1 VAL A 216 74.226 -64.216 47.050 1.00 0.00 H ATOM 3420 1HG2 VAL A 216 71.665 -62.580 46.828 1.00 0.00 H ATOM 3421 2HG2 VAL A 216 72.654 -62.659 48.287 1.00 0.00 H ATOM 3422 3HG2 VAL A 216 72.240 -61.091 47.570 1.00 0.00 H ATOM 3423 N ASP A 217 74.659 -59.275 46.440 1.00 0.00 N ATOM 3424 CA ASP A 217 74.253 -57.877 46.467 1.00 0.00 C ATOM 3425 C ASP A 217 72.840 -57.737 45.970 1.00 0.00 C ATOM 3426 O ASP A 217 72.554 -57.934 44.803 1.00 0.00 O ATOM 3427 CB ASP A 217 75.197 -57.038 45.608 1.00 0.00 C ATOM 3428 CG ASP A 217 74.847 -55.579 45.581 1.00 0.00 C ATOM 3429 OD1 ASP A 217 73.747 -55.234 45.947 1.00 0.00 O ATOM 3430 OD2 ASP A 217 75.685 -54.799 45.191 1.00 0.00 O ATOM 3431 H ASP A 217 74.889 -59.725 45.567 1.00 0.00 H ATOM 3432 HA ASP A 217 74.313 -57.515 47.494 1.00 0.00 H ATOM 3433 1HB ASP A 217 76.196 -57.136 45.974 1.00 0.00 H ATOM 3434 2HB ASP A 217 75.185 -57.413 44.585 1.00 0.00 H ATOM 3435 N ASN A 218 71.928 -57.509 46.899 1.00 0.00 N ATOM 3436 CA ASN A 218 70.495 -57.403 46.623 1.00 0.00 C ATOM 3437 C ASN A 218 70.029 -55.987 46.413 1.00 0.00 C ATOM 3438 O ASN A 218 68.825 -55.838 46.221 1.00 0.00 O ATOM 3439 CB ASN A 218 69.689 -58.042 47.738 1.00 0.00 C ATOM 3440 CG ASN A 218 69.773 -59.498 47.742 1.00 0.00 C ATOM 3441 OD1 ASN A 218 70.028 -60.122 46.713 1.00 0.00 O ATOM 3442 ND2 ASN A 218 69.566 -60.080 48.870 1.00 0.00 N ATOM 3443 H ASN A 218 72.248 -57.361 47.846 1.00 0.00 H ATOM 3444 HA ASN A 218 70.284 -57.947 45.707 1.00 0.00 H ATOM 3445 1HB ASN A 218 70.043 -57.670 48.702 1.00 0.00 H ATOM 3446 2HB ASN A 218 68.642 -57.754 47.641 1.00 0.00 H ATOM 3447 1HD2 ASN A 218 69.610 -61.078 48.935 1.00 0.00 H ATOM 3448 2HD2 ASN A 218 69.361 -59.535 49.683 1.00 0.00 H ATOM 3449 N SER A 219 70.927 -54.993 46.383 1.00 0.00 N ATOM 3450 CA SER A 219 70.635 -53.564 46.446 1.00 0.00 C ATOM 3451 C SER A 219 69.733 -53.044 45.304 1.00 0.00 C ATOM 3452 O SER A 219 69.151 -51.969 45.446 1.00 0.00 O ATOM 3453 CB SER A 219 71.942 -52.773 46.449 1.00 0.00 C ATOM 3454 OG SER A 219 72.631 -52.902 45.243 1.00 0.00 O ATOM 3455 H SER A 219 71.901 -55.278 46.398 1.00 0.00 H ATOM 3456 HA SER A 219 70.114 -53.371 47.369 1.00 0.00 H ATOM 3457 1HB SER A 219 71.728 -51.722 46.628 1.00 0.00 H ATOM 3458 2HB SER A 219 72.577 -53.122 47.264 1.00 0.00 H ATOM 3459 HG SER A 219 73.158 -53.696 45.333 1.00 0.00 H ATOM 3460 N SER A 220 69.605 -53.766 44.176 1.00 0.00 N ATOM 3461 CA SER A 220 68.645 -53.234 43.202 1.00 0.00 C ATOM 3462 C SER A 220 67.181 -53.479 43.585 1.00 0.00 C ATOM 3463 O SER A 220 66.284 -52.948 42.932 1.00 0.00 O ATOM 3464 CB SER A 220 68.917 -53.854 41.823 1.00 0.00 C ATOM 3465 OG SER A 220 68.685 -55.253 41.851 1.00 0.00 O ATOM 3466 H SER A 220 70.129 -54.611 43.991 1.00 0.00 H ATOM 3467 HA SER A 220 68.781 -52.154 43.142 1.00 0.00 H ATOM 3468 1HB SER A 220 68.270 -53.384 41.079 1.00 0.00 H ATOM 3469 2HB SER A 220 69.947 -53.655 41.531 1.00 0.00 H ATOM 3470 HG SER A 220 68.542 -55.528 40.946 1.00 0.00 H ATOM 3471 N LEU A 221 66.946 -54.459 44.472 1.00 0.00 N ATOM 3472 CA LEU A 221 65.567 -54.854 44.795 1.00 0.00 C ATOM 3473 C LEU A 221 65.268 -54.532 46.247 1.00 0.00 C ATOM 3474 O LEU A 221 64.194 -54.049 46.602 1.00 0.00 O ATOM 3475 CB LEU A 221 65.330 -56.333 44.558 1.00 0.00 C ATOM 3476 CG LEU A 221 63.936 -56.835 44.953 1.00 0.00 C ATOM 3477 CD1 LEU A 221 62.906 -56.128 44.149 1.00 0.00 C ATOM 3478 CD2 LEU A 221 63.859 -58.302 44.745 1.00 0.00 C ATOM 3479 H LEU A 221 67.671 -54.816 45.076 1.00 0.00 H ATOM 3480 HA LEU A 221 64.884 -54.323 44.133 1.00 0.00 H ATOM 3481 1HB LEU A 221 65.477 -56.542 43.508 1.00 0.00 H ATOM 3482 2HB LEU A 221 66.070 -56.900 45.127 1.00 0.00 H ATOM 3483 HG LEU A 221 63.751 -56.609 46.003 1.00 0.00 H ATOM 3484 1HD1 LEU A 221 61.928 -56.482 44.428 1.00 0.00 H ATOM 3485 2HD1 LEU A 221 62.971 -55.054 44.336 1.00 0.00 H ATOM 3486 3HD1 LEU A 221 63.072 -56.321 43.100 1.00 0.00 H ATOM 3487 1HD2 LEU A 221 62.884 -58.651 45.024 1.00 0.00 H ATOM 3488 2HD2 LEU A 221 64.042 -58.531 43.694 1.00 0.00 H ATOM 3489 3HD2 LEU A 221 64.585 -58.774 45.338 1.00 0.00 H ATOM 3490 N THR A 222 66.225 -54.831 47.088 1.00 0.00 N ATOM 3491 CA THR A 222 65.961 -54.599 48.492 1.00 0.00 C ATOM 3492 C THR A 222 66.937 -53.551 49.006 1.00 0.00 C ATOM 3493 O THR A 222 67.962 -53.262 48.408 1.00 0.00 O ATOM 3494 CB THR A 222 66.082 -55.910 49.294 1.00 0.00 C ATOM 3495 OG1 THR A 222 67.441 -56.350 49.288 1.00 0.00 O ATOM 3496 CG2 THR A 222 65.190 -56.995 48.676 1.00 0.00 C ATOM 3497 H THR A 222 67.110 -55.209 46.784 1.00 0.00 H ATOM 3498 HA THR A 222 64.945 -54.227 48.604 1.00 0.00 H ATOM 3499 HB THR A 222 65.774 -55.733 50.325 1.00 0.00 H ATOM 3500 HG1 THR A 222 68.005 -55.651 49.627 1.00 0.00 H ATOM 3501 1HG2 THR A 222 65.284 -57.914 49.252 1.00 0.00 H ATOM 3502 2HG2 THR A 222 64.153 -56.664 48.689 1.00 0.00 H ATOM 3503 3HG2 THR A 222 65.499 -57.177 47.650 1.00 0.00 H ATOM 3504 N GLY A 223 66.594 -52.988 50.148 1.00 0.00 N ATOM 3505 CA GLY A 223 67.411 -51.932 50.740 1.00 0.00 C ATOM 3506 C GLY A 223 68.693 -52.363 51.422 1.00 0.00 C ATOM 3507 O GLY A 223 69.573 -51.535 51.650 1.00 0.00 O ATOM 3508 H GLY A 223 65.760 -53.297 50.627 1.00 0.00 H ATOM 3509 1HA GLY A 223 67.684 -51.221 49.960 1.00 0.00 H ATOM 3510 2HA GLY A 223 66.828 -51.402 51.473 1.00 0.00 H ATOM 3511 N GLU A 224 68.838 -53.610 51.766 1.00 0.00 N ATOM 3512 CA GLU A 224 70.067 -53.921 52.465 1.00 0.00 C ATOM 3513 C GLU A 224 71.314 -53.958 51.595 1.00 0.00 C ATOM 3514 O GLU A 224 71.447 -54.736 50.650 1.00 0.00 O ATOM 3515 CB GLU A 224 69.927 -55.265 53.180 1.00 0.00 C ATOM 3516 CG GLU A 224 68.882 -55.275 54.293 1.00 0.00 C ATOM 3517 CD GLU A 224 68.815 -56.588 55.024 1.00 0.00 C ATOM 3518 OE1 GLU A 224 69.564 -57.471 54.687 1.00 0.00 O ATOM 3519 OE2 GLU A 224 68.016 -56.706 55.921 1.00 0.00 O ATOM 3520 H GLU A 224 68.143 -54.317 51.570 1.00 0.00 H ATOM 3521 HA GLU A 224 70.243 -53.134 53.197 1.00 0.00 H ATOM 3522 1HB GLU A 224 69.656 -56.035 52.456 1.00 0.00 H ATOM 3523 2HB GLU A 224 70.887 -55.547 53.616 1.00 0.00 H ATOM 3524 1HG GLU A 224 69.118 -54.487 55.006 1.00 0.00 H ATOM 3525 2HG GLU A 224 67.903 -55.056 53.861 1.00 0.00 H ATOM 3526 N SER A 225 72.231 -53.039 51.956 1.00 0.00 N ATOM 3527 CA SER A 225 73.541 -52.788 51.348 1.00 0.00 C ATOM 3528 C SER A 225 74.573 -53.816 51.734 1.00 0.00 C ATOM 3529 O SER A 225 75.609 -53.959 51.084 1.00 0.00 O ATOM 3530 CB SER A 225 74.037 -51.418 51.740 1.00 0.00 C ATOM 3531 OG SER A 225 74.372 -51.375 53.100 1.00 0.00 O ATOM 3532 H SER A 225 71.953 -52.455 52.732 1.00 0.00 H ATOM 3533 HA SER A 225 73.429 -52.848 50.264 1.00 0.00 H ATOM 3534 1HB SER A 225 74.907 -51.163 51.141 1.00 0.00 H ATOM 3535 2HB SER A 225 73.265 -50.677 51.529 1.00 0.00 H ATOM 3536 HG SER A 225 74.642 -50.471 53.279 1.00 0.00 H ATOM 3537 N GLU A 226 74.291 -54.516 52.805 1.00 0.00 N ATOM 3538 CA GLU A 226 75.079 -55.580 53.368 1.00 0.00 C ATOM 3539 C GLU A 226 74.868 -56.886 52.587 1.00 0.00 C ATOM 3540 O GLU A 226 73.727 -57.193 52.241 1.00 0.00 O ATOM 3541 CB GLU A 226 74.712 -55.775 54.852 1.00 0.00 C ATOM 3542 CG GLU A 226 75.576 -56.750 55.581 1.00 0.00 C ATOM 3543 CD GLU A 226 75.240 -56.854 57.027 1.00 0.00 C ATOM 3544 OE1 GLU A 226 74.325 -56.191 57.456 1.00 0.00 O ATOM 3545 OE2 GLU A 226 75.899 -57.598 57.715 1.00 0.00 O ATOM 3546 H GLU A 226 73.443 -54.255 53.286 1.00 0.00 H ATOM 3547 HA GLU A 226 76.111 -55.303 53.294 1.00 0.00 H ATOM 3548 1HB GLU A 226 74.776 -54.819 55.371 1.00 0.00 H ATOM 3549 2HB GLU A 226 73.681 -56.121 54.929 1.00 0.00 H ATOM 3550 1HG GLU A 226 75.464 -57.729 55.123 1.00 0.00 H ATOM 3551 2HG GLU A 226 76.611 -56.447 55.475 1.00 0.00 H ATOM 3552 N PRO A 227 75.929 -57.665 52.294 1.00 0.00 N ATOM 3553 CA PRO A 227 75.789 -58.917 51.592 1.00 0.00 C ATOM 3554 C PRO A 227 74.772 -59.850 52.232 1.00 0.00 C ATOM 3555 O PRO A 227 74.765 -60.026 53.450 1.00 0.00 O ATOM 3556 CB PRO A 227 77.220 -59.491 51.677 1.00 0.00 C ATOM 3557 CG PRO A 227 78.118 -58.262 51.777 1.00 0.00 C ATOM 3558 CD PRO A 227 77.352 -57.307 52.608 1.00 0.00 C ATOM 3559 HA PRO A 227 75.498 -58.713 50.555 1.00 0.00 H ATOM 3560 1HB PRO A 227 77.308 -60.152 52.550 1.00 0.00 H ATOM 3561 2HB PRO A 227 77.434 -60.098 50.793 1.00 0.00 H ATOM 3562 1HG PRO A 227 79.085 -58.533 52.228 1.00 0.00 H ATOM 3563 2HG PRO A 227 78.334 -57.869 50.785 1.00 0.00 H ATOM 3564 1HD PRO A 227 77.572 -57.468 53.626 1.00 0.00 H ATOM 3565 2HD PRO A 227 77.611 -56.296 52.314 1.00 0.00 H ATOM 3566 N GLN A 228 73.930 -60.441 51.403 1.00 0.00 N ATOM 3567 CA GLN A 228 72.897 -61.329 51.907 1.00 0.00 C ATOM 3568 C GLN A 228 73.215 -62.783 51.787 1.00 0.00 C ATOM 3569 O GLN A 228 73.519 -63.325 50.743 1.00 0.00 O ATOM 3570 CB GLN A 228 71.582 -61.046 51.187 1.00 0.00 C ATOM 3571 CG GLN A 228 70.449 -62.018 51.529 1.00 0.00 C ATOM 3572 CD GLN A 228 69.965 -61.891 52.942 1.00 0.00 C ATOM 3573 OE1 GLN A 228 69.467 -60.840 53.354 1.00 0.00 O ATOM 3574 NE2 GLN A 228 70.108 -62.973 53.700 1.00 0.00 N ATOM 3575 H GLN A 228 74.030 -60.288 50.411 1.00 0.00 H ATOM 3576 HA GLN A 228 72.775 -61.134 52.972 1.00 0.00 H ATOM 3577 1HB GLN A 228 71.244 -60.038 51.431 1.00 0.00 H ATOM 3578 2HB GLN A 228 71.746 -61.085 50.119 1.00 0.00 H ATOM 3579 1HG GLN A 228 69.606 -61.822 50.868 1.00 0.00 H ATOM 3580 2HG GLN A 228 70.802 -63.031 51.389 1.00 0.00 H ATOM 3581 1HE2 GLN A 228 69.807 -62.960 54.655 1.00 0.00 H ATOM 3582 2HE2 GLN A 228 70.524 -63.810 53.309 1.00 0.00 H ATOM 3583 N SER A 229 73.412 -63.381 52.956 1.00 0.00 N ATOM 3584 CA SER A 229 73.758 -64.779 52.906 1.00 0.00 C ATOM 3585 C SER A 229 72.673 -65.611 52.278 1.00 0.00 C ATOM 3586 O SER A 229 71.485 -65.392 52.527 1.00 0.00 O ATOM 3587 CB SER A 229 74.048 -65.284 54.304 1.00 0.00 C ATOM 3588 OG SER A 229 74.353 -66.652 54.292 1.00 0.00 O ATOM 3589 H SER A 229 73.247 -62.925 53.842 1.00 0.00 H ATOM 3590 HA SER A 229 74.651 -64.891 52.294 1.00 0.00 H ATOM 3591 1HB SER A 229 74.884 -64.726 54.725 1.00 0.00 H ATOM 3592 2HB SER A 229 73.181 -65.107 54.941 1.00 0.00 H ATOM 3593 HG SER A 229 73.643 -67.078 53.805 1.00 0.00 H ATOM 3594 N ARG A 230 73.094 -66.571 51.485 1.00 0.00 N ATOM 3595 CA ARG A 230 72.184 -67.500 50.853 1.00 0.00 C ATOM 3596 C ARG A 230 72.469 -68.912 51.329 1.00 0.00 C ATOM 3597 O ARG A 230 73.552 -69.207 51.836 1.00 0.00 O ATOM 3598 CB ARG A 230 72.300 -67.447 49.352 1.00 0.00 C ATOM 3599 CG ARG A 230 72.028 -66.103 48.746 1.00 0.00 C ATOM 3600 CD ARG A 230 70.576 -65.744 48.842 1.00 0.00 C ATOM 3601 NE ARG A 230 70.283 -64.504 48.184 1.00 0.00 N ATOM 3602 CZ ARG A 230 69.086 -63.901 48.195 1.00 0.00 C ATOM 3603 NH1 ARG A 230 68.082 -64.448 48.840 1.00 0.00 N ATOM 3604 NH2 ARG A 230 68.915 -62.756 47.557 1.00 0.00 N ATOM 3605 H ARG A 230 74.075 -66.710 51.304 1.00 0.00 H ATOM 3606 HA ARG A 230 71.163 -67.225 51.115 1.00 0.00 H ATOM 3607 1HB ARG A 230 73.304 -67.747 49.053 1.00 0.00 H ATOM 3608 2HB ARG A 230 71.617 -68.139 48.919 1.00 0.00 H ATOM 3609 1HG ARG A 230 72.607 -65.344 49.271 1.00 0.00 H ATOM 3610 2HG ARG A 230 72.313 -66.115 47.693 1.00 0.00 H ATOM 3611 1HD ARG A 230 69.974 -66.528 48.374 1.00 0.00 H ATOM 3612 2HD ARG A 230 70.293 -65.647 49.890 1.00 0.00 H ATOM 3613 HE ARG A 230 71.023 -64.059 47.683 1.00 0.00 H ATOM 3614 1HH1 ARG A 230 68.212 -65.322 49.328 1.00 0.00 H ATOM 3615 2HH1 ARG A 230 67.181 -63.993 48.848 1.00 0.00 H ATOM 3616 1HH2 ARG A 230 69.697 -62.325 47.051 1.00 0.00 H ATOM 3617 2HH2 ARG A 230 68.012 -62.304 47.566 1.00 0.00 H ATOM 3618 N SER A 231 71.439 -69.738 51.272 1.00 0.00 N ATOM 3619 CA SER A 231 71.501 -71.139 51.633 1.00 0.00 C ATOM 3620 C SER A 231 70.410 -71.894 50.909 1.00 0.00 C ATOM 3621 O SER A 231 69.472 -71.302 50.416 1.00 0.00 O ATOM 3622 CB SER A 231 71.353 -71.307 53.133 1.00 0.00 C ATOM 3623 OG SER A 231 70.079 -70.910 53.561 1.00 0.00 O ATOM 3624 H SER A 231 70.609 -69.411 50.802 1.00 0.00 H ATOM 3625 HA SER A 231 72.472 -71.533 51.335 1.00 0.00 H ATOM 3626 1HB SER A 231 71.521 -72.350 53.400 1.00 0.00 H ATOM 3627 2HB SER A 231 72.112 -70.713 53.641 1.00 0.00 H ATOM 3628 HG SER A 231 69.453 -71.412 53.030 1.00 0.00 H ATOM 3629 N SER A 232 70.517 -73.200 50.867 1.00 0.00 N ATOM 3630 CA SER A 232 69.521 -74.035 50.205 1.00 0.00 C ATOM 3631 C SER A 232 68.207 -74.177 51.008 1.00 0.00 C ATOM 3632 O SER A 232 67.180 -74.552 50.445 1.00 0.00 O ATOM 3633 CB SER A 232 70.099 -75.408 49.949 1.00 0.00 C ATOM 3634 OG SER A 232 70.324 -76.092 51.154 1.00 0.00 O ATOM 3635 H SER A 232 71.305 -73.641 51.322 1.00 0.00 H ATOM 3636 HA SER A 232 69.261 -73.565 49.258 1.00 0.00 H ATOM 3637 1HB SER A 232 69.414 -75.981 49.326 1.00 0.00 H ATOM 3638 2HB SER A 232 71.037 -75.313 49.402 1.00 0.00 H ATOM 3639 HG SER A 232 69.463 -76.183 51.571 1.00 0.00 H ATOM 3640 N GLY A 233 68.253 -73.887 52.312 1.00 0.00 N ATOM 3641 CA GLY A 233 67.093 -74.047 53.197 1.00 0.00 C ATOM 3642 C GLY A 233 66.075 -72.907 53.007 1.00 0.00 C ATOM 3643 O GLY A 233 66.442 -71.787 52.658 1.00 0.00 O ATOM 3644 H GLY A 233 69.123 -73.549 52.699 1.00 0.00 H ATOM 3645 1HA GLY A 233 66.610 -75.002 52.999 1.00 0.00 H ATOM 3646 2HA GLY A 233 67.426 -74.066 54.235 1.00 0.00 H ATOM 3647 N PHE A 234 64.802 -73.230 53.261 1.00 0.00 N ATOM 3648 CA PHE A 234 63.697 -72.259 53.237 1.00 0.00 C ATOM 3649 C PHE A 234 63.575 -71.454 54.539 1.00 0.00 C ATOM 3650 O PHE A 234 63.595 -72.025 55.630 1.00 0.00 O ATOM 3651 CB PHE A 234 62.396 -72.966 52.974 1.00 0.00 C ATOM 3652 CG PHE A 234 61.232 -72.085 52.994 1.00 0.00 C ATOM 3653 CD1 PHE A 234 60.976 -71.246 51.987 1.00 0.00 C ATOM 3654 CD2 PHE A 234 60.380 -72.125 54.084 1.00 0.00 C ATOM 3655 CE1 PHE A 234 59.873 -70.427 52.034 1.00 0.00 C ATOM 3656 CE2 PHE A 234 59.291 -71.323 54.135 1.00 0.00 C ATOM 3657 CZ PHE A 234 59.032 -70.473 53.116 1.00 0.00 C ATOM 3658 H PHE A 234 64.580 -74.187 53.493 1.00 0.00 H ATOM 3659 HA PHE A 234 63.879 -71.550 52.428 1.00 0.00 H ATOM 3660 1HB PHE A 234 62.436 -73.453 51.998 1.00 0.00 H ATOM 3661 2HB PHE A 234 62.246 -73.743 53.721 1.00 0.00 H ATOM 3662 HD1 PHE A 234 61.646 -71.220 51.140 1.00 0.00 H ATOM 3663 HD2 PHE A 234 60.592 -72.811 54.904 1.00 0.00 H ATOM 3664 HE1 PHE A 234 59.667 -69.752 51.225 1.00 0.00 H ATOM 3665 HE2 PHE A 234 58.623 -71.359 54.996 1.00 0.00 H ATOM 3666 HZ PHE A 234 58.180 -69.841 53.154 1.00 0.00 H ATOM 3667 N THR A 235 63.473 -70.130 54.414 1.00 0.00 N ATOM 3668 CA THR A 235 63.357 -69.271 55.590 1.00 0.00 C ATOM 3669 C THR A 235 62.107 -68.345 55.672 1.00 0.00 C ATOM 3670 O THR A 235 61.608 -68.109 56.773 1.00 0.00 O ATOM 3671 CB THR A 235 64.614 -68.390 55.706 1.00 0.00 C ATOM 3672 OG1 THR A 235 64.732 -67.551 54.535 1.00 0.00 O ATOM 3673 CG2 THR A 235 65.839 -69.247 55.830 1.00 0.00 C ATOM 3674 H THR A 235 63.497 -69.726 53.495 1.00 0.00 H ATOM 3675 HA THR A 235 63.276 -69.917 56.464 1.00 0.00 H ATOM 3676 HB THR A 235 64.531 -67.754 56.584 1.00 0.00 H ATOM 3677 HG1 THR A 235 64.839 -68.103 53.757 1.00 0.00 H ATOM 3678 1HG2 THR A 235 66.704 -68.619 55.910 1.00 0.00 H ATOM 3679 2HG2 THR A 235 65.759 -69.870 56.718 1.00 0.00 H ATOM 3680 3HG2 THR A 235 65.931 -69.881 54.947 1.00 0.00 H ATOM 3681 N HIS A 236 61.620 -67.820 54.538 1.00 0.00 N ATOM 3682 CA HIS A 236 60.516 -66.818 54.583 1.00 0.00 C ATOM 3683 C HIS A 236 59.482 -67.016 53.463 1.00 0.00 C ATOM 3684 O HIS A 236 59.820 -67.450 52.360 1.00 0.00 O ATOM 3685 CB HIS A 236 61.074 -65.356 54.489 1.00 0.00 C ATOM 3686 CG HIS A 236 61.959 -64.954 55.656 1.00 0.00 C ATOM 3687 ND1 HIS A 236 63.272 -65.361 55.776 1.00 0.00 N ATOM 3688 CD2 HIS A 236 61.704 -64.188 56.739 1.00 0.00 C ATOM 3689 CE1 HIS A 236 63.785 -64.860 56.886 1.00 0.00 C ATOM 3690 NE2 HIS A 236 62.855 -64.145 57.487 1.00 0.00 N ATOM 3691 H HIS A 236 62.010 -68.092 53.647 1.00 0.00 H ATOM 3692 HA HIS A 236 59.984 -66.907 55.530 1.00 0.00 H ATOM 3693 1HB HIS A 236 61.638 -65.247 53.599 1.00 0.00 H ATOM 3694 2HB HIS A 236 60.244 -64.652 54.437 1.00 0.00 H ATOM 3695 HD1 HIS A 236 63.797 -65.883 55.101 1.00 0.00 H ATOM 3696 HD2 HIS A 236 60.815 -63.653 57.074 1.00 0.00 H ATOM 3697 HE1 HIS A 236 64.818 -65.067 57.161 1.00 0.00 H ATOM 3698 N GLU A 237 58.208 -66.665 53.762 1.00 0.00 N ATOM 3699 CA GLU A 237 57.089 -66.767 52.800 1.00 0.00 C ATOM 3700 C GLU A 237 57.199 -65.653 51.756 1.00 0.00 C ATOM 3701 O GLU A 237 56.582 -65.723 50.695 1.00 0.00 O ATOM 3702 CB GLU A 237 55.746 -66.682 53.521 1.00 0.00 C ATOM 3703 CG GLU A 237 55.447 -67.863 54.432 1.00 0.00 C ATOM 3704 CD GLU A 237 54.112 -67.752 55.114 1.00 0.00 C ATOM 3705 OE1 GLU A 237 53.452 -66.758 54.930 1.00 0.00 O ATOM 3706 OE2 GLU A 237 53.751 -68.664 55.820 1.00 0.00 O ATOM 3707 H GLU A 237 57.999 -66.297 54.678 1.00 0.00 H ATOM 3708 HA GLU A 237 57.134 -67.729 52.302 1.00 0.00 H ATOM 3709 1HB GLU A 237 55.714 -65.776 54.125 1.00 0.00 H ATOM 3710 2HB GLU A 237 54.944 -66.614 52.787 1.00 0.00 H ATOM 3711 1HG GLU A 237 55.466 -68.779 53.842 1.00 0.00 H ATOM 3712 2HG GLU A 237 56.231 -67.933 55.187 1.00 0.00 H ATOM 3713 N ASN A 238 57.974 -64.627 52.091 1.00 0.00 N ATOM 3714 CA ASN A 238 58.308 -63.486 51.242 1.00 0.00 C ATOM 3715 C ASN A 238 59.642 -63.718 50.530 1.00 0.00 C ATOM 3716 O ASN A 238 60.683 -63.502 51.125 1.00 0.00 O ATOM 3717 CB ASN A 238 58.355 -62.200 52.038 1.00 0.00 C ATOM 3718 CG ASN A 238 58.590 -60.987 51.161 1.00 0.00 C ATOM 3719 OD1 ASN A 238 58.840 -61.115 49.957 1.00 0.00 O ATOM 3720 ND2 ASN A 238 58.512 -59.819 51.744 1.00 0.00 N ATOM 3721 H ASN A 238 58.375 -64.640 53.017 1.00 0.00 H ATOM 3722 HA ASN A 238 57.549 -63.393 50.483 1.00 0.00 H ATOM 3723 1HB ASN A 238 57.415 -62.071 52.575 1.00 0.00 H ATOM 3724 2HB ASN A 238 59.152 -62.260 52.781 1.00 0.00 H ATOM 3725 1HD2 ASN A 238 58.659 -58.984 51.213 1.00 0.00 H ATOM 3726 2HD2 ASN A 238 58.307 -59.761 52.720 1.00 0.00 H ATOM 3727 N PRO A 239 59.654 -63.833 49.187 1.00 0.00 N ATOM 3728 CA PRO A 239 60.804 -63.982 48.288 1.00 0.00 C ATOM 3729 C PRO A 239 61.868 -62.903 48.372 1.00 0.00 C ATOM 3730 O PRO A 239 63.045 -63.167 48.590 1.00 0.00 O ATOM 3731 CB PRO A 239 60.126 -63.962 46.911 1.00 0.00 C ATOM 3732 CG PRO A 239 58.830 -64.657 47.199 1.00 0.00 C ATOM 3733 CD PRO A 239 58.389 -64.147 48.479 1.00 0.00 C ATOM 3734 HA PRO A 239 61.282 -64.948 48.493 1.00 0.00 H ATOM 3735 1HB PRO A 239 60.011 -62.926 46.562 1.00 0.00 H ATOM 3736 2HB PRO A 239 60.727 -64.456 46.205 1.00 0.00 H ATOM 3737 1HG PRO A 239 58.103 -64.449 46.401 1.00 0.00 H ATOM 3738 2HG PRO A 239 58.985 -65.730 47.215 1.00 0.00 H ATOM 3739 1HD PRO A 239 57.784 -63.240 48.321 1.00 0.00 H ATOM 3740 2HD PRO A 239 57.824 -64.896 48.983 1.00 0.00 H ATOM 3741 N LEU A 240 61.429 -61.745 48.857 1.00 0.00 N ATOM 3742 CA LEU A 240 62.434 -60.677 48.932 1.00 0.00 C ATOM 3743 C LEU A 240 63.357 -60.858 50.183 1.00 0.00 C ATOM 3744 O LEU A 240 64.403 -60.217 50.290 1.00 0.00 O ATOM 3745 CB LEU A 240 61.752 -59.305 48.991 1.00 0.00 C ATOM 3746 CG LEU A 240 61.472 -58.685 47.691 1.00 0.00 C ATOM 3747 CD1 LEU A 240 60.625 -59.618 46.869 1.00 0.00 C ATOM 3748 CD2 LEU A 240 60.773 -57.358 47.905 1.00 0.00 C ATOM 3749 H LEU A 240 60.448 -61.523 48.957 1.00 0.00 H ATOM 3750 HA LEU A 240 63.060 -60.729 48.044 1.00 0.00 H ATOM 3751 1HB LEU A 240 60.810 -59.409 49.520 1.00 0.00 H ATOM 3752 2HB LEU A 240 62.389 -58.625 49.555 1.00 0.00 H ATOM 3753 HG LEU A 240 62.395 -58.523 47.163 1.00 0.00 H ATOM 3754 1HD1 LEU A 240 60.419 -59.172 45.927 1.00 0.00 H ATOM 3755 2HD1 LEU A 240 61.150 -60.540 46.719 1.00 0.00 H ATOM 3756 3HD1 LEU A 240 59.688 -59.815 47.389 1.00 0.00 H ATOM 3757 1HD2 LEU A 240 60.566 -56.897 46.938 1.00 0.00 H ATOM 3758 2HD2 LEU A 240 59.837 -57.520 48.438 1.00 0.00 H ATOM 3759 3HD2 LEU A 240 61.415 -56.699 48.490 1.00 0.00 H ATOM 3760 N GLU A 241 62.931 -61.744 51.096 1.00 0.00 N ATOM 3761 CA GLU A 241 63.554 -62.067 52.387 1.00 0.00 C ATOM 3762 C GLU A 241 64.126 -63.497 52.538 1.00 0.00 C ATOM 3763 O GLU A 241 64.693 -63.810 53.581 1.00 0.00 O ATOM 3764 CB GLU A 241 62.539 -61.838 53.514 1.00 0.00 C ATOM 3765 CG GLU A 241 62.079 -60.396 53.660 1.00 0.00 C ATOM 3766 CD GLU A 241 61.052 -60.214 54.752 1.00 0.00 C ATOM 3767 OE1 GLU A 241 60.638 -61.193 55.323 1.00 0.00 O ATOM 3768 OE2 GLU A 241 60.683 -59.091 55.013 1.00 0.00 O ATOM 3769 H GLU A 241 62.064 -62.219 50.943 1.00 0.00 H ATOM 3770 HA GLU A 241 64.408 -61.403 52.520 1.00 0.00 H ATOM 3771 1HB GLU A 241 61.659 -62.451 53.342 1.00 0.00 H ATOM 3772 2HB GLU A 241 62.974 -62.149 54.464 1.00 0.00 H ATOM 3773 1HG GLU A 241 62.942 -59.771 53.884 1.00 0.00 H ATOM 3774 2HG GLU A 241 61.657 -60.061 52.712 1.00 0.00 H ATOM 3775 N THR A 242 63.922 -64.378 51.555 1.00 0.00 N ATOM 3776 CA THR A 242 64.238 -65.815 51.672 1.00 0.00 C ATOM 3777 C THR A 242 65.572 -66.164 51.041 1.00 0.00 C ATOM 3778 O THR A 242 65.819 -65.850 49.891 1.00 0.00 O ATOM 3779 CB THR A 242 63.133 -66.675 51.027 1.00 0.00 C ATOM 3780 OG1 THR A 242 61.906 -66.377 51.618 1.00 0.00 O ATOM 3781 CG2 THR A 242 63.425 -68.120 51.204 1.00 0.00 C ATOM 3782 H THR A 242 63.579 -64.008 50.688 1.00 0.00 H ATOM 3783 HA THR A 242 64.304 -66.062 52.720 1.00 0.00 H ATOM 3784 HB THR A 242 63.074 -66.452 49.974 1.00 0.00 H ATOM 3785 HG1 THR A 242 61.316 -67.119 51.519 1.00 0.00 H ATOM 3786 1HG2 THR A 242 62.635 -68.709 50.742 1.00 0.00 H ATOM 3787 2HG2 THR A 242 64.348 -68.351 50.748 1.00 0.00 H ATOM 3788 3HG2 THR A 242 63.475 -68.345 52.233 1.00 0.00 H ATOM 3789 N LYS A 243 66.414 -66.848 51.814 1.00 0.00 N ATOM 3790 CA LYS A 243 67.784 -67.297 51.530 1.00 0.00 C ATOM 3791 C LYS A 243 67.940 -68.244 50.308 1.00 0.00 C ATOM 3792 O LYS A 243 69.024 -68.532 49.822 1.00 0.00 O ATOM 3793 CB LYS A 243 68.371 -67.991 52.760 1.00 0.00 C ATOM 3794 CG LYS A 243 68.701 -67.054 53.913 1.00 0.00 C ATOM 3795 CD LYS A 243 69.426 -67.789 55.035 1.00 0.00 C ATOM 3796 CE LYS A 243 69.677 -66.873 56.226 1.00 0.00 C ATOM 3797 NZ LYS A 243 70.341 -67.592 57.352 1.00 0.00 N ATOM 3798 H LYS A 243 66.007 -67.081 52.722 1.00 0.00 H ATOM 3799 HA LYS A 243 68.389 -66.419 51.303 1.00 0.00 H ATOM 3800 1HB LYS A 243 67.665 -68.740 53.128 1.00 0.00 H ATOM 3801 2HB LYS A 243 69.286 -68.514 52.481 1.00 0.00 H ATOM 3802 1HG LYS A 243 69.334 -66.242 53.553 1.00 0.00 H ATOM 3803 2HG LYS A 243 67.779 -66.624 54.308 1.00 0.00 H ATOM 3804 1HD LYS A 243 68.837 -68.627 55.356 1.00 0.00 H ATOM 3805 2HD LYS A 243 70.384 -68.162 54.666 1.00 0.00 H ATOM 3806 1HE LYS A 243 70.310 -66.042 55.917 1.00 0.00 H ATOM 3807 2HE LYS A 243 68.728 -66.468 56.579 1.00 0.00 H ATOM 3808 1HZ LYS A 243 70.488 -66.952 58.120 1.00 0.00 H ATOM 3809 2HZ LYS A 243 69.753 -68.356 57.658 1.00 0.00 H ATOM 3810 3HZ LYS A 243 71.230 -67.956 57.042 1.00 0.00 H ATOM 3811 N ASN A 244 66.888 -69.032 50.033 1.00 0.00 N ATOM 3812 CA ASN A 244 67.136 -69.993 48.939 1.00 0.00 C ATOM 3813 C ASN A 244 66.749 -69.408 47.588 1.00 0.00 C ATOM 3814 O ASN A 244 66.724 -70.068 46.567 1.00 0.00 O ATOM 3815 CB ASN A 244 66.390 -71.315 49.166 1.00 0.00 C ATOM 3816 CG ASN A 244 64.895 -71.198 49.113 1.00 0.00 C ATOM 3817 OD1 ASN A 244 64.358 -70.131 48.859 1.00 0.00 O ATOM 3818 ND2 ASN A 244 64.221 -72.314 49.356 1.00 0.00 N ATOM 3819 H ASN A 244 65.975 -68.920 50.435 1.00 0.00 H ATOM 3820 HA ASN A 244 68.190 -70.211 48.885 1.00 0.00 H ATOM 3821 1HB ASN A 244 66.699 -72.042 48.409 1.00 0.00 H ATOM 3822 2HB ASN A 244 66.660 -71.720 50.139 1.00 0.00 H ATOM 3823 1HD2 ASN A 244 63.216 -72.320 49.339 1.00 0.00 H ATOM 3824 2HD2 ASN A 244 64.712 -73.161 49.559 1.00 0.00 H ATOM 3825 N ILE A 245 66.527 -68.104 47.545 1.00 0.00 N ATOM 3826 CA ILE A 245 66.260 -67.588 46.200 1.00 0.00 C ATOM 3827 C ILE A 245 67.177 -66.442 45.848 1.00 0.00 C ATOM 3828 O ILE A 245 67.319 -65.502 46.622 1.00 0.00 O ATOM 3829 CB ILE A 245 64.800 -67.112 46.045 1.00 0.00 C ATOM 3830 CG1 ILE A 245 64.565 -66.608 44.682 1.00 0.00 C ATOM 3831 CG2 ILE A 245 64.482 -66.086 47.026 1.00 0.00 C ATOM 3832 CD1 ILE A 245 63.131 -66.439 44.351 1.00 0.00 C ATOM 3833 H ILE A 245 66.355 -67.534 48.364 1.00 0.00 H ATOM 3834 HA ILE A 245 66.435 -68.374 45.479 1.00 0.00 H ATOM 3835 HB ILE A 245 64.147 -67.937 46.186 1.00 0.00 H ATOM 3836 1HG1 ILE A 245 65.064 -65.645 44.561 1.00 0.00 H ATOM 3837 2HG1 ILE A 245 65.006 -67.299 43.960 1.00 0.00 H ATOM 3838 1HG2 ILE A 245 63.449 -65.768 46.896 1.00 0.00 H ATOM 3839 2HG2 ILE A 245 64.602 -66.455 47.944 1.00 0.00 H ATOM 3840 3HG2 ILE A 245 65.145 -65.232 46.888 1.00 0.00 H ATOM 3841 1HD1 ILE A 245 63.038 -66.088 43.392 1.00 0.00 H ATOM 3842 2HD1 ILE A 245 62.642 -67.362 44.431 1.00 0.00 H ATOM 3843 3HD1 ILE A 245 62.685 -65.734 45.036 1.00 0.00 H ATOM 3844 N THR A 246 67.775 -66.491 44.675 1.00 0.00 N ATOM 3845 CA THR A 246 68.644 -65.451 44.181 1.00 0.00 C ATOM 3846 C THR A 246 67.936 -64.773 43.052 1.00 0.00 C ATOM 3847 O THR A 246 67.300 -65.401 42.206 1.00 0.00 O ATOM 3848 CB THR A 246 69.974 -66.000 43.736 1.00 0.00 C ATOM 3849 OG1 THR A 246 69.774 -66.962 42.761 1.00 0.00 O ATOM 3850 CG2 THR A 246 70.710 -66.613 44.901 1.00 0.00 C ATOM 3851 H THR A 246 67.612 -67.326 44.131 1.00 0.00 H ATOM 3852 HA THR A 246 68.815 -64.728 44.979 1.00 0.00 H ATOM 3853 HB THR A 246 70.555 -65.225 43.329 1.00 0.00 H ATOM 3854 HG1 THR A 246 69.289 -66.578 42.027 1.00 0.00 H ATOM 3855 1HG2 THR A 246 71.666 -67.003 44.561 1.00 0.00 H ATOM 3856 2HG2 THR A 246 70.879 -65.853 45.665 1.00 0.00 H ATOM 3857 3HG2 THR A 246 70.119 -67.421 45.318 1.00 0.00 H ATOM 3858 N PHE A 247 68.088 -63.490 43.009 1.00 0.00 N ATOM 3859 CA PHE A 247 67.302 -62.648 42.153 1.00 0.00 C ATOM 3860 C PHE A 247 67.906 -62.442 40.750 1.00 0.00 C ATOM 3861 O PHE A 247 68.981 -61.886 40.547 1.00 0.00 O ATOM 3862 CB PHE A 247 67.132 -61.335 42.851 1.00 0.00 C ATOM 3863 CG PHE A 247 66.466 -61.471 44.210 1.00 0.00 C ATOM 3864 CD1 PHE A 247 65.555 -62.505 44.460 1.00 0.00 C ATOM 3865 CD2 PHE A 247 66.737 -60.578 45.243 1.00 0.00 C ATOM 3866 CE1 PHE A 247 64.946 -62.631 45.695 1.00 0.00 C ATOM 3867 CE2 PHE A 247 66.133 -60.708 46.471 1.00 0.00 C ATOM 3868 CZ PHE A 247 65.233 -61.739 46.698 1.00 0.00 C ATOM 3869 H PHE A 247 68.760 -63.058 43.627 1.00 0.00 H ATOM 3870 HA PHE A 247 66.339 -63.137 41.999 1.00 0.00 H ATOM 3871 1HB PHE A 247 68.067 -60.885 42.979 1.00 0.00 H ATOM 3872 2HB PHE A 247 66.528 -60.669 42.231 1.00 0.00 H ATOM 3873 HD1 PHE A 247 65.326 -63.217 43.664 1.00 0.00 H ATOM 3874 HD2 PHE A 247 67.435 -59.776 45.070 1.00 0.00 H ATOM 3875 HE1 PHE A 247 64.242 -63.439 45.875 1.00 0.00 H ATOM 3876 HE2 PHE A 247 66.360 -59.998 47.269 1.00 0.00 H ATOM 3877 HZ PHE A 247 64.757 -61.837 47.666 1.00 0.00 H ATOM 3878 N TYR A 248 66.968 -62.067 39.904 1.00 0.00 N ATOM 3879 CA TYR A 248 67.296 -61.871 38.482 1.00 0.00 C ATOM 3880 C TYR A 248 68.383 -60.821 38.165 1.00 0.00 C ATOM 3881 O TYR A 248 69.308 -61.082 37.405 1.00 0.00 O ATOM 3882 CB TYR A 248 66.025 -61.505 37.726 1.00 0.00 C ATOM 3883 CG TYR A 248 66.257 -61.111 36.272 1.00 0.00 C ATOM 3884 CD1 TYR A 248 66.483 -62.072 35.328 1.00 0.00 C ATOM 3885 CD2 TYR A 248 66.241 -59.778 35.910 1.00 0.00 C ATOM 3886 CE1 TYR A 248 66.692 -61.713 34.019 1.00 0.00 C ATOM 3887 CE2 TYR A 248 66.448 -59.422 34.615 1.00 0.00 C ATOM 3888 CZ TYR A 248 66.672 -60.379 33.672 1.00 0.00 C ATOM 3889 OH TYR A 248 66.879 -60.021 32.379 1.00 0.00 O ATOM 3890 H TYR A 248 65.986 -62.109 40.139 1.00 0.00 H ATOM 3891 HA TYR A 248 67.674 -62.814 38.090 1.00 0.00 H ATOM 3892 1HB TYR A 248 65.343 -62.343 37.740 1.00 0.00 H ATOM 3893 2HB TYR A 248 65.543 -60.694 38.212 1.00 0.00 H ATOM 3894 HD1 TYR A 248 66.496 -63.095 35.606 1.00 0.00 H ATOM 3895 HD2 TYR A 248 66.063 -59.015 36.659 1.00 0.00 H ATOM 3896 HE1 TYR A 248 66.871 -62.476 33.269 1.00 0.00 H ATOM 3897 HE2 TYR A 248 66.435 -58.373 34.332 1.00 0.00 H ATOM 3898 HH TYR A 248 67.123 -60.796 31.868 1.00 0.00 H ATOM 3899 N SER A 249 68.246 -59.617 38.722 1.00 0.00 N ATOM 3900 CA SER A 249 69.207 -58.535 38.480 1.00 0.00 C ATOM 3901 C SER A 249 70.393 -58.432 39.421 1.00 0.00 C ATOM 3902 O SER A 249 71.170 -57.484 39.306 1.00 0.00 O ATOM 3903 CB SER A 249 68.466 -57.206 38.514 1.00 0.00 C ATOM 3904 OG SER A 249 68.021 -56.909 39.817 1.00 0.00 O ATOM 3905 H SER A 249 67.448 -59.442 39.309 1.00 0.00 H ATOM 3906 HA SER A 249 69.649 -58.704 37.498 1.00 0.00 H ATOM 3907 1HB SER A 249 69.125 -56.414 38.162 1.00 0.00 H ATOM 3908 2HB SER A 249 67.627 -57.247 37.847 1.00 0.00 H ATOM 3909 HG SER A 249 67.489 -57.658 40.093 1.00 0.00 H ATOM 3910 N THR A 250 70.444 -59.279 40.449 1.00 0.00 N ATOM 3911 CA THR A 250 71.482 -59.109 41.454 1.00 0.00 C ATOM 3912 C THR A 250 72.832 -59.683 41.132 1.00 0.00 C ATOM 3913 O THR A 250 72.959 -60.326 40.094 1.00 0.00 O ATOM 3914 CB THR A 250 71.023 -59.695 42.751 1.00 0.00 C ATOM 3915 OG1 THR A 250 70.709 -61.068 42.566 1.00 0.00 O ATOM 3916 CG2 THR A 250 69.808 -58.963 43.250 1.00 0.00 C ATOM 3917 H THR A 250 69.918 -60.140 40.393 1.00 0.00 H ATOM 3918 HA THR A 250 71.645 -58.039 41.589 1.00 0.00 H ATOM 3919 HB THR A 250 71.749 -59.622 43.423 1.00 0.00 H ATOM 3920 HG1 THR A 250 70.079 -61.158 41.845 1.00 0.00 H ATOM 3921 1HG2 THR A 250 69.490 -59.394 44.180 1.00 0.00 H ATOM 3922 2HG2 THR A 250 70.052 -57.911 43.401 1.00 0.00 H ATOM 3923 3HG2 THR A 250 69.009 -59.048 42.521 1.00 0.00 H ATOM 3924 N THR A 251 73.833 -59.317 41.946 1.00 0.00 N ATOM 3925 CA THR A 251 75.198 -59.782 41.780 1.00 0.00 C ATOM 3926 C THR A 251 75.755 -60.645 42.929 1.00 0.00 C ATOM 3927 O THR A 251 75.708 -60.291 44.102 1.00 0.00 O ATOM 3928 CB THR A 251 76.140 -58.562 41.569 1.00 0.00 C ATOM 3929 OG1 THR A 251 75.734 -57.840 40.399 1.00 0.00 O ATOM 3930 CG2 THR A 251 77.592 -59.025 41.399 1.00 0.00 C ATOM 3931 H THR A 251 73.553 -58.840 42.808 1.00 0.00 H ATOM 3932 HA THR A 251 75.228 -60.415 40.897 1.00 0.00 H ATOM 3933 HB THR A 251 76.074 -57.900 42.429 1.00 0.00 H ATOM 3934 HG1 THR A 251 75.777 -58.420 39.634 1.00 0.00 H ATOM 3935 1HG2 THR A 251 78.235 -58.158 41.253 1.00 0.00 H ATOM 3936 2HG2 THR A 251 77.903 -59.553 42.274 1.00 0.00 H ATOM 3937 3HG2 THR A 251 77.667 -59.683 40.531 1.00 0.00 H ATOM 3938 N CYS A 252 76.400 -61.747 42.567 1.00 0.00 N ATOM 3939 CA CYS A 252 76.938 -62.491 43.708 1.00 0.00 C ATOM 3940 C CYS A 252 78.265 -61.906 44.036 1.00 0.00 C ATOM 3941 O CYS A 252 79.017 -61.668 43.101 1.00 0.00 O ATOM 3942 CB CYS A 252 77.095 -63.958 43.411 1.00 0.00 C ATOM 3943 SG CYS A 252 77.719 -64.939 44.826 1.00 0.00 S ATOM 3944 H CYS A 252 76.653 -62.056 41.636 1.00 0.00 H ATOM 3945 HA CYS A 252 76.256 -62.418 44.527 1.00 0.00 H ATOM 3946 1HB CYS A 252 76.149 -64.365 43.114 1.00 0.00 H ATOM 3947 2HB CYS A 252 77.788 -64.090 42.576 1.00 0.00 H ATOM 3948 HG CYS A 252 76.759 -64.584 45.677 1.00 0.00 H ATOM 3949 N LEU A 253 78.474 -61.532 45.292 1.00 0.00 N ATOM 3950 CA LEU A 253 79.661 -60.891 45.790 1.00 0.00 C ATOM 3951 C LEU A 253 80.702 -61.923 46.161 1.00 0.00 C ATOM 3952 O LEU A 253 81.868 -61.788 45.788 1.00 0.00 O ATOM 3953 CB LEU A 253 79.318 -60.031 47.001 1.00 0.00 C ATOM 3954 CG LEU A 253 78.394 -58.879 46.734 1.00 0.00 C ATOM 3955 CD1 LEU A 253 78.049 -58.197 48.044 1.00 0.00 C ATOM 3956 CD2 LEU A 253 79.060 -57.912 45.773 1.00 0.00 C ATOM 3957 H LEU A 253 77.902 -61.968 46.009 1.00 0.00 H ATOM 3958 HA LEU A 253 80.060 -60.243 45.011 1.00 0.00 H ATOM 3959 1HB LEU A 253 78.851 -60.664 47.757 1.00 0.00 H ATOM 3960 2HB LEU A 253 80.244 -59.628 47.414 1.00 0.00 H ATOM 3961 HG LEU A 253 77.465 -59.249 46.293 1.00 0.00 H ATOM 3962 1HD1 LEU A 253 77.382 -57.366 47.856 1.00 0.00 H ATOM 3963 2HD1 LEU A 253 77.561 -58.907 48.702 1.00 0.00 H ATOM 3964 3HD1 LEU A 253 78.960 -57.832 48.515 1.00 0.00 H ATOM 3965 1HD2 LEU A 253 78.391 -57.075 45.577 1.00 0.00 H ATOM 3966 2HD2 LEU A 253 79.985 -57.541 46.212 1.00 0.00 H ATOM 3967 3HD2 LEU A 253 79.283 -58.427 44.836 1.00 0.00 H ATOM 3968 N GLU A 254 80.270 -62.999 46.828 1.00 0.00 N ATOM 3969 CA GLU A 254 81.279 -63.958 47.250 1.00 0.00 C ATOM 3970 C GLU A 254 80.717 -65.351 47.483 1.00 0.00 C ATOM 3971 O GLU A 254 79.565 -65.564 47.826 1.00 0.00 O ATOM 3972 CB GLU A 254 81.960 -63.466 48.524 1.00 0.00 C ATOM 3973 CG GLU A 254 81.026 -63.249 49.684 1.00 0.00 C ATOM 3974 CD GLU A 254 81.694 -62.573 50.860 1.00 0.00 C ATOM 3975 OE1 GLU A 254 82.023 -61.426 50.749 1.00 0.00 O ATOM 3976 OE2 GLU A 254 81.872 -63.215 51.867 1.00 0.00 O ATOM 3977 H GLU A 254 79.328 -63.034 47.212 1.00 0.00 H ATOM 3978 HA GLU A 254 82.007 -64.059 46.449 1.00 0.00 H ATOM 3979 1HB GLU A 254 82.717 -64.187 48.834 1.00 0.00 H ATOM 3980 2HB GLU A 254 82.468 -62.524 48.324 1.00 0.00 H ATOM 3981 1HG GLU A 254 80.196 -62.638 49.355 1.00 0.00 H ATOM 3982 2HG GLU A 254 80.628 -64.213 50.003 1.00 0.00 H ATOM 3983 N GLY A 255 81.617 -66.318 47.391 1.00 0.00 N ATOM 3984 CA GLY A 255 81.222 -67.705 47.652 1.00 0.00 C ATOM 3985 C GLY A 255 80.496 -68.250 46.432 1.00 0.00 C ATOM 3986 O GLY A 255 80.395 -67.626 45.371 1.00 0.00 O ATOM 3987 H GLY A 255 82.573 -66.124 47.129 1.00 0.00 H ATOM 3988 1HA GLY A 255 82.104 -68.304 47.875 1.00 0.00 H ATOM 3989 2HA GLY A 255 80.581 -67.748 48.532 1.00 0.00 H ATOM 3990 N THR A 256 80.053 -69.506 46.554 1.00 0.00 N ATOM 3991 CA THR A 256 79.374 -70.089 45.393 1.00 0.00 C ATOM 3992 C THR A 256 78.049 -70.795 45.663 1.00 0.00 C ATOM 3993 O THR A 256 77.776 -71.329 46.726 1.00 0.00 O ATOM 3994 CB THR A 256 80.320 -71.093 44.681 1.00 0.00 C ATOM 3995 OG1 THR A 256 80.601 -72.188 45.554 1.00 0.00 O ATOM 3996 CG2 THR A 256 81.632 -70.412 44.287 1.00 0.00 C ATOM 3997 H THR A 256 80.105 -69.967 47.456 1.00 0.00 H ATOM 3998 HA THR A 256 79.114 -69.276 44.726 1.00 0.00 H ATOM 3999 HB THR A 256 79.833 -71.477 43.783 1.00 0.00 H ATOM 4000 HG1 THR A 256 79.781 -72.637 45.777 1.00 0.00 H ATOM 4001 1HG2 THR A 256 82.280 -71.131 43.790 1.00 0.00 H ATOM 4002 2HG2 THR A 256 81.426 -69.590 43.617 1.00 0.00 H ATOM 4003 3HG2 THR A 256 82.126 -70.037 45.174 1.00 0.00 H ATOM 4004 N ALA A 257 77.273 -70.952 44.599 1.00 0.00 N ATOM 4005 CA ALA A 257 76.023 -71.690 44.753 1.00 0.00 C ATOM 4006 C ALA A 257 75.471 -72.338 43.479 1.00 0.00 C ATOM 4007 O ALA A 257 75.765 -71.976 42.348 1.00 0.00 O ATOM 4008 CB ALA A 257 75.021 -70.751 45.365 1.00 0.00 C ATOM 4009 H ALA A 257 77.516 -70.475 43.743 1.00 0.00 H ATOM 4010 HA ALA A 257 76.236 -72.521 45.418 1.00 0.00 H ATOM 4011 1HB ALA A 257 74.163 -71.272 45.588 1.00 0.00 H ATOM 4012 2HB ALA A 257 75.430 -70.326 46.267 1.00 0.00 H ATOM 4013 3HB ALA A 257 74.793 -69.955 44.661 1.00 0.00 H ATOM 4014 N THR A 258 74.629 -73.356 43.684 1.00 0.00 N ATOM 4015 CA THR A 258 74.009 -73.971 42.517 1.00 0.00 C ATOM 4016 C THR A 258 72.492 -73.959 42.729 1.00 0.00 C ATOM 4017 O THR A 258 72.021 -74.336 43.798 1.00 0.00 O ATOM 4018 CB THR A 258 74.507 -75.417 42.287 1.00 0.00 C ATOM 4019 OG1 THR A 258 75.931 -75.412 42.115 1.00 0.00 O ATOM 4020 CG2 THR A 258 73.846 -76.023 41.037 1.00 0.00 C ATOM 4021 H THR A 258 74.409 -73.646 44.621 1.00 0.00 H ATOM 4022 HA THR A 258 74.268 -73.401 41.635 1.00 0.00 H ATOM 4023 HB THR A 258 74.261 -76.029 43.156 1.00 0.00 H ATOM 4024 HG1 THR A 258 76.163 -74.840 41.378 1.00 0.00 H ATOM 4025 1HG2 THR A 258 74.207 -77.039 40.892 1.00 0.00 H ATOM 4026 2HG2 THR A 258 72.769 -76.038 41.169 1.00 0.00 H ATOM 4027 3HG2 THR A 258 74.096 -75.419 40.163 1.00 0.00 H ATOM 4028 N GLY A 259 71.737 -73.686 41.665 1.00 0.00 N ATOM 4029 CA GLY A 259 70.277 -73.718 41.776 1.00 0.00 C ATOM 4030 C GLY A 259 69.483 -73.935 40.477 1.00 0.00 C ATOM 4031 O GLY A 259 69.978 -73.980 39.357 1.00 0.00 O ATOM 4032 H GLY A 259 72.218 -73.352 40.838 1.00 0.00 H ATOM 4033 1HA GLY A 259 70.003 -74.510 42.454 1.00 0.00 H ATOM 4034 2HA GLY A 259 69.948 -72.788 42.200 1.00 0.00 H ATOM 4035 N MET A 260 68.166 -74.052 40.689 1.00 0.00 N ATOM 4036 CA MET A 260 67.210 -74.274 39.614 1.00 0.00 C ATOM 4037 C MET A 260 66.661 -72.943 39.031 1.00 0.00 C ATOM 4038 O MET A 260 66.304 -72.017 39.746 1.00 0.00 O ATOM 4039 CB MET A 260 66.059 -75.158 40.145 1.00 0.00 C ATOM 4040 CG MET A 260 65.002 -75.484 39.140 1.00 0.00 C ATOM 4041 SD MET A 260 65.536 -76.621 37.983 1.00 0.00 S ATOM 4042 CE MET A 260 65.608 -78.126 39.012 1.00 0.00 C ATOM 4043 H MET A 260 67.839 -73.903 41.625 1.00 0.00 H ATOM 4044 HA MET A 260 67.719 -74.786 38.802 1.00 0.00 H ATOM 4045 1HB MET A 260 66.465 -76.099 40.514 1.00 0.00 H ATOM 4046 2HB MET A 260 65.573 -74.657 40.985 1.00 0.00 H ATOM 4047 1HG MET A 260 64.152 -75.881 39.637 1.00 0.00 H ATOM 4048 2HG MET A 260 64.699 -74.575 38.621 1.00 0.00 H ATOM 4049 1HE MET A 260 65.922 -78.919 38.441 1.00 0.00 H ATOM 4050 2HE MET A 260 66.308 -77.971 39.835 1.00 0.00 H ATOM 4051 3HE MET A 260 64.638 -78.335 39.405 1.00 0.00 H ATOM 4052 N VAL A 261 66.547 -72.840 37.720 1.00 0.00 N ATOM 4053 CA VAL A 261 65.897 -71.591 37.253 1.00 0.00 C ATOM 4054 C VAL A 261 64.382 -71.668 37.364 1.00 0.00 C ATOM 4055 O VAL A 261 63.692 -72.469 36.744 1.00 0.00 O ATOM 4056 CB VAL A 261 66.276 -71.293 35.783 1.00 0.00 C ATOM 4057 CG1 VAL A 261 65.547 -70.047 35.291 1.00 0.00 C ATOM 4058 CG2 VAL A 261 67.784 -71.124 35.661 1.00 0.00 C ATOM 4059 H VAL A 261 67.147 -73.379 37.124 1.00 0.00 H ATOM 4060 HA VAL A 261 66.237 -70.770 37.885 1.00 0.00 H ATOM 4061 HB VAL A 261 65.954 -72.120 35.159 1.00 0.00 H ATOM 4062 1HG1 VAL A 261 65.823 -69.849 34.254 1.00 0.00 H ATOM 4063 2HG1 VAL A 261 64.474 -70.205 35.356 1.00 0.00 H ATOM 4064 3HG1 VAL A 261 65.826 -69.196 35.908 1.00 0.00 H ATOM 4065 1HG2 VAL A 261 68.044 -70.915 34.625 1.00 0.00 H ATOM 4066 2HG2 VAL A 261 68.106 -70.305 36.283 1.00 0.00 H ATOM 4067 3HG2 VAL A 261 68.267 -72.013 35.973 1.00 0.00 H ATOM 4068 N ILE A 262 63.833 -70.736 38.133 1.00 0.00 N ATOM 4069 CA ILE A 262 62.414 -70.620 38.411 1.00 0.00 C ATOM 4070 C ILE A 262 61.730 -69.644 37.450 1.00 0.00 C ATOM 4071 O ILE A 262 60.655 -69.940 36.930 1.00 0.00 O ATOM 4072 CB ILE A 262 62.190 -70.172 39.839 1.00 0.00 C ATOM 4073 CG1 ILE A 262 62.884 -71.148 40.813 1.00 0.00 C ATOM 4074 CG2 ILE A 262 60.733 -70.077 40.128 1.00 0.00 C ATOM 4075 CD1 ILE A 262 62.422 -72.567 40.680 1.00 0.00 C ATOM 4076 H ILE A 262 64.412 -69.990 38.481 1.00 0.00 H ATOM 4077 HA ILE A 262 61.955 -71.599 38.280 1.00 0.00 H ATOM 4078 HB ILE A 262 62.647 -69.193 39.990 1.00 0.00 H ATOM 4079 1HG1 ILE A 262 63.958 -71.121 40.647 1.00 0.00 H ATOM 4080 2HG1 ILE A 262 62.703 -70.827 41.836 1.00 0.00 H ATOM 4081 1HG2 ILE A 262 60.593 -69.765 41.129 1.00 0.00 H ATOM 4082 2HG2 ILE A 262 60.282 -69.368 39.465 1.00 0.00 H ATOM 4083 3HG2 ILE A 262 60.270 -71.053 39.985 1.00 0.00 H ATOM 4084 1HD1 ILE A 262 62.955 -73.193 41.398 1.00 0.00 H ATOM 4085 2HD1 ILE A 262 61.366 -72.621 40.873 1.00 0.00 H ATOM 4086 3HD1 ILE A 262 62.625 -72.922 39.669 1.00 0.00 H ATOM 4087 N ASN A 263 62.334 -68.459 37.254 1.00 0.00 N ATOM 4088 CA ASN A 263 61.821 -67.493 36.276 1.00 0.00 C ATOM 4089 C ASN A 263 62.896 -66.858 35.386 1.00 0.00 C ATOM 4090 O ASN A 263 64.039 -66.556 35.737 1.00 0.00 O ATOM 4091 CB ASN A 263 61.033 -66.394 36.988 1.00 0.00 C ATOM 4092 CG ASN A 263 59.876 -66.892 37.677 1.00 0.00 C ATOM 4093 OD1 ASN A 263 58.954 -67.435 37.056 1.00 0.00 O ATOM 4094 ND2 ASN A 263 59.865 -66.735 38.985 1.00 0.00 N ATOM 4095 H ASN A 263 63.207 -68.297 37.751 1.00 0.00 H ATOM 4096 HA ASN A 263 61.154 -68.022 35.593 1.00 0.00 H ATOM 4097 1HB ASN A 263 61.652 -65.908 37.682 1.00 0.00 H ATOM 4098 2HB ASN A 263 60.712 -65.649 36.262 1.00 0.00 H ATOM 4099 1HD2 ASN A 263 59.088 -67.060 39.521 1.00 0.00 H ATOM 4100 2HD2 ASN A 263 60.648 -66.281 39.449 1.00 0.00 H ATOM 4101 N THR A 264 62.475 -66.676 34.152 1.00 0.00 N ATOM 4102 CA THR A 264 63.307 -65.992 33.181 1.00 0.00 C ATOM 4103 C THR A 264 62.514 -64.767 32.683 1.00 0.00 C ATOM 4104 O THR A 264 61.294 -64.729 32.853 1.00 0.00 O ATOM 4105 CB THR A 264 63.696 -66.902 32.004 1.00 0.00 C ATOM 4106 OG1 THR A 264 62.513 -67.395 31.370 1.00 0.00 O ATOM 4107 CG2 THR A 264 64.535 -68.077 32.493 1.00 0.00 C ATOM 4108 H THR A 264 61.563 -67.013 33.879 1.00 0.00 H ATOM 4109 HA THR A 264 64.229 -65.676 33.663 1.00 0.00 H ATOM 4110 HB THR A 264 64.269 -66.331 31.278 1.00 0.00 H ATOM 4111 HG1 THR A 264 62.750 -67.830 30.547 1.00 0.00 H ATOM 4112 1HG2 THR A 264 64.799 -68.706 31.652 1.00 0.00 H ATOM 4113 2HG2 THR A 264 65.444 -67.704 32.967 1.00 0.00 H ATOM 4114 3HG2 THR A 264 63.966 -68.654 33.208 1.00 0.00 H ATOM 4115 N GLY A 265 63.229 -63.758 32.175 1.00 0.00 N ATOM 4116 CA GLY A 265 62.713 -62.531 31.542 1.00 0.00 C ATOM 4117 C GLY A 265 61.739 -61.786 32.468 1.00 0.00 C ATOM 4118 O GLY A 265 61.985 -61.726 33.661 1.00 0.00 O ATOM 4119 H GLY A 265 64.227 -63.900 32.170 1.00 0.00 H ATOM 4120 1HA GLY A 265 63.545 -61.883 31.288 1.00 0.00 H ATOM 4121 2HA GLY A 265 62.207 -62.786 30.613 1.00 0.00 H ATOM 4122 N ASP A 266 60.542 -61.458 31.953 1.00 0.00 N ATOM 4123 CA ASP A 266 59.472 -60.706 32.654 1.00 0.00 C ATOM 4124 C ASP A 266 58.797 -61.473 33.796 1.00 0.00 C ATOM 4125 O ASP A 266 57.955 -60.886 34.476 1.00 0.00 O ATOM 4126 CB ASP A 266 58.390 -60.275 31.665 1.00 0.00 C ATOM 4127 CG ASP A 266 58.879 -59.257 30.651 1.00 0.00 C ATOM 4128 OD1 ASP A 266 59.927 -58.699 30.857 1.00 0.00 O ATOM 4129 OD2 ASP A 266 58.196 -59.047 29.676 1.00 0.00 O ATOM 4130 H ASP A 266 60.414 -61.626 30.966 1.00 0.00 H ATOM 4131 HA ASP A 266 59.915 -59.815 33.087 1.00 0.00 H ATOM 4132 1HB ASP A 266 58.019 -61.149 31.128 1.00 0.00 H ATOM 4133 2HB ASP A 266 57.550 -59.845 32.211 1.00 0.00 H ATOM 4134 N ARG A 267 59.010 -62.766 33.906 1.00 0.00 N ATOM 4135 CA ARG A 267 58.234 -63.370 34.988 1.00 0.00 C ATOM 4136 C ARG A 267 58.948 -63.350 36.342 1.00 0.00 C ATOM 4137 O ARG A 267 58.449 -63.868 37.342 1.00 0.00 O ATOM 4138 CB ARG A 267 57.892 -64.808 34.637 1.00 0.00 C ATOM 4139 CG ARG A 267 56.929 -64.962 33.480 1.00 0.00 C ATOM 4140 CD ARG A 267 56.498 -66.384 33.300 1.00 0.00 C ATOM 4141 NE ARG A 267 57.592 -67.227 32.835 1.00 0.00 N ATOM 4142 CZ ARG A 267 57.901 -67.428 31.541 1.00 0.00 C ATOM 4143 NH1 ARG A 267 57.195 -66.844 30.598 1.00 0.00 N ATOM 4144 NH2 ARG A 267 58.913 -68.211 31.217 1.00 0.00 N ATOM 4145 H ARG A 267 59.770 -63.303 33.505 1.00 0.00 H ATOM 4146 HA ARG A 267 57.311 -62.805 35.106 1.00 0.00 H ATOM 4147 1HB ARG A 267 58.806 -65.348 34.383 1.00 0.00 H ATOM 4148 2HB ARG A 267 57.451 -65.301 35.504 1.00 0.00 H ATOM 4149 1HG ARG A 267 56.042 -64.357 33.662 1.00 0.00 H ATOM 4150 2HG ARG A 267 57.411 -64.632 32.558 1.00 0.00 H ATOM 4151 1HD ARG A 267 56.142 -66.779 34.253 1.00 0.00 H ATOM 4152 2HD ARG A 267 55.701 -66.430 32.570 1.00 0.00 H ATOM 4153 HE ARG A 267 58.157 -67.692 33.533 1.00 0.00 H ATOM 4154 1HH1 ARG A 267 56.419 -66.243 30.846 1.00 0.00 H ATOM 4155 2HH1 ARG A 267 57.426 -66.993 29.626 1.00 0.00 H ATOM 4156 1HH2 ARG A 267 59.456 -68.660 31.940 1.00 0.00 H ATOM 4157 2HH2 ARG A 267 59.144 -68.361 30.246 1.00 0.00 H ATOM 4158 N THR A 268 60.129 -62.752 36.350 1.00 0.00 N ATOM 4159 CA THR A 268 60.972 -62.682 37.532 1.00 0.00 C ATOM 4160 C THR A 268 60.430 -61.656 38.514 1.00 0.00 C ATOM 4161 O THR A 268 59.565 -60.872 38.132 1.00 0.00 O ATOM 4162 CB THR A 268 62.411 -62.334 37.178 1.00 0.00 C ATOM 4163 OG1 THR A 268 62.460 -61.004 36.587 1.00 0.00 O ATOM 4164 CG2 THR A 268 62.970 -63.337 36.201 1.00 0.00 C ATOM 4165 H THR A 268 60.495 -62.341 35.505 1.00 0.00 H ATOM 4166 HA THR A 268 60.986 -63.659 38.014 1.00 0.00 H ATOM 4167 HB THR A 268 63.016 -62.337 38.080 1.00 0.00 H ATOM 4168 HG1 THR A 268 63.314 -60.872 36.167 1.00 0.00 H ATOM 4169 1HG2 THR A 268 63.963 -63.082 35.966 1.00 0.00 H ATOM 4170 2HG2 THR A 268 62.945 -64.309 36.636 1.00 0.00 H ATOM 4171 3HG2 THR A 268 62.398 -63.331 35.330 1.00 0.00 H ATOM 4172 N ILE A 269 60.947 -61.678 39.724 1.00 0.00 N ATOM 4173 CA ILE A 269 60.643 -60.767 40.829 1.00 0.00 C ATOM 4174 C ILE A 269 60.964 -59.345 40.362 1.00 0.00 C ATOM 4175 O ILE A 269 60.127 -58.465 40.513 1.00 0.00 O ATOM 4176 CB ILE A 269 61.445 -61.111 42.085 1.00 0.00 C ATOM 4177 CG1 ILE A 269 60.988 -62.435 42.654 1.00 0.00 C ATOM 4178 CG2 ILE A 269 61.310 -60.008 43.118 1.00 0.00 C ATOM 4179 CD1 ILE A 269 61.904 -62.988 43.730 1.00 0.00 C ATOM 4180 H ILE A 269 61.613 -62.417 39.894 1.00 0.00 H ATOM 4181 HA ILE A 269 59.586 -60.861 41.084 1.00 0.00 H ATOM 4182 HB ILE A 269 62.498 -61.227 41.823 1.00 0.00 H ATOM 4183 1HG1 ILE A 269 59.990 -62.323 43.078 1.00 0.00 H ATOM 4184 2HG1 ILE A 269 60.920 -63.172 41.851 1.00 0.00 H ATOM 4185 1HG2 ILE A 269 61.883 -60.267 43.998 1.00 0.00 H ATOM 4186 2HG2 ILE A 269 61.685 -59.072 42.703 1.00 0.00 H ATOM 4187 3HG2 ILE A 269 60.273 -59.890 43.386 1.00 0.00 H ATOM 4188 1HD1 ILE A 269 61.513 -63.935 44.088 1.00 0.00 H ATOM 4189 2HD1 ILE A 269 62.901 -63.140 43.315 1.00 0.00 H ATOM 4190 3HD1 ILE A 269 61.959 -62.294 44.543 1.00 0.00 H ATOM 4191 N ILE A 270 62.081 -59.193 39.683 1.00 0.00 N ATOM 4192 CA ILE A 270 62.505 -57.928 39.111 1.00 0.00 C ATOM 4193 C ILE A 270 61.531 -57.453 38.035 1.00 0.00 C ATOM 4194 O ILE A 270 61.115 -56.298 38.125 1.00 0.00 O ATOM 4195 CB ILE A 270 63.887 -58.047 38.527 1.00 0.00 C ATOM 4196 CG1 ILE A 270 64.896 -58.316 39.625 1.00 0.00 C ATOM 4197 CG2 ILE A 270 64.241 -56.804 37.773 1.00 0.00 C ATOM 4198 CD1 ILE A 270 64.950 -57.240 40.675 1.00 0.00 C ATOM 4199 H ILE A 270 62.722 -59.973 39.640 1.00 0.00 H ATOM 4200 HA ILE A 270 62.532 -57.183 39.906 1.00 0.00 H ATOM 4201 HB ILE A 270 63.923 -58.896 37.847 1.00 0.00 H ATOM 4202 1HG1 ILE A 270 64.654 -59.262 40.113 1.00 0.00 H ATOM 4203 2HG1 ILE A 270 65.859 -58.413 39.200 1.00 0.00 H ATOM 4204 1HG2 ILE A 270 65.226 -56.902 37.363 1.00 0.00 H ATOM 4205 2HG2 ILE A 270 63.527 -56.654 36.965 1.00 0.00 H ATOM 4206 3HG2 ILE A 270 64.212 -55.960 38.440 1.00 0.00 H ATOM 4207 1HD1 ILE A 270 65.695 -57.504 41.426 1.00 0.00 H ATOM 4208 2HD1 ILE A 270 65.223 -56.292 40.212 1.00 0.00 H ATOM 4209 3HD1 ILE A 270 63.981 -57.147 41.145 1.00 0.00 H ATOM 4210 N GLY A 271 61.041 -58.356 37.156 1.00 0.00 N ATOM 4211 CA GLY A 271 60.060 -57.988 36.121 1.00 0.00 C ATOM 4212 C GLY A 271 58.782 -57.492 36.798 1.00 0.00 C ATOM 4213 O GLY A 271 58.290 -56.438 36.406 1.00 0.00 O ATOM 4214 H GLY A 271 61.443 -59.295 37.142 1.00 0.00 H ATOM 4215 1HA GLY A 271 60.479 -57.216 35.476 1.00 0.00 H ATOM 4216 2HA GLY A 271 59.855 -58.849 35.492 1.00 0.00 H ATOM 4217 N ARG A 272 58.372 -58.150 37.873 1.00 0.00 N ATOM 4218 CA ARG A 272 57.155 -57.844 38.619 1.00 0.00 C ATOM 4219 C ARG A 272 57.213 -56.465 39.259 1.00 0.00 C ATOM 4220 O ARG A 272 56.314 -55.659 39.005 1.00 0.00 O ATOM 4221 CB ARG A 272 56.921 -58.895 39.705 1.00 0.00 C ATOM 4222 CG ARG A 272 55.670 -58.694 40.532 1.00 0.00 C ATOM 4223 CD ARG A 272 55.444 -59.839 41.479 1.00 0.00 C ATOM 4224 NE ARG A 272 56.485 -59.921 42.499 1.00 0.00 N ATOM 4225 CZ ARG A 272 56.514 -59.185 43.620 1.00 0.00 C ATOM 4226 NH1 ARG A 272 55.559 -58.314 43.861 1.00 0.00 N ATOM 4227 NH2 ARG A 272 57.501 -59.335 44.481 1.00 0.00 N ATOM 4228 H ARG A 272 58.813 -59.041 38.049 1.00 0.00 H ATOM 4229 HA ARG A 272 56.313 -57.862 37.926 1.00 0.00 H ATOM 4230 1HB ARG A 272 56.857 -59.881 39.248 1.00 0.00 H ATOM 4231 2HB ARG A 272 57.758 -58.905 40.382 1.00 0.00 H ATOM 4232 1HG ARG A 272 55.763 -57.778 41.116 1.00 0.00 H ATOM 4233 2HG ARG A 272 54.805 -58.618 39.871 1.00 0.00 H ATOM 4234 1HD ARG A 272 54.485 -59.713 41.981 1.00 0.00 H ATOM 4235 2HD ARG A 272 55.440 -60.776 40.922 1.00 0.00 H ATOM 4236 HE ARG A 272 57.238 -60.581 42.350 1.00 0.00 H ATOM 4237 1HH1 ARG A 272 54.802 -58.200 43.202 1.00 0.00 H ATOM 4238 2HH1 ARG A 272 55.581 -57.760 44.705 1.00 0.00 H ATOM 4239 1HH2 ARG A 272 58.235 -60.005 44.295 1.00 0.00 H ATOM 4240 2HH2 ARG A 272 57.523 -58.782 45.324 1.00 0.00 H ATOM 4241 N ILE A 273 58.317 -56.114 39.875 1.00 0.00 N ATOM 4242 CA ILE A 273 58.430 -54.854 40.583 1.00 0.00 C ATOM 4243 C ILE A 273 58.595 -53.749 39.548 1.00 0.00 C ATOM 4244 O ILE A 273 57.902 -52.737 39.608 1.00 0.00 O ATOM 4245 CB ILE A 273 59.607 -54.834 41.550 1.00 0.00 C ATOM 4246 CG1 ILE A 273 59.426 -55.869 42.615 1.00 0.00 C ATOM 4247 CG2 ILE A 273 59.765 -53.435 42.173 1.00 0.00 C ATOM 4248 CD1 ILE A 273 58.159 -55.709 43.403 1.00 0.00 C ATOM 4249 H ILE A 273 59.015 -56.827 40.028 1.00 0.00 H ATOM 4250 HA ILE A 273 57.525 -54.694 41.168 1.00 0.00 H ATOM 4251 HB ILE A 273 60.520 -55.089 41.016 1.00 0.00 H ATOM 4252 1HG1 ILE A 273 59.423 -56.851 42.166 1.00 0.00 H ATOM 4253 2HG1 ILE A 273 60.234 -55.829 43.281 1.00 0.00 H ATOM 4254 1HG2 ILE A 273 60.610 -53.435 42.862 1.00 0.00 H ATOM 4255 2HG2 ILE A 273 59.940 -52.703 41.384 1.00 0.00 H ATOM 4256 3HG2 ILE A 273 58.855 -53.173 42.714 1.00 0.00 H ATOM 4257 1HD1 ILE A 273 58.098 -56.490 44.150 1.00 0.00 H ATOM 4258 2HD1 ILE A 273 58.156 -54.735 43.894 1.00 0.00 H ATOM 4259 3HD1 ILE A 273 57.303 -55.781 42.733 1.00 0.00 H ATOM 4260 N ALA A 274 59.368 -54.046 38.495 1.00 0.00 N ATOM 4261 CA ALA A 274 59.567 -53.060 37.441 1.00 0.00 C ATOM 4262 C ALA A 274 58.203 -52.788 36.788 1.00 0.00 C ATOM 4263 O ALA A 274 57.826 -51.620 36.727 1.00 0.00 O ATOM 4264 CB ALA A 274 60.576 -53.553 36.414 1.00 0.00 C ATOM 4265 H ALA A 274 60.018 -54.816 38.559 1.00 0.00 H ATOM 4266 HA ALA A 274 59.953 -52.140 37.879 1.00 0.00 H ATOM 4267 1HB ALA A 274 60.672 -52.817 35.617 1.00 0.00 H ATOM 4268 2HB ALA A 274 61.545 -53.696 36.897 1.00 0.00 H ATOM 4269 3HB ALA A 274 60.244 -54.487 35.998 1.00 0.00 H ATOM 4270 N SER A 275 57.354 -53.834 36.625 1.00 0.00 N ATOM 4271 CA SER A 275 56.038 -53.780 35.956 1.00 0.00 C ATOM 4272 C SER A 275 55.044 -52.990 36.794 1.00 0.00 C ATOM 4273 O SER A 275 54.280 -52.232 36.195 1.00 0.00 O ATOM 4274 CB SER A 275 55.505 -55.179 35.713 1.00 0.00 C ATOM 4275 OG SER A 275 56.306 -55.869 34.791 1.00 0.00 O ATOM 4276 H SER A 275 57.802 -54.733 36.714 1.00 0.00 H ATOM 4277 HA SER A 275 56.158 -53.278 34.995 1.00 0.00 H ATOM 4278 1HB SER A 275 55.476 -55.722 36.646 1.00 0.00 H ATOM 4279 2HB SER A 275 54.485 -55.119 35.337 1.00 0.00 H ATOM 4280 HG SER A 275 57.164 -55.973 35.211 1.00 0.00 H ATOM 4281 N LEU A 276 55.200 -52.986 38.113 1.00 0.00 N ATOM 4282 CA LEU A 276 54.346 -52.245 39.038 1.00 0.00 C ATOM 4283 C LEU A 276 54.302 -50.771 38.664 1.00 0.00 C ATOM 4284 O LEU A 276 53.276 -50.134 38.896 1.00 0.00 O ATOM 4285 CB LEU A 276 54.845 -52.384 40.489 1.00 0.00 C ATOM 4286 CG LEU A 276 54.008 -51.633 41.565 1.00 0.00 C ATOM 4287 CD1 LEU A 276 52.574 -52.127 41.529 1.00 0.00 C ATOM 4288 CD2 LEU A 276 54.636 -51.858 42.956 1.00 0.00 C ATOM 4289 H LEU A 276 55.699 -53.808 38.434 1.00 0.00 H ATOM 4290 HA LEU A 276 53.339 -52.656 38.987 1.00 0.00 H ATOM 4291 1HB LEU A 276 54.853 -53.442 40.753 1.00 0.00 H ATOM 4292 2HB LEU A 276 55.858 -52.014 40.543 1.00 0.00 H ATOM 4293 HG LEU A 276 53.997 -50.565 41.340 1.00 0.00 H ATOM 4294 1HD1 LEU A 276 51.989 -51.598 42.284 1.00 0.00 H ATOM 4295 2HD1 LEU A 276 52.149 -51.938 40.542 1.00 0.00 H ATOM 4296 3HD1 LEU A 276 52.553 -53.196 41.735 1.00 0.00 H ATOM 4297 1HD2 LEU A 276 54.049 -51.331 43.711 1.00 0.00 H ATOM 4298 2HD2 LEU A 276 54.644 -52.924 43.185 1.00 0.00 H ATOM 4299 3HD2 LEU A 276 55.642 -51.484 42.962 1.00 0.00 H ATOM 4300 N ALA A 277 55.422 -50.226 38.209 1.00 0.00 N ATOM 4301 CA ALA A 277 55.617 -48.833 37.842 1.00 0.00 C ATOM 4302 C ALA A 277 54.744 -48.415 36.645 1.00 0.00 C ATOM 4303 O ALA A 277 54.527 -47.230 36.402 1.00 0.00 O ATOM 4304 CB ALA A 277 57.085 -48.584 37.540 1.00 0.00 C ATOM 4305 H ALA A 277 56.209 -50.829 38.029 1.00 0.00 H ATOM 4306 HA ALA A 277 55.313 -48.217 38.689 1.00 0.00 H ATOM 4307 1HB ALA A 277 57.232 -47.532 37.289 1.00 0.00 H ATOM 4308 2HB ALA A 277 57.684 -48.835 38.419 1.00 0.00 H ATOM 4309 3HB ALA A 277 57.393 -49.204 36.702 1.00 0.00 H ATOM 4310 N SER A 278 54.394 -49.399 35.807 1.00 0.00 N ATOM 4311 CA SER A 278 53.555 -49.207 34.622 1.00 0.00 C ATOM 4312 C SER A 278 52.164 -49.287 35.204 1.00 0.00 C ATOM 4313 O SER A 278 51.237 -48.594 34.782 1.00 0.00 O ATOM 4314 CB SER A 278 53.785 -50.282 33.578 1.00 0.00 C ATOM 4315 OG SER A 278 55.094 -50.224 33.077 1.00 0.00 O ATOM 4316 H SER A 278 54.575 -50.353 36.074 1.00 0.00 H ATOM 4317 HA SER A 278 53.792 -48.249 34.157 1.00 0.00 H ATOM 4318 1HB SER A 278 53.604 -51.260 34.019 1.00 0.00 H ATOM 4319 2HB SER A 278 53.075 -50.154 32.762 1.00 0.00 H ATOM 4320 HG SER A 278 55.671 -50.389 33.827 1.00 0.00 H ATOM 4321 N GLY A 279 52.097 -50.036 36.304 1.00 0.00 N ATOM 4322 CA GLY A 279 50.807 -50.147 36.970 1.00 0.00 C ATOM 4323 C GLY A 279 50.382 -48.772 37.500 1.00 0.00 C ATOM 4324 O GLY A 279 49.217 -48.391 37.388 1.00 0.00 O ATOM 4325 H GLY A 279 52.841 -50.696 36.508 1.00 0.00 H ATOM 4326 1HA GLY A 279 50.066 -50.532 36.270 1.00 0.00 H ATOM 4327 2HA GLY A 279 50.879 -50.865 37.786 1.00 0.00 H ATOM 4328 N VAL A 280 51.370 -47.979 37.920 1.00 0.00 N ATOM 4329 CA VAL A 280 51.236 -46.646 38.479 1.00 0.00 C ATOM 4330 C VAL A 280 50.969 -45.555 37.446 1.00 0.00 C ATOM 4331 O VAL A 280 51.728 -45.369 36.500 1.00 0.00 O ATOM 4332 CB VAL A 280 52.524 -46.287 39.261 1.00 0.00 C ATOM 4333 CG1 VAL A 280 52.454 -44.873 39.764 1.00 0.00 C ATOM 4334 CG2 VAL A 280 52.718 -47.259 40.410 1.00 0.00 C ATOM 4335 H VAL A 280 52.205 -48.515 38.124 1.00 0.00 H ATOM 4336 HA VAL A 280 50.378 -46.650 39.152 1.00 0.00 H ATOM 4337 HB VAL A 280 53.375 -46.346 38.589 1.00 0.00 H ATOM 4338 1HG1 VAL A 280 53.363 -44.638 40.309 1.00 0.00 H ATOM 4339 2HG1 VAL A 280 52.350 -44.195 38.922 1.00 0.00 H ATOM 4340 3HG1 VAL A 280 51.596 -44.765 40.426 1.00 0.00 H ATOM 4341 1HG2 VAL A 280 53.626 -47.001 40.956 1.00 0.00 H ATOM 4342 2HG2 VAL A 280 51.866 -47.203 41.079 1.00 0.00 H ATOM 4343 3HG2 VAL A 280 52.803 -48.241 40.032 1.00 0.00 H ATOM 4344 N GLY A 281 49.876 -44.836 37.653 1.00 0.00 N ATOM 4345 CA GLY A 281 49.397 -43.794 36.755 1.00 0.00 C ATOM 4346 C GLY A 281 50.233 -42.519 36.632 1.00 0.00 C ATOM 4347 O GLY A 281 50.621 -41.921 37.637 1.00 0.00 O ATOM 4348 H GLY A 281 49.340 -45.049 38.481 1.00 0.00 H ATOM 4349 1HA GLY A 281 49.314 -44.217 35.754 1.00 0.00 H ATOM 4350 2HA GLY A 281 48.403 -43.493 37.083 1.00 0.00 H ATOM 4351 N ASN A 282 50.283 -41.969 35.421 1.00 0.00 N ATOM 4352 CA ASN A 282 51.052 -40.755 35.148 1.00 0.00 C ATOM 4353 C ASN A 282 50.319 -39.451 35.418 1.00 0.00 C ATOM 4354 O ASN A 282 50.056 -38.673 34.501 1.00 0.00 O ATOM 4355 CB ASN A 282 51.539 -40.776 33.712 1.00 0.00 C ATOM 4356 CG ASN A 282 52.560 -39.708 33.432 1.00 0.00 C ATOM 4357 OD1 ASN A 282 53.124 -39.114 34.358 1.00 0.00 O ATOM 4358 ND2 ASN A 282 52.806 -39.452 32.171 1.00 0.00 N ATOM 4359 H ASN A 282 49.888 -42.469 34.637 1.00 0.00 H ATOM 4360 HA ASN A 282 51.905 -40.739 35.830 1.00 0.00 H ATOM 4361 1HB ASN A 282 51.978 -41.744 33.494 1.00 0.00 H ATOM 4362 2HB ASN A 282 50.694 -40.640 33.039 1.00 0.00 H ATOM 4363 1HD2 ASN A 282 53.476 -38.750 31.926 1.00 0.00 H ATOM 4364 2HD2 ASN A 282 52.326 -39.958 31.456 1.00 0.00 H ATOM 4365 N GLU A 283 50.200 -39.119 36.698 1.00 0.00 N ATOM 4366 CA GLU A 283 49.462 -37.973 37.206 1.00 0.00 C ATOM 4367 C GLU A 283 50.105 -36.660 36.754 1.00 0.00 C ATOM 4368 O GLU A 283 51.331 -36.548 36.735 1.00 0.00 O ATOM 4369 CB GLU A 283 49.384 -38.009 38.738 1.00 0.00 C ATOM 4370 CG GLU A 283 48.485 -36.917 39.348 1.00 0.00 C ATOM 4371 CD GLU A 283 48.222 -37.117 40.819 1.00 0.00 C ATOM 4372 OE1 GLU A 283 48.664 -38.103 41.353 1.00 0.00 O ATOM 4373 OE2 GLU A 283 47.576 -36.280 41.407 1.00 0.00 O ATOM 4374 H GLU A 283 50.330 -39.945 37.267 1.00 0.00 H ATOM 4375 HA GLU A 283 48.448 -38.010 36.807 1.00 0.00 H ATOM 4376 1HB GLU A 283 49.002 -38.980 39.060 1.00 0.00 H ATOM 4377 2HB GLU A 283 50.384 -37.895 39.156 1.00 0.00 H ATOM 4378 1HG GLU A 283 48.961 -35.949 39.208 1.00 0.00 H ATOM 4379 2HG GLU A 283 47.535 -36.905 38.815 1.00 0.00 H ATOM 4380 N LYS A 284 49.289 -35.687 36.402 1.00 0.00 N ATOM 4381 CA LYS A 284 49.808 -34.407 35.943 1.00 0.00 C ATOM 4382 C LYS A 284 50.719 -33.705 36.946 1.00 0.00 C ATOM 4383 O LYS A 284 50.475 -33.683 38.152 1.00 0.00 O ATOM 4384 CB LYS A 284 48.661 -33.463 35.583 1.00 0.00 C ATOM 4385 CG LYS A 284 47.904 -33.854 34.333 1.00 0.00 C ATOM 4386 CD LYS A 284 46.856 -32.813 33.974 1.00 0.00 C ATOM 4387 CE LYS A 284 46.111 -33.199 32.706 1.00 0.00 C ATOM 4388 NZ LYS A 284 45.101 -32.176 32.324 1.00 0.00 N ATOM 4389 H LYS A 284 48.289 -35.825 36.453 1.00 0.00 H ATOM 4390 HA LYS A 284 50.410 -34.586 35.051 1.00 0.00 H ATOM 4391 1HB LYS A 284 47.950 -33.424 36.408 1.00 0.00 H ATOM 4392 2HB LYS A 284 49.048 -32.466 35.439 1.00 0.00 H ATOM 4393 1HG LYS A 284 48.603 -33.955 33.502 1.00 0.00 H ATOM 4394 2HG LYS A 284 47.413 -34.813 34.492 1.00 0.00 H ATOM 4395 1HD LYS A 284 46.142 -32.717 34.792 1.00 0.00 H ATOM 4396 2HD LYS A 284 47.340 -31.847 33.822 1.00 0.00 H ATOM 4397 1HE LYS A 284 46.825 -33.313 31.891 1.00 0.00 H ATOM 4398 2HE LYS A 284 45.608 -34.153 32.863 1.00 0.00 H ATOM 4399 1HZ LYS A 284 44.628 -32.468 31.480 1.00 0.00 H ATOM 4400 2HZ LYS A 284 44.426 -32.074 33.069 1.00 0.00 H ATOM 4401 3HZ LYS A 284 45.559 -31.291 32.162 1.00 0.00 H ATOM 4402 N THR A 285 51.784 -33.128 36.391 1.00 0.00 N ATOM 4403 CA THR A 285 52.788 -32.356 37.116 1.00 0.00 C ATOM 4404 C THR A 285 52.201 -31.048 37.616 1.00 0.00 C ATOM 4405 O THR A 285 51.287 -30.541 36.978 1.00 0.00 O ATOM 4406 CB THR A 285 54.018 -32.075 36.226 1.00 0.00 C ATOM 4407 OG1 THR A 285 53.630 -31.230 35.117 1.00 0.00 O ATOM 4408 CG2 THR A 285 54.592 -33.366 35.694 1.00 0.00 C ATOM 4409 H THR A 285 51.886 -33.217 35.390 1.00 0.00 H ATOM 4410 HA THR A 285 53.093 -32.928 37.971 1.00 0.00 H ATOM 4411 HB THR A 285 54.779 -31.559 36.809 1.00 0.00 H ATOM 4412 HG1 THR A 285 53.953 -31.610 34.296 1.00 0.00 H ATOM 4413 1HG2 THR A 285 55.460 -33.149 35.069 1.00 0.00 H ATOM 4414 2HG2 THR A 285 54.895 -34.000 36.528 1.00 0.00 H ATOM 4415 3HG2 THR A 285 53.838 -33.883 35.101 1.00 0.00 H ATOM 4416 N PRO A 286 52.642 -30.530 38.793 1.00 0.00 N ATOM 4417 CA PRO A 286 52.223 -29.234 39.255 1.00 0.00 C ATOM 4418 C PRO A 286 52.248 -28.170 38.182 1.00 0.00 C ATOM 4419 O PRO A 286 51.273 -27.428 38.174 1.00 0.00 O ATOM 4420 CB PRO A 286 53.264 -28.961 40.369 1.00 0.00 C ATOM 4421 CG PRO A 286 53.630 -30.340 40.887 1.00 0.00 C ATOM 4422 CD PRO A 286 53.669 -31.191 39.650 1.00 0.00 C ATOM 4423 HA PRO A 286 51.218 -29.310 39.650 1.00 0.00 H ATOM 4424 1HB PRO A 286 54.128 -28.418 39.954 1.00 0.00 H ATOM 4425 2HB PRO A 286 52.822 -28.318 41.147 1.00 0.00 H ATOM 4426 1HG PRO A 286 54.596 -30.305 41.412 1.00 0.00 H ATOM 4427 2HG PRO A 286 52.883 -30.684 41.619 1.00 0.00 H ATOM 4428 1HD PRO A 286 54.666 -31.145 39.201 1.00 0.00 H ATOM 4429 2HD PRO A 286 53.412 -32.214 39.914 1.00 0.00 H ATOM 4430 N ILE A 287 53.226 -28.100 37.277 1.00 0.00 N ATOM 4431 CA ILE A 287 53.095 -27.038 36.301 1.00 0.00 C ATOM 4432 C ILE A 287 51.950 -27.318 35.328 1.00 0.00 C ATOM 4433 O ILE A 287 51.304 -26.356 34.930 1.00 0.00 O ATOM 4434 CB ILE A 287 54.420 -26.847 35.505 1.00 0.00 C ATOM 4435 CG1 ILE A 287 54.347 -25.567 34.650 1.00 0.00 C ATOM 4436 CG2 ILE A 287 54.705 -28.070 34.623 1.00 0.00 C ATOM 4437 CD1 ILE A 287 54.233 -24.287 35.467 1.00 0.00 C ATOM 4438 H ILE A 287 54.023 -28.721 37.270 1.00 0.00 H ATOM 4439 HA ILE A 287 52.880 -26.111 36.831 1.00 0.00 H ATOM 4440 HB ILE A 287 55.247 -26.715 36.202 1.00 0.00 H ATOM 4441 1HG1 ILE A 287 55.239 -25.496 34.026 1.00 0.00 H ATOM 4442 2HG1 ILE A 287 53.488 -25.625 33.986 1.00 0.00 H ATOM 4443 1HG2 ILE A 287 55.631 -27.916 34.078 1.00 0.00 H ATOM 4444 2HG2 ILE A 287 54.796 -28.956 35.250 1.00 0.00 H ATOM 4445 3HG2 ILE A 287 53.898 -28.207 33.927 1.00 0.00 H ATOM 4446 1HD1 ILE A 287 54.185 -23.430 34.794 1.00 0.00 H ATOM 4447 2HD1 ILE A 287 53.326 -24.322 36.074 1.00 0.00 H ATOM 4448 3HD1 ILE A 287 55.096 -24.190 36.112 1.00 0.00 H ATOM 4449 N ALA A 288 51.701 -28.587 34.974 1.00 0.00 N ATOM 4450 CA ALA A 288 50.631 -28.972 34.063 1.00 0.00 C ATOM 4451 C ALA A 288 49.339 -28.544 34.715 1.00 0.00 C ATOM 4452 O ALA A 288 48.507 -27.935 34.045 1.00 0.00 O ATOM 4453 CB ALA A 288 50.636 -30.470 33.800 1.00 0.00 C ATOM 4454 H ALA A 288 52.306 -29.304 35.347 1.00 0.00 H ATOM 4455 HA ALA A 288 50.763 -28.471 33.103 1.00 0.00 H ATOM 4456 1HB ALA A 288 49.777 -30.735 33.187 1.00 0.00 H ATOM 4457 2HB ALA A 288 51.553 -30.745 33.278 1.00 0.00 H ATOM 4458 3HB ALA A 288 50.586 -30.993 34.722 1.00 0.00 H ATOM 4459 N ILE A 289 49.310 -28.645 36.042 1.00 0.00 N ATOM 4460 CA ILE A 289 48.120 -28.333 36.810 1.00 0.00 C ATOM 4461 C ILE A 289 47.904 -26.839 36.873 1.00 0.00 C ATOM 4462 O ILE A 289 46.792 -26.360 36.670 1.00 0.00 O ATOM 4463 CB ILE A 289 48.220 -28.901 38.238 1.00 0.00 C ATOM 4464 CG1 ILE A 289 48.204 -30.465 38.192 1.00 0.00 C ATOM 4465 CG2 ILE A 289 47.083 -28.369 39.099 1.00 0.00 C ATOM 4466 CD1 ILE A 289 48.589 -31.125 39.502 1.00 0.00 C ATOM 4467 H ILE A 289 50.033 -29.205 36.475 1.00 0.00 H ATOM 4468 HA ILE A 289 47.263 -28.795 36.322 1.00 0.00 H ATOM 4469 HB ILE A 289 49.156 -28.608 38.676 1.00 0.00 H ATOM 4470 1HG1 ILE A 289 47.207 -30.807 37.917 1.00 0.00 H ATOM 4471 2HG1 ILE A 289 48.895 -30.812 37.418 1.00 0.00 H ATOM 4472 1HG2 ILE A 289 47.167 -28.781 40.106 1.00 0.00 H ATOM 4473 2HG2 ILE A 289 47.139 -27.282 39.146 1.00 0.00 H ATOM 4474 3HG2 ILE A 289 46.128 -28.666 38.665 1.00 0.00 H ATOM 4475 1HD1 ILE A 289 48.554 -32.210 39.388 1.00 0.00 H ATOM 4476 2HD1 ILE A 289 49.574 -30.831 39.773 1.00 0.00 H ATOM 4477 3HD1 ILE A 289 47.893 -30.821 40.281 1.00 0.00 H ATOM 4478 N GLU A 290 48.991 -26.121 37.088 1.00 0.00 N ATOM 4479 CA GLU A 290 48.943 -24.685 37.138 1.00 0.00 C ATOM 4480 C GLU A 290 48.562 -24.099 35.780 1.00 0.00 C ATOM 4481 O GLU A 290 47.755 -23.176 35.737 1.00 0.00 O ATOM 4482 CB GLU A 290 50.301 -24.127 37.596 1.00 0.00 C ATOM 4483 CG GLU A 290 50.619 -24.362 39.041 1.00 0.00 C ATOM 4484 CD GLU A 290 49.673 -23.719 39.947 1.00 0.00 C ATOM 4485 OE1 GLU A 290 49.079 -22.751 39.559 1.00 0.00 O ATOM 4486 OE2 GLU A 290 49.525 -24.192 41.051 1.00 0.00 O ATOM 4487 H GLU A 290 49.834 -26.603 37.357 1.00 0.00 H ATOM 4488 HA GLU A 290 48.166 -24.392 37.845 1.00 0.00 H ATOM 4489 1HB GLU A 290 51.099 -24.576 37.003 1.00 0.00 H ATOM 4490 2HB GLU A 290 50.329 -23.063 37.422 1.00 0.00 H ATOM 4491 1HG GLU A 290 50.616 -25.425 39.231 1.00 0.00 H ATOM 4492 2HG GLU A 290 51.623 -23.987 39.248 1.00 0.00 H ATOM 4493 N ILE A 291 48.979 -24.759 34.697 1.00 0.00 N ATOM 4494 CA ILE A 291 48.567 -24.308 33.383 1.00 0.00 C ATOM 4495 C ILE A 291 47.061 -24.552 33.206 1.00 0.00 C ATOM 4496 O ILE A 291 46.377 -23.592 32.861 1.00 0.00 O ATOM 4497 CB ILE A 291 49.362 -25.030 32.290 1.00 0.00 C ATOM 4498 CG1 ILE A 291 50.840 -24.569 32.343 1.00 0.00 C ATOM 4499 CG2 ILE A 291 48.732 -24.751 30.909 1.00 0.00 C ATOM 4500 CD1 ILE A 291 51.779 -25.422 31.525 1.00 0.00 C ATOM 4501 H ILE A 291 49.705 -25.455 34.794 1.00 0.00 H ATOM 4502 HA ILE A 291 48.755 -23.237 33.308 1.00 0.00 H ATOM 4503 HB ILE A 291 49.350 -26.103 32.480 1.00 0.00 H ATOM 4504 1HG1 ILE A 291 50.906 -23.543 31.983 1.00 0.00 H ATOM 4505 2HG1 ILE A 291 51.179 -24.582 33.374 1.00 0.00 H ATOM 4506 1HG2 ILE A 291 49.303 -25.266 30.135 1.00 0.00 H ATOM 4507 2HG2 ILE A 291 47.702 -25.109 30.897 1.00 0.00 H ATOM 4508 3HG2 ILE A 291 48.745 -23.677 30.713 1.00 0.00 H ATOM 4509 1HD1 ILE A 291 52.795 -25.035 31.615 1.00 0.00 H ATOM 4510 2HD1 ILE A 291 51.749 -26.451 31.890 1.00 0.00 H ATOM 4511 3HD1 ILE A 291 51.474 -25.399 30.480 1.00 0.00 H ATOM 4512 N GLU A 292 46.544 -25.696 33.660 1.00 0.00 N ATOM 4513 CA GLU A 292 45.128 -25.993 33.535 1.00 0.00 C ATOM 4514 C GLU A 292 44.369 -24.917 34.305 1.00 0.00 C ATOM 4515 O GLU A 292 43.432 -24.347 33.754 1.00 0.00 O ATOM 4516 CB GLU A 292 44.796 -27.388 34.075 1.00 0.00 C ATOM 4517 CG GLU A 292 43.336 -27.808 33.889 1.00 0.00 C ATOM 4518 CD GLU A 292 42.981 -28.088 32.432 1.00 0.00 C ATOM 4519 OE1 GLU A 292 43.872 -28.366 31.666 1.00 0.00 O ATOM 4520 OE2 GLU A 292 41.817 -28.019 32.099 1.00 0.00 O ATOM 4521 H GLU A 292 47.182 -26.453 33.876 1.00 0.00 H ATOM 4522 HA GLU A 292 44.857 -25.996 32.477 1.00 0.00 H ATOM 4523 1HB GLU A 292 45.423 -28.130 33.580 1.00 0.00 H ATOM 4524 2HB GLU A 292 45.019 -27.428 35.129 1.00 0.00 H ATOM 4525 1HG GLU A 292 43.150 -28.708 34.474 1.00 0.00 H ATOM 4526 2HG GLU A 292 42.692 -27.022 34.270 1.00 0.00 H ATOM 4527 N HIS A 293 44.913 -24.496 35.454 1.00 0.00 N ATOM 4528 CA HIS A 293 44.260 -23.451 36.219 1.00 0.00 C ATOM 4529 C HIS A 293 44.247 -22.127 35.443 1.00 0.00 C ATOM 4530 O HIS A 293 43.168 -21.571 35.244 1.00 0.00 O ATOM 4531 CB HIS A 293 44.959 -23.258 37.573 1.00 0.00 C ATOM 4532 CG HIS A 293 44.276 -22.286 38.469 1.00 0.00 C ATOM 4533 ND1 HIS A 293 43.088 -22.570 39.104 1.00 0.00 N ATOM 4534 CD2 HIS A 293 44.612 -21.029 38.838 1.00 0.00 C ATOM 4535 CE1 HIS A 293 42.721 -21.523 39.830 1.00 0.00 C ATOM 4536 NE2 HIS A 293 43.630 -20.577 39.684 1.00 0.00 N ATOM 4537 H HIS A 293 45.618 -25.087 35.880 1.00 0.00 H ATOM 4538 HA HIS A 293 43.220 -23.728 36.392 1.00 0.00 H ATOM 4539 1HB HIS A 293 45.019 -24.216 38.093 1.00 0.00 H ATOM 4540 2HB HIS A 293 45.970 -22.915 37.412 1.00 0.00 H ATOM 4541 HD2 HIS A 293 45.486 -20.486 38.527 1.00 0.00 H ATOM 4542 HE1 HIS A 293 41.822 -21.456 40.443 1.00 0.00 H ATOM 4543 HE2 HIS A 293 43.612 -19.666 40.120 1.00 0.00 H ATOM 4544 N PHE A 294 45.380 -21.789 34.813 1.00 0.00 N ATOM 4545 CA PHE A 294 45.521 -20.570 34.021 1.00 0.00 C ATOM 4546 C PHE A 294 44.479 -20.560 32.931 1.00 0.00 C ATOM 4547 O PHE A 294 43.766 -19.573 32.765 1.00 0.00 O ATOM 4548 CB PHE A 294 46.912 -20.454 33.399 1.00 0.00 C ATOM 4549 CG PHE A 294 47.004 -19.358 32.368 1.00 0.00 C ATOM 4550 CD1 PHE A 294 46.920 -18.051 32.720 1.00 0.00 C ATOM 4551 CD2 PHE A 294 47.179 -19.690 31.029 1.00 0.00 C ATOM 4552 CE1 PHE A 294 47.006 -17.056 31.759 1.00 0.00 C ATOM 4553 CE2 PHE A 294 47.268 -18.712 30.073 1.00 0.00 C ATOM 4554 CZ PHE A 294 47.180 -17.391 30.438 1.00 0.00 C ATOM 4555 H PHE A 294 46.205 -22.260 35.165 1.00 0.00 H ATOM 4556 HA PHE A 294 45.388 -19.710 34.674 1.00 0.00 H ATOM 4557 1HB PHE A 294 47.647 -20.259 34.181 1.00 0.00 H ATOM 4558 2HB PHE A 294 47.176 -21.379 32.934 1.00 0.00 H ATOM 4559 HD1 PHE A 294 46.786 -17.802 33.741 1.00 0.00 H ATOM 4560 HD2 PHE A 294 47.248 -20.742 30.743 1.00 0.00 H ATOM 4561 HE1 PHE A 294 46.937 -16.014 32.053 1.00 0.00 H ATOM 4562 HE2 PHE A 294 47.405 -18.981 29.028 1.00 0.00 H ATOM 4563 HZ PHE A 294 47.249 -16.613 29.681 1.00 0.00 H ATOM 4564 N VAL A 295 44.347 -21.705 32.270 1.00 0.00 N ATOM 4565 CA VAL A 295 43.457 -21.921 31.152 1.00 0.00 C ATOM 4566 C VAL A 295 42.036 -21.654 31.591 1.00 0.00 C ATOM 4567 O VAL A 295 41.351 -20.903 30.901 1.00 0.00 O ATOM 4568 CB VAL A 295 43.584 -23.365 30.628 1.00 0.00 C ATOM 4569 CG1 VAL A 295 42.455 -23.685 29.701 1.00 0.00 C ATOM 4570 CG2 VAL A 295 44.923 -23.538 29.933 1.00 0.00 C ATOM 4571 H VAL A 295 45.034 -22.417 32.478 1.00 0.00 H ATOM 4572 HA VAL A 295 43.736 -21.241 30.346 1.00 0.00 H ATOM 4573 HB VAL A 295 43.518 -24.041 31.449 1.00 0.00 H ATOM 4574 1HG1 VAL A 295 42.560 -24.709 29.340 1.00 0.00 H ATOM 4575 2HG1 VAL A 295 41.509 -23.583 30.232 1.00 0.00 H ATOM 4576 3HG1 VAL A 295 42.472 -23.025 28.886 1.00 0.00 H ATOM 4577 1HG2 VAL A 295 45.009 -24.545 29.570 1.00 0.00 H ATOM 4578 2HG2 VAL A 295 44.991 -22.843 29.096 1.00 0.00 H ATOM 4579 3HG2 VAL A 295 45.723 -23.337 30.635 1.00 0.00 H ATOM 4580 N HIS A 296 41.681 -22.075 32.804 1.00 0.00 N ATOM 4581 CA HIS A 296 40.332 -21.917 33.319 1.00 0.00 C ATOM 4582 C HIS A 296 40.054 -20.436 33.572 1.00 0.00 C ATOM 4583 O HIS A 296 38.960 -19.990 33.234 1.00 0.00 O ATOM 4584 CB HIS A 296 40.138 -22.721 34.605 1.00 0.00 C ATOM 4585 CG HIS A 296 40.137 -24.198 34.395 1.00 0.00 C ATOM 4586 ND1 HIS A 296 39.778 -25.089 35.382 1.00 0.00 N ATOM 4587 CD2 HIS A 296 40.452 -24.941 33.311 1.00 0.00 C ATOM 4588 CE1 HIS A 296 39.872 -26.317 34.913 1.00 0.00 C ATOM 4589 NE2 HIS A 296 40.278 -26.255 33.659 1.00 0.00 N ATOM 4590 H HIS A 296 42.288 -22.778 33.200 1.00 0.00 H ATOM 4591 HA HIS A 296 39.615 -22.287 32.588 1.00 0.00 H ATOM 4592 1HB HIS A 296 40.927 -22.480 35.305 1.00 0.00 H ATOM 4593 2HB HIS A 296 39.193 -22.443 35.069 1.00 0.00 H ATOM 4594 HD2 HIS A 296 40.782 -24.567 32.340 1.00 0.00 H ATOM 4595 HE1 HIS A 296 39.650 -27.229 35.468 1.00 0.00 H ATOM 4596 HE2 HIS A 296 40.438 -27.046 33.048 1.00 0.00 H ATOM 4597 N ILE A 297 41.071 -19.664 33.980 1.00 0.00 N ATOM 4598 CA ILE A 297 40.931 -18.236 34.258 1.00 0.00 C ATOM 4599 C ILE A 297 40.651 -17.500 32.952 1.00 0.00 C ATOM 4600 O ILE A 297 39.713 -16.703 32.869 1.00 0.00 O ATOM 4601 CB ILE A 297 42.200 -17.651 34.925 1.00 0.00 C ATOM 4602 CG1 ILE A 297 42.374 -18.225 36.338 1.00 0.00 C ATOM 4603 CG2 ILE A 297 42.124 -16.125 34.970 1.00 0.00 C ATOM 4604 CD1 ILE A 297 43.721 -17.893 36.975 1.00 0.00 C ATOM 4605 H ILE A 297 41.867 -20.181 34.331 1.00 0.00 H ATOM 4606 HA ILE A 297 40.103 -18.094 34.951 1.00 0.00 H ATOM 4607 HB ILE A 297 43.067 -17.942 34.364 1.00 0.00 H ATOM 4608 1HG1 ILE A 297 41.585 -17.842 36.986 1.00 0.00 H ATOM 4609 2HG1 ILE A 297 42.271 -19.310 36.306 1.00 0.00 H ATOM 4610 1HG2 ILE A 297 43.024 -15.730 35.443 1.00 0.00 H ATOM 4611 2HG2 ILE A 297 42.046 -15.735 33.956 1.00 0.00 H ATOM 4612 3HG2 ILE A 297 41.248 -15.820 35.544 1.00 0.00 H ATOM 4613 1HD1 ILE A 297 43.769 -18.329 37.965 1.00 0.00 H ATOM 4614 2HD1 ILE A 297 44.522 -18.297 36.361 1.00 0.00 H ATOM 4615 3HD1 ILE A 297 43.830 -16.811 37.050 1.00 0.00 H ATOM 4616 N VAL A 298 41.432 -17.866 31.923 1.00 0.00 N ATOM 4617 CA VAL A 298 41.344 -17.267 30.599 1.00 0.00 C ATOM 4618 C VAL A 298 40.007 -17.617 29.989 1.00 0.00 C ATOM 4619 O VAL A 298 39.298 -16.692 29.615 1.00 0.00 O ATOM 4620 CB VAL A 298 42.477 -17.767 29.684 1.00 0.00 C ATOM 4621 CG1 VAL A 298 42.247 -17.297 28.259 1.00 0.00 C ATOM 4622 CG2 VAL A 298 43.814 -17.276 30.208 1.00 0.00 C ATOM 4623 H VAL A 298 42.223 -18.455 32.149 1.00 0.00 H ATOM 4624 HA VAL A 298 41.442 -16.184 30.695 1.00 0.00 H ATOM 4625 HB VAL A 298 42.468 -18.853 29.670 1.00 0.00 H ATOM 4626 1HG1 VAL A 298 43.050 -17.657 27.625 1.00 0.00 H ATOM 4627 2HG1 VAL A 298 41.296 -17.689 27.895 1.00 0.00 H ATOM 4628 3HG1 VAL A 298 42.225 -16.217 28.234 1.00 0.00 H ATOM 4629 1HG2 VAL A 298 44.610 -17.633 29.559 1.00 0.00 H ATOM 4630 2HG2 VAL A 298 43.821 -16.186 30.225 1.00 0.00 H ATOM 4631 3HG2 VAL A 298 43.971 -17.654 31.212 1.00 0.00 H ATOM 4632 N ALA A 299 39.584 -18.874 30.115 1.00 0.00 N ATOM 4633 CA ALA A 299 38.327 -19.383 29.593 1.00 0.00 C ATOM 4634 C ALA A 299 37.159 -18.670 30.242 1.00 0.00 C ATOM 4635 O ALA A 299 36.214 -18.287 29.551 1.00 0.00 O ATOM 4636 CB ALA A 299 38.252 -20.884 29.813 1.00 0.00 C ATOM 4637 H ALA A 299 40.291 -19.536 30.403 1.00 0.00 H ATOM 4638 HA ALA A 299 38.293 -19.176 28.525 1.00 0.00 H ATOM 4639 1HB ALA A 299 37.317 -21.265 29.405 1.00 0.00 H ATOM 4640 2HB ALA A 299 39.091 -21.368 29.310 1.00 0.00 H ATOM 4641 3HB ALA A 299 38.296 -21.098 30.875 1.00 0.00 H ATOM 4642 N GLY A 300 37.295 -18.378 31.519 1.00 0.00 N ATOM 4643 CA GLY A 300 36.274 -17.692 32.267 1.00 0.00 C ATOM 4644 C GLY A 300 36.052 -16.319 31.643 1.00 0.00 C ATOM 4645 O GLY A 300 34.915 -16.002 31.296 1.00 0.00 O ATOM 4646 H GLY A 300 38.024 -18.857 32.027 1.00 0.00 H ATOM 4647 1HA GLY A 300 35.354 -18.277 32.256 1.00 0.00 H ATOM 4648 2HA GLY A 300 36.579 -17.601 33.308 1.00 0.00 H ATOM 4649 N VAL A 301 37.143 -15.571 31.434 1.00 0.00 N ATOM 4650 CA VAL A 301 37.068 -14.255 30.800 1.00 0.00 C ATOM 4651 C VAL A 301 36.553 -14.351 29.356 1.00 0.00 C ATOM 4652 O VAL A 301 35.597 -13.685 28.959 1.00 0.00 O ATOM 4653 CB VAL A 301 38.457 -13.587 30.804 1.00 0.00 C ATOM 4654 CG1 VAL A 301 38.436 -12.306 29.961 1.00 0.00 C ATOM 4655 CG2 VAL A 301 38.880 -13.289 32.230 1.00 0.00 C ATOM 4656 H VAL A 301 38.022 -15.910 31.807 1.00 0.00 H ATOM 4657 HA VAL A 301 36.378 -13.637 31.369 1.00 0.00 H ATOM 4658 HB VAL A 301 39.180 -14.264 30.343 1.00 0.00 H ATOM 4659 1HG1 VAL A 301 39.424 -11.845 29.972 1.00 0.00 H ATOM 4660 2HG1 VAL A 301 38.161 -12.551 28.932 1.00 0.00 H ATOM 4661 3HG1 VAL A 301 37.708 -11.611 30.375 1.00 0.00 H ATOM 4662 1HG2 VAL A 301 39.862 -12.817 32.229 1.00 0.00 H ATOM 4663 2HG2 VAL A 301 38.155 -12.617 32.691 1.00 0.00 H ATOM 4664 3HG2 VAL A 301 38.925 -14.221 32.799 1.00 0.00 H ATOM 4665 N ALA A 302 36.997 -15.427 28.694 1.00 0.00 N ATOM 4666 CA ALA A 302 36.696 -15.536 27.257 1.00 0.00 C ATOM 4667 C ALA A 302 35.176 -15.562 27.110 1.00 0.00 C ATOM 4668 O ALA A 302 34.648 -14.791 26.308 1.00 0.00 O ATOM 4669 CB ALA A 302 37.305 -16.779 26.645 1.00 0.00 C ATOM 4670 H ALA A 302 37.800 -15.934 29.024 1.00 0.00 H ATOM 4671 HA ALA A 302 37.105 -14.691 26.733 1.00 0.00 H ATOM 4672 1HB ALA A 302 37.002 -16.853 25.635 1.00 0.00 H ATOM 4673 2HB ALA A 302 38.392 -16.715 26.697 1.00 0.00 H ATOM 4674 3HB ALA A 302 36.978 -17.641 27.177 1.00 0.00 H ATOM 4675 N VAL A 303 34.498 -16.308 27.977 1.00 0.00 N ATOM 4676 CA VAL A 303 33.054 -16.408 27.851 1.00 0.00 C ATOM 4677 C VAL A 303 32.268 -15.409 28.663 1.00 0.00 C ATOM 4678 O VAL A 303 31.221 -14.949 28.225 1.00 0.00 O ATOM 4679 CB VAL A 303 32.617 -17.827 28.259 1.00 0.00 C ATOM 4680 CG1 VAL A 303 33.344 -18.854 27.421 1.00 0.00 C ATOM 4681 CG2 VAL A 303 32.888 -18.033 29.743 1.00 0.00 C ATOM 4682 H VAL A 303 35.037 -16.872 28.626 1.00 0.00 H ATOM 4683 HA VAL A 303 32.796 -16.228 26.806 1.00 0.00 H ATOM 4684 HB VAL A 303 31.555 -17.944 28.062 1.00 0.00 H ATOM 4685 1HG1 VAL A 303 33.028 -19.853 27.717 1.00 0.00 H ATOM 4686 2HG1 VAL A 303 33.112 -18.698 26.384 1.00 0.00 H ATOM 4687 3HG1 VAL A 303 34.420 -18.753 27.576 1.00 0.00 H ATOM 4688 1HG2 VAL A 303 32.579 -19.035 30.033 1.00 0.00 H ATOM 4689 2HG2 VAL A 303 33.950 -17.911 29.938 1.00 0.00 H ATOM 4690 3HG2 VAL A 303 32.328 -17.302 30.318 1.00 0.00 H ATOM 4691 N SER A 304 32.924 -14.804 29.651 1.00 0.00 N ATOM 4692 CA SER A 304 32.111 -13.811 30.341 1.00 0.00 C ATOM 4693 C SER A 304 31.868 -12.690 29.321 1.00 0.00 C ATOM 4694 O SER A 304 30.739 -12.214 29.184 1.00 0.00 O ATOM 4695 CB SER A 304 32.820 -13.273 31.566 1.00 0.00 C ATOM 4696 OG SER A 304 32.037 -12.308 32.216 1.00 0.00 O ATOM 4697 H SER A 304 33.742 -15.190 30.100 1.00 0.00 H ATOM 4698 HA SER A 304 31.180 -14.274 30.669 1.00 0.00 H ATOM 4699 1HB SER A 304 33.033 -14.092 32.251 1.00 0.00 H ATOM 4700 2HB SER A 304 33.770 -12.835 31.272 1.00 0.00 H ATOM 4701 HG SER A 304 31.910 -11.598 31.581 1.00 0.00 H ATOM 4702 N VAL A 305 32.967 -12.261 28.681 1.00 0.00 N ATOM 4703 CA VAL A 305 32.903 -11.218 27.668 1.00 0.00 C ATOM 4704 C VAL A 305 32.139 -11.641 26.423 1.00 0.00 C ATOM 4705 O VAL A 305 31.262 -10.876 26.044 1.00 0.00 O ATOM 4706 CB VAL A 305 34.329 -10.794 27.268 1.00 0.00 C ATOM 4707 CG1 VAL A 305 34.272 -9.773 26.106 1.00 0.00 C ATOM 4708 CG2 VAL A 305 35.040 -10.214 28.475 1.00 0.00 C ATOM 4709 H VAL A 305 33.815 -12.805 28.718 1.00 0.00 H ATOM 4710 HA VAL A 305 32.385 -10.360 28.098 1.00 0.00 H ATOM 4711 HB VAL A 305 34.877 -11.668 26.904 1.00 0.00 H ATOM 4712 1HG1 VAL A 305 35.285 -9.478 25.828 1.00 0.00 H ATOM 4713 2HG1 VAL A 305 33.782 -10.223 25.252 1.00 0.00 H ATOM 4714 3HG1 VAL A 305 33.712 -8.893 26.423 1.00 0.00 H ATOM 4715 1HG2 VAL A 305 36.050 -9.915 28.193 1.00 0.00 H ATOM 4716 2HG2 VAL A 305 34.491 -9.346 28.837 1.00 0.00 H ATOM 4717 3HG2 VAL A 305 35.090 -10.968 29.262 1.00 0.00 H ATOM 4718 N GLY A 306 32.340 -12.857 25.917 1.00 0.00 N ATOM 4719 CA GLY A 306 31.662 -13.356 24.727 1.00 0.00 C ATOM 4720 C GLY A 306 30.158 -13.315 24.966 1.00 0.00 C ATOM 4721 O GLY A 306 29.424 -12.731 24.176 1.00 0.00 O ATOM 4722 H GLY A 306 33.133 -13.405 26.220 1.00 0.00 H ATOM 4723 1HA GLY A 306 31.930 -12.751 23.866 1.00 0.00 H ATOM 4724 2HA GLY A 306 31.991 -14.372 24.513 1.00 0.00 H ATOM 4725 N ILE A 307 29.737 -13.901 26.080 1.00 0.00 N ATOM 4726 CA ILE A 307 28.321 -13.962 26.419 1.00 0.00 C ATOM 4727 C ILE A 307 27.688 -12.595 26.632 1.00 0.00 C ATOM 4728 O ILE A 307 26.687 -12.341 25.969 1.00 0.00 O ATOM 4729 CB ILE A 307 28.146 -14.828 27.669 1.00 0.00 C ATOM 4730 CG1 ILE A 307 28.506 -16.284 27.334 1.00 0.00 C ATOM 4731 CG2 ILE A 307 26.715 -14.710 28.187 1.00 0.00 C ATOM 4732 CD1 ILE A 307 28.650 -17.166 28.549 1.00 0.00 C ATOM 4733 H ILE A 307 30.382 -14.221 26.784 1.00 0.00 H ATOM 4734 HA ILE A 307 27.795 -14.418 25.582 1.00 0.00 H ATOM 4735 HB ILE A 307 28.837 -14.492 28.443 1.00 0.00 H ATOM 4736 1HG1 ILE A 307 27.733 -16.701 26.691 1.00 0.00 H ATOM 4737 2HG1 ILE A 307 29.447 -16.300 26.780 1.00 0.00 H ATOM 4738 1HG2 ILE A 307 26.597 -15.328 29.075 1.00 0.00 H ATOM 4739 2HG2 ILE A 307 26.502 -13.671 28.438 1.00 0.00 H ATOM 4740 3HG2 ILE A 307 26.021 -15.046 27.417 1.00 0.00 H ATOM 4741 1HD1 ILE A 307 28.904 -18.178 28.235 1.00 0.00 H ATOM 4742 2HD1 ILE A 307 29.441 -16.774 29.191 1.00 0.00 H ATOM 4743 3HD1 ILE A 307 27.711 -17.182 29.099 1.00 0.00 H ATOM 4744 N LEU A 308 28.368 -11.674 27.321 1.00 0.00 N ATOM 4745 CA LEU A 308 27.795 -10.347 27.547 1.00 0.00 C ATOM 4746 C LEU A 308 27.607 -9.678 26.193 1.00 0.00 C ATOM 4747 O LEU A 308 26.539 -9.118 25.933 1.00 0.00 O ATOM 4748 CB LEU A 308 28.695 -9.497 28.436 1.00 0.00 C ATOM 4749 CG LEU A 308 28.214 -8.070 28.688 1.00 0.00 C ATOM 4750 CD1 LEU A 308 26.845 -8.107 29.352 1.00 0.00 C ATOM 4751 CD2 LEU A 308 29.223 -7.343 29.555 1.00 0.00 C ATOM 4752 H LEU A 308 29.155 -11.938 27.901 1.00 0.00 H ATOM 4753 HA LEU A 308 26.837 -10.456 28.047 1.00 0.00 H ATOM 4754 1HB LEU A 308 28.794 -9.991 29.401 1.00 0.00 H ATOM 4755 2HB LEU A 308 29.684 -9.440 27.977 1.00 0.00 H ATOM 4756 HG LEU A 308 28.109 -7.547 27.737 1.00 0.00 H ATOM 4757 1HD1 LEU A 308 26.500 -7.089 29.532 1.00 0.00 H ATOM 4758 2HD1 LEU A 308 26.136 -8.620 28.699 1.00 0.00 H ATOM 4759 3HD1 LEU A 308 26.915 -8.639 30.300 1.00 0.00 H ATOM 4760 1HD2 LEU A 308 28.881 -6.323 29.735 1.00 0.00 H ATOM 4761 2HD2 LEU A 308 29.327 -7.864 30.507 1.00 0.00 H ATOM 4762 3HD2 LEU A 308 30.188 -7.317 29.047 1.00 0.00 H ATOM 4763 N PHE A 309 28.632 -9.775 25.365 1.00 0.00 N ATOM 4764 CA PHE A 309 28.616 -9.164 24.063 1.00 0.00 C ATOM 4765 C PHE A 309 27.502 -9.775 23.222 1.00 0.00 C ATOM 4766 O PHE A 309 26.751 -8.983 22.662 1.00 0.00 O ATOM 4767 CB PHE A 309 29.941 -9.350 23.399 1.00 0.00 C ATOM 4768 CG PHE A 309 30.080 -8.661 22.232 1.00 0.00 C ATOM 4769 CD1 PHE A 309 30.529 -7.382 22.240 1.00 0.00 C ATOM 4770 CD2 PHE A 309 29.773 -9.230 21.049 1.00 0.00 C ATOM 4771 CE1 PHE A 309 30.667 -6.703 21.111 1.00 0.00 C ATOM 4772 CE2 PHE A 309 29.916 -8.540 19.926 1.00 0.00 C ATOM 4773 CZ PHE A 309 30.370 -7.259 19.967 1.00 0.00 C ATOM 4774 H PHE A 309 29.471 -10.234 25.671 1.00 0.00 H ATOM 4775 HA PHE A 309 28.426 -8.100 24.182 1.00 0.00 H ATOM 4776 1HB PHE A 309 30.735 -9.033 24.075 1.00 0.00 H ATOM 4777 2HB PHE A 309 30.096 -10.403 23.187 1.00 0.00 H ATOM 4778 HD1 PHE A 309 30.780 -6.913 23.192 1.00 0.00 H ATOM 4779 HD2 PHE A 309 29.408 -10.259 21.015 1.00 0.00 H ATOM 4780 HE1 PHE A 309 31.019 -5.706 21.131 1.00 0.00 H ATOM 4781 HE2 PHE A 309 29.675 -8.990 18.993 1.00 0.00 H ATOM 4782 HZ PHE A 309 30.479 -6.722 19.089 1.00 0.00 H ATOM 4783 N PHE A 310 27.294 -11.088 23.278 1.00 0.00 N ATOM 4784 CA PHE A 310 26.246 -11.742 22.501 1.00 0.00 C ATOM 4785 C PHE A 310 24.913 -11.052 22.761 1.00 0.00 C ATOM 4786 O PHE A 310 24.263 -10.631 21.812 1.00 0.00 O ATOM 4787 CB PHE A 310 26.139 -13.225 22.860 1.00 0.00 C ATOM 4788 CG PHE A 310 25.040 -13.943 22.154 1.00 0.00 C ATOM 4789 CD1 PHE A 310 25.236 -14.469 20.910 1.00 0.00 C ATOM 4790 CD2 PHE A 310 23.803 -14.079 22.759 1.00 0.00 C ATOM 4791 CE1 PHE A 310 24.226 -15.127 20.264 1.00 0.00 C ATOM 4792 CE2 PHE A 310 22.787 -14.740 22.114 1.00 0.00 C ATOM 4793 CZ PHE A 310 22.999 -15.265 20.864 1.00 0.00 C ATOM 4794 H PHE A 310 28.034 -11.682 23.608 1.00 0.00 H ATOM 4795 HA PHE A 310 26.495 -11.668 21.441 1.00 0.00 H ATOM 4796 1HB PHE A 310 27.068 -13.718 22.624 1.00 0.00 H ATOM 4797 2HB PHE A 310 25.979 -13.328 23.920 1.00 0.00 H ATOM 4798 HD1 PHE A 310 26.193 -14.364 20.440 1.00 0.00 H ATOM 4799 HD2 PHE A 310 23.638 -13.662 23.752 1.00 0.00 H ATOM 4800 HE1 PHE A 310 24.393 -15.533 19.293 1.00 0.00 H ATOM 4801 HE2 PHE A 310 21.814 -14.848 22.591 1.00 0.00 H ATOM 4802 HZ PHE A 310 22.201 -15.783 20.352 1.00 0.00 H ATOM 4803 N ILE A 311 24.631 -10.796 24.039 1.00 0.00 N ATOM 4804 CA ILE A 311 23.397 -10.217 24.552 1.00 0.00 C ATOM 4805 C ILE A 311 23.298 -8.821 23.956 1.00 0.00 C ATOM 4806 O ILE A 311 22.335 -8.554 23.239 1.00 0.00 O ATOM 4807 CB ILE A 311 23.391 -10.164 26.086 1.00 0.00 C ATOM 4808 CG1 ILE A 311 23.336 -11.582 26.662 1.00 0.00 C ATOM 4809 CG2 ILE A 311 22.220 -9.333 26.582 1.00 0.00 C ATOM 4810 CD1 ILE A 311 23.632 -11.650 28.141 1.00 0.00 C ATOM 4811 H ILE A 311 25.264 -11.225 24.701 1.00 0.00 H ATOM 4812 HA ILE A 311 22.556 -10.843 24.254 1.00 0.00 H ATOM 4813 HB ILE A 311 24.307 -9.720 26.434 1.00 0.00 H ATOM 4814 1HG1 ILE A 311 22.347 -12.002 26.489 1.00 0.00 H ATOM 4815 2HG1 ILE A 311 24.058 -12.213 26.137 1.00 0.00 H ATOM 4816 1HG2 ILE A 311 22.230 -9.305 27.670 1.00 0.00 H ATOM 4817 2HG2 ILE A 311 22.303 -8.320 26.192 1.00 0.00 H ATOM 4818 3HG2 ILE A 311 21.288 -9.779 26.238 1.00 0.00 H ATOM 4819 1HD1 ILE A 311 23.574 -12.686 28.476 1.00 0.00 H ATOM 4820 2HD1 ILE A 311 24.630 -11.264 28.329 1.00 0.00 H ATOM 4821 3HD1 ILE A 311 22.903 -11.054 28.685 1.00 0.00 H ATOM 4822 N ILE A 312 24.414 -8.100 23.976 1.00 0.00 N ATOM 4823 CA ILE A 312 24.504 -6.735 23.476 1.00 0.00 C ATOM 4824 C ILE A 312 24.284 -6.681 21.972 1.00 0.00 C ATOM 4825 O ILE A 312 23.473 -5.867 21.544 1.00 0.00 O ATOM 4826 CB ILE A 312 25.855 -6.124 23.811 1.00 0.00 C ATOM 4827 CG1 ILE A 312 25.976 -5.903 25.318 1.00 0.00 C ATOM 4828 CG2 ILE A 312 26.043 -4.828 23.064 1.00 0.00 C ATOM 4829 CD1 ILE A 312 27.380 -5.555 25.774 1.00 0.00 C ATOM 4830 H ILE A 312 25.129 -8.410 24.624 1.00 0.00 H ATOM 4831 HA ILE A 312 23.724 -6.143 23.948 1.00 0.00 H ATOM 4832 HB ILE A 312 26.640 -6.807 23.531 1.00 0.00 H ATOM 4833 1HG1 ILE A 312 25.309 -5.099 25.620 1.00 0.00 H ATOM 4834 2HG1 ILE A 312 25.661 -6.805 25.842 1.00 0.00 H ATOM 4835 1HG2 ILE A 312 26.984 -4.415 23.308 1.00 0.00 H ATOM 4836 2HG2 ILE A 312 25.995 -5.015 21.993 1.00 0.00 H ATOM 4837 3HG2 ILE A 312 25.256 -4.129 23.346 1.00 0.00 H ATOM 4838 1HD1 ILE A 312 27.387 -5.414 26.855 1.00 0.00 H ATOM 4839 2HD1 ILE A 312 28.058 -6.363 25.510 1.00 0.00 H ATOM 4840 3HD1 ILE A 312 27.703 -4.637 25.287 1.00 0.00 H ATOM 4841 N ALA A 313 24.885 -7.561 21.209 1.00 0.00 N ATOM 4842 CA ALA A 313 24.828 -7.651 19.768 1.00 0.00 C ATOM 4843 C ALA A 313 23.382 -7.845 19.320 1.00 0.00 C ATOM 4844 O ALA A 313 22.936 -7.155 18.399 1.00 0.00 O ATOM 4845 CB ALA A 313 25.720 -8.789 19.278 1.00 0.00 C ATOM 4846 H ALA A 313 25.558 -8.106 21.724 1.00 0.00 H ATOM 4847 HA ALA A 313 25.192 -6.713 19.348 1.00 0.00 H ATOM 4848 1HB ALA A 313 25.675 -8.846 18.191 1.00 0.00 H ATOM 4849 2HB ALA A 313 26.749 -8.605 19.589 1.00 0.00 H ATOM 4850 3HB ALA A 313 25.377 -9.726 19.702 1.00 0.00 H ATOM 4851 N VAL A 314 22.628 -8.631 20.078 1.00 0.00 N ATOM 4852 CA VAL A 314 21.217 -8.874 19.817 1.00 0.00 C ATOM 4853 C VAL A 314 20.437 -7.590 20.171 1.00 0.00 C ATOM 4854 O VAL A 314 19.540 -7.199 19.427 1.00 0.00 O ATOM 4855 CB VAL A 314 20.694 -10.058 20.650 1.00 0.00 C ATOM 4856 CG1 VAL A 314 19.193 -10.180 20.507 1.00 0.00 C ATOM 4857 CG2 VAL A 314 21.388 -11.342 20.212 1.00 0.00 C ATOM 4858 H VAL A 314 23.117 -9.225 20.738 1.00 0.00 H ATOM 4859 HA VAL A 314 21.092 -9.132 18.765 1.00 0.00 H ATOM 4860 HB VAL A 314 20.903 -9.873 21.701 1.00 0.00 H ATOM 4861 1HG1 VAL A 314 18.837 -11.022 21.101 1.00 0.00 H ATOM 4862 2HG1 VAL A 314 18.718 -9.263 20.858 1.00 0.00 H ATOM 4863 3HG1 VAL A 314 18.938 -10.344 19.458 1.00 0.00 H ATOM 4864 1HG2 VAL A 314 21.017 -12.173 20.801 1.00 0.00 H ATOM 4865 2HG2 VAL A 314 21.182 -11.524 19.155 1.00 0.00 H ATOM 4866 3HG2 VAL A 314 22.444 -11.245 20.357 1.00 0.00 H ATOM 4867 N CYS A 315 20.823 -6.920 21.270 1.00 0.00 N ATOM 4868 CA CYS A 315 20.148 -5.717 21.788 1.00 0.00 C ATOM 4869 C CYS A 315 20.379 -4.540 20.820 1.00 0.00 C ATOM 4870 O CYS A 315 19.526 -3.664 20.670 1.00 0.00 O ATOM 4871 CB CYS A 315 20.668 -5.343 23.180 1.00 0.00 C ATOM 4872 SG CYS A 315 20.324 -6.580 24.453 1.00 0.00 S ATOM 4873 H CYS A 315 21.462 -7.386 21.902 1.00 0.00 H ATOM 4874 HA CYS A 315 19.079 -5.917 21.859 1.00 0.00 H ATOM 4875 1HB CYS A 315 21.715 -5.198 23.140 1.00 0.00 H ATOM 4876 2HB CYS A 315 20.221 -4.402 23.496 1.00 0.00 H ATOM 4877 HG CYS A 315 21.034 -7.558 23.892 1.00 0.00 H ATOM 4878 N MET A 316 21.423 -4.681 19.993 1.00 0.00 N ATOM 4879 CA MET A 316 21.856 -3.765 18.923 1.00 0.00 C ATOM 4880 C MET A 316 21.107 -4.035 17.616 1.00 0.00 C ATOM 4881 O MET A 316 21.364 -3.392 16.601 1.00 0.00 O ATOM 4882 CB MET A 316 23.372 -3.880 18.699 1.00 0.00 C ATOM 4883 CG MET A 316 24.234 -3.252 19.808 1.00 0.00 C ATOM 4884 SD MET A 316 23.989 -1.495 19.958 1.00 0.00 S ATOM 4885 CE MET A 316 24.610 -0.937 18.394 1.00 0.00 C ATOM 4886 H MET A 316 22.132 -5.273 20.407 1.00 0.00 H ATOM 4887 HA MET A 316 21.613 -2.746 19.222 1.00 0.00 H ATOM 4888 1HB MET A 316 23.645 -4.916 18.619 1.00 0.00 H ATOM 4889 2HB MET A 316 23.638 -3.398 17.758 1.00 0.00 H ATOM 4890 1HG MET A 316 23.998 -3.705 20.742 1.00 0.00 H ATOM 4891 2HG MET A 316 25.290 -3.436 19.597 1.00 0.00 H ATOM 4892 1HE MET A 316 24.524 0.147 18.334 1.00 0.00 H ATOM 4893 2HE MET A 316 25.642 -1.223 18.294 1.00 0.00 H ATOM 4894 3HE MET A 316 24.030 -1.391 17.589 1.00 0.00 H ATOM 4895 N LYS A 317 20.156 -4.976 17.697 1.00 0.00 N ATOM 4896 CA LYS A 317 19.299 -5.432 16.591 1.00 0.00 C ATOM 4897 C LYS A 317 20.093 -6.117 15.510 1.00 0.00 C ATOM 4898 O LYS A 317 19.716 -6.066 14.338 1.00 0.00 O ATOM 4899 CB LYS A 317 18.509 -4.252 15.978 1.00 0.00 C ATOM 4900 CG LYS A 317 17.627 -3.490 16.981 1.00 0.00 C ATOM 4901 CD LYS A 317 16.808 -2.414 16.288 1.00 0.00 C ATOM 4902 CE LYS A 317 15.968 -1.628 17.285 1.00 0.00 C ATOM 4903 NZ LYS A 317 15.195 -0.542 16.624 1.00 0.00 N ATOM 4904 H LYS A 317 20.013 -5.503 18.545 1.00 0.00 H ATOM 4905 HA LYS A 317 18.592 -6.163 16.983 1.00 0.00 H ATOM 4906 1HB LYS A 317 19.186 -3.554 15.546 1.00 0.00 H ATOM 4907 2HB LYS A 317 17.866 -4.620 15.179 1.00 0.00 H ATOM 4908 1HG LYS A 317 16.950 -4.187 17.474 1.00 0.00 H ATOM 4909 2HG LYS A 317 18.253 -3.026 17.737 1.00 0.00 H ATOM 4910 1HD LYS A 317 17.477 -1.725 15.767 1.00 0.00 H ATOM 4911 2HD LYS A 317 16.147 -2.875 15.555 1.00 0.00 H ATOM 4912 1HE LYS A 317 15.275 -2.302 17.784 1.00 0.00 H ATOM 4913 2HE LYS A 317 16.621 -1.186 18.039 1.00 0.00 H ATOM 4914 1HZ LYS A 317 14.652 -0.045 17.318 1.00 0.00 H ATOM 4915 2HZ LYS A 317 15.831 0.100 16.173 1.00 0.00 H ATOM 4916 3HZ LYS A 317 14.574 -0.941 15.935 1.00 0.00 H ATOM 4917 N TYR A 318 21.139 -6.823 15.889 1.00 0.00 N ATOM 4918 CA TYR A 318 21.837 -7.630 14.931 1.00 0.00 C ATOM 4919 C TYR A 318 21.185 -8.986 14.847 1.00 0.00 C ATOM 4920 O TYR A 318 20.631 -9.469 15.835 1.00 0.00 O ATOM 4921 CB TYR A 318 23.319 -7.760 15.300 1.00 0.00 C ATOM 4922 CG TYR A 318 24.075 -6.455 15.187 1.00 0.00 C ATOM 4923 CD1 TYR A 318 23.549 -5.414 14.434 1.00 0.00 C ATOM 4924 CD2 TYR A 318 25.292 -6.292 15.833 1.00 0.00 C ATOM 4925 CE1 TYR A 318 24.234 -4.223 14.327 1.00 0.00 C ATOM 4926 CE2 TYR A 318 25.976 -5.088 15.721 1.00 0.00 C ATOM 4927 CZ TYR A 318 25.444 -4.064 14.971 1.00 0.00 C ATOM 4928 OH TYR A 318 26.120 -2.861 14.854 1.00 0.00 O ATOM 4929 H TYR A 318 21.530 -6.816 16.829 1.00 0.00 H ATOM 4930 HA TYR A 318 21.762 -7.153 13.953 1.00 0.00 H ATOM 4931 1HB TYR A 318 23.405 -8.115 16.290 1.00 0.00 H ATOM 4932 2HB TYR A 318 23.793 -8.495 14.648 1.00 0.00 H ATOM 4933 HD1 TYR A 318 22.594 -5.539 13.926 1.00 0.00 H ATOM 4934 HD2 TYR A 318 25.710 -7.106 16.423 1.00 0.00 H ATOM 4935 HE1 TYR A 318 23.818 -3.408 13.736 1.00 0.00 H ATOM 4936 HE2 TYR A 318 26.912 -4.957 16.213 1.00 0.00 H ATOM 4937 HH TYR A 318 26.985 -2.940 15.262 1.00 0.00 H ATOM 4938 N HIS A 319 21.270 -9.609 13.700 1.00 0.00 N ATOM 4939 CA HIS A 319 20.780 -10.955 13.555 1.00 0.00 C ATOM 4940 C HIS A 319 21.524 -11.855 14.496 1.00 0.00 C ATOM 4941 O HIS A 319 22.745 -11.767 14.572 1.00 0.00 O ATOM 4942 CB HIS A 319 20.938 -11.459 12.116 1.00 0.00 C ATOM 4943 CG HIS A 319 20.163 -12.716 11.828 1.00 0.00 C ATOM 4944 ND1 HIS A 319 20.603 -13.965 12.209 1.00 0.00 N ATOM 4945 CD2 HIS A 319 18.982 -12.909 11.197 1.00 0.00 C ATOM 4946 CE1 HIS A 319 19.726 -14.872 11.826 1.00 0.00 C ATOM 4947 NE2 HIS A 319 18.734 -14.258 11.209 1.00 0.00 N ATOM 4948 H HIS A 319 21.699 -9.146 12.911 1.00 0.00 H ATOM 4949 HA HIS A 319 19.717 -10.988 13.789 1.00 0.00 H ATOM 4950 1HB HIS A 319 20.607 -10.687 11.422 1.00 0.00 H ATOM 4951 2HB HIS A 319 21.993 -11.654 11.912 1.00 0.00 H ATOM 4952 HD2 HIS A 319 18.348 -12.138 10.759 1.00 0.00 H ATOM 4953 HE1 HIS A 319 19.807 -15.946 11.991 1.00 0.00 H ATOM 4954 HE2 HIS A 319 17.921 -14.703 10.809 1.00 0.00 H ATOM 4955 N VAL A 320 20.806 -12.792 15.093 1.00 0.00 N ATOM 4956 CA VAL A 320 21.355 -13.763 16.008 1.00 0.00 C ATOM 4957 C VAL A 320 22.467 -14.604 15.444 1.00 0.00 C ATOM 4958 O VAL A 320 23.393 -14.824 16.210 1.00 0.00 O ATOM 4959 CB VAL A 320 20.244 -14.691 16.485 1.00 0.00 C ATOM 4960 CG1 VAL A 320 20.823 -15.846 17.272 1.00 0.00 C ATOM 4961 CG2 VAL A 320 19.246 -13.908 17.325 1.00 0.00 C ATOM 4962 H VAL A 320 19.805 -12.767 14.960 1.00 0.00 H ATOM 4963 HA VAL A 320 21.780 -13.221 16.850 1.00 0.00 H ATOM 4964 HB VAL A 320 19.737 -15.116 15.617 1.00 0.00 H ATOM 4965 1HG1 VAL A 320 20.018 -16.499 17.606 1.00 0.00 H ATOM 4966 2HG1 VAL A 320 21.507 -16.409 16.641 1.00 0.00 H ATOM 4967 3HG1 VAL A 320 21.355 -15.465 18.130 1.00 0.00 H ATOM 4968 1HG2 VAL A 320 18.454 -14.574 17.663 1.00 0.00 H ATOM 4969 2HG2 VAL A 320 19.755 -13.479 18.190 1.00 0.00 H ATOM 4970 3HG2 VAL A 320 18.815 -13.106 16.723 1.00 0.00 H ATOM 4971 N LEU A 321 22.472 -14.994 14.180 1.00 0.00 N ATOM 4972 CA LEU A 321 23.557 -15.830 13.727 1.00 0.00 C ATOM 4973 C LEU A 321 24.876 -15.072 13.819 1.00 0.00 C ATOM 4974 O LEU A 321 25.924 -15.719 13.839 1.00 0.00 O ATOM 4975 CB LEU A 321 23.326 -16.285 12.292 1.00 0.00 C ATOM 4976 CG LEU A 321 24.306 -17.311 11.767 1.00 0.00 C ATOM 4977 CD1 LEU A 321 24.300 -18.545 12.689 1.00 0.00 C ATOM 4978 CD2 LEU A 321 23.926 -17.689 10.332 1.00 0.00 C ATOM 4979 H LEU A 321 21.713 -14.758 13.558 1.00 0.00 H ATOM 4980 HA LEU A 321 23.595 -16.716 14.346 1.00 0.00 H ATOM 4981 1HB LEU A 321 22.327 -16.713 12.219 1.00 0.00 H ATOM 4982 2HB LEU A 321 23.375 -15.413 11.638 1.00 0.00 H ATOM 4983 HG LEU A 321 25.315 -16.890 11.778 1.00 0.00 H ATOM 4984 1HD1 LEU A 321 25.005 -19.284 12.313 1.00 0.00 H ATOM 4985 2HD1 LEU A 321 24.590 -18.247 13.697 1.00 0.00 H ATOM 4986 3HD1 LEU A 321 23.301 -18.976 12.711 1.00 0.00 H ATOM 4987 1HD2 LEU A 321 24.627 -18.423 9.954 1.00 0.00 H ATOM 4988 2HD2 LEU A 321 22.920 -18.110 10.321 1.00 0.00 H ATOM 4989 3HD2 LEU A 321 23.954 -16.802 9.701 1.00 0.00 H ATOM 4990 N ASP A 322 24.835 -13.759 13.543 1.00 0.00 N ATOM 4991 CA ASP A 322 26.043 -12.951 13.558 1.00 0.00 C ATOM 4992 C ASP A 322 26.471 -12.795 15.002 1.00 0.00 C ATOM 4993 O ASP A 322 27.647 -12.956 15.318 1.00 0.00 O ATOM 4994 CB ASP A 322 25.810 -11.581 12.912 1.00 0.00 C ATOM 4995 CG ASP A 322 25.664 -11.657 11.390 1.00 0.00 C ATOM 4996 OD1 ASP A 322 25.970 -12.684 10.834 1.00 0.00 O ATOM 4997 OD2 ASP A 322 25.248 -10.685 10.803 1.00 0.00 O ATOM 4998 H ASP A 322 23.994 -13.227 13.705 1.00 0.00 H ATOM 4999 HA ASP A 322 26.812 -13.459 12.985 1.00 0.00 H ATOM 5000 1HB ASP A 322 24.911 -11.133 13.325 1.00 0.00 H ATOM 5001 2HB ASP A 322 26.645 -10.919 13.151 1.00 0.00 H ATOM 5002 N ALA A 323 25.460 -12.694 15.880 1.00 0.00 N ATOM 5003 CA ALA A 323 25.702 -12.543 17.304 1.00 0.00 C ATOM 5004 C ALA A 323 26.422 -13.821 17.715 1.00 0.00 C ATOM 5005 O ALA A 323 27.405 -13.725 18.440 1.00 0.00 O ATOM 5006 CB ALA A 323 24.415 -12.354 18.087 1.00 0.00 C ATOM 5007 H ALA A 323 24.561 -12.435 15.491 1.00 0.00 H ATOM 5008 HA ALA A 323 26.318 -11.662 17.486 1.00 0.00 H ATOM 5009 1HB ALA A 323 24.637 -12.328 19.149 1.00 0.00 H ATOM 5010 2HB ALA A 323 23.944 -11.416 17.791 1.00 0.00 H ATOM 5011 3HB ALA A 323 23.751 -13.163 17.884 1.00 0.00 H ATOM 5012 N ILE A 324 26.064 -14.957 17.097 1.00 0.00 N ATOM 5013 CA ILE A 324 26.721 -16.212 17.410 1.00 0.00 C ATOM 5014 C ILE A 324 28.156 -16.227 16.936 1.00 0.00 C ATOM 5015 O ILE A 324 29.010 -16.514 17.758 1.00 0.00 O ATOM 5016 CB ILE A 324 25.966 -17.404 16.781 1.00 0.00 C ATOM 5017 CG1 ILE A 324 24.621 -17.619 17.482 1.00 0.00 C ATOM 5018 CG2 ILE A 324 26.815 -18.667 16.853 1.00 0.00 C ATOM 5019 CD1 ILE A 324 23.733 -18.628 16.799 1.00 0.00 C ATOM 5020 H ILE A 324 25.191 -14.970 16.595 1.00 0.00 H ATOM 5021 HA ILE A 324 26.731 -16.331 18.492 1.00 0.00 H ATOM 5022 HB ILE A 324 25.746 -17.187 15.744 1.00 0.00 H ATOM 5023 1HG1 ILE A 324 24.794 -17.952 18.504 1.00 0.00 H ATOM 5024 2HG1 ILE A 324 24.091 -16.686 17.532 1.00 0.00 H ATOM 5025 1HG2 ILE A 324 26.270 -19.498 16.408 1.00 0.00 H ATOM 5026 2HG2 ILE A 324 27.748 -18.510 16.310 1.00 0.00 H ATOM 5027 3HG2 ILE A 324 27.038 -18.896 17.897 1.00 0.00 H ATOM 5028 1HD1 ILE A 324 22.799 -18.725 17.353 1.00 0.00 H ATOM 5029 2HD1 ILE A 324 23.522 -18.301 15.797 1.00 0.00 H ATOM 5030 3HD1 ILE A 324 24.236 -19.592 16.767 1.00 0.00 H ATOM 5031 N ILE A 325 28.421 -15.685 15.748 1.00 0.00 N ATOM 5032 CA ILE A 325 29.771 -15.609 15.242 1.00 0.00 C ATOM 5033 C ILE A 325 30.605 -14.791 16.194 1.00 0.00 C ATOM 5034 O ILE A 325 31.711 -15.224 16.514 1.00 0.00 O ATOM 5035 CB ILE A 325 29.818 -14.990 13.838 1.00 0.00 C ATOM 5036 CG1 ILE A 325 29.189 -15.930 12.825 1.00 0.00 C ATOM 5037 CG2 ILE A 325 31.250 -14.665 13.450 1.00 0.00 C ATOM 5038 CD1 ILE A 325 28.935 -15.290 11.474 1.00 0.00 C ATOM 5039 H ILE A 325 27.650 -15.677 15.091 1.00 0.00 H ATOM 5040 HA ILE A 325 30.176 -16.618 15.173 1.00 0.00 H ATOM 5041 HB ILE A 325 29.233 -14.079 13.825 1.00 0.00 H ATOM 5042 1HG1 ILE A 325 29.839 -16.795 12.679 1.00 0.00 H ATOM 5043 2HG1 ILE A 325 28.247 -16.294 13.210 1.00 0.00 H ATOM 5044 1HG2 ILE A 325 31.266 -14.228 12.453 1.00 0.00 H ATOM 5045 2HG2 ILE A 325 31.668 -13.956 14.165 1.00 0.00 H ATOM 5046 3HG2 ILE A 325 31.846 -15.580 13.455 1.00 0.00 H ATOM 5047 1HD1 ILE A 325 28.495 -16.003 10.819 1.00 0.00 H ATOM 5048 2HD1 ILE A 325 28.264 -14.448 11.593 1.00 0.00 H ATOM 5049 3HD1 ILE A 325 29.871 -14.948 11.055 1.00 0.00 H ATOM 5050 N PHE A 326 30.063 -13.676 16.673 1.00 0.00 N ATOM 5051 CA PHE A 326 30.791 -12.813 17.559 1.00 0.00 C ATOM 5052 C PHE A 326 31.027 -13.554 18.867 1.00 0.00 C ATOM 5053 O PHE A 326 32.144 -13.652 19.374 1.00 0.00 O ATOM 5054 CB PHE A 326 30.021 -11.542 17.797 1.00 0.00 C ATOM 5055 CG PHE A 326 29.716 -10.798 16.556 1.00 0.00 C ATOM 5056 CD1 PHE A 326 30.563 -10.865 15.467 1.00 0.00 C ATOM 5057 CD2 PHE A 326 28.569 -10.019 16.474 1.00 0.00 C ATOM 5058 CE1 PHE A 326 30.276 -10.170 14.312 1.00 0.00 C ATOM 5059 CE2 PHE A 326 28.278 -9.324 15.322 1.00 0.00 C ATOM 5060 CZ PHE A 326 29.132 -9.398 14.237 1.00 0.00 C ATOM 5061 H PHE A 326 29.153 -13.421 16.313 1.00 0.00 H ATOM 5062 HA PHE A 326 31.746 -12.567 17.101 1.00 0.00 H ATOM 5063 1HB PHE A 326 29.086 -11.772 18.296 1.00 0.00 H ATOM 5064 2HB PHE A 326 30.583 -10.903 18.445 1.00 0.00 H ATOM 5065 HD1 PHE A 326 31.464 -11.475 15.530 1.00 0.00 H ATOM 5066 HD2 PHE A 326 27.897 -9.962 17.331 1.00 0.00 H ATOM 5067 HE1 PHE A 326 30.950 -10.230 13.460 1.00 0.00 H ATOM 5068 HE2 PHE A 326 27.375 -8.716 15.265 1.00 0.00 H ATOM 5069 HZ PHE A 326 28.903 -8.848 13.326 1.00 0.00 H ATOM 5070 N LEU A 327 29.994 -14.309 19.263 1.00 0.00 N ATOM 5071 CA LEU A 327 30.192 -14.987 20.527 1.00 0.00 C ATOM 5072 C LEU A 327 31.423 -15.866 20.414 1.00 0.00 C ATOM 5073 O LEU A 327 32.327 -15.715 21.228 1.00 0.00 O ATOM 5074 CB LEU A 327 28.959 -15.838 20.895 1.00 0.00 C ATOM 5075 CG LEU A 327 29.110 -16.737 22.102 1.00 0.00 C ATOM 5076 CD1 LEU A 327 29.408 -15.914 23.301 1.00 0.00 C ATOM 5077 CD2 LEU A 327 27.839 -17.537 22.290 1.00 0.00 C ATOM 5078 H LEU A 327 29.058 -14.167 18.918 1.00 0.00 H ATOM 5079 HA LEU A 327 30.332 -14.240 21.309 1.00 0.00 H ATOM 5080 1HB LEU A 327 28.139 -15.182 21.084 1.00 0.00 H ATOM 5081 2HB LEU A 327 28.712 -16.450 20.071 1.00 0.00 H ATOM 5082 HG LEU A 327 29.939 -17.408 21.948 1.00 0.00 H ATOM 5083 1HD1 LEU A 327 29.517 -16.563 24.171 1.00 0.00 H ATOM 5084 2HD1 LEU A 327 30.324 -15.370 23.143 1.00 0.00 H ATOM 5085 3HD1 LEU A 327 28.603 -15.221 23.471 1.00 0.00 H ATOM 5086 1HD2 LEU A 327 27.944 -18.189 23.158 1.00 0.00 H ATOM 5087 2HD2 LEU A 327 27.000 -16.857 22.445 1.00 0.00 H ATOM 5088 3HD2 LEU A 327 27.655 -18.144 21.401 1.00 0.00 H ATOM 5089 N ILE A 328 31.500 -16.651 19.323 1.00 0.00 N ATOM 5090 CA ILE A 328 32.519 -17.656 19.056 1.00 0.00 C ATOM 5091 C ILE A 328 33.887 -17.033 18.881 1.00 0.00 C ATOM 5092 O ILE A 328 34.772 -17.406 19.639 1.00 0.00 O ATOM 5093 CB ILE A 328 32.173 -18.476 17.795 1.00 0.00 C ATOM 5094 CG1 ILE A 328 30.886 -19.302 18.027 1.00 0.00 C ATOM 5095 CG2 ILE A 328 33.322 -19.373 17.427 1.00 0.00 C ATOM 5096 CD1 ILE A 328 30.314 -19.923 16.749 1.00 0.00 C ATOM 5097 H ILE A 328 30.676 -16.626 18.735 1.00 0.00 H ATOM 5098 HA ILE A 328 32.570 -18.330 19.910 1.00 0.00 H ATOM 5099 HB ILE A 328 31.971 -17.810 16.977 1.00 0.00 H ATOM 5100 1HG1 ILE A 328 31.093 -20.105 18.736 1.00 0.00 H ATOM 5101 2HG1 ILE A 328 30.119 -18.663 18.471 1.00 0.00 H ATOM 5102 1HG2 ILE A 328 33.069 -19.940 16.549 1.00 0.00 H ATOM 5103 2HG2 ILE A 328 34.206 -18.769 17.226 1.00 0.00 H ATOM 5104 3HG2 ILE A 328 33.521 -20.029 18.222 1.00 0.00 H ATOM 5105 1HD1 ILE A 328 29.412 -20.486 16.990 1.00 0.00 H ATOM 5106 2HD1 ILE A 328 30.068 -19.131 16.038 1.00 0.00 H ATOM 5107 3HD1 ILE A 328 31.053 -20.593 16.307 1.00 0.00 H ATOM 5108 N ALA A 329 33.991 -15.974 18.083 1.00 0.00 N ATOM 5109 CA ALA A 329 35.196 -15.260 17.703 1.00 0.00 C ATOM 5110 C ALA A 329 35.790 -14.623 18.933 1.00 0.00 C ATOM 5111 O ALA A 329 36.998 -14.722 19.113 1.00 0.00 O ATOM 5112 CB ALA A 329 34.893 -14.199 16.657 1.00 0.00 C ATOM 5113 H ALA A 329 33.169 -15.842 17.509 1.00 0.00 H ATOM 5114 HA ALA A 329 35.915 -15.959 17.273 1.00 0.00 H ATOM 5115 1HB ALA A 329 35.798 -13.632 16.441 1.00 0.00 H ATOM 5116 2HB ALA A 329 34.538 -14.677 15.742 1.00 0.00 H ATOM 5117 3HB ALA A 329 34.128 -13.528 17.034 1.00 0.00 H ATOM 5118 N ILE A 330 34.961 -14.038 19.773 1.00 0.00 N ATOM 5119 CA ILE A 330 35.383 -13.402 21.002 1.00 0.00 C ATOM 5120 C ILE A 330 35.923 -14.381 22.022 1.00 0.00 C ATOM 5121 O ILE A 330 37.045 -14.286 22.520 1.00 0.00 O ATOM 5122 CB ILE A 330 34.245 -12.634 21.633 1.00 0.00 C ATOM 5123 CG1 ILE A 330 33.867 -11.480 20.779 1.00 0.00 C ATOM 5124 CG2 ILE A 330 34.634 -12.168 23.030 1.00 0.00 C ATOM 5125 CD1 ILE A 330 32.625 -10.847 21.172 1.00 0.00 C ATOM 5126 H ILE A 330 33.971 -14.104 19.583 1.00 0.00 H ATOM 5127 HA ILE A 330 36.187 -12.708 20.771 1.00 0.00 H ATOM 5128 HB ILE A 330 33.366 -13.278 21.704 1.00 0.00 H ATOM 5129 1HG1 ILE A 330 34.649 -10.739 20.810 1.00 0.00 H ATOM 5130 2HG1 ILE A 330 33.770 -11.811 19.744 1.00 0.00 H ATOM 5131 1HG2 ILE A 330 33.818 -11.625 23.466 1.00 0.00 H ATOM 5132 2HG2 ILE A 330 34.867 -13.034 23.650 1.00 0.00 H ATOM 5133 3HG2 ILE A 330 35.508 -11.522 22.968 1.00 0.00 H ATOM 5134 1HD1 ILE A 330 32.420 -10.029 20.513 1.00 0.00 H ATOM 5135 2HD1 ILE A 330 31.814 -11.573 21.114 1.00 0.00 H ATOM 5136 3HD1 ILE A 330 32.712 -10.479 22.191 1.00 0.00 H ATOM 5137 N ILE A 331 35.253 -15.530 22.052 1.00 0.00 N ATOM 5138 CA ILE A 331 35.787 -16.493 22.994 1.00 0.00 C ATOM 5139 C ILE A 331 37.210 -16.876 22.602 1.00 0.00 C ATOM 5140 O ILE A 331 38.135 -16.716 23.401 1.00 0.00 O ATOM 5141 CB ILE A 331 34.902 -17.755 23.053 1.00 0.00 C ATOM 5142 CG1 ILE A 331 33.570 -17.425 23.686 1.00 0.00 C ATOM 5143 CG2 ILE A 331 35.603 -18.865 23.822 1.00 0.00 C ATOM 5144 CD1 ILE A 331 32.534 -18.498 23.506 1.00 0.00 C ATOM 5145 H ILE A 331 34.318 -15.681 21.697 1.00 0.00 H ATOM 5146 HA ILE A 331 35.794 -16.047 23.984 1.00 0.00 H ATOM 5147 HB ILE A 331 34.696 -18.101 22.040 1.00 0.00 H ATOM 5148 1HG1 ILE A 331 33.709 -17.257 24.744 1.00 0.00 H ATOM 5149 2HG1 ILE A 331 33.192 -16.523 23.265 1.00 0.00 H ATOM 5150 1HG2 ILE A 331 34.963 -19.745 23.852 1.00 0.00 H ATOM 5151 2HG2 ILE A 331 36.540 -19.114 23.325 1.00 0.00 H ATOM 5152 3HG2 ILE A 331 35.805 -18.536 24.819 1.00 0.00 H ATOM 5153 1HD1 ILE A 331 31.606 -18.191 23.985 1.00 0.00 H ATOM 5154 2HD1 ILE A 331 32.357 -18.660 22.441 1.00 0.00 H ATOM 5155 3HD1 ILE A 331 32.886 -19.423 23.959 1.00 0.00 H ATOM 5156 N VAL A 332 37.430 -17.063 21.294 1.00 0.00 N ATOM 5157 CA VAL A 332 38.726 -17.469 20.787 1.00 0.00 C ATOM 5158 C VAL A 332 39.771 -16.382 21.024 1.00 0.00 C ATOM 5159 O VAL A 332 40.825 -16.707 21.556 1.00 0.00 O ATOM 5160 CB VAL A 332 38.639 -17.776 19.289 1.00 0.00 C ATOM 5161 CG1 VAL A 332 40.013 -18.097 18.739 1.00 0.00 C ATOM 5162 CG2 VAL A 332 37.670 -18.940 19.053 1.00 0.00 C ATOM 5163 H VAL A 332 36.639 -17.119 20.673 1.00 0.00 H ATOM 5164 HA VAL A 332 39.034 -18.373 21.313 1.00 0.00 H ATOM 5165 HB VAL A 332 38.278 -16.889 18.763 1.00 0.00 H ATOM 5166 1HG1 VAL A 332 39.938 -18.311 17.686 1.00 0.00 H ATOM 5167 2HG1 VAL A 332 40.672 -17.243 18.889 1.00 0.00 H ATOM 5168 3HG1 VAL A 332 40.419 -18.967 19.257 1.00 0.00 H ATOM 5169 1HG2 VAL A 332 37.611 -19.154 17.985 1.00 0.00 H ATOM 5170 2HG2 VAL A 332 38.025 -19.817 19.577 1.00 0.00 H ATOM 5171 3HG2 VAL A 332 36.685 -18.671 19.422 1.00 0.00 H ATOM 5172 N ALA A 333 39.371 -15.109 20.861 1.00 0.00 N ATOM 5173 CA ALA A 333 40.182 -13.888 20.933 1.00 0.00 C ATOM 5174 C ALA A 333 40.897 -13.742 22.258 1.00 0.00 C ATOM 5175 O ALA A 333 41.901 -13.034 22.346 1.00 0.00 O ATOM 5176 CB ALA A 333 39.323 -12.676 20.698 1.00 0.00 C ATOM 5177 H ALA A 333 38.508 -15.011 20.347 1.00 0.00 H ATOM 5178 HA ALA A 333 40.944 -13.929 20.155 1.00 0.00 H ATOM 5179 1HB ALA A 333 39.936 -11.783 20.781 1.00 0.00 H ATOM 5180 2HB ALA A 333 38.887 -12.726 19.710 1.00 0.00 H ATOM 5181 3HB ALA A 333 38.537 -12.646 21.438 1.00 0.00 H ATOM 5182 N ASN A 334 40.446 -14.454 23.279 1.00 0.00 N ATOM 5183 CA ASN A 334 41.173 -14.260 24.518 1.00 0.00 C ATOM 5184 C ASN A 334 42.253 -15.290 24.786 1.00 0.00 C ATOM 5185 O ASN A 334 42.815 -15.330 25.879 1.00 0.00 O ATOM 5186 CB ASN A 334 40.196 -14.226 25.671 1.00 0.00 C ATOM 5187 CG ASN A 334 39.360 -12.936 25.691 1.00 0.00 C ATOM 5188 OD1 ASN A 334 39.797 -11.906 26.218 1.00 0.00 O ATOM 5189 ND2 ASN A 334 38.189 -12.993 25.131 1.00 0.00 N ATOM 5190 H ASN A 334 39.594 -15.007 23.242 1.00 0.00 H ATOM 5191 HA ASN A 334 41.712 -13.314 24.449 1.00 0.00 H ATOM 5192 1HB ASN A 334 39.522 -15.083 25.604 1.00 0.00 H ATOM 5193 2HB ASN A 334 40.740 -14.309 26.613 1.00 0.00 H ATOM 5194 1HD2 ASN A 334 37.603 -12.183 25.115 1.00 0.00 H ATOM 5195 2HD2 ASN A 334 37.874 -13.847 24.716 1.00 0.00 H ATOM 5196 N VAL A 335 42.604 -16.063 23.761 1.00 0.00 N ATOM 5197 CA VAL A 335 43.637 -17.073 23.866 1.00 0.00 C ATOM 5198 C VAL A 335 44.833 -16.579 23.051 1.00 0.00 C ATOM 5199 O VAL A 335 44.745 -16.523 21.824 1.00 0.00 O ATOM 5200 CB VAL A 335 43.150 -18.422 23.338 1.00 0.00 C ATOM 5201 CG1 VAL A 335 44.252 -19.491 23.503 1.00 0.00 C ATOM 5202 CG2 VAL A 335 41.881 -18.830 24.069 1.00 0.00 C ATOM 5203 H VAL A 335 42.062 -16.028 22.913 1.00 0.00 H ATOM 5204 HA VAL A 335 43.893 -17.199 24.908 1.00 0.00 H ATOM 5205 HB VAL A 335 42.945 -18.333 22.272 1.00 0.00 H ATOM 5206 1HG1 VAL A 335 43.892 -20.448 23.122 1.00 0.00 H ATOM 5207 2HG1 VAL A 335 45.135 -19.190 22.946 1.00 0.00 H ATOM 5208 3HG1 VAL A 335 44.502 -19.592 24.545 1.00 0.00 H ATOM 5209 1HG2 VAL A 335 41.536 -19.791 23.689 1.00 0.00 H ATOM 5210 2HG2 VAL A 335 42.085 -18.913 25.127 1.00 0.00 H ATOM 5211 3HG2 VAL A 335 41.108 -18.075 23.905 1.00 0.00 H ATOM 5212 N PRO A 336 45.958 -16.217 23.678 1.00 0.00 N ATOM 5213 CA PRO A 336 47.077 -15.715 22.915 1.00 0.00 C ATOM 5214 C PRO A 336 47.789 -16.860 22.179 1.00 0.00 C ATOM 5215 O PRO A 336 47.863 -17.986 22.655 1.00 0.00 O ATOM 5216 CB PRO A 336 47.957 -15.093 24.026 1.00 0.00 C ATOM 5217 CG PRO A 336 47.593 -15.869 25.303 1.00 0.00 C ATOM 5218 CD PRO A 336 46.102 -16.201 25.142 1.00 0.00 C ATOM 5219 HA PRO A 336 46.722 -14.951 22.206 1.00 0.00 H ATOM 5220 1HB PRO A 336 49.021 -15.193 23.762 1.00 0.00 H ATOM 5221 2HB PRO A 336 47.747 -14.015 24.114 1.00 0.00 H ATOM 5222 1HG PRO A 336 48.200 -16.739 25.388 1.00 0.00 H ATOM 5223 2HG PRO A 336 47.794 -15.252 26.192 1.00 0.00 H ATOM 5224 1HD PRO A 336 45.893 -17.176 25.595 1.00 0.00 H ATOM 5225 2HD PRO A 336 45.490 -15.419 25.616 1.00 0.00 H ATOM 5226 N GLU A 337 48.314 -16.531 21.005 1.00 0.00 N ATOM 5227 CA GLU A 337 49.111 -17.437 20.173 1.00 0.00 C ATOM 5228 C GLU A 337 50.536 -17.732 20.659 1.00 0.00 C ATOM 5229 O GLU A 337 50.984 -18.871 20.575 1.00 0.00 O ATOM 5230 CB GLU A 337 49.208 -16.882 18.758 1.00 0.00 C ATOM 5231 CG GLU A 337 47.891 -16.970 17.949 1.00 0.00 C ATOM 5232 CD GLU A 337 46.882 -15.998 18.385 1.00 0.00 C ATOM 5233 OE1 GLU A 337 47.189 -15.191 19.217 1.00 0.00 O ATOM 5234 OE2 GLU A 337 45.781 -16.052 17.889 1.00 0.00 O ATOM 5235 H GLU A 337 48.160 -15.592 20.668 1.00 0.00 H ATOM 5236 HA GLU A 337 48.613 -18.407 20.160 1.00 0.00 H ATOM 5237 1HB GLU A 337 49.507 -15.839 18.798 1.00 0.00 H ATOM 5238 2HB GLU A 337 49.979 -17.423 18.206 1.00 0.00 H ATOM 5239 1HG GLU A 337 48.111 -16.797 16.894 1.00 0.00 H ATOM 5240 2HG GLU A 337 47.484 -17.975 18.046 1.00 0.00 H ATOM 5241 N GLY A 338 51.249 -16.720 21.143 1.00 0.00 N ATOM 5242 CA GLY A 338 52.660 -16.884 21.504 1.00 0.00 C ATOM 5243 C GLY A 338 52.970 -17.418 22.907 1.00 0.00 C ATOM 5244 O GLY A 338 54.149 -17.655 23.175 1.00 0.00 O ATOM 5245 H GLY A 338 50.807 -15.817 21.247 1.00 0.00 H ATOM 5246 1HA GLY A 338 53.124 -17.569 20.794 1.00 0.00 H ATOM 5247 2HA GLY A 338 53.156 -15.920 21.414 1.00 0.00 H ATOM 5248 N LEU A 339 51.973 -17.643 23.758 1.00 0.00 N ATOM 5249 CA LEU A 339 52.210 -18.004 25.157 1.00 0.00 C ATOM 5250 C LEU A 339 52.885 -19.379 25.271 1.00 0.00 C ATOM 5251 O LEU A 339 53.911 -19.466 25.941 1.00 0.00 O ATOM 5252 CB LEU A 339 50.891 -18.007 25.930 1.00 0.00 C ATOM 5253 CG LEU A 339 51.008 -18.243 27.452 1.00 0.00 C ATOM 5254 CD1 LEU A 339 49.867 -17.574 28.150 1.00 0.00 C ATOM 5255 CD2 LEU A 339 51.022 -19.741 27.735 1.00 0.00 C ATOM 5256 H LEU A 339 51.028 -17.499 23.430 1.00 0.00 H ATOM 5257 HA LEU A 339 52.860 -17.250 25.600 1.00 0.00 H ATOM 5258 1HB LEU A 339 50.400 -17.050 25.782 1.00 0.00 H ATOM 5259 2HB LEU A 339 50.268 -18.768 25.532 1.00 0.00 H ATOM 5260 HG LEU A 339 51.933 -17.797 27.821 1.00 0.00 H ATOM 5261 1HD1 LEU A 339 49.950 -17.740 29.223 1.00 0.00 H ATOM 5262 2HD1 LEU A 339 49.894 -16.503 27.946 1.00 0.00 H ATOM 5263 3HD1 LEU A 339 48.933 -17.987 27.792 1.00 0.00 H ATOM 5264 1HD2 LEU A 339 51.105 -19.908 28.808 1.00 0.00 H ATOM 5265 2HD2 LEU A 339 50.098 -20.189 27.370 1.00 0.00 H ATOM 5266 3HD2 LEU A 339 51.866 -20.197 27.233 1.00 0.00 H ATOM 5267 N LEU A 340 52.332 -20.398 24.594 1.00 0.00 N ATOM 5268 CA LEU A 340 52.746 -21.802 24.670 1.00 0.00 C ATOM 5269 C LEU A 340 54.210 -21.898 24.319 1.00 0.00 C ATOM 5270 O LEU A 340 54.979 -22.461 25.095 1.00 0.00 O ATOM 5271 CB LEU A 340 51.915 -22.673 23.719 1.00 0.00 C ATOM 5272 CG LEU A 340 52.210 -24.164 23.763 1.00 0.00 C ATOM 5273 CD1 LEU A 340 51.821 -24.718 25.122 1.00 0.00 C ATOM 5274 CD2 LEU A 340 51.426 -24.884 22.615 1.00 0.00 C ATOM 5275 H LEU A 340 51.526 -20.170 24.029 1.00 0.00 H ATOM 5276 HA LEU A 340 52.574 -22.164 25.683 1.00 0.00 H ATOM 5277 1HB LEU A 340 50.936 -22.549 23.939 1.00 0.00 H ATOM 5278 2HB LEU A 340 52.083 -22.332 22.698 1.00 0.00 H ATOM 5279 HG LEU A 340 53.270 -24.325 23.631 1.00 0.00 H ATOM 5280 1HD1 LEU A 340 52.032 -25.787 25.154 1.00 0.00 H ATOM 5281 2HD1 LEU A 340 52.394 -24.212 25.899 1.00 0.00 H ATOM 5282 3HD1 LEU A 340 50.757 -24.554 25.291 1.00 0.00 H ATOM 5283 1HD2 LEU A 340 51.638 -25.953 22.644 1.00 0.00 H ATOM 5284 2HD2 LEU A 340 50.360 -24.723 22.747 1.00 0.00 H ATOM 5285 3HD2 LEU A 340 51.736 -24.482 21.661 1.00 0.00 H ATOM 5286 N ALA A 341 54.585 -21.250 23.234 1.00 0.00 N ATOM 5287 CA ALA A 341 55.918 -21.239 22.670 1.00 0.00 C ATOM 5288 C ALA A 341 56.888 -20.617 23.677 1.00 0.00 C ATOM 5289 O ALA A 341 57.869 -21.272 24.023 1.00 0.00 O ATOM 5290 CB ALA A 341 55.943 -20.463 21.360 1.00 0.00 C ATOM 5291 H ALA A 341 53.848 -20.803 22.707 1.00 0.00 H ATOM 5292 HA ALA A 341 56.230 -22.264 22.465 1.00 0.00 H ATOM 5293 1HB ALA A 341 56.962 -20.428 20.977 1.00 0.00 H ATOM 5294 2HB ALA A 341 55.298 -20.959 20.633 1.00 0.00 H ATOM 5295 3HB ALA A 341 55.586 -19.454 21.529 1.00 0.00 H ATOM 5296 N THR A 342 56.496 -19.511 24.312 1.00 0.00 N ATOM 5297 CA THR A 342 57.365 -18.860 25.292 1.00 0.00 C ATOM 5298 C THR A 342 57.559 -19.687 26.575 1.00 0.00 C ATOM 5299 O THR A 342 58.702 -19.827 27.009 1.00 0.00 O ATOM 5300 CB THR A 342 56.815 -17.473 25.666 1.00 0.00 C ATOM 5301 OG1 THR A 342 56.764 -16.643 24.501 1.00 0.00 O ATOM 5302 CG2 THR A 342 57.684 -16.829 26.694 1.00 0.00 C ATOM 5303 H THR A 342 55.709 -19.007 23.925 1.00 0.00 H ATOM 5304 HA THR A 342 58.350 -18.734 24.841 1.00 0.00 H ATOM 5305 HB THR A 342 55.805 -17.578 26.064 1.00 0.00 H ATOM 5306 HG1 THR A 342 57.046 -15.751 24.732 1.00 0.00 H ATOM 5307 1HG2 THR A 342 57.287 -15.865 26.943 1.00 0.00 H ATOM 5308 2HG2 THR A 342 57.714 -17.450 27.584 1.00 0.00 H ATOM 5309 3HG2 THR A 342 58.675 -16.716 26.304 1.00 0.00 H ATOM 5310 N VAL A 343 56.483 -20.286 27.095 1.00 0.00 N ATOM 5311 CA VAL A 343 56.524 -21.100 28.312 1.00 0.00 C ATOM 5312 C VAL A 343 57.377 -22.331 28.060 1.00 0.00 C ATOM 5313 O VAL A 343 58.283 -22.570 28.852 1.00 0.00 O ATOM 5314 CB VAL A 343 55.117 -21.547 28.743 1.00 0.00 C ATOM 5315 CG1 VAL A 343 55.224 -22.576 29.880 1.00 0.00 C ATOM 5316 CG2 VAL A 343 54.307 -20.316 29.172 1.00 0.00 C ATOM 5317 H VAL A 343 55.580 -20.026 26.720 1.00 0.00 H ATOM 5318 HA VAL A 343 56.956 -20.507 29.119 1.00 0.00 H ATOM 5319 HB VAL A 343 54.621 -22.039 27.903 1.00 0.00 H ATOM 5320 1HG1 VAL A 343 54.223 -22.890 30.183 1.00 0.00 H ATOM 5321 2HG1 VAL A 343 55.786 -23.445 29.534 1.00 0.00 H ATOM 5322 3HG1 VAL A 343 55.734 -22.129 30.731 1.00 0.00 H ATOM 5323 1HG2 VAL A 343 53.311 -20.628 29.478 1.00 0.00 H ATOM 5324 2HG2 VAL A 343 54.803 -19.826 30.005 1.00 0.00 H ATOM 5325 3HG2 VAL A 343 54.229 -19.624 28.339 1.00 0.00 H ATOM 5326 N THR A 344 57.248 -22.943 26.892 1.00 0.00 N ATOM 5327 CA THR A 344 57.964 -24.164 26.570 1.00 0.00 C ATOM 5328 C THR A 344 59.460 -23.851 26.539 1.00 0.00 C ATOM 5329 O THR A 344 60.222 -24.552 27.207 1.00 0.00 O ATOM 5330 CB THR A 344 57.524 -24.753 25.230 1.00 0.00 C ATOM 5331 OG1 THR A 344 56.115 -25.010 25.261 1.00 0.00 O ATOM 5332 CG2 THR A 344 58.246 -26.009 24.958 1.00 0.00 C ATOM 5333 H THR A 344 56.480 -22.678 26.291 1.00 0.00 H ATOM 5334 HA THR A 344 57.751 -24.911 27.336 1.00 0.00 H ATOM 5335 HB THR A 344 57.734 -24.041 24.435 1.00 0.00 H ATOM 5336 HG1 THR A 344 55.640 -24.178 25.341 1.00 0.00 H ATOM 5337 1HG2 THR A 344 57.923 -26.414 24.003 1.00 0.00 H ATOM 5338 2HG2 THR A 344 59.302 -25.816 24.925 1.00 0.00 H ATOM 5339 3HG2 THR A 344 58.035 -26.722 25.740 1.00 0.00 H ATOM 5340 N VAL A 345 59.826 -22.721 25.940 1.00 0.00 N ATOM 5341 CA VAL A 345 61.230 -22.324 25.855 1.00 0.00 C ATOM 5342 C VAL A 345 61.780 -21.953 27.236 1.00 0.00 C ATOM 5343 O VAL A 345 62.829 -22.481 27.596 1.00 0.00 O ATOM 5344 CB VAL A 345 61.399 -21.135 24.900 1.00 0.00 C ATOM 5345 CG1 VAL A 345 62.814 -20.612 24.990 1.00 0.00 C ATOM 5346 CG2 VAL A 345 61.054 -21.571 23.491 1.00 0.00 C ATOM 5347 H VAL A 345 59.159 -22.258 25.333 1.00 0.00 H ATOM 5348 HA VAL A 345 61.805 -23.170 25.474 1.00 0.00 H ATOM 5349 HB VAL A 345 60.736 -20.330 25.204 1.00 0.00 H ATOM 5350 1HG1 VAL A 345 62.933 -19.781 24.324 1.00 0.00 H ATOM 5351 2HG1 VAL A 345 63.018 -20.289 26.011 1.00 0.00 H ATOM 5352 3HG1 VAL A 345 63.512 -21.401 24.712 1.00 0.00 H ATOM 5353 1HG2 VAL A 345 61.172 -20.729 22.811 1.00 0.00 H ATOM 5354 2HG2 VAL A 345 61.720 -22.380 23.187 1.00 0.00 H ATOM 5355 3HG2 VAL A 345 60.033 -21.916 23.461 1.00 0.00 H ATOM 5356 N ALA A 346 60.987 -21.278 28.054 1.00 0.00 N ATOM 5357 CA ALA A 346 61.350 -20.878 29.410 1.00 0.00 C ATOM 5358 C ALA A 346 61.666 -22.139 30.245 1.00 0.00 C ATOM 5359 O ALA A 346 62.663 -22.150 30.969 1.00 0.00 O ATOM 5360 CB ALA A 346 60.227 -20.079 30.045 1.00 0.00 C ATOM 5361 H ALA A 346 60.187 -20.843 27.616 1.00 0.00 H ATOM 5362 HA ALA A 346 62.240 -20.249 29.370 1.00 0.00 H ATOM 5363 1HB ALA A 346 60.494 -19.822 31.059 1.00 0.00 H ATOM 5364 2HB ALA A 346 60.060 -19.166 29.472 1.00 0.00 H ATOM 5365 3HB ALA A 346 59.329 -20.668 30.049 1.00 0.00 H ATOM 5366 N LEU A 347 60.909 -23.213 30.022 1.00 0.00 N ATOM 5367 CA LEU A 347 61.151 -24.474 30.726 1.00 0.00 C ATOM 5368 C LEU A 347 62.491 -25.052 30.247 1.00 0.00 C ATOM 5369 O LEU A 347 63.338 -25.348 31.091 1.00 0.00 O ATOM 5370 CB LEU A 347 60.000 -25.475 30.465 1.00 0.00 C ATOM 5371 CG LEU A 347 58.620 -25.095 31.068 1.00 0.00 C ATOM 5372 CD1 LEU A 347 57.562 -26.056 30.549 1.00 0.00 C ATOM 5373 CD2 LEU A 347 58.700 -25.135 32.567 1.00 0.00 C ATOM 5374 H LEU A 347 60.056 -23.103 29.493 1.00 0.00 H ATOM 5375 HA LEU A 347 61.203 -24.276 31.797 1.00 0.00 H ATOM 5376 1HB LEU A 347 59.872 -25.581 29.391 1.00 0.00 H ATOM 5377 2HB LEU A 347 60.284 -26.441 30.873 1.00 0.00 H ATOM 5378 HG LEU A 347 58.345 -24.090 30.747 1.00 0.00 H ATOM 5379 1HD1 LEU A 347 56.592 -25.791 30.971 1.00 0.00 H ATOM 5380 2HD1 LEU A 347 57.514 -25.992 29.461 1.00 0.00 H ATOM 5381 3HD1 LEU A 347 57.819 -27.074 30.842 1.00 0.00 H ATOM 5382 1HD2 LEU A 347 57.731 -24.868 32.991 1.00 0.00 H ATOM 5383 2HD2 LEU A 347 58.970 -26.133 32.887 1.00 0.00 H ATOM 5384 3HD2 LEU A 347 59.433 -24.447 32.899 1.00 0.00 H ATOM 5385 N SER A 348 62.755 -24.925 28.942 1.00 0.00 N ATOM 5386 CA SER A 348 63.988 -25.437 28.341 1.00 0.00 C ATOM 5387 C SER A 348 65.191 -24.708 28.923 1.00 0.00 C ATOM 5388 O SER A 348 66.162 -25.370 29.264 1.00 0.00 O ATOM 5389 CB SER A 348 63.967 -25.271 26.850 1.00 0.00 C ATOM 5390 OG SER A 348 65.113 -25.827 26.268 1.00 0.00 O ATOM 5391 H SER A 348 61.979 -24.731 28.322 1.00 0.00 H ATOM 5392 HA SER A 348 64.072 -26.497 28.564 1.00 0.00 H ATOM 5393 1HB SER A 348 63.087 -25.748 26.449 1.00 0.00 H ATOM 5394 2HB SER A 348 63.908 -24.245 26.609 1.00 0.00 H ATOM 5395 HG SER A 348 65.090 -26.763 26.479 1.00 0.00 H ATOM 5396 N LEU A 349 65.045 -23.414 29.206 1.00 0.00 N ATOM 5397 CA LEU A 349 66.102 -22.562 29.733 1.00 0.00 C ATOM 5398 C LEU A 349 66.599 -23.181 31.029 1.00 0.00 C ATOM 5399 O LEU A 349 67.786 -23.471 31.145 1.00 0.00 O ATOM 5400 CB LEU A 349 65.595 -21.136 29.983 1.00 0.00 C ATOM 5401 CG LEU A 349 66.601 -20.176 30.612 1.00 0.00 C ATOM 5402 CD1 LEU A 349 67.805 -20.046 29.710 1.00 0.00 C ATOM 5403 CD2 LEU A 349 65.935 -18.825 30.837 1.00 0.00 C ATOM 5404 H LEU A 349 64.237 -22.969 28.788 1.00 0.00 H ATOM 5405 HA LEU A 349 66.911 -22.510 29.005 1.00 0.00 H ATOM 5406 1HB LEU A 349 65.279 -20.708 29.032 1.00 0.00 H ATOM 5407 2HB LEU A 349 64.744 -21.184 30.629 1.00 0.00 H ATOM 5408 HG LEU A 349 66.941 -20.578 31.568 1.00 0.00 H ATOM 5409 1HD1 LEU A 349 68.524 -19.360 30.160 1.00 0.00 H ATOM 5410 2HD1 LEU A 349 68.270 -21.025 29.581 1.00 0.00 H ATOM 5411 3HD1 LEU A 349 67.494 -19.662 28.742 1.00 0.00 H ATOM 5412 1HD2 LEU A 349 66.646 -18.140 31.285 1.00 0.00 H ATOM 5413 2HD2 LEU A 349 65.598 -18.425 29.889 1.00 0.00 H ATOM 5414 3HD2 LEU A 349 65.081 -18.946 31.502 1.00 0.00 H ATOM 5415 N THR A 350 65.673 -23.584 31.886 1.00 0.00 N ATOM 5416 CA THR A 350 66.131 -24.131 33.153 1.00 0.00 C ATOM 5417 C THR A 350 66.461 -25.622 33.057 1.00 0.00 C ATOM 5418 O THR A 350 67.312 -26.064 33.822 1.00 0.00 O ATOM 5419 CB THR A 350 65.092 -23.913 34.241 1.00 0.00 C ATOM 5420 OG1 THR A 350 63.875 -24.529 33.865 1.00 0.00 O ATOM 5421 CG2 THR A 350 64.868 -22.477 34.452 1.00 0.00 C ATOM 5422 H THR A 350 64.709 -23.302 31.733 1.00 0.00 H ATOM 5423 HA THR A 350 67.050 -23.619 33.432 1.00 0.00 H ATOM 5424 HB THR A 350 65.442 -24.363 35.172 1.00 0.00 H ATOM 5425 HG1 THR A 350 63.618 -24.224 32.992 1.00 0.00 H ATOM 5426 1HG2 THR A 350 64.139 -22.339 35.218 1.00 0.00 H ATOM 5427 2HG2 THR A 350 65.805 -22.002 34.752 1.00 0.00 H ATOM 5428 3HG2 THR A 350 64.514 -22.028 33.532 1.00 0.00 H ATOM 5429 N ALA A 351 65.988 -26.311 32.019 1.00 0.00 N ATOM 5430 CA ALA A 351 66.368 -27.705 31.769 1.00 0.00 C ATOM 5431 C ALA A 351 67.852 -27.687 31.378 1.00 0.00 C ATOM 5432 O ALA A 351 68.623 -28.510 31.862 1.00 0.00 O ATOM 5433 CB ALA A 351 65.506 -28.336 30.679 1.00 0.00 C ATOM 5434 H ALA A 351 65.133 -25.959 31.607 1.00 0.00 H ATOM 5435 HA ALA A 351 66.225 -28.287 32.679 1.00 0.00 H ATOM 5436 1HB ALA A 351 65.844 -29.355 30.491 1.00 0.00 H ATOM 5437 2HB ALA A 351 64.465 -28.352 31.001 1.00 0.00 H ATOM 5438 3HB ALA A 351 65.589 -27.761 29.773 1.00 0.00 H ATOM 5439 N LYS A 352 68.253 -26.636 30.684 1.00 0.00 N ATOM 5440 CA LYS A 352 69.588 -26.453 30.148 1.00 0.00 C ATOM 5441 C LYS A 352 70.530 -26.133 31.314 1.00 0.00 C ATOM 5442 O LYS A 352 71.569 -26.774 31.434 1.00 0.00 O ATOM 5443 CB LYS A 352 69.625 -25.338 29.102 1.00 0.00 C ATOM 5444 CG LYS A 352 70.981 -25.139 28.445 1.00 0.00 C ATOM 5445 CD LYS A 352 70.913 -24.087 27.347 1.00 0.00 C ATOM 5446 CE LYS A 352 72.273 -23.883 26.689 1.00 0.00 C ATOM 5447 NZ LYS A 352 72.220 -22.854 25.612 1.00 0.00 N ATOM 5448 H LYS A 352 67.500 -26.089 30.300 1.00 0.00 H ATOM 5449 HA LYS A 352 69.897 -27.372 29.651 1.00 0.00 H ATOM 5450 1HB LYS A 352 68.901 -25.551 28.316 1.00 0.00 H ATOM 5451 2HB LYS A 352 69.346 -24.422 29.550 1.00 0.00 H ATOM 5452 1HG LYS A 352 71.708 -24.823 29.195 1.00 0.00 H ATOM 5453 2HG LYS A 352 71.318 -26.081 28.012 1.00 0.00 H ATOM 5454 1HD LYS A 352 70.195 -24.398 26.588 1.00 0.00 H ATOM 5455 2HD LYS A 352 70.580 -23.138 27.771 1.00 0.00 H ATOM 5456 1HE LYS A 352 72.996 -23.571 27.441 1.00 0.00 H ATOM 5457 2HE LYS A 352 72.612 -24.826 26.259 1.00 0.00 H ATOM 5458 1HZ LYS A 352 73.138 -22.748 25.202 1.00 0.00 H ATOM 5459 2HZ LYS A 352 71.565 -23.144 24.900 1.00 0.00 H ATOM 5460 3HZ LYS A 352 71.924 -21.972 26.003 1.00 0.00 H ATOM 5461 N ARG A 353 70.066 -25.261 32.215 1.00 0.00 N ATOM 5462 CA ARG A 353 70.847 -24.826 33.375 1.00 0.00 C ATOM 5463 C ARG A 353 71.162 -25.950 34.365 1.00 0.00 C ATOM 5464 O ARG A 353 72.277 -26.026 34.876 1.00 0.00 O ATOM 5465 CB ARG A 353 70.089 -23.723 34.100 1.00 0.00 C ATOM 5466 CG ARG A 353 70.030 -22.381 33.403 1.00 0.00 C ATOM 5467 CD ARG A 353 69.214 -21.432 34.203 1.00 0.00 C ATOM 5468 NE ARG A 353 69.137 -20.121 33.608 1.00 0.00 N ATOM 5469 CZ ARG A 353 68.358 -19.131 34.079 1.00 0.00 C ATOM 5470 NH1 ARG A 353 67.606 -19.340 35.150 1.00 0.00 N ATOM 5471 NH2 ARG A 353 68.343 -17.957 33.476 1.00 0.00 N ATOM 5472 H ARG A 353 69.229 -24.751 31.957 1.00 0.00 H ATOM 5473 HA ARG A 353 71.805 -24.446 33.016 1.00 0.00 H ATOM 5474 1HB ARG A 353 69.064 -24.037 34.265 1.00 0.00 H ATOM 5475 2HB ARG A 353 70.542 -23.553 35.075 1.00 0.00 H ATOM 5476 1HG ARG A 353 71.037 -21.984 33.292 1.00 0.00 H ATOM 5477 2HG ARG A 353 69.576 -22.503 32.418 1.00 0.00 H ATOM 5478 1HD ARG A 353 68.199 -21.815 34.296 1.00 0.00 H ATOM 5479 2HD ARG A 353 69.654 -21.321 35.194 1.00 0.00 H ATOM 5480 HE ARG A 353 69.702 -19.940 32.789 1.00 0.00 H ATOM 5481 1HH1 ARG A 353 67.618 -20.251 35.618 1.00 0.00 H ATOM 5482 2HH1 ARG A 353 67.021 -18.599 35.508 1.00 0.00 H ATOM 5483 1HH2 ARG A 353 68.919 -17.801 32.658 1.00 0.00 H ATOM 5484 2HH2 ARG A 353 67.759 -17.214 33.830 1.00 0.00 H ATOM 5485 N VAL A 354 70.252 -26.906 34.500 1.00 0.00 N ATOM 5486 CA VAL A 354 70.562 -28.003 35.413 1.00 0.00 C ATOM 5487 C VAL A 354 71.336 -29.084 34.631 1.00 0.00 C ATOM 5488 O VAL A 354 72.113 -29.796 35.256 1.00 0.00 O ATOM 5489 CB VAL A 354 69.255 -28.613 36.027 1.00 0.00 C ATOM 5490 CG1 VAL A 354 68.480 -27.545 36.799 1.00 0.00 C ATOM 5491 CG2 VAL A 354 68.421 -29.195 34.972 1.00 0.00 C ATOM 5492 H VAL A 354 69.316 -26.731 34.162 1.00 0.00 H ATOM 5493 HA VAL A 354 71.175 -27.618 36.228 1.00 0.00 H ATOM 5494 HB VAL A 354 69.521 -29.373 36.724 1.00 0.00 H ATOM 5495 1HG1 VAL A 354 67.576 -27.985 37.220 1.00 0.00 H ATOM 5496 2HG1 VAL A 354 69.104 -27.155 37.605 1.00 0.00 H ATOM 5497 3HG1 VAL A 354 68.209 -26.735 36.125 1.00 0.00 H ATOM 5498 1HG2 VAL A 354 67.533 -29.608 35.405 1.00 0.00 H ATOM 5499 2HG2 VAL A 354 68.164 -28.455 34.290 1.00 0.00 H ATOM 5500 3HG2 VAL A 354 68.968 -29.973 34.467 1.00 0.00 H ATOM 5501 N ALA A 355 71.158 -29.155 33.307 1.00 0.00 N ATOM 5502 CA ALA A 355 71.889 -30.082 32.434 1.00 0.00 C ATOM 5503 C ALA A 355 73.377 -29.749 32.433 1.00 0.00 C ATOM 5504 O ALA A 355 74.242 -30.536 32.803 1.00 0.00 O ATOM 5505 CB ALA A 355 71.324 -30.026 31.025 1.00 0.00 C ATOM 5506 H ALA A 355 70.407 -28.602 32.914 1.00 0.00 H ATOM 5507 HA ALA A 355 71.773 -31.079 32.809 1.00 0.00 H ATOM 5508 1HB ALA A 355 71.879 -30.708 30.384 1.00 0.00 H ATOM 5509 2HB ALA A 355 70.273 -30.318 31.043 1.00 0.00 H ATOM 5510 3HB ALA A 355 71.412 -29.026 30.642 1.00 0.00 H ATOM 5511 N LYS A 356 73.612 -28.457 32.653 1.00 0.00 N ATOM 5512 CA LYS A 356 75.033 -28.098 32.729 1.00 0.00 C ATOM 5513 C LYS A 356 75.674 -28.522 34.085 1.00 0.00 C ATOM 5514 O LYS A 356 76.881 -28.364 34.272 1.00 0.00 O ATOM 5515 CB LYS A 356 75.209 -26.592 32.514 1.00 0.00 C ATOM 5516 CG LYS A 356 74.849 -26.111 31.115 1.00 0.00 C ATOM 5517 CD LYS A 356 75.761 -26.722 30.069 1.00 0.00 C ATOM 5518 CE LYS A 356 75.442 -26.193 28.677 1.00 0.00 C ATOM 5519 NZ LYS A 356 76.318 -26.802 27.635 1.00 0.00 N ATOM 5520 H LYS A 356 72.921 -27.742 32.465 1.00 0.00 H ATOM 5521 HA LYS A 356 75.565 -28.638 31.946 1.00 0.00 H ATOM 5522 1HB LYS A 356 74.589 -26.049 33.224 1.00 0.00 H ATOM 5523 2HB LYS A 356 76.245 -26.317 32.707 1.00 0.00 H ATOM 5524 1HG LYS A 356 73.837 -26.379 30.893 1.00 0.00 H ATOM 5525 2HG LYS A 356 74.936 -25.026 31.070 1.00 0.00 H ATOM 5526 1HD LYS A 356 76.799 -26.487 30.309 1.00 0.00 H ATOM 5527 2HD LYS A 356 75.642 -27.806 30.072 1.00 0.00 H ATOM 5528 1HE LYS A 356 74.401 -26.413 28.435 1.00 0.00 H ATOM 5529 2HE LYS A 356 75.575 -25.111 28.660 1.00 0.00 H ATOM 5530 1HZ LYS A 356 76.076 -26.427 26.729 1.00 0.00 H ATOM 5531 2HZ LYS A 356 77.284 -26.589 27.841 1.00 0.00 H ATOM 5532 3HZ LYS A 356 76.189 -27.804 27.629 1.00 0.00 H ATOM 5533 N LYS A 357 74.839 -28.958 35.038 1.00 0.00 N ATOM 5534 CA LYS A 357 75.262 -29.457 36.348 1.00 0.00 C ATOM 5535 C LYS A 357 75.132 -30.978 36.499 1.00 0.00 C ATOM 5536 O LYS A 357 75.210 -31.496 37.611 1.00 0.00 O ATOM 5537 CB LYS A 357 74.458 -28.760 37.450 1.00 0.00 C ATOM 5538 CG LYS A 357 74.609 -27.247 37.479 1.00 0.00 C ATOM 5539 CD LYS A 357 76.038 -26.840 37.797 1.00 0.00 C ATOM 5540 CE LYS A 357 76.172 -25.329 37.919 1.00 0.00 C ATOM 5541 NZ LYS A 357 77.577 -24.913 38.198 1.00 0.00 N ATOM 5542 H LYS A 357 73.856 -29.089 34.871 1.00 0.00 H ATOM 5543 HA LYS A 357 76.321 -29.232 36.472 1.00 0.00 H ATOM 5544 1HB LYS A 357 73.402 -28.988 37.329 1.00 0.00 H ATOM 5545 2HB LYS A 357 74.764 -29.146 38.423 1.00 0.00 H ATOM 5546 1HG LYS A 357 74.331 -26.835 36.507 1.00 0.00 H ATOM 5547 2HG LYS A 357 73.946 -26.829 38.233 1.00 0.00 H ATOM 5548 1HD LYS A 357 76.347 -27.301 38.736 1.00 0.00 H ATOM 5549 2HD LYS A 357 76.701 -27.190 37.005 1.00 0.00 H ATOM 5550 1HE LYS A 357 75.843 -24.859 36.992 1.00 0.00 H ATOM 5551 2HE LYS A 357 75.533 -24.972 38.727 1.00 0.00 H ATOM 5552 1HZ LYS A 357 77.622 -23.907 38.271 1.00 0.00 H ATOM 5553 2HZ LYS A 357 77.885 -25.329 39.065 1.00 0.00 H ATOM 5554 3HZ LYS A 357 78.176 -25.222 37.445 1.00 0.00 H ATOM 5555 N ASN A 358 75.003 -31.667 35.346 1.00 0.00 N ATOM 5556 CA ASN A 358 74.833 -33.138 35.196 1.00 0.00 C ATOM 5557 C ASN A 358 73.435 -33.618 35.583 1.00 0.00 C ATOM 5558 O ASN A 358 73.259 -34.800 35.868 1.00 0.00 O ATOM 5559 CB ASN A 358 75.877 -33.901 36.020 1.00 0.00 C ATOM 5560 CG ASN A 358 77.283 -33.508 35.672 1.00 0.00 C ATOM 5561 OD1 ASN A 358 77.645 -33.431 34.492 1.00 0.00 O ATOM 5562 ND2 ASN A 358 78.087 -33.257 36.677 1.00 0.00 N ATOM 5563 H ASN A 358 74.929 -31.129 34.503 1.00 0.00 H ATOM 5564 HA ASN A 358 74.956 -33.392 34.143 1.00 0.00 H ATOM 5565 1HB ASN A 358 75.720 -33.722 37.047 1.00 0.00 H ATOM 5566 2HB ASN A 358 75.759 -34.974 35.855 1.00 0.00 H ATOM 5567 1HD2 ASN A 358 79.036 -32.990 36.504 1.00 0.00 H ATOM 5568 2HD2 ASN A 358 77.752 -33.332 37.615 1.00 0.00 H ATOM 5569 N CYS A 359 72.437 -32.741 35.557 1.00 0.00 N ATOM 5570 CA CYS A 359 71.094 -33.279 35.721 1.00 0.00 C ATOM 5571 C CYS A 359 70.337 -33.343 34.406 1.00 0.00 C ATOM 5572 O CYS A 359 70.016 -32.324 33.818 1.00 0.00 O ATOM 5573 CB CYS A 359 70.304 -32.444 36.706 1.00 0.00 C ATOM 5574 SG CYS A 359 68.592 -33.023 36.963 1.00 0.00 S ATOM 5575 H CYS A 359 72.537 -31.739 35.455 1.00 0.00 H ATOM 5576 HA CYS A 359 71.173 -34.293 36.114 1.00 0.00 H ATOM 5577 1HB CYS A 359 70.811 -32.443 37.671 1.00 0.00 H ATOM 5578 2HB CYS A 359 70.265 -31.447 36.366 1.00 0.00 H ATOM 5579 HG CYS A 359 68.233 -32.971 35.682 1.00 0.00 H ATOM 5580 N LEU A 360 69.954 -34.524 34.019 1.00 0.00 N ATOM 5581 CA LEU A 360 69.265 -34.700 32.771 1.00 0.00 C ATOM 5582 C LEU A 360 67.791 -34.573 33.047 1.00 0.00 C ATOM 5583 O LEU A 360 67.157 -35.394 33.705 1.00 0.00 O ATOM 5584 CB LEU A 360 69.581 -36.054 32.163 1.00 0.00 C ATOM 5585 CG LEU A 360 68.880 -36.374 30.926 1.00 0.00 C ATOM 5586 CD1 LEU A 360 69.310 -35.439 29.868 1.00 0.00 C ATOM 5587 CD2 LEU A 360 69.166 -37.792 30.546 1.00 0.00 C ATOM 5588 H LEU A 360 70.234 -35.344 34.533 1.00 0.00 H ATOM 5589 HA LEU A 360 69.592 -33.931 32.074 1.00 0.00 H ATOM 5590 1HB LEU A 360 70.639 -36.103 31.962 1.00 0.00 H ATOM 5591 2HB LEU A 360 69.336 -36.826 32.888 1.00 0.00 H ATOM 5592 HG LEU A 360 67.810 -36.245 31.070 1.00 0.00 H ATOM 5593 1HD1 LEU A 360 68.806 -35.667 28.974 1.00 0.00 H ATOM 5594 2HD1 LEU A 360 69.075 -34.419 30.167 1.00 0.00 H ATOM 5595 3HD1 LEU A 360 70.371 -35.533 29.716 1.00 0.00 H ATOM 5596 1HD2 LEU A 360 68.644 -38.031 29.626 1.00 0.00 H ATOM 5597 2HD2 LEU A 360 70.237 -37.920 30.399 1.00 0.00 H ATOM 5598 3HD2 LEU A 360 68.827 -38.455 31.337 1.00 0.00 H ATOM 5599 N VAL A 361 67.159 -33.734 32.233 1.00 0.00 N ATOM 5600 CA VAL A 361 65.723 -33.609 32.429 1.00 0.00 C ATOM 5601 C VAL A 361 65.013 -34.306 31.273 1.00 0.00 C ATOM 5602 O VAL A 361 65.225 -33.946 30.115 1.00 0.00 O ATOM 5603 CB VAL A 361 65.302 -32.127 32.489 1.00 0.00 C ATOM 5604 CG1 VAL A 361 63.811 -32.012 32.705 1.00 0.00 C ATOM 5605 CG2 VAL A 361 66.064 -31.420 33.595 1.00 0.00 C ATOM 5606 H VAL A 361 67.640 -33.139 31.574 1.00 0.00 H ATOM 5607 HA VAL A 361 65.448 -34.074 33.373 1.00 0.00 H ATOM 5608 HB VAL A 361 65.526 -31.654 31.533 1.00 0.00 H ATOM 5609 1HG1 VAL A 361 63.529 -30.963 32.746 1.00 0.00 H ATOM 5610 2HG1 VAL A 361 63.289 -32.493 31.888 1.00 0.00 H ATOM 5611 3HG1 VAL A 361 63.543 -32.493 33.641 1.00 0.00 H ATOM 5612 1HG2 VAL A 361 65.765 -30.377 33.632 1.00 0.00 H ATOM 5613 2HG2 VAL A 361 65.852 -31.877 34.515 1.00 0.00 H ATOM 5614 3HG2 VAL A 361 67.133 -31.484 33.396 1.00 0.00 H ATOM 5615 N LYS A 362 64.270 -35.359 31.596 1.00 0.00 N ATOM 5616 CA LYS A 362 63.559 -36.059 30.531 1.00 0.00 C ATOM 5617 C LYS A 362 62.405 -35.286 29.886 1.00 0.00 C ATOM 5618 O LYS A 362 62.133 -35.455 28.697 1.00 0.00 O ATOM 5619 CB LYS A 362 63.032 -37.387 31.063 1.00 0.00 C ATOM 5620 CG LYS A 362 62.389 -38.278 30.000 1.00 0.00 C ATOM 5621 CD LYS A 362 61.955 -39.609 30.582 1.00 0.00 C ATOM 5622 CE LYS A 362 61.272 -40.480 29.527 1.00 0.00 C ATOM 5623 NZ LYS A 362 60.803 -41.771 30.093 1.00 0.00 N ATOM 5624 H LYS A 362 64.076 -35.644 32.546 1.00 0.00 H ATOM 5625 HA LYS A 362 64.267 -36.242 29.722 1.00 0.00 H ATOM 5626 1HB LYS A 362 63.848 -37.946 31.521 1.00 0.00 H ATOM 5627 2HB LYS A 362 62.287 -37.198 31.839 1.00 0.00 H ATOM 5628 1HG LYS A 362 61.515 -37.772 29.581 1.00 0.00 H ATOM 5629 2HG LYS A 362 63.103 -38.458 29.196 1.00 0.00 H ATOM 5630 1HD LYS A 362 62.827 -40.137 30.970 1.00 0.00 H ATOM 5631 2HD LYS A 362 61.260 -39.438 31.405 1.00 0.00 H ATOM 5632 1HE LYS A 362 60.417 -39.946 29.113 1.00 0.00 H ATOM 5633 2HE LYS A 362 61.973 -40.685 28.717 1.00 0.00 H ATOM 5634 1HZ LYS A 362 60.359 -42.316 29.366 1.00 0.00 H ATOM 5635 2HZ LYS A 362 61.591 -42.284 30.463 1.00 0.00 H ATOM 5636 3HZ LYS A 362 60.139 -41.593 30.832 1.00 0.00 H ATOM 5637 N ASN A 363 61.712 -34.469 30.676 1.00 0.00 N ATOM 5638 CA ASN A 363 60.544 -33.743 30.174 1.00 0.00 C ATOM 5639 C ASN A 363 60.521 -32.363 30.779 1.00 0.00 C ATOM 5640 O ASN A 363 60.462 -32.247 32.003 1.00 0.00 O ATOM 5641 CB ASN A 363 59.236 -34.441 30.483 1.00 0.00 C ATOM 5642 CG ASN A 363 58.035 -33.751 29.804 1.00 0.00 C ATOM 5643 OD1 ASN A 363 57.769 -32.545 30.007 1.00 0.00 O ATOM 5644 ND2 ASN A 363 57.312 -34.498 29.006 1.00 0.00 N ATOM 5645 H ASN A 363 61.965 -34.375 31.650 1.00 0.00 H ATOM 5646 HA ASN A 363 60.619 -33.662 29.088 1.00 0.00 H ATOM 5647 1HB ASN A 363 59.288 -35.478 30.146 1.00 0.00 H ATOM 5648 2HB ASN A 363 59.076 -34.453 31.561 1.00 0.00 H ATOM 5649 1HD2 ASN A 363 56.519 -34.107 28.537 1.00 0.00 H ATOM 5650 2HD2 ASN A 363 57.553 -35.458 28.867 1.00 0.00 H ATOM 5651 N LEU A 364 60.359 -31.362 29.930 1.00 0.00 N ATOM 5652 CA LEU A 364 60.398 -29.949 30.269 1.00 0.00 C ATOM 5653 C LEU A 364 59.528 -29.550 31.460 1.00 0.00 C ATOM 5654 O LEU A 364 59.993 -28.737 32.222 1.00 0.00 O ATOM 5655 CB LEU A 364 59.968 -29.126 29.050 1.00 0.00 C ATOM 5656 CG LEU A 364 60.946 -29.132 27.862 1.00 0.00 C ATOM 5657 CD1 LEU A 364 60.331 -28.383 26.697 1.00 0.00 C ATOM 5658 CD2 LEU A 364 62.250 -28.504 28.282 1.00 0.00 C ATOM 5659 H LEU A 364 60.336 -31.607 28.950 1.00 0.00 H ATOM 5660 HA LEU A 364 61.425 -29.692 30.528 1.00 0.00 H ATOM 5661 1HB LEU A 364 59.012 -29.506 28.693 1.00 0.00 H ATOM 5662 2HB LEU A 364 59.832 -28.107 29.355 1.00 0.00 H ATOM 5663 HG LEU A 364 61.124 -30.160 27.541 1.00 0.00 H ATOM 5664 1HD1 LEU A 364 61.021 -28.386 25.858 1.00 0.00 H ATOM 5665 2HD1 LEU A 364 59.401 -28.868 26.403 1.00 0.00 H ATOM 5666 3HD1 LEU A 364 60.126 -27.352 26.995 1.00 0.00 H ATOM 5667 1HD2 LEU A 364 62.944 -28.509 27.441 1.00 0.00 H ATOM 5668 2HD2 LEU A 364 62.075 -27.493 28.597 1.00 0.00 H ATOM 5669 3HD2 LEU A 364 62.676 -29.073 29.109 1.00 0.00 H ATOM 5670 N GLU A 365 58.407 -30.209 31.722 1.00 0.00 N ATOM 5671 CA GLU A 365 57.492 -29.895 32.840 1.00 0.00 C ATOM 5672 C GLU A 365 58.164 -30.082 34.203 1.00 0.00 C ATOM 5673 O GLU A 365 57.962 -29.260 35.099 1.00 0.00 O ATOM 5674 CB GLU A 365 56.243 -30.769 32.756 1.00 0.00 C ATOM 5675 CG GLU A 365 55.327 -30.432 31.632 1.00 0.00 C ATOM 5676 CD GLU A 365 54.110 -31.310 31.589 1.00 0.00 C ATOM 5677 OE1 GLU A 365 53.872 -32.010 32.542 1.00 0.00 O ATOM 5678 OE2 GLU A 365 53.418 -31.281 30.599 1.00 0.00 O ATOM 5679 H GLU A 365 58.111 -30.879 31.019 1.00 0.00 H ATOM 5680 HA GLU A 365 57.188 -28.852 32.754 1.00 0.00 H ATOM 5681 1HB GLU A 365 56.538 -31.815 32.645 1.00 0.00 H ATOM 5682 2HB GLU A 365 55.678 -30.686 33.684 1.00 0.00 H ATOM 5683 1HG GLU A 365 55.009 -29.394 31.736 1.00 0.00 H ATOM 5684 2HG GLU A 365 55.871 -30.525 30.693 1.00 0.00 H ATOM 5685 N ALA A 366 59.067 -31.036 34.286 1.00 0.00 N ATOM 5686 CA ALA A 366 59.775 -31.440 35.498 1.00 0.00 C ATOM 5687 C ALA A 366 60.691 -30.381 36.151 1.00 0.00 C ATOM 5688 O ALA A 366 60.647 -30.096 37.345 1.00 0.00 O ATOM 5689 CB ALA A 366 60.605 -32.675 35.188 1.00 0.00 C ATOM 5690 H ALA A 366 59.342 -31.500 33.433 1.00 0.00 H ATOM 5691 HA ALA A 366 59.028 -31.678 36.258 1.00 0.00 H ATOM 5692 1HB ALA A 366 61.122 -32.997 36.076 1.00 0.00 H ATOM 5693 2HB ALA A 366 59.952 -33.475 34.840 1.00 0.00 H ATOM 5694 3HB ALA A 366 61.319 -32.439 34.425 1.00 0.00 H ATOM 5695 N VAL A 367 61.080 -29.369 35.345 1.00 0.00 N ATOM 5696 CA VAL A 367 62.013 -28.370 35.946 1.00 0.00 C ATOM 5697 C VAL A 367 61.318 -27.554 37.057 1.00 0.00 C ATOM 5698 O VAL A 367 61.987 -26.994 37.923 1.00 0.00 O ATOM 5699 CB VAL A 367 62.554 -27.387 34.877 1.00 0.00 C ATOM 5700 CG1 VAL A 367 63.288 -28.153 33.774 1.00 0.00 C ATOM 5701 CG2 VAL A 367 61.416 -26.574 34.300 1.00 0.00 C ATOM 5702 H VAL A 367 60.762 -29.248 34.395 1.00 0.00 H ATOM 5703 HA VAL A 367 62.864 -28.898 36.372 1.00 0.00 H ATOM 5704 HB VAL A 367 63.278 -26.720 35.341 1.00 0.00 H ATOM 5705 1HG1 VAL A 367 63.663 -27.450 33.033 1.00 0.00 H ATOM 5706 2HG1 VAL A 367 64.123 -28.700 34.207 1.00 0.00 H ATOM 5707 3HG1 VAL A 367 62.603 -28.850 33.300 1.00 0.00 H ATOM 5708 1HG2 VAL A 367 61.802 -25.889 33.552 1.00 0.00 H ATOM 5709 2HG2 VAL A 367 60.744 -27.190 33.873 1.00 0.00 H ATOM 5710 3HG2 VAL A 367 60.936 -26.011 35.089 1.00 0.00 H ATOM 5711 N GLU A 368 59.989 -27.452 36.980 1.00 0.00 N ATOM 5712 CA GLU A 368 59.291 -26.721 38.023 1.00 0.00 C ATOM 5713 C GLU A 368 58.977 -27.465 39.318 1.00 0.00 C ATOM 5714 O GLU A 368 58.873 -26.793 40.342 1.00 0.00 O ATOM 5715 CB GLU A 368 57.978 -26.181 37.427 1.00 0.00 C ATOM 5716 CG GLU A 368 57.325 -25.057 38.236 1.00 0.00 C ATOM 5717 CD GLU A 368 56.374 -25.552 39.291 1.00 0.00 C ATOM 5718 OE1 GLU A 368 55.861 -26.632 39.142 1.00 0.00 O ATOM 5719 OE2 GLU A 368 56.165 -24.844 40.244 1.00 0.00 O ATOM 5720 H GLU A 368 59.425 -27.907 36.273 1.00 0.00 H ATOM 5721 HA GLU A 368 59.930 -25.902 38.331 1.00 0.00 H ATOM 5722 1HB GLU A 368 58.165 -25.802 36.420 1.00 0.00 H ATOM 5723 2HB GLU A 368 57.256 -26.994 37.343 1.00 0.00 H ATOM 5724 1HG GLU A 368 58.107 -24.471 38.722 1.00 0.00 H ATOM 5725 2HG GLU A 368 56.788 -24.403 37.557 1.00 0.00 H ATOM 5726 N THR A 369 58.704 -28.773 39.276 1.00 0.00 N ATOM 5727 CA THR A 369 58.266 -29.523 40.458 1.00 0.00 C ATOM 5728 C THR A 369 59.177 -29.489 41.679 1.00 0.00 C ATOM 5729 O THR A 369 58.804 -29.125 42.788 1.00 0.00 O ATOM 5730 CB THR A 369 58.035 -30.990 40.093 1.00 0.00 C ATOM 5731 OG1 THR A 369 57.056 -31.078 39.055 1.00 0.00 O ATOM 5732 CG2 THR A 369 57.548 -31.778 41.329 1.00 0.00 C ATOM 5733 H THR A 369 59.157 -29.233 38.499 1.00 0.00 H ATOM 5734 HA THR A 369 57.332 -29.080 40.802 1.00 0.00 H ATOM 5735 HB THR A 369 58.966 -31.425 39.734 1.00 0.00 H ATOM 5736 HG1 THR A 369 56.982 -31.990 38.763 1.00 0.00 H ATOM 5737 1HG2 THR A 369 57.390 -32.806 41.060 1.00 0.00 H ATOM 5738 2HG2 THR A 369 58.299 -31.719 42.117 1.00 0.00 H ATOM 5739 3HG2 THR A 369 56.612 -31.349 41.687 1.00 0.00 H ATOM 5740 N LEU A 370 60.488 -29.452 41.407 1.00 0.00 N ATOM 5741 CA LEU A 370 61.275 -29.406 42.654 1.00 0.00 C ATOM 5742 C LEU A 370 61.150 -28.077 43.419 1.00 0.00 C ATOM 5743 O LEU A 370 61.576 -27.996 44.566 1.00 0.00 O ATOM 5744 CB LEU A 370 62.762 -29.665 42.341 1.00 0.00 C ATOM 5745 CG LEU A 370 63.089 -31.043 41.874 1.00 0.00 C ATOM 5746 CD1 LEU A 370 64.531 -31.093 41.405 1.00 0.00 C ATOM 5747 CD2 LEU A 370 62.846 -32.031 43.012 1.00 0.00 C ATOM 5748 H LEU A 370 60.931 -29.564 40.506 1.00 0.00 H ATOM 5749 HA LEU A 370 60.907 -30.179 43.313 1.00 0.00 H ATOM 5750 1HB LEU A 370 63.080 -28.966 41.567 1.00 0.00 H ATOM 5751 2HB LEU A 370 63.345 -29.470 43.240 1.00 0.00 H ATOM 5752 HG LEU A 370 62.471 -31.292 41.049 1.00 0.00 H ATOM 5753 1HD1 LEU A 370 64.769 -32.101 41.064 1.00 0.00 H ATOM 5754 2HD1 LEU A 370 64.669 -30.395 40.589 1.00 0.00 H ATOM 5755 3HD1 LEU A 370 65.190 -30.824 42.228 1.00 0.00 H ATOM 5756 1HD2 LEU A 370 63.085 -33.042 42.674 1.00 0.00 H ATOM 5757 2HD2 LEU A 370 63.482 -31.774 43.860 1.00 0.00 H ATOM 5758 3HD2 LEU A 370 61.804 -31.988 43.315 1.00 0.00 H ATOM 5759 N GLY A 371 60.678 -27.023 42.762 1.00 0.00 N ATOM 5760 CA GLY A 371 60.568 -25.721 43.395 1.00 0.00 C ATOM 5761 C GLY A 371 59.283 -25.587 44.199 1.00 0.00 C ATOM 5762 O GLY A 371 59.040 -24.546 44.808 1.00 0.00 O ATOM 5763 H GLY A 371 60.232 -27.103 41.858 1.00 0.00 H ATOM 5764 1HA GLY A 371 61.422 -25.564 44.050 1.00 0.00 H ATOM 5765 2HA GLY A 371 60.598 -24.951 42.638 1.00 0.00 H ATOM 5766 N SER A 372 58.402 -26.576 44.073 1.00 0.00 N ATOM 5767 CA SER A 372 57.139 -26.594 44.784 1.00 0.00 C ATOM 5768 C SER A 372 57.134 -27.822 45.685 1.00 0.00 C ATOM 5769 O SER A 372 56.338 -27.910 46.620 1.00 0.00 O ATOM 5770 CB SER A 372 55.972 -26.630 43.816 1.00 0.00 C ATOM 5771 OG SER A 372 55.958 -27.820 43.096 1.00 0.00 O ATOM 5772 H SER A 372 58.710 -27.418 43.627 1.00 0.00 H ATOM 5773 HA SER A 372 57.050 -25.682 45.375 1.00 0.00 H ATOM 5774 1HB SER A 372 55.038 -26.523 44.368 1.00 0.00 H ATOM 5775 2HB SER A 372 56.044 -25.786 43.129 1.00 0.00 H ATOM 5776 HG SER A 372 56.812 -27.880 42.663 1.00 0.00 H ATOM 5777 N THR A 373 58.127 -28.706 45.476 1.00 0.00 N ATOM 5778 CA THR A 373 58.189 -29.900 46.313 1.00 0.00 C ATOM 5779 C THR A 373 58.198 -29.582 47.789 1.00 0.00 C ATOM 5780 O THR A 373 58.830 -28.615 48.205 1.00 0.00 O ATOM 5781 CB THR A 373 59.434 -30.736 45.953 1.00 0.00 C ATOM 5782 OG1 THR A 373 59.321 -31.209 44.615 1.00 0.00 O ATOM 5783 CG2 THR A 373 59.571 -31.909 46.884 1.00 0.00 C ATOM 5784 H THR A 373 58.674 -28.667 44.627 1.00 0.00 H ATOM 5785 HA THR A 373 57.322 -30.482 46.130 1.00 0.00 H ATOM 5786 HB THR A 373 60.326 -30.113 46.031 1.00 0.00 H ATOM 5787 HG1 THR A 373 59.106 -30.475 44.035 1.00 0.00 H ATOM 5788 1HG2 THR A 373 60.445 -32.479 46.616 1.00 0.00 H ATOM 5789 2HG2 THR A 373 59.669 -31.554 47.900 1.00 0.00 H ATOM 5790 3HG2 THR A 373 58.696 -32.535 46.804 1.00 0.00 H ATOM 5791 N SER A 374 57.337 -30.269 48.548 1.00 0.00 N ATOM 5792 CA SER A 374 57.345 -30.001 49.978 1.00 0.00 C ATOM 5793 C SER A 374 57.966 -31.165 50.752 1.00 0.00 C ATOM 5794 O SER A 374 58.397 -30.964 51.887 1.00 0.00 O ATOM 5795 CB SER A 374 55.933 -29.748 50.465 1.00 0.00 C ATOM 5796 OG SER A 374 55.127 -30.875 50.273 1.00 0.00 O ATOM 5797 H SER A 374 57.004 -31.161 48.215 1.00 0.00 H ATOM 5798 HA SER A 374 57.935 -29.117 50.159 1.00 0.00 H ATOM 5799 1HB SER A 374 55.955 -29.490 51.523 1.00 0.00 H ATOM 5800 2HB SER A 374 55.510 -28.899 49.930 1.00 0.00 H ATOM 5801 HG SER A 374 55.527 -31.578 50.788 1.00 0.00 H ATOM 5802 N ILE A 375 57.961 -32.355 50.146 1.00 0.00 N ATOM 5803 CA ILE A 375 58.540 -33.584 50.701 1.00 0.00 C ATOM 5804 C ILE A 375 59.391 -34.291 49.650 1.00 0.00 C ATOM 5805 O ILE A 375 58.956 -34.485 48.521 1.00 0.00 O ATOM 5806 CB ILE A 375 57.420 -34.572 51.220 1.00 0.00 C ATOM 5807 CG1 ILE A 375 56.642 -33.945 52.367 1.00 0.00 C ATOM 5808 CG2 ILE A 375 58.042 -35.917 51.662 1.00 0.00 C ATOM 5809 CD1 ILE A 375 55.468 -34.769 52.826 1.00 0.00 C ATOM 5810 H ILE A 375 57.546 -32.423 49.224 1.00 0.00 H ATOM 5811 HA ILE A 375 59.149 -33.316 51.549 1.00 0.00 H ATOM 5812 HB ILE A 375 56.705 -34.761 50.422 1.00 0.00 H ATOM 5813 1HG1 ILE A 375 57.296 -33.796 53.204 1.00 0.00 H ATOM 5814 2HG1 ILE A 375 56.278 -32.979 52.067 1.00 0.00 H ATOM 5815 1HG2 ILE A 375 57.258 -36.580 52.015 1.00 0.00 H ATOM 5816 2HG2 ILE A 375 58.547 -36.372 50.827 1.00 0.00 H ATOM 5817 3HG2 ILE A 375 58.759 -35.741 52.467 1.00 0.00 H ATOM 5818 1HD1 ILE A 375 54.962 -34.259 53.645 1.00 0.00 H ATOM 5819 2HD1 ILE A 375 54.790 -34.901 52.018 1.00 0.00 H ATOM 5820 3HD1 ILE A 375 55.818 -35.742 53.167 1.00 0.00 H ATOM 5821 N ILE A 376 60.567 -34.733 50.066 1.00 0.00 N ATOM 5822 CA ILE A 376 61.450 -35.618 49.331 1.00 0.00 C ATOM 5823 C ILE A 376 61.549 -36.908 50.086 1.00 0.00 C ATOM 5824 O ILE A 376 61.757 -36.867 51.290 1.00 0.00 O ATOM 5825 CB ILE A 376 62.856 -34.998 49.140 1.00 0.00 C ATOM 5826 CG1 ILE A 376 62.762 -33.710 48.363 1.00 0.00 C ATOM 5827 CG2 ILE A 376 63.782 -35.987 48.434 1.00 0.00 C ATOM 5828 CD1 ILE A 376 64.039 -32.889 48.379 1.00 0.00 C ATOM 5829 H ILE A 376 60.821 -34.373 50.972 1.00 0.00 H ATOM 5830 HA ILE A 376 61.030 -35.792 48.366 1.00 0.00 H ATOM 5831 HB ILE A 376 63.273 -34.752 50.101 1.00 0.00 H ATOM 5832 1HG1 ILE A 376 62.521 -33.920 47.370 1.00 0.00 H ATOM 5833 2HG1 ILE A 376 61.970 -33.105 48.767 1.00 0.00 H ATOM 5834 1HG2 ILE A 376 64.765 -35.537 48.306 1.00 0.00 H ATOM 5835 2HG2 ILE A 376 63.871 -36.887 49.031 1.00 0.00 H ATOM 5836 3HG2 ILE A 376 63.368 -36.239 47.455 1.00 0.00 H ATOM 5837 1HD1 ILE A 376 63.893 -31.977 47.799 1.00 0.00 H ATOM 5838 2HD1 ILE A 376 64.291 -32.629 49.408 1.00 0.00 H ATOM 5839 3HD1 ILE A 376 64.850 -33.470 47.942 1.00 0.00 H ATOM 5840 N CYS A 377 61.202 -38.019 49.442 1.00 0.00 N ATOM 5841 CA CYS A 377 61.222 -39.387 49.899 1.00 0.00 C ATOM 5842 C CYS A 377 62.486 -39.955 49.250 1.00 0.00 C ATOM 5843 O CYS A 377 62.556 -39.975 48.025 1.00 0.00 O ATOM 5844 CB CYS A 377 59.977 -40.163 49.473 1.00 0.00 C ATOM 5845 SG CYS A 377 58.415 -39.532 50.199 1.00 0.00 S ATOM 5846 H CYS A 377 61.013 -37.805 48.470 1.00 0.00 H ATOM 5847 HA CYS A 377 61.241 -39.405 50.986 1.00 0.00 H ATOM 5848 1HB CYS A 377 59.884 -40.131 48.416 1.00 0.00 H ATOM 5849 2HB CYS A 377 60.083 -41.204 49.760 1.00 0.00 H ATOM 5850 HG CYS A 377 57.618 -40.419 49.606 1.00 0.00 H ATOM 5851 N SER A 378 63.437 -40.417 50.030 1.00 0.00 N ATOM 5852 CA SER A 378 64.685 -40.920 49.470 1.00 0.00 C ATOM 5853 C SER A 378 65.160 -42.275 49.896 1.00 0.00 C ATOM 5854 O SER A 378 65.057 -42.694 51.038 1.00 0.00 O ATOM 5855 CB SER A 378 65.795 -39.919 49.783 1.00 0.00 C ATOM 5856 OG SER A 378 65.566 -38.700 49.144 1.00 0.00 O ATOM 5857 H SER A 378 63.321 -40.256 51.016 1.00 0.00 H ATOM 5858 HA SER A 378 64.541 -41.021 48.396 1.00 0.00 H ATOM 5859 1HB SER A 378 65.851 -39.763 50.861 1.00 0.00 H ATOM 5860 2HB SER A 378 66.754 -40.326 49.459 1.00 0.00 H ATOM 5861 HG SER A 378 65.688 -38.870 48.209 1.00 0.00 H ATOM 5862 N ASP A 379 65.550 -43.066 48.909 1.00 0.00 N ATOM 5863 CA ASP A 379 66.047 -44.356 49.317 1.00 0.00 C ATOM 5864 C ASP A 379 67.357 -44.125 49.997 1.00 0.00 C ATOM 5865 O ASP A 379 67.930 -43.059 49.802 1.00 0.00 O ATOM 5866 CB ASP A 379 66.219 -45.317 48.150 1.00 0.00 C ATOM 5867 CG ASP A 379 66.467 -46.816 48.630 1.00 0.00 C ATOM 5868 OD1 ASP A 379 66.586 -47.032 49.822 1.00 0.00 O ATOM 5869 OD2 ASP A 379 66.528 -47.689 47.792 1.00 0.00 O ATOM 5870 H ASP A 379 65.473 -42.843 47.925 1.00 0.00 H ATOM 5871 HA ASP A 379 65.331 -44.813 49.998 1.00 0.00 H ATOM 5872 1HB ASP A 379 65.337 -45.287 47.527 1.00 0.00 H ATOM 5873 2HB ASP A 379 67.062 -44.999 47.539 1.00 0.00 H ATOM 5874 N LYS A 380 67.836 -45.062 50.752 1.00 0.00 N ATOM 5875 CA LYS A 380 69.134 -44.927 51.340 1.00 0.00 C ATOM 5876 C LYS A 380 70.248 -45.456 50.439 1.00 0.00 C ATOM 5877 O LYS A 380 71.248 -44.829 50.120 1.00 0.00 O ATOM 5878 CB LYS A 380 69.186 -45.624 52.664 1.00 0.00 C ATOM 5879 CG LYS A 380 70.471 -45.490 53.357 1.00 0.00 C ATOM 5880 CD LYS A 380 70.410 -46.031 54.698 1.00 0.00 C ATOM 5881 CE LYS A 380 70.377 -47.475 54.675 1.00 0.00 C ATOM 5882 NZ LYS A 380 71.639 -48.032 54.230 1.00 0.00 N ATOM 5883 H LYS A 380 67.282 -45.893 50.893 1.00 0.00 H ATOM 5884 HA LYS A 380 69.327 -43.875 51.498 1.00 0.00 H ATOM 5885 1HB LYS A 380 68.409 -45.229 53.312 1.00 0.00 H ATOM 5886 2HB LYS A 380 68.984 -46.686 52.524 1.00 0.00 H ATOM 5887 1HG LYS A 380 71.242 -46.020 52.796 1.00 0.00 H ATOM 5888 2HG LYS A 380 70.746 -44.438 53.412 1.00 0.00 H ATOM 5889 1HD LYS A 380 71.237 -45.720 55.236 1.00 0.00 H ATOM 5890 2HD LYS A 380 69.542 -45.674 55.183 1.00 0.00 H ATOM 5891 1HE LYS A 380 70.159 -47.847 55.663 1.00 0.00 H ATOM 5892 2HE LYS A 380 69.586 -47.810 54.003 1.00 0.00 H ATOM 5893 1HZ LYS A 380 71.578 -49.016 54.226 1.00 0.00 H ATOM 5894 2HZ LYS A 380 71.841 -47.703 53.296 1.00 0.00 H ATOM 5895 3HZ LYS A 380 72.375 -47.743 54.856 1.00 0.00 H ATOM 5896 N THR A 381 70.093 -46.732 50.113 1.00 0.00 N ATOM 5897 CA THR A 381 71.211 -47.438 49.489 1.00 0.00 C ATOM 5898 C THR A 381 71.509 -47.001 48.043 1.00 0.00 C ATOM 5899 O THR A 381 70.743 -47.292 47.125 1.00 0.00 O ATOM 5900 CB THR A 381 70.939 -48.955 49.525 1.00 0.00 C ATOM 5901 OG1 THR A 381 70.762 -49.369 50.876 1.00 0.00 O ATOM 5902 CG2 THR A 381 72.094 -49.720 48.911 1.00 0.00 C ATOM 5903 H THR A 381 69.239 -47.229 50.325 1.00 0.00 H ATOM 5904 HA THR A 381 72.098 -47.227 50.054 1.00 0.00 H ATOM 5905 HB THR A 381 70.029 -49.173 48.966 1.00 0.00 H ATOM 5906 HG1 THR A 381 70.298 -50.205 50.896 1.00 0.00 H ATOM 5907 1HG2 THR A 381 71.882 -50.789 48.946 1.00 0.00 H ATOM 5908 2HG2 THR A 381 72.227 -49.409 47.874 1.00 0.00 H ATOM 5909 3HG2 THR A 381 73.007 -49.512 49.471 1.00 0.00 H ATOM 5910 N GLY A 382 72.639 -46.305 47.873 1.00 0.00 N ATOM 5911 CA GLY A 382 73.090 -45.831 46.553 1.00 0.00 C ATOM 5912 C GLY A 382 72.476 -44.487 46.196 1.00 0.00 C ATOM 5913 O GLY A 382 72.726 -43.929 45.128 1.00 0.00 O ATOM 5914 H GLY A 382 73.212 -46.105 48.688 1.00 0.00 H ATOM 5915 1HA GLY A 382 74.173 -45.744 46.541 1.00 0.00 H ATOM 5916 2HA GLY A 382 72.821 -46.561 45.810 1.00 0.00 H ATOM 5917 N THR A 383 71.636 -44.019 47.068 1.00 0.00 N ATOM 5918 CA THR A 383 70.903 -42.804 46.831 1.00 0.00 C ATOM 5919 C THR A 383 71.443 -41.885 47.882 1.00 0.00 C ATOM 5920 O THR A 383 72.266 -41.030 47.563 1.00 0.00 O ATOM 5921 CB THR A 383 69.406 -42.980 46.949 1.00 0.00 C ATOM 5922 OG1 THR A 383 68.952 -43.899 45.962 1.00 0.00 O ATOM 5923 CG2 THR A 383 68.700 -41.664 46.762 1.00 0.00 C ATOM 5924 H THR A 383 71.498 -44.461 47.970 1.00 0.00 H ATOM 5925 HA THR A 383 71.099 -42.453 45.819 1.00 0.00 H ATOM 5926 HB THR A 383 69.186 -43.344 47.853 1.00 0.00 H ATOM 5927 HG1 THR A 383 68.002 -44.010 46.041 1.00 0.00 H ATOM 5928 1HG2 THR A 383 67.633 -41.811 46.850 1.00 0.00 H ATOM 5929 2HG2 THR A 383 69.034 -40.961 47.522 1.00 0.00 H ATOM 5930 3HG2 THR A 383 68.929 -41.266 45.779 1.00 0.00 H ATOM 5931 N LEU A 384 71.110 -42.105 49.151 1.00 0.00 N ATOM 5932 CA LEU A 384 71.716 -41.212 50.103 1.00 0.00 C ATOM 5933 C LEU A 384 73.166 -41.640 50.392 1.00 0.00 C ATOM 5934 O LEU A 384 74.021 -40.808 50.633 1.00 0.00 O ATOM 5935 CB LEU A 384 70.909 -41.192 51.395 1.00 0.00 C ATOM 5936 CG LEU A 384 69.479 -40.581 51.287 1.00 0.00 C ATOM 5937 CD1 LEU A 384 68.718 -40.898 52.506 1.00 0.00 C ATOM 5938 CD2 LEU A 384 69.585 -39.086 51.084 1.00 0.00 C ATOM 5939 H LEU A 384 70.316 -42.694 49.391 1.00 0.00 H ATOM 5940 HA LEU A 384 71.733 -40.211 49.673 1.00 0.00 H ATOM 5941 1HB LEU A 384 70.808 -42.202 51.753 1.00 0.00 H ATOM 5942 2HB LEU A 384 71.460 -40.618 52.139 1.00 0.00 H ATOM 5943 HG LEU A 384 68.958 -41.024 50.445 1.00 0.00 H ATOM 5944 1HD1 LEU A 384 67.718 -40.471 52.431 1.00 0.00 H ATOM 5945 2HD1 LEU A 384 68.643 -41.965 52.614 1.00 0.00 H ATOM 5946 3HD1 LEU A 384 69.226 -40.478 53.372 1.00 0.00 H ATOM 5947 1HD2 LEU A 384 68.584 -38.658 51.008 1.00 0.00 H ATOM 5948 2HD2 LEU A 384 70.104 -38.642 51.927 1.00 0.00 H ATOM 5949 3HD2 LEU A 384 70.138 -38.882 50.167 1.00 0.00 H ATOM 5950 N THR A 385 73.427 -42.958 50.216 1.00 0.00 N ATOM 5951 CA THR A 385 74.731 -43.600 50.410 1.00 0.00 C ATOM 5952 C THR A 385 75.383 -43.929 49.089 1.00 0.00 C ATOM 5953 O THR A 385 74.816 -43.766 48.012 1.00 0.00 O ATOM 5954 CB THR A 385 74.632 -44.891 51.248 1.00 0.00 C ATOM 5955 OG1 THR A 385 73.896 -45.882 50.538 1.00 0.00 O ATOM 5956 CG2 THR A 385 73.940 -44.614 52.572 1.00 0.00 C ATOM 5957 H THR A 385 72.656 -43.570 50.013 1.00 0.00 H ATOM 5958 HA THR A 385 75.368 -42.940 50.936 1.00 0.00 H ATOM 5959 HB THR A 385 75.624 -45.273 51.438 1.00 0.00 H ATOM 5960 HG1 THR A 385 74.275 -46.749 50.718 1.00 0.00 H ATOM 5961 1HG2 THR A 385 73.878 -45.535 53.151 1.00 0.00 H ATOM 5962 2HG2 THR A 385 74.509 -43.871 53.131 1.00 0.00 H ATOM 5963 3HG2 THR A 385 72.938 -44.236 52.385 1.00 0.00 H ATOM 5964 N GLN A 386 76.626 -44.346 49.215 1.00 0.00 N ATOM 5965 CA GLN A 386 77.581 -44.755 48.205 1.00 0.00 C ATOM 5966 C GLN A 386 77.339 -46.180 47.661 1.00 0.00 C ATOM 5967 O GLN A 386 77.718 -46.483 46.532 1.00 0.00 O ATOM 5968 CB GLN A 386 78.993 -44.654 48.799 1.00 0.00 C ATOM 5969 CG GLN A 386 79.418 -43.246 49.119 1.00 0.00 C ATOM 5970 CD GLN A 386 80.774 -43.185 49.755 1.00 0.00 C ATOM 5971 OE1 GLN A 386 81.708 -43.874 49.329 1.00 0.00 O ATOM 5972 NE2 GLN A 386 80.907 -42.353 50.792 1.00 0.00 N ATOM 5973 H GLN A 386 76.922 -44.470 50.173 1.00 0.00 H ATOM 5974 HA GLN A 386 77.480 -44.086 47.351 1.00 0.00 H ATOM 5975 1HB GLN A 386 79.046 -45.243 49.718 1.00 0.00 H ATOM 5976 2HB GLN A 386 79.713 -45.075 48.097 1.00 0.00 H ATOM 5977 1HG GLN A 386 79.448 -42.666 48.195 1.00 0.00 H ATOM 5978 2HG GLN A 386 78.700 -42.811 49.808 1.00 0.00 H ATOM 5979 1HE2 GLN A 386 81.794 -42.270 51.260 1.00 0.00 H ATOM 5980 2HE2 GLN A 386 80.115 -41.806 51.109 1.00 0.00 H ATOM 5981 N ASN A 387 76.731 -47.050 48.482 1.00 0.00 N ATOM 5982 CA ASN A 387 76.495 -48.466 48.146 1.00 0.00 C ATOM 5983 C ASN A 387 77.800 -49.172 47.993 1.00 0.00 C ATOM 5984 O ASN A 387 77.999 -49.954 47.063 1.00 0.00 O ATOM 5985 CB ASN A 387 75.647 -48.598 46.895 1.00 0.00 C ATOM 5986 CG ASN A 387 74.972 -49.969 46.771 1.00 0.00 C ATOM 5987 OD1 ASN A 387 74.748 -50.652 47.775 1.00 0.00 O ATOM 5988 ND2 ASN A 387 74.650 -50.372 45.561 1.00 0.00 N ATOM 5989 H ASN A 387 76.431 -46.724 49.392 1.00 0.00 H ATOM 5990 HA ASN A 387 75.965 -48.933 48.960 1.00 0.00 H ATOM 5991 1HB ASN A 387 74.923 -47.877 46.898 1.00 0.00 H ATOM 5992 2HB ASN A 387 76.267 -48.436 46.016 1.00 0.00 H ATOM 5993 1HD2 ASN A 387 74.202 -51.274 45.435 1.00 0.00 H ATOM 5994 2HD2 ASN A 387 74.847 -49.792 44.771 1.00 0.00 H ATOM 5995 N ARG A 388 78.692 -48.886 48.942 1.00 0.00 N ATOM 5996 CA ARG A 388 80.022 -49.477 48.958 1.00 0.00 C ATOM 5997 C ARG A 388 80.401 -49.787 50.382 1.00 0.00 C ATOM 5998 O ARG A 388 80.227 -48.936 51.245 1.00 0.00 O ATOM 5999 CB ARG A 388 81.056 -48.532 48.344 1.00 0.00 C ATOM 6000 CG ARG A 388 80.898 -48.268 46.844 1.00 0.00 C ATOM 6001 CD ARG A 388 81.228 -49.461 46.028 1.00 0.00 C ATOM 6002 NE ARG A 388 81.183 -49.171 44.595 1.00 0.00 N ATOM 6003 CZ ARG A 388 80.071 -49.200 43.822 1.00 0.00 C ATOM 6004 NH1 ARG A 388 78.900 -49.506 44.336 1.00 0.00 N ATOM 6005 NH2 ARG A 388 80.159 -48.917 42.533 1.00 0.00 N ATOM 6006 H ARG A 388 78.424 -48.242 49.673 1.00 0.00 H ATOM 6007 HA ARG A 388 80.009 -50.393 48.367 1.00 0.00 H ATOM 6008 1HB ARG A 388 81.011 -47.567 48.850 1.00 0.00 H ATOM 6009 2HB ARG A 388 82.056 -48.939 48.498 1.00 0.00 H ATOM 6010 1HG ARG A 388 79.888 -47.991 46.634 1.00 0.00 H ATOM 6011 2HG ARG A 388 81.565 -47.458 46.546 1.00 0.00 H ATOM 6012 1HD ARG A 388 82.234 -49.805 46.276 1.00 0.00 H ATOM 6013 2HD ARG A 388 80.513 -50.253 46.238 1.00 0.00 H ATOM 6014 HE ARG A 388 82.053 -48.929 44.141 1.00 0.00 H ATOM 6015 1HH1 ARG A 388 78.810 -49.726 45.320 1.00 0.00 H ATOM 6016 2HH1 ARG A 388 78.079 -49.523 43.747 1.00 0.00 H ATOM 6017 1HH2 ARG A 388 81.055 -48.681 42.127 1.00 0.00 H ATOM 6018 2HH2 ARG A 388 79.333 -48.937 41.954 1.00 0.00 H ATOM 6019 N MET A 389 80.929 -50.966 50.642 1.00 0.00 N ATOM 6020 CA MET A 389 81.350 -51.201 52.018 1.00 0.00 C ATOM 6021 C MET A 389 82.729 -50.561 52.265 1.00 0.00 C ATOM 6022 O MET A 389 83.710 -50.891 51.599 1.00 0.00 O ATOM 6023 CB MET A 389 81.381 -52.704 52.311 1.00 0.00 C ATOM 6024 CG MET A 389 81.673 -53.054 53.745 1.00 0.00 C ATOM 6025 SD MET A 389 81.753 -54.875 54.032 1.00 0.00 S ATOM 6026 CE MET A 389 80.021 -55.314 53.912 1.00 0.00 C ATOM 6027 H MET A 389 81.059 -51.680 49.940 1.00 0.00 H ATOM 6028 HA MET A 389 80.628 -50.739 52.685 1.00 0.00 H ATOM 6029 1HB MET A 389 80.421 -53.145 52.050 1.00 0.00 H ATOM 6030 2HB MET A 389 82.141 -53.181 51.690 1.00 0.00 H ATOM 6031 1HG MET A 389 82.625 -52.618 54.038 1.00 0.00 H ATOM 6032 2HG MET A 389 80.895 -52.638 54.387 1.00 0.00 H ATOM 6033 1HE MET A 389 79.907 -56.384 54.063 1.00 0.00 H ATOM 6034 2HE MET A 389 79.456 -54.776 54.675 1.00 0.00 H ATOM 6035 3HE MET A 389 79.645 -55.044 52.924 1.00 0.00 H ATOM 6036 N THR A 390 82.811 -49.738 53.316 1.00 0.00 N ATOM 6037 CA THR A 390 84.105 -49.116 53.658 1.00 0.00 C ATOM 6038 C THR A 390 84.398 -49.172 55.148 1.00 0.00 C ATOM 6039 O THR A 390 83.547 -49.468 55.973 1.00 0.00 O ATOM 6040 CB THR A 390 84.158 -47.632 53.184 1.00 0.00 C ATOM 6041 OG1 THR A 390 83.271 -46.853 53.965 1.00 0.00 O ATOM 6042 CG2 THR A 390 83.759 -47.521 51.698 1.00 0.00 C ATOM 6043 H THR A 390 81.954 -49.450 53.772 1.00 0.00 H ATOM 6044 HA THR A 390 84.896 -49.677 53.162 1.00 0.00 H ATOM 6045 HB THR A 390 85.169 -47.245 53.310 1.00 0.00 H ATOM 6046 HG1 THR A 390 82.380 -47.199 53.876 1.00 0.00 H ATOM 6047 1HG2 THR A 390 83.802 -46.477 51.386 1.00 0.00 H ATOM 6048 2HG2 THR A 390 84.446 -48.110 51.092 1.00 0.00 H ATOM 6049 3HG2 THR A 390 82.753 -47.894 51.565 1.00 0.00 H ATOM 6050 N VAL A 391 85.687 -49.045 55.490 1.00 0.00 N ATOM 6051 CA VAL A 391 85.884 -48.958 56.939 1.00 0.00 C ATOM 6052 C VAL A 391 85.641 -47.526 57.469 1.00 0.00 C ATOM 6053 O VAL A 391 86.155 -46.542 56.942 1.00 0.00 O ATOM 6054 CB VAL A 391 87.300 -49.398 57.299 1.00 0.00 C ATOM 6055 CG1 VAL A 391 87.543 -49.247 58.818 1.00 0.00 C ATOM 6056 CG2 VAL A 391 87.524 -50.853 56.852 1.00 0.00 C ATOM 6057 H VAL A 391 86.457 -48.918 54.850 1.00 0.00 H ATOM 6058 HA VAL A 391 85.169 -49.618 57.424 1.00 0.00 H ATOM 6059 HB VAL A 391 87.972 -48.786 56.822 1.00 0.00 H ATOM 6060 1HG1 VAL A 391 88.557 -49.564 59.058 1.00 0.00 H ATOM 6061 2HG1 VAL A 391 87.413 -48.204 59.105 1.00 0.00 H ATOM 6062 3HG1 VAL A 391 86.830 -49.867 59.365 1.00 0.00 H ATOM 6063 1HG2 VAL A 391 88.529 -51.158 57.109 1.00 0.00 H ATOM 6064 2HG2 VAL A 391 86.813 -51.497 57.351 1.00 0.00 H ATOM 6065 3HG2 VAL A 391 87.387 -50.927 55.771 1.00 0.00 H ATOM 6066 N ALA A 392 84.749 -47.442 58.448 1.00 0.00 N ATOM 6067 CA ALA A 392 84.386 -46.162 59.088 1.00 0.00 C ATOM 6068 C ALA A 392 84.949 -46.014 60.511 1.00 0.00 C ATOM 6069 O ALA A 392 85.725 -45.117 60.829 1.00 0.00 O ATOM 6070 CB ALA A 392 82.886 -46.021 59.093 1.00 0.00 C ATOM 6071 H ALA A 392 84.448 -48.300 58.877 1.00 0.00 H ATOM 6072 HA ALA A 392 84.824 -45.360 58.502 1.00 0.00 H ATOM 6073 1HB ALA A 392 82.614 -45.058 59.524 1.00 0.00 H ATOM 6074 2HB ALA A 392 82.517 -46.079 58.085 1.00 0.00 H ATOM 6075 3HB ALA A 392 82.455 -46.811 59.680 1.00 0.00 H ATOM 6076 N HIS A 393 84.893 -47.088 61.278 1.00 0.00 N ATOM 6077 CA HIS A 393 85.363 -46.869 62.663 1.00 0.00 C ATOM 6078 C HIS A 393 86.372 -47.875 63.154 1.00 0.00 C ATOM 6079 O HIS A 393 86.345 -49.075 62.903 1.00 0.00 O ATOM 6080 CB HIS A 393 84.184 -46.865 63.653 1.00 0.00 C ATOM 6081 CG HIS A 393 83.227 -45.704 63.486 1.00 0.00 C ATOM 6082 ND1 HIS A 393 82.254 -45.670 62.530 1.00 0.00 N ATOM 6083 CD2 HIS A 393 83.124 -44.548 64.174 1.00 0.00 C ATOM 6084 CE1 HIS A 393 81.580 -44.533 62.632 1.00 0.00 C ATOM 6085 NE2 HIS A 393 82.093 -43.837 63.625 1.00 0.00 N ATOM 6086 H HIS A 393 84.506 -47.982 60.983 1.00 0.00 H ATOM 6087 HA HIS A 393 85.873 -45.915 62.727 1.00 0.00 H ATOM 6088 1HB HIS A 393 83.620 -47.774 63.542 1.00 0.00 H ATOM 6089 2HB HIS A 393 84.563 -46.837 64.665 1.00 0.00 H ATOM 6090 HD1 HIS A 393 82.016 -46.405 61.903 1.00 0.00 H ATOM 6091 HD2 HIS A 393 83.680 -44.142 65.010 1.00 0.00 H ATOM 6092 HE1 HIS A 393 80.756 -44.315 61.954 1.00 0.00 H ATOM 6093 N LEU A 394 87.259 -47.360 63.999 1.00 0.00 N ATOM 6094 CA LEU A 394 88.248 -48.252 64.560 1.00 0.00 C ATOM 6095 C LEU A 394 88.382 -48.192 66.090 1.00 0.00 C ATOM 6096 O LEU A 394 88.326 -47.146 66.728 1.00 0.00 O ATOM 6097 CB LEU A 394 89.612 -47.939 63.909 1.00 0.00 C ATOM 6098 CG LEU A 394 89.718 -48.260 62.372 1.00 0.00 C ATOM 6099 CD1 LEU A 394 89.312 -47.002 61.545 1.00 0.00 C ATOM 6100 CD2 LEU A 394 91.061 -48.672 62.058 1.00 0.00 C ATOM 6101 H LEU A 394 87.304 -46.355 64.122 1.00 0.00 H ATOM 6102 HA LEU A 394 87.945 -49.259 64.341 1.00 0.00 H ATOM 6103 1HB LEU A 394 89.821 -46.904 64.039 1.00 0.00 H ATOM 6104 2HB LEU A 394 90.384 -48.514 64.423 1.00 0.00 H ATOM 6105 HG LEU A 394 89.032 -49.056 62.120 1.00 0.00 H ATOM 6106 1HD1 LEU A 394 89.386 -47.226 60.483 1.00 0.00 H ATOM 6107 2HD1 LEU A 394 88.334 -46.736 61.771 1.00 0.00 H ATOM 6108 3HD1 LEU A 394 89.978 -46.176 61.788 1.00 0.00 H ATOM 6109 1HD2 LEU A 394 91.131 -48.890 61.020 1.00 0.00 H ATOM 6110 2HD2 LEU A 394 91.738 -47.886 62.304 1.00 0.00 H ATOM 6111 3HD2 LEU A 394 91.309 -49.553 62.627 1.00 0.00 H ATOM 6112 N TRP A 395 88.536 -49.364 66.702 1.00 0.00 N ATOM 6113 CA TRP A 395 88.747 -49.432 68.152 1.00 0.00 C ATOM 6114 C TRP A 395 90.168 -49.627 68.317 1.00 0.00 C ATOM 6115 O TRP A 395 90.724 -50.648 67.911 1.00 0.00 O ATOM 6116 CB TRP A 395 87.979 -50.557 68.798 1.00 0.00 C ATOM 6117 CG TRP A 395 88.304 -50.768 70.247 1.00 0.00 C ATOM 6118 CD1 TRP A 395 88.940 -51.854 70.781 1.00 0.00 C ATOM 6119 CD2 TRP A 395 88.015 -49.871 71.368 1.00 0.00 C ATOM 6120 NE1 TRP A 395 89.070 -51.714 72.130 1.00 0.00 N ATOM 6121 CE2 TRP A 395 88.522 -50.527 72.509 1.00 0.00 C ATOM 6122 CE3 TRP A 395 87.409 -48.649 71.496 1.00 0.00 C ATOM 6123 CZ2 TRP A 395 88.418 -49.959 73.766 1.00 0.00 C ATOM 6124 CZ3 TRP A 395 87.308 -48.078 72.758 1.00 0.00 C ATOM 6125 CH2 TRP A 395 87.800 -48.718 73.861 1.00 0.00 C ATOM 6126 H TRP A 395 88.487 -50.200 66.146 1.00 0.00 H ATOM 6127 HA TRP A 395 88.409 -48.504 68.608 1.00 0.00 H ATOM 6128 1HB TRP A 395 86.911 -50.360 68.718 1.00 0.00 H ATOM 6129 2HB TRP A 395 88.167 -51.418 68.306 1.00 0.00 H ATOM 6130 HD1 TRP A 395 89.294 -52.711 70.211 1.00 0.00 H ATOM 6131 HE1 TRP A 395 89.503 -52.382 72.752 1.00 0.00 H ATOM 6132 HE3 TRP A 395 87.027 -48.148 70.641 1.00 0.00 H ATOM 6133 HZ2 TRP A 395 88.802 -50.449 74.653 1.00 0.00 H ATOM 6134 HZ3 TRP A 395 86.825 -47.108 72.847 1.00 0.00 H ATOM 6135 HH2 TRP A 395 87.704 -48.241 74.835 1.00 0.00 H ATOM 6136 N PHE A 396 90.793 -48.701 68.962 1.00 0.00 N ATOM 6137 CA PHE A 396 92.183 -48.851 68.965 1.00 0.00 C ATOM 6138 C PHE A 396 92.611 -47.997 70.135 1.00 0.00 C ATOM 6139 O PHE A 396 91.828 -47.109 70.446 1.00 0.00 O ATOM 6140 CB PHE A 396 92.758 -48.394 67.672 1.00 0.00 C ATOM 6141 CG PHE A 396 93.801 -48.900 67.406 1.00 0.00 C ATOM 6142 CD1 PHE A 396 93.836 -50.147 66.980 1.00 0.00 C ATOM 6143 CD2 PHE A 396 94.879 -48.228 67.538 1.00 0.00 C ATOM 6144 CE1 PHE A 396 94.911 -50.692 66.698 1.00 0.00 C ATOM 6145 CE2 PHE A 396 95.979 -48.791 67.246 1.00 0.00 C ATOM 6146 CZ PHE A 396 95.985 -50.059 66.815 1.00 0.00 C ATOM 6147 H PHE A 396 90.303 -47.895 69.331 1.00 0.00 H ATOM 6148 HA PHE A 396 92.438 -49.908 69.057 1.00 0.00 H ATOM 6149 1HB PHE A 396 92.060 -48.611 66.866 1.00 0.00 H ATOM 6150 2HB PHE A 396 92.900 -47.316 67.700 1.00 0.00 H ATOM 6151 HD1 PHE A 396 92.920 -50.689 66.877 1.00 0.00 H ATOM 6152 HD2 PHE A 396 94.870 -47.197 67.888 1.00 0.00 H ATOM 6153 HE1 PHE A 396 94.924 -51.684 66.360 1.00 0.00 H ATOM 6154 HE2 PHE A 396 96.893 -48.256 67.345 1.00 0.00 H ATOM 6155 HZ PHE A 396 96.837 -50.496 66.592 1.00 0.00 H ATOM 6156 N ASP A 397 93.693 -48.289 70.857 1.00 0.00 N ATOM 6157 CA ASP A 397 94.282 -47.392 71.863 1.00 0.00 C ATOM 6158 C ASP A 397 93.192 -46.872 72.847 1.00 0.00 C ATOM 6159 O ASP A 397 93.236 -45.714 73.264 1.00 0.00 O ATOM 6160 CB ASP A 397 94.979 -46.205 71.196 1.00 0.00 C ATOM 6161 CG ASP A 397 96.140 -46.606 70.370 1.00 0.00 C ATOM 6162 OD1 ASP A 397 96.730 -47.610 70.663 1.00 0.00 O ATOM 6163 OD2 ASP A 397 96.450 -45.907 69.435 1.00 0.00 O ATOM 6164 H ASP A 397 94.175 -49.144 70.616 1.00 0.00 H ATOM 6165 HA ASP A 397 95.029 -47.951 72.430 1.00 0.00 H ATOM 6166 1HB ASP A 397 94.270 -45.676 70.563 1.00 0.00 H ATOM 6167 2HB ASP A 397 95.320 -45.506 71.960 1.00 0.00 H ATOM 6168 N ASN A 398 92.222 -47.741 73.190 1.00 0.00 N ATOM 6169 CA ASN A 398 91.121 -47.401 74.116 1.00 0.00 C ATOM 6170 C ASN A 398 90.250 -46.203 73.694 1.00 0.00 C ATOM 6171 O ASN A 398 89.613 -45.555 74.525 1.00 0.00 O ATOM 6172 CB ASN A 398 91.678 -47.149 75.509 1.00 0.00 C ATOM 6173 CG ASN A 398 92.217 -48.382 76.146 1.00 0.00 C ATOM 6174 OD1 ASN A 398 91.773 -49.497 75.846 1.00 0.00 O ATOM 6175 ND2 ASN A 398 93.164 -48.213 77.017 1.00 0.00 N ATOM 6176 H ASN A 398 92.226 -48.670 72.790 1.00 0.00 H ATOM 6177 HA ASN A 398 90.441 -48.242 74.144 1.00 0.00 H ATOM 6178 1HB ASN A 398 92.470 -46.411 75.454 1.00 0.00 H ATOM 6179 2HB ASN A 398 90.893 -46.741 76.145 1.00 0.00 H ATOM 6180 1HD2 ASN A 398 93.562 -48.997 77.473 1.00 0.00 H ATOM 6181 2HD2 ASN A 398 93.492 -47.293 77.227 1.00 0.00 H ATOM 6182 N GLN A 399 90.182 -45.960 72.393 1.00 0.00 N ATOM 6183 CA GLN A 399 89.385 -44.915 71.753 1.00 0.00 C ATOM 6184 C GLN A 399 88.702 -45.399 70.460 1.00 0.00 C ATOM 6185 O GLN A 399 89.088 -46.389 69.838 1.00 0.00 O ATOM 6186 CB GLN A 399 90.257 -43.696 71.441 1.00 0.00 C ATOM 6187 CG GLN A 399 90.824 -43.008 72.663 1.00 0.00 C ATOM 6188 CD GLN A 399 91.619 -41.769 72.310 1.00 0.00 C ATOM 6189 OE1 GLN A 399 92.628 -41.843 71.603 1.00 0.00 O ATOM 6190 NE2 GLN A 399 91.171 -40.619 72.802 1.00 0.00 N ATOM 6191 H GLN A 399 90.758 -46.511 71.785 1.00 0.00 H ATOM 6192 HA GLN A 399 88.586 -44.628 72.435 1.00 0.00 H ATOM 6193 1HB GLN A 399 91.066 -43.987 70.829 1.00 0.00 H ATOM 6194 2HB GLN A 399 89.672 -42.963 70.884 1.00 0.00 H ATOM 6195 1HG GLN A 399 90.003 -42.712 73.314 1.00 0.00 H ATOM 6196 2HG GLN A 399 91.481 -43.698 73.183 1.00 0.00 H ATOM 6197 1HE2 GLN A 399 91.655 -39.766 72.602 1.00 0.00 H ATOM 6198 2HE2 GLN A 399 90.348 -40.604 73.371 1.00 0.00 H ATOM 6199 N ILE A 400 87.585 -44.742 70.096 1.00 0.00 N ATOM 6200 CA ILE A 400 87.100 -45.008 68.732 1.00 0.00 C ATOM 6201 C ILE A 400 87.435 -43.851 67.781 1.00 0.00 C ATOM 6202 O ILE A 400 87.140 -42.683 68.036 1.00 0.00 O ATOM 6203 CB ILE A 400 85.573 -45.250 68.712 1.00 0.00 C ATOM 6204 CG1 ILE A 400 85.216 -46.472 69.555 1.00 0.00 C ATOM 6205 CG2 ILE A 400 85.085 -45.422 67.288 1.00 0.00 C ATOM 6206 CD1 ILE A 400 83.727 -46.672 69.745 1.00 0.00 C ATOM 6207 H ILE A 400 87.138 -44.059 70.692 1.00 0.00 H ATOM 6208 HA ILE A 400 87.587 -45.887 68.366 1.00 0.00 H ATOM 6209 HB ILE A 400 85.065 -44.398 69.162 1.00 0.00 H ATOM 6210 1HG1 ILE A 400 85.622 -47.362 69.089 1.00 0.00 H ATOM 6211 2HG1 ILE A 400 85.672 -46.380 70.532 1.00 0.00 H ATOM 6212 1HG2 ILE A 400 84.010 -45.592 67.290 1.00 0.00 H ATOM 6213 2HG2 ILE A 400 85.308 -44.524 66.717 1.00 0.00 H ATOM 6214 3HG2 ILE A 400 85.587 -46.276 66.832 1.00 0.00 H ATOM 6215 1HD1 ILE A 400 83.554 -47.561 70.355 1.00 0.00 H ATOM 6216 2HD1 ILE A 400 83.304 -45.800 70.245 1.00 0.00 H ATOM 6217 3HD1 ILE A 400 83.250 -46.802 68.774 1.00 0.00 H ATOM 6218 N PHE A 401 88.169 -44.227 66.734 1.00 0.00 N ATOM 6219 CA PHE A 401 88.789 -43.421 65.686 1.00 0.00 C ATOM 6220 C PHE A 401 87.908 -43.382 64.434 1.00 0.00 C ATOM 6221 O PHE A 401 87.330 -44.395 64.040 1.00 0.00 O ATOM 6222 CB PHE A 401 90.151 -43.969 65.331 1.00 0.00 C ATOM 6223 CG PHE A 401 91.165 -43.771 66.418 1.00 0.00 C ATOM 6224 CD1 PHE A 401 91.278 -44.691 67.447 1.00 0.00 C ATOM 6225 CD2 PHE A 401 92.026 -42.659 66.433 1.00 0.00 C ATOM 6226 CE1 PHE A 401 92.206 -44.521 68.452 1.00 0.00 C ATOM 6227 CE2 PHE A 401 92.952 -42.498 67.440 1.00 0.00 C ATOM 6228 CZ PHE A 401 93.041 -43.428 68.448 1.00 0.00 C ATOM 6229 H PHE A 401 88.246 -45.231 66.639 1.00 0.00 H ATOM 6230 HA PHE A 401 88.891 -42.397 66.050 1.00 0.00 H ATOM 6231 1HB PHE A 401 90.072 -45.010 65.128 1.00 0.00 H ATOM 6232 2HB PHE A 401 90.506 -43.494 64.442 1.00 0.00 H ATOM 6233 HD1 PHE A 401 90.623 -45.558 67.457 1.00 0.00 H ATOM 6234 HD2 PHE A 401 91.961 -41.935 65.652 1.00 0.00 H ATOM 6235 HE1 PHE A 401 92.280 -45.246 69.244 1.00 0.00 H ATOM 6236 HE2 PHE A 401 93.613 -41.635 67.439 1.00 0.00 H ATOM 6237 HZ PHE A 401 93.773 -43.297 69.246 1.00 0.00 H ATOM 6238 N VAL A 402 87.899 -42.258 63.703 1.00 0.00 N ATOM 6239 CA VAL A 402 87.048 -42.308 62.500 1.00 0.00 C ATOM 6240 C VAL A 402 87.787 -42.054 61.170 1.00 0.00 C ATOM 6241 O VAL A 402 88.528 -41.083 61.019 1.00 0.00 O ATOM 6242 CB VAL A 402 85.916 -41.281 62.620 1.00 0.00 C ATOM 6243 CG1 VAL A 402 85.021 -41.361 61.389 1.00 0.00 C ATOM 6244 CG2 VAL A 402 85.133 -41.541 63.896 1.00 0.00 C ATOM 6245 H VAL A 402 88.404 -41.422 63.961 1.00 0.00 H ATOM 6246 HA VAL A 402 86.618 -43.304 62.425 1.00 0.00 H ATOM 6247 HB VAL A 402 86.339 -40.277 62.648 1.00 0.00 H ATOM 6248 1HG1 VAL A 402 84.218 -40.632 61.476 1.00 0.00 H ATOM 6249 2HG1 VAL A 402 85.608 -41.149 60.498 1.00 0.00 H ATOM 6250 3HG1 VAL A 402 84.594 -42.365 61.315 1.00 0.00 H ATOM 6251 1HG2 VAL A 402 84.328 -40.814 63.985 1.00 0.00 H ATOM 6252 2HG2 VAL A 402 84.721 -42.530 63.862 1.00 0.00 H ATOM 6253 3HG2 VAL A 402 85.799 -41.452 64.756 1.00 0.00 H ATOM 6254 N ALA A 403 87.622 -43.011 60.269 1.00 0.00 N ATOM 6255 CA ALA A 403 88.214 -43.090 58.939 1.00 0.00 C ATOM 6256 C ALA A 403 87.521 -42.106 58.022 1.00 0.00 C ATOM 6257 O ALA A 403 86.348 -41.793 58.225 1.00 0.00 O ATOM 6258 CB ALA A 403 88.108 -44.509 58.396 1.00 0.00 C ATOM 6259 H ALA A 403 86.945 -43.725 60.498 1.00 0.00 H ATOM 6260 HA ALA A 403 89.256 -42.829 58.997 1.00 0.00 H ATOM 6261 1HB ALA A 403 88.532 -44.549 57.394 1.00 0.00 H ATOM 6262 2HB ALA A 403 88.652 -45.188 59.046 1.00 0.00 H ATOM 6263 3HB ALA A 403 87.072 -44.802 58.358 1.00 0.00 H ATOM 6264 N ASP A 404 88.231 -41.629 56.990 1.00 0.00 N ATOM 6265 CA ASP A 404 87.549 -40.819 55.985 1.00 0.00 C ATOM 6266 C ASP A 404 86.776 -41.728 55.056 1.00 0.00 C ATOM 6267 O ASP A 404 87.366 -42.467 54.267 1.00 0.00 O ATOM 6268 CB ASP A 404 88.539 -39.978 55.187 1.00 0.00 C ATOM 6269 CG ASP A 404 87.864 -39.094 54.190 1.00 0.00 C ATOM 6270 OD1 ASP A 404 86.661 -39.143 54.103 1.00 0.00 O ATOM 6271 OD2 ASP A 404 88.552 -38.370 53.514 1.00 0.00 O ATOM 6272 H ASP A 404 89.213 -41.842 56.893 1.00 0.00 H ATOM 6273 HA ASP A 404 86.858 -40.144 56.489 1.00 0.00 H ATOM 6274 1HB ASP A 404 89.121 -39.358 55.867 1.00 0.00 H ATOM 6275 2HB ASP A 404 89.235 -40.632 54.663 1.00 0.00 H ATOM 6276 N THR A 405 85.459 -41.697 55.164 1.00 0.00 N ATOM 6277 CA THR A 405 84.620 -42.577 54.376 1.00 0.00 C ATOM 6278 C THR A 405 84.092 -41.949 53.076 1.00 0.00 C ATOM 6279 O THR A 405 83.242 -42.534 52.405 1.00 0.00 O ATOM 6280 CB THR A 405 83.443 -43.056 55.197 1.00 0.00 C ATOM 6281 OG1 THR A 405 82.656 -41.929 55.611 1.00 0.00 O ATOM 6282 CG2 THR A 405 83.911 -43.796 56.395 1.00 0.00 C ATOM 6283 H THR A 405 85.033 -41.060 55.822 1.00 0.00 H ATOM 6284 HA THR A 405 85.221 -43.431 54.066 1.00 0.00 H ATOM 6285 HB THR A 405 82.843 -43.690 54.612 1.00 0.00 H ATOM 6286 HG1 THR A 405 82.337 -41.459 54.837 1.00 0.00 H ATOM 6287 1HG2 THR A 405 83.063 -44.127 56.964 1.00 0.00 H ATOM 6288 2HG2 THR A 405 84.497 -44.655 56.084 1.00 0.00 H ATOM 6289 3HG2 THR A 405 84.524 -43.143 57.007 1.00 0.00 H ATOM 6290 N SER A 406 84.608 -40.761 52.735 1.00 0.00 N ATOM 6291 CA SER A 406 84.217 -39.978 51.566 1.00 0.00 C ATOM 6292 C SER A 406 84.416 -40.752 50.274 1.00 0.00 C ATOM 6293 O SER A 406 85.537 -41.030 49.862 1.00 0.00 O ATOM 6294 CB SER A 406 85.007 -38.689 51.536 1.00 0.00 C ATOM 6295 OG SER A 406 84.738 -37.931 52.669 1.00 0.00 O ATOM 6296 H SER A 406 85.303 -40.370 53.356 1.00 0.00 H ATOM 6297 HA SER A 406 83.154 -39.748 51.650 1.00 0.00 H ATOM 6298 1HB SER A 406 86.066 -38.910 51.484 1.00 0.00 H ATOM 6299 2HB SER A 406 84.747 -38.123 50.640 1.00 0.00 H ATOM 6300 HG SER A 406 85.369 -38.235 53.332 1.00 0.00 H ATOM 6301 N GLU A 407 83.491 -40.527 49.351 1.00 0.00 N ATOM 6302 CA GLU A 407 83.675 -41.309 48.123 1.00 0.00 C ATOM 6303 C GLU A 407 85.009 -40.954 47.408 1.00 0.00 C ATOM 6304 O GLU A 407 85.618 -41.815 46.774 1.00 0.00 O ATOM 6305 CB GLU A 407 82.494 -41.075 47.171 1.00 0.00 C ATOM 6306 CG GLU A 407 82.372 -42.083 46.061 1.00 0.00 C ATOM 6307 CD GLU A 407 81.147 -41.864 45.207 1.00 0.00 C ATOM 6308 OE1 GLU A 407 80.402 -40.957 45.491 1.00 0.00 O ATOM 6309 OE2 GLU A 407 80.958 -42.602 44.275 1.00 0.00 O ATOM 6310 H GLU A 407 82.616 -40.049 49.513 1.00 0.00 H ATOM 6311 HA GLU A 407 83.703 -42.361 48.388 1.00 0.00 H ATOM 6312 1HB GLU A 407 81.571 -41.088 47.732 1.00 0.00 H ATOM 6313 2HB GLU A 407 82.585 -40.088 46.716 1.00 0.00 H ATOM 6314 1HG GLU A 407 83.260 -42.023 45.429 1.00 0.00 H ATOM 6315 2HG GLU A 407 82.335 -43.079 46.492 1.00 0.00 H ATOM 6316 N ASP A 408 85.440 -39.690 47.512 1.00 0.00 N ATOM 6317 CA ASP A 408 86.688 -39.246 46.877 1.00 0.00 C ATOM 6318 C ASP A 408 87.887 -39.011 47.844 1.00 0.00 C ATOM 6319 O ASP A 408 88.892 -38.422 47.444 1.00 0.00 O ATOM 6320 CB ASP A 408 86.421 -37.959 46.096 1.00 0.00 C ATOM 6321 CG ASP A 408 85.504 -38.167 44.900 1.00 0.00 C ATOM 6322 OD1 ASP A 408 85.702 -39.118 44.183 1.00 0.00 O ATOM 6323 OD2 ASP A 408 84.614 -37.372 44.715 1.00 0.00 O ATOM 6324 H ASP A 408 84.895 -39.023 48.038 1.00 0.00 H ATOM 6325 HA ASP A 408 87.017 -40.035 46.200 1.00 0.00 H ATOM 6326 1HB ASP A 408 85.971 -37.225 46.752 1.00 0.00 H ATOM 6327 2HB ASP A 408 87.366 -37.546 45.741 1.00 0.00 H ATOM 6328 N ASN A 409 87.747 -39.438 49.113 1.00 0.00 N ATOM 6329 CA ASN A 409 88.778 -39.277 50.170 1.00 0.00 C ATOM 6330 C ASN A 409 89.245 -37.815 50.267 1.00 0.00 C ATOM 6331 O ASN A 409 90.445 -37.540 50.267 1.00 0.00 O ATOM 6332 CB ASN A 409 89.963 -40.195 49.915 1.00 0.00 C ATOM 6333 CG ASN A 409 89.584 -41.671 49.981 1.00 0.00 C ATOM 6334 OD1 ASN A 409 88.843 -42.097 50.876 1.00 0.00 O ATOM 6335 ND2 ASN A 409 90.082 -42.445 49.051 1.00 0.00 N ATOM 6336 H ASN A 409 86.892 -39.921 49.336 1.00 0.00 H ATOM 6337 HA ASN A 409 88.339 -39.553 51.128 1.00 0.00 H ATOM 6338 1HB ASN A 409 90.381 -39.984 48.932 1.00 0.00 H ATOM 6339 2HB ASN A 409 90.740 -39.998 50.652 1.00 0.00 H ATOM 6340 1HD2 ASN A 409 89.868 -43.423 49.046 1.00 0.00 H ATOM 6341 2HD2 ASN A 409 90.678 -42.060 48.346 1.00 0.00 H ATOM 6342 N LEU A 410 88.301 -36.905 50.346 1.00 0.00 N ATOM 6343 CA LEU A 410 88.610 -35.480 50.344 1.00 0.00 C ATOM 6344 C LEU A 410 88.474 -34.795 51.714 1.00 0.00 C ATOM 6345 O LEU A 410 88.501 -33.566 51.794 1.00 0.00 O ATOM 6346 CB LEU A 410 87.702 -34.776 49.341 1.00 0.00 C ATOM 6347 CG LEU A 410 87.855 -35.212 47.915 1.00 0.00 C ATOM 6348 CD1 LEU A 410 86.856 -34.466 47.049 1.00 0.00 C ATOM 6349 CD2 LEU A 410 89.272 -34.950 47.459 1.00 0.00 C ATOM 6350 H LEU A 410 87.334 -37.195 50.404 1.00 0.00 H ATOM 6351 HA LEU A 410 89.649 -35.359 50.038 1.00 0.00 H ATOM 6352 1HB LEU A 410 86.665 -34.946 49.633 1.00 0.00 H ATOM 6353 2HB LEU A 410 87.899 -33.705 49.386 1.00 0.00 H ATOM 6354 HG LEU A 410 87.645 -36.243 47.837 1.00 0.00 H ATOM 6355 1HD1 LEU A 410 86.967 -34.784 46.011 1.00 0.00 H ATOM 6356 2HD1 LEU A 410 85.843 -34.689 47.389 1.00 0.00 H ATOM 6357 3HD1 LEU A 410 87.038 -33.396 47.122 1.00 0.00 H ATOM 6358 1HD2 LEU A 410 89.385 -35.268 46.422 1.00 0.00 H ATOM 6359 2HD2 LEU A 410 89.489 -33.886 47.539 1.00 0.00 H ATOM 6360 3HD2 LEU A 410 89.966 -35.510 48.088 1.00 0.00 H ATOM 6361 N ASN A 411 88.316 -35.578 52.788 1.00 0.00 N ATOM 6362 CA ASN A 411 88.064 -34.986 54.103 1.00 0.00 C ATOM 6363 C ASN A 411 89.085 -35.392 55.202 1.00 0.00 C ATOM 6364 O ASN A 411 90.197 -35.833 54.909 1.00 0.00 O ATOM 6365 CB ASN A 411 86.650 -35.331 54.535 1.00 0.00 C ATOM 6366 CG ASN A 411 85.617 -34.452 53.842 1.00 0.00 C ATOM 6367 OD1 ASN A 411 85.559 -33.240 54.084 1.00 0.00 O ATOM 6368 ND2 ASN A 411 84.812 -35.031 52.996 1.00 0.00 N ATOM 6369 H ASN A 411 88.359 -36.585 52.701 1.00 0.00 H ATOM 6370 HA ASN A 411 88.154 -33.903 54.012 1.00 0.00 H ATOM 6371 1HB ASN A 411 86.445 -36.373 54.306 1.00 0.00 H ATOM 6372 2HB ASN A 411 86.557 -35.212 55.609 1.00 0.00 H ATOM 6373 1HD2 ASN A 411 84.117 -34.493 52.518 1.00 0.00 H ATOM 6374 2HD2 ASN A 411 84.882 -36.005 52.823 1.00 0.00 H ATOM 6375 N GLN A 412 88.668 -35.213 56.456 1.00 0.00 N ATOM 6376 CA GLN A 412 89.510 -35.493 57.634 1.00 0.00 C ATOM 6377 C GLN A 412 89.519 -36.951 58.155 1.00 0.00 C ATOM 6378 O GLN A 412 88.487 -37.522 58.504 1.00 0.00 O ATOM 6379 CB GLN A 412 89.070 -34.549 58.774 1.00 0.00 C ATOM 6380 CG GLN A 412 89.864 -34.684 60.032 1.00 0.00 C ATOM 6381 CD GLN A 412 91.285 -34.184 59.874 1.00 0.00 C ATOM 6382 OE1 GLN A 412 91.515 -33.035 59.482 1.00 0.00 O ATOM 6383 NE2 GLN A 412 92.246 -35.041 60.178 1.00 0.00 N ATOM 6384 H GLN A 412 87.737 -34.859 56.618 1.00 0.00 H ATOM 6385 HA GLN A 412 90.544 -35.289 57.358 1.00 0.00 H ATOM 6386 1HB GLN A 412 89.146 -33.514 58.441 1.00 0.00 H ATOM 6387 2HB GLN A 412 88.024 -34.737 59.019 1.00 0.00 H ATOM 6388 1HG GLN A 412 89.383 -34.103 60.817 1.00 0.00 H ATOM 6389 2HG GLN A 412 89.900 -35.706 60.306 1.00 0.00 H ATOM 6390 1HE2 GLN A 412 93.205 -34.768 60.094 1.00 0.00 H ATOM 6391 2HE2 GLN A 412 92.012 -35.963 60.493 1.00 0.00 H ATOM 6392 N GLY A 413 90.751 -37.519 58.199 1.00 0.00 N ATOM 6393 CA GLY A 413 91.045 -38.884 58.692 1.00 0.00 C ATOM 6394 C GLY A 413 91.606 -38.793 60.124 1.00 0.00 C ATOM 6395 O GLY A 413 91.507 -37.756 60.773 1.00 0.00 O ATOM 6396 H GLY A 413 91.532 -36.968 57.873 1.00 0.00 H ATOM 6397 1HA GLY A 413 90.137 -39.488 58.672 1.00 0.00 H ATOM 6398 2HA GLY A 413 91.762 -39.369 58.030 1.00 0.00 H ATOM 6399 N PHE A 414 92.190 -39.892 60.633 1.00 0.00 N ATOM 6400 CA PHE A 414 92.700 -39.864 62.012 1.00 0.00 C ATOM 6401 C PHE A 414 94.227 -40.133 62.010 1.00 0.00 C ATOM 6402 O PHE A 414 94.743 -40.720 61.059 1.00 0.00 O ATOM 6403 CB PHE A 414 92.012 -40.877 62.865 1.00 0.00 C ATOM 6404 CG PHE A 414 92.197 -42.232 62.414 1.00 0.00 C ATOM 6405 CD1 PHE A 414 93.239 -42.974 62.874 1.00 0.00 C ATOM 6406 CD2 PHE A 414 91.351 -42.786 61.537 1.00 0.00 C ATOM 6407 CE1 PHE A 414 93.420 -44.237 62.459 1.00 0.00 C ATOM 6408 CE2 PHE A 414 91.526 -44.060 61.114 1.00 0.00 C ATOM 6409 CZ PHE A 414 92.566 -44.785 61.580 1.00 0.00 C ATOM 6410 H PHE A 414 92.270 -40.728 60.072 1.00 0.00 H ATOM 6411 HA PHE A 414 92.514 -38.879 62.437 1.00 0.00 H ATOM 6412 1HB PHE A 414 92.372 -40.805 63.856 1.00 0.00 H ATOM 6413 2HB PHE A 414 90.953 -40.670 62.889 1.00 0.00 H ATOM 6414 HD1 PHE A 414 93.931 -42.534 63.585 1.00 0.00 H ATOM 6415 HD2 PHE A 414 90.550 -42.221 61.180 1.00 0.00 H ATOM 6416 HE1 PHE A 414 94.233 -44.801 62.824 1.00 0.00 H ATOM 6417 HE2 PHE A 414 90.834 -44.500 60.403 1.00 0.00 H ATOM 6418 HZ PHE A 414 92.713 -45.804 61.245 1.00 0.00 H ATOM 6419 N ASP A 415 94.918 -39.698 63.065 1.00 0.00 N ATOM 6420 CA ASP A 415 96.371 -39.945 63.182 1.00 0.00 C ATOM 6421 C ASP A 415 96.848 -41.418 63.232 1.00 0.00 C ATOM 6422 O ASP A 415 96.277 -42.283 63.893 1.00 0.00 O ATOM 6423 CB ASP A 415 96.900 -39.237 64.431 1.00 0.00 C ATOM 6424 CG ASP A 415 96.927 -37.718 64.290 1.00 0.00 C ATOM 6425 OD1 ASP A 415 96.734 -37.238 63.199 1.00 0.00 O ATOM 6426 OD2 ASP A 415 97.139 -37.053 65.277 1.00 0.00 O ATOM 6427 H ASP A 415 94.450 -39.187 63.800 1.00 0.00 H ATOM 6428 HA ASP A 415 96.846 -39.530 62.293 1.00 0.00 H ATOM 6429 1HB ASP A 415 96.278 -39.495 65.285 1.00 0.00 H ATOM 6430 2HB ASP A 415 97.913 -39.584 64.644 1.00 0.00 H ATOM 6431 N GLN A 416 97.943 -41.639 62.480 1.00 0.00 N ATOM 6432 CA GLN A 416 98.681 -42.909 62.294 1.00 0.00 C ATOM 6433 C GLN A 416 99.998 -42.928 63.103 1.00 0.00 C ATOM 6434 O GLN A 416 100.829 -43.822 62.940 1.00 0.00 O ATOM 6435 CB GLN A 416 98.974 -43.137 60.805 1.00 0.00 C ATOM 6436 CG GLN A 416 97.745 -43.230 59.937 1.00 0.00 C ATOM 6437 CD GLN A 416 96.900 -44.402 60.274 1.00 0.00 C ATOM 6438 OE1 GLN A 416 97.406 -45.497 60.534 1.00 0.00 O ATOM 6439 NE2 GLN A 416 95.610 -44.201 60.279 1.00 0.00 N ATOM 6440 H GLN A 416 98.301 -40.832 61.988 1.00 0.00 H ATOM 6441 HA GLN A 416 98.057 -43.727 62.654 1.00 0.00 H ATOM 6442 1HB GLN A 416 99.590 -42.322 60.425 1.00 0.00 H ATOM 6443 2HB GLN A 416 99.539 -44.061 60.683 1.00 0.00 H ATOM 6444 1HG GLN A 416 97.148 -42.327 60.073 1.00 0.00 H ATOM 6445 2HG GLN A 416 98.054 -43.321 58.896 1.00 0.00 H ATOM 6446 1HE2 GLN A 416 94.987 -44.954 60.499 1.00 0.00 H ATOM 6447 2HE2 GLN A 416 95.243 -43.297 60.062 1.00 0.00 H ATOM 6448 N SER A 417 100.173 -41.916 63.935 1.00 0.00 N ATOM 6449 CA SER A 417 101.393 -41.705 64.727 1.00 0.00 C ATOM 6450 C SER A 417 101.841 -42.729 65.802 1.00 0.00 C ATOM 6451 O SER A 417 103.024 -42.740 66.143 1.00 0.00 O ATOM 6452 CB SER A 417 101.273 -40.362 65.421 1.00 0.00 C ATOM 6453 OG SER A 417 100.252 -40.381 66.381 1.00 0.00 O ATOM 6454 H SER A 417 99.435 -41.231 64.017 1.00 0.00 H ATOM 6455 HA SER A 417 102.230 -41.705 64.028 1.00 0.00 H ATOM 6456 1HB SER A 417 102.220 -40.113 65.899 1.00 0.00 H ATOM 6457 2HB SER A 417 101.066 -39.589 64.682 1.00 0.00 H ATOM 6458 HG SER A 417 99.437 -40.533 65.898 1.00 0.00 H ATOM 6459 N SER A 418 100.957 -43.562 66.353 1.00 0.00 N ATOM 6460 CA SER A 418 101.509 -44.534 67.325 1.00 0.00 C ATOM 6461 C SER A 418 101.995 -45.861 66.708 1.00 0.00 C ATOM 6462 O SER A 418 101.548 -46.242 65.627 1.00 0.00 O ATOM 6463 CB SER A 418 100.463 -44.847 68.380 1.00 0.00 C ATOM 6464 OG SER A 418 100.163 -43.709 69.145 1.00 0.00 O ATOM 6465 H SER A 418 99.973 -43.529 66.131 1.00 0.00 H ATOM 6466 HA SER A 418 102.378 -44.083 67.802 1.00 0.00 H ATOM 6467 1HB SER A 418 99.557 -45.213 67.898 1.00 0.00 H ATOM 6468 2HB SER A 418 100.829 -45.641 69.033 1.00 0.00 H ATOM 6469 HG SER A 418 99.773 -43.077 68.537 1.00 0.00 H ATOM 6470 N GLY A 419 102.895 -46.544 67.452 1.00 0.00 N ATOM 6471 CA GLY A 419 103.512 -47.848 67.118 1.00 0.00 C ATOM 6472 C GLY A 419 102.469 -48.913 66.903 1.00 0.00 C ATOM 6473 O GLY A 419 102.655 -49.814 66.086 1.00 0.00 O ATOM 6474 H GLY A 419 103.186 -46.107 68.314 1.00 0.00 H ATOM 6475 1HA GLY A 419 104.118 -47.741 66.219 1.00 0.00 H ATOM 6476 2HA GLY A 419 104.180 -48.147 67.925 1.00 0.00 H ATOM 6477 N THR A 420 101.360 -48.712 67.555 1.00 0.00 N ATOM 6478 CA THR A 420 100.215 -49.574 67.565 1.00 0.00 C ATOM 6479 C THR A 420 99.481 -49.456 66.222 1.00 0.00 C ATOM 6480 O THR A 420 98.941 -50.472 65.775 1.00 0.00 O ATOM 6481 CB THR A 420 99.295 -49.217 68.725 1.00 0.00 C ATOM 6482 OG1 THR A 420 98.848 -47.893 68.578 1.00 0.00 O ATOM 6483 CG2 THR A 420 100.006 -49.353 70.013 1.00 0.00 C ATOM 6484 H THR A 420 101.340 -47.910 68.169 1.00 0.00 H ATOM 6485 HA THR A 420 100.556 -50.603 67.679 1.00 0.00 H ATOM 6486 HB THR A 420 98.445 -49.871 68.723 1.00 0.00 H ATOM 6487 HG1 THR A 420 98.132 -47.733 69.181 1.00 0.00 H ATOM 6488 1HG2 THR A 420 99.330 -49.094 70.827 1.00 0.00 H ATOM 6489 2HG2 THR A 420 100.331 -50.337 70.129 1.00 0.00 H ATOM 6490 3HG2 THR A 420 100.865 -48.684 70.026 1.00 0.00 H ATOM 6491 N TRP A 421 99.512 -48.300 65.558 1.00 0.00 N ATOM 6492 CA TRP A 421 98.897 -48.151 64.232 1.00 0.00 C ATOM 6493 C TRP A 421 99.803 -48.755 63.177 1.00 0.00 C ATOM 6494 O TRP A 421 99.366 -49.435 62.251 1.00 0.00 O ATOM 6495 CB TRP A 421 98.636 -46.687 63.888 1.00 0.00 C ATOM 6496 CG TRP A 421 97.547 -46.099 64.635 1.00 0.00 C ATOM 6497 CD1 TRP A 421 97.632 -45.129 65.574 1.00 0.00 C ATOM 6498 CD2 TRP A 421 96.164 -46.431 64.522 1.00 0.00 C ATOM 6499 NE1 TRP A 421 96.392 -44.842 66.049 1.00 0.00 N ATOM 6500 CE2 TRP A 421 95.485 -45.637 65.405 1.00 0.00 C ATOM 6501 CE3 TRP A 421 95.489 -47.308 63.763 1.00 0.00 C ATOM 6502 CZ2 TRP A 421 94.145 -45.715 65.537 1.00 0.00 C ATOM 6503 CZ3 TRP A 421 94.136 -47.382 63.899 1.00 0.00 C ATOM 6504 CH2 TRP A 421 93.489 -46.605 64.762 1.00 0.00 C ATOM 6505 H TRP A 421 99.962 -47.507 65.987 1.00 0.00 H ATOM 6506 HA TRP A 421 97.934 -48.663 64.232 1.00 0.00 H ATOM 6507 1HB TRP A 421 99.533 -46.103 64.078 1.00 0.00 H ATOM 6508 2HB TRP A 421 98.407 -46.597 62.825 1.00 0.00 H ATOM 6509 HD1 TRP A 421 98.549 -44.657 65.895 1.00 0.00 H ATOM 6510 HE1 TRP A 421 96.178 -44.156 66.759 1.00 0.00 H ATOM 6511 HE3 TRP A 421 96.012 -47.946 63.052 1.00 0.00 H ATOM 6512 HZ2 TRP A 421 93.635 -45.133 66.188 1.00 0.00 H ATOM 6513 HZ3 TRP A 421 93.613 -48.074 63.300 1.00 0.00 H ATOM 6514 HH2 TRP A 421 92.409 -46.690 64.845 1.00 0.00 H ATOM 6515 N THR A 422 101.098 -48.683 63.474 1.00 0.00 N ATOM 6516 CA THR A 422 101.920 -49.394 62.488 1.00 0.00 C ATOM 6517 C THR A 422 101.582 -50.891 62.585 1.00 0.00 C ATOM 6518 O THR A 422 101.346 -51.507 61.546 1.00 0.00 O ATOM 6519 CB THR A 422 103.428 -49.174 62.713 1.00 0.00 C ATOM 6520 OG1 THR A 422 103.738 -47.784 62.572 1.00 0.00 O ATOM 6521 CG2 THR A 422 104.238 -49.973 61.708 1.00 0.00 C ATOM 6522 H THR A 422 101.503 -48.004 64.110 1.00 0.00 H ATOM 6523 HA THR A 422 101.683 -49.018 61.493 1.00 0.00 H ATOM 6524 HB THR A 422 103.694 -49.487 63.709 1.00 0.00 H ATOM 6525 HG1 THR A 422 103.220 -47.277 63.203 1.00 0.00 H ATOM 6526 1HG2 THR A 422 105.300 -49.807 61.882 1.00 0.00 H ATOM 6527 2HG2 THR A 422 104.012 -51.035 61.822 1.00 0.00 H ATOM 6528 3HG2 THR A 422 103.981 -49.654 60.700 1.00 0.00 H ATOM 6529 N SER A 423 101.456 -51.417 63.815 1.00 0.00 N ATOM 6530 CA SER A 423 101.110 -52.833 63.950 1.00 0.00 C ATOM 6531 C SER A 423 99.762 -53.215 63.346 1.00 0.00 C ATOM 6532 O SER A 423 99.734 -54.146 62.556 1.00 0.00 O ATOM 6533 CB SER A 423 101.119 -53.209 65.420 1.00 0.00 C ATOM 6534 OG SER A 423 102.411 -53.111 65.955 1.00 0.00 O ATOM 6535 H SER A 423 101.800 -50.876 64.602 1.00 0.00 H ATOM 6536 HA SER A 423 101.859 -53.413 63.409 1.00 0.00 H ATOM 6537 1HB SER A 423 100.446 -52.552 65.968 1.00 0.00 H ATOM 6538 2HB SER A 423 100.750 -54.229 65.538 1.00 0.00 H ATOM 6539 HG SER A 423 102.659 -52.186 65.881 1.00 0.00 H ATOM 6540 N LEU A 424 98.742 -52.385 63.517 1.00 0.00 N ATOM 6541 CA LEU A 424 97.423 -52.688 62.965 1.00 0.00 C ATOM 6542 C LEU A 424 97.509 -52.717 61.467 1.00 0.00 C ATOM 6543 O LEU A 424 96.924 -53.620 60.880 1.00 0.00 O ATOM 6544 CB LEU A 424 96.399 -51.677 63.378 1.00 0.00 C ATOM 6545 CG LEU A 424 95.024 -51.878 62.797 1.00 0.00 C ATOM 6546 CD1 LEU A 424 94.434 -53.122 63.342 1.00 0.00 C ATOM 6547 CD2 LEU A 424 94.216 -50.756 63.101 1.00 0.00 C ATOM 6548 H LEU A 424 98.833 -51.744 64.297 1.00 0.00 H ATOM 6549 HA LEU A 424 97.082 -53.642 63.344 1.00 0.00 H ATOM 6550 1HB LEU A 424 96.311 -51.695 64.443 1.00 0.00 H ATOM 6551 2HB LEU A 424 96.747 -50.687 63.078 1.00 0.00 H ATOM 6552 HG LEU A 424 95.097 -51.991 61.714 1.00 0.00 H ATOM 6553 1HD1 LEU A 424 93.473 -53.263 62.937 1.00 0.00 H ATOM 6554 2HD1 LEU A 424 95.064 -53.971 63.077 1.00 0.00 H ATOM 6555 3HD1 LEU A 424 94.364 -53.044 64.406 1.00 0.00 H ATOM 6556 1HD2 LEU A 424 93.240 -50.898 62.690 1.00 0.00 H ATOM 6557 2HD2 LEU A 424 94.142 -50.646 64.164 1.00 0.00 H ATOM 6558 3HD2 LEU A 424 94.643 -49.909 62.696 1.00 0.00 H ATOM 6559 N SER A 425 98.083 -51.699 60.858 1.00 0.00 N ATOM 6560 CA SER A 425 98.050 -51.676 59.410 1.00 0.00 C ATOM 6561 C SER A 425 98.862 -52.866 58.867 1.00 0.00 C ATOM 6562 O SER A 425 98.479 -53.470 57.868 1.00 0.00 O ATOM 6563 CB SER A 425 98.605 -50.369 58.892 1.00 0.00 C ATOM 6564 OG SER A 425 99.988 -50.296 59.095 1.00 0.00 O ATOM 6565 H SER A 425 98.628 -51.030 61.386 1.00 0.00 H ATOM 6566 HA SER A 425 97.033 -51.752 59.093 1.00 0.00 H ATOM 6567 1HB SER A 425 98.387 -50.277 57.841 1.00 0.00 H ATOM 6568 2HB SER A 425 98.116 -49.540 59.400 1.00 0.00 H ATOM 6569 HG SER A 425 100.123 -50.404 60.040 1.00 0.00 H ATOM 6570 N LYS A 426 99.798 -53.354 59.674 1.00 0.00 N ATOM 6571 CA LYS A 426 100.495 -54.511 59.091 1.00 0.00 C ATOM 6572 C LYS A 426 99.572 -55.748 59.078 1.00 0.00 C ATOM 6573 O LYS A 426 99.510 -56.438 58.059 1.00 0.00 O ATOM 6574 CB LYS A 426 101.775 -54.815 59.864 1.00 0.00 C ATOM 6575 CG LYS A 426 102.632 -55.910 59.251 1.00 0.00 C ATOM 6576 CD LYS A 426 103.999 -55.967 59.900 1.00 0.00 C ATOM 6577 CE LYS A 426 104.863 -54.778 59.481 1.00 0.00 C ATOM 6578 NZ LYS A 426 106.234 -54.862 60.042 1.00 0.00 N ATOM 6579 H LYS A 426 100.285 -52.777 60.346 1.00 0.00 H ATOM 6580 HA LYS A 426 100.764 -54.270 58.062 1.00 0.00 H ATOM 6581 1HB LYS A 426 102.383 -53.912 59.931 1.00 0.00 H ATOM 6582 2HB LYS A 426 101.524 -55.115 60.877 1.00 0.00 H ATOM 6583 1HG LYS A 426 102.138 -56.869 59.379 1.00 0.00 H ATOM 6584 2HG LYS A 426 102.753 -55.724 58.185 1.00 0.00 H ATOM 6585 1HD LYS A 426 103.888 -55.961 60.986 1.00 0.00 H ATOM 6586 2HD LYS A 426 104.501 -56.890 59.610 1.00 0.00 H ATOM 6587 1HE LYS A 426 104.929 -54.743 58.394 1.00 0.00 H ATOM 6588 2HE LYS A 426 104.398 -53.852 59.825 1.00 0.00 H ATOM 6589 1HZ LYS A 426 106.771 -54.060 59.742 1.00 0.00 H ATOM 6590 2HZ LYS A 426 106.186 -54.876 61.051 1.00 0.00 H ATOM 6591 3HZ LYS A 426 106.681 -55.707 59.714 1.00 0.00 H ATOM 6592 N ILE A 427 98.871 -55.933 60.177 1.00 0.00 N ATOM 6593 CA ILE A 427 97.939 -56.998 60.529 1.00 0.00 C ATOM 6594 C ILE A 427 96.714 -57.094 59.608 1.00 0.00 C ATOM 6595 O ILE A 427 96.414 -58.125 59.001 1.00 0.00 O ATOM 6596 CB ILE A 427 97.489 -56.784 61.960 1.00 0.00 C ATOM 6597 CG1 ILE A 427 98.631 -57.037 62.884 1.00 0.00 C ATOM 6598 CG2 ILE A 427 96.335 -57.663 62.294 1.00 0.00 C ATOM 6599 CD1 ILE A 427 98.409 -56.581 64.212 1.00 0.00 C ATOM 6600 H ILE A 427 99.104 -55.260 60.896 1.00 0.00 H ATOM 6601 HA ILE A 427 98.467 -57.945 60.443 1.00 0.00 H ATOM 6602 HB ILE A 427 97.190 -55.757 62.094 1.00 0.00 H ATOM 6603 1HG1 ILE A 427 98.838 -58.104 62.920 1.00 0.00 H ATOM 6604 2HG1 ILE A 427 99.512 -56.549 62.505 1.00 0.00 H ATOM 6605 1HG2 ILE A 427 96.038 -57.492 63.308 1.00 0.00 H ATOM 6606 2HG2 ILE A 427 95.504 -57.438 61.630 1.00 0.00 H ATOM 6607 3HG2 ILE A 427 96.605 -58.650 62.179 1.00 0.00 H ATOM 6608 1HD1 ILE A 427 99.244 -56.790 64.794 1.00 0.00 H ATOM 6609 2HD1 ILE A 427 98.239 -55.536 64.200 1.00 0.00 H ATOM 6610 3HD1 ILE A 427 97.540 -57.087 64.630 1.00 0.00 H ATOM 6611 N ILE A 428 96.139 -55.937 59.329 1.00 0.00 N ATOM 6612 CA ILE A 428 94.954 -56.008 58.468 1.00 0.00 C ATOM 6613 C ILE A 428 95.403 -56.141 56.986 1.00 0.00 C ATOM 6614 O ILE A 428 94.643 -56.623 56.147 1.00 0.00 O ATOM 6615 CB ILE A 428 94.051 -54.742 58.645 1.00 0.00 C ATOM 6616 CG1 ILE A 428 94.746 -53.545 58.143 1.00 0.00 C ATOM 6617 CG2 ILE A 428 93.665 -54.568 60.107 1.00 0.00 C ATOM 6618 CD1 ILE A 428 93.933 -52.298 58.222 1.00 0.00 C ATOM 6619 H ILE A 428 96.390 -55.092 59.825 1.00 0.00 H ATOM 6620 HA ILE A 428 94.368 -56.883 58.748 1.00 0.00 H ATOM 6621 HB ILE A 428 93.145 -54.855 58.048 1.00 0.00 H ATOM 6622 1HG1 ILE A 428 95.610 -53.404 58.684 1.00 0.00 H ATOM 6623 2HG1 ILE A 428 95.020 -53.692 57.143 1.00 0.00 H ATOM 6624 1HG2 ILE A 428 93.043 -53.692 60.214 1.00 0.00 H ATOM 6625 2HG2 ILE A 428 93.126 -55.428 60.437 1.00 0.00 H ATOM 6626 3HG2 ILE A 428 94.555 -54.451 60.704 1.00 0.00 H ATOM 6627 1HD1 ILE A 428 94.514 -51.461 57.834 1.00 0.00 H ATOM 6628 2HD1 ILE A 428 93.025 -52.418 57.627 1.00 0.00 H ATOM 6629 3HD1 ILE A 428 93.669 -52.107 59.248 1.00 0.00 H ATOM 6630 N ALA A 429 96.601 -55.610 56.675 1.00 0.00 N ATOM 6631 CA ALA A 429 97.171 -55.754 55.323 1.00 0.00 C ATOM 6632 C ALA A 429 97.566 -57.217 55.004 1.00 0.00 C ATOM 6633 O ALA A 429 97.308 -57.694 53.900 1.00 0.00 O ATOM 6634 CB ALA A 429 98.379 -54.843 55.174 1.00 0.00 C ATOM 6635 H ALA A 429 97.200 -55.210 57.384 1.00 0.00 H ATOM 6636 HA ALA A 429 96.413 -55.461 54.598 1.00 0.00 H ATOM 6637 1HB ALA A 429 98.797 -54.951 54.171 1.00 0.00 H ATOM 6638 2HB ALA A 429 98.071 -53.808 55.331 1.00 0.00 H ATOM 6639 3HB ALA A 429 99.134 -55.115 55.911 1.00 0.00 H ATOM 6640 N LEU A 430 98.056 -57.949 56.001 1.00 0.00 N ATOM 6641 CA LEU A 430 98.529 -59.322 55.740 1.00 0.00 C ATOM 6642 C LEU A 430 97.381 -60.325 55.714 1.00 0.00 C ATOM 6643 O LEU A 430 97.254 -61.088 54.758 1.00 0.00 O ATOM 6644 CB LEU A 430 99.541 -59.743 56.796 1.00 0.00 C ATOM 6645 CG LEU A 430 100.885 -58.997 56.765 1.00 0.00 C ATOM 6646 CD1 LEU A 430 101.743 -59.458 57.927 1.00 0.00 C ATOM 6647 CD2 LEU A 430 101.574 -59.257 55.438 1.00 0.00 C ATOM 6648 H LEU A 430 98.325 -57.507 56.872 1.00 0.00 H ATOM 6649 HA LEU A 430 99.018 -59.340 54.767 1.00 0.00 H ATOM 6650 1HB LEU A 430 99.100 -59.590 57.780 1.00 0.00 H ATOM 6651 2HB LEU A 430 99.748 -60.800 56.676 1.00 0.00 H ATOM 6652 HG LEU A 430 100.716 -57.944 56.880 1.00 0.00 H ATOM 6653 1HD1 LEU A 430 102.697 -58.930 57.906 1.00 0.00 H ATOM 6654 2HD1 LEU A 430 101.231 -59.243 58.864 1.00 0.00 H ATOM 6655 3HD1 LEU A 430 101.920 -60.531 57.846 1.00 0.00 H ATOM 6656 1HD2 LEU A 430 102.523 -58.731 55.414 1.00 0.00 H ATOM 6657 2HD2 LEU A 430 101.749 -60.325 55.322 1.00 0.00 H ATOM 6658 3HD2 LEU A 430 100.943 -58.902 54.626 1.00 0.00 H ATOM 6659 N CYS A 431 96.498 -60.276 56.684 1.00 0.00 N ATOM 6660 CA CYS A 431 95.382 -61.221 56.708 1.00 0.00 C ATOM 6661 C CYS A 431 94.209 -60.701 55.919 1.00 0.00 C ATOM 6662 O CYS A 431 93.159 -60.360 56.464 1.00 0.00 O ATOM 6663 CB CYS A 431 94.946 -61.493 58.136 1.00 0.00 C ATOM 6664 SG CYS A 431 93.660 -62.650 58.287 1.00 0.00 S ATOM 6665 H CYS A 431 96.499 -59.503 57.337 1.00 0.00 H ATOM 6666 HA CYS A 431 95.715 -62.162 56.268 1.00 0.00 H ATOM 6667 1HB CYS A 431 95.764 -61.845 58.686 1.00 0.00 H ATOM 6668 2HB CYS A 431 94.614 -60.562 58.599 1.00 0.00 H ATOM 6669 HG CYS A 431 93.603 -62.622 59.616 1.00 0.00 H ATOM 6670 N ASN A 432 94.376 -60.775 54.589 1.00 0.00 N ATOM 6671 CA ASN A 432 93.499 -60.203 53.596 1.00 0.00 C ATOM 6672 C ASN A 432 93.812 -60.900 52.242 1.00 0.00 C ATOM 6673 O ASN A 432 94.981 -61.078 51.901 1.00 0.00 O ATOM 6674 CB ASN A 432 93.677 -58.706 53.518 1.00 0.00 C ATOM 6675 CG ASN A 432 92.590 -58.023 52.722 1.00 0.00 C ATOM 6676 OD1 ASN A 432 92.373 -58.321 51.548 1.00 0.00 O ATOM 6677 ND2 ASN A 432 91.903 -57.109 53.346 1.00 0.00 N ATOM 6678 H ASN A 432 95.317 -61.036 54.337 1.00 0.00 H ATOM 6679 HA ASN A 432 92.465 -60.412 53.876 1.00 0.00 H ATOM 6680 1HB ASN A 432 93.685 -58.289 54.520 1.00 0.00 H ATOM 6681 2HB ASN A 432 94.639 -58.477 53.059 1.00 0.00 H ATOM 6682 1HD2 ASN A 432 91.169 -56.622 52.870 1.00 0.00 H ATOM 6683 2HD2 ASN A 432 92.108 -56.894 54.301 1.00 0.00 H ATOM 6684 N ARG A 433 92.793 -61.288 51.482 1.00 0.00 N ATOM 6685 CA ARG A 433 93.056 -61.957 50.184 1.00 0.00 C ATOM 6686 C ARG A 433 92.748 -61.083 48.980 1.00 0.00 C ATOM 6687 O ARG A 433 92.868 -61.530 47.839 1.00 0.00 O ATOM 6688 CB ARG A 433 92.241 -63.238 50.071 1.00 0.00 C ATOM 6689 CG ARG A 433 92.541 -64.271 51.086 1.00 0.00 C ATOM 6690 CD ARG A 433 91.806 -65.532 50.814 1.00 0.00 C ATOM 6691 NE ARG A 433 90.359 -65.372 50.918 1.00 0.00 N ATOM 6692 CZ ARG A 433 89.459 -66.311 50.519 1.00 0.00 C ATOM 6693 NH1 ARG A 433 89.878 -67.447 50.002 1.00 0.00 N ATOM 6694 NH2 ARG A 433 88.166 -66.093 50.645 1.00 0.00 N ATOM 6695 H ARG A 433 91.845 -61.121 51.791 1.00 0.00 H ATOM 6696 HA ARG A 433 94.116 -62.206 50.138 1.00 0.00 H ATOM 6697 1HB ARG A 433 91.185 -63.004 50.151 1.00 0.00 H ATOM 6698 2HB ARG A 433 92.403 -63.688 49.093 1.00 0.00 H ATOM 6699 1HG ARG A 433 93.611 -64.488 51.081 1.00 0.00 H ATOM 6700 2HG ARG A 433 92.249 -63.908 52.073 1.00 0.00 H ATOM 6701 1HD ARG A 433 92.033 -65.874 49.806 1.00 0.00 H ATOM 6702 2HD ARG A 433 92.104 -66.278 51.518 1.00 0.00 H ATOM 6703 HE ARG A 433 90.004 -64.504 51.313 1.00 0.00 H ATOM 6704 1HH1 ARG A 433 90.869 -67.621 49.902 1.00 0.00 H ATOM 6705 2HH1 ARG A 433 89.211 -68.143 49.706 1.00 0.00 H ATOM 6706 1HH2 ARG A 433 87.835 -65.233 51.036 1.00 0.00 H ATOM 6707 2HH2 ARG A 433 87.505 -66.794 50.346 1.00 0.00 H ATOM 6708 N ALA A 434 92.342 -59.868 49.223 1.00 0.00 N ATOM 6709 CA ALA A 434 91.869 -58.983 48.178 1.00 0.00 C ATOM 6710 C ALA A 434 92.993 -58.313 47.395 1.00 0.00 C ATOM 6711 O ALA A 434 93.995 -57.897 47.978 1.00 0.00 O ATOM 6712 CB ALA A 434 90.947 -57.950 48.788 1.00 0.00 C ATOM 6713 H ALA A 434 92.344 -59.540 50.174 1.00 0.00 H ATOM 6714 HA ALA A 434 91.322 -59.591 47.459 1.00 0.00 H ATOM 6715 1HB ALA A 434 90.550 -57.346 48.033 1.00 0.00 H ATOM 6716 2HB ALA A 434 90.149 -58.444 49.306 1.00 0.00 H ATOM 6717 3HB ALA A 434 91.500 -57.336 49.484 1.00 0.00 H ATOM 6718 N GLU A 435 92.815 -58.183 46.079 1.00 0.00 N ATOM 6719 CA GLU A 435 93.740 -57.422 45.243 1.00 0.00 C ATOM 6720 C GLU A 435 93.044 -56.455 44.303 1.00 0.00 C ATOM 6721 O GLU A 435 91.912 -56.631 43.849 1.00 0.00 O ATOM 6722 CB GLU A 435 94.615 -58.379 44.423 1.00 0.00 C ATOM 6723 CG GLU A 435 95.599 -59.209 45.256 1.00 0.00 C ATOM 6724 CD GLU A 435 96.494 -60.079 44.411 1.00 0.00 C ATOM 6725 OE1 GLU A 435 96.300 -60.119 43.220 1.00 0.00 O ATOM 6726 OE2 GLU A 435 97.371 -60.705 44.960 1.00 0.00 O ATOM 6727 H GLU A 435 92.004 -58.605 45.650 1.00 0.00 H ATOM 6728 HA GLU A 435 94.369 -56.817 45.897 1.00 0.00 H ATOM 6729 1HB GLU A 435 93.979 -59.070 43.871 1.00 0.00 H ATOM 6730 2HB GLU A 435 95.190 -57.812 43.696 1.00 0.00 H ATOM 6731 1HG GLU A 435 96.219 -58.533 45.846 1.00 0.00 H ATOM 6732 2HG GLU A 435 95.036 -59.834 45.944 1.00 0.00 H ATOM 6733 N PHE A 436 93.723 -55.362 44.003 1.00 0.00 N ATOM 6734 CA PHE A 436 93.105 -54.452 43.069 1.00 0.00 C ATOM 6735 C PHE A 436 93.212 -54.986 41.642 1.00 0.00 C ATOM 6736 O PHE A 436 94.218 -55.614 41.310 1.00 0.00 O ATOM 6737 CB PHE A 436 93.745 -53.063 43.147 1.00 0.00 C ATOM 6738 CG PHE A 436 93.404 -52.285 44.375 1.00 0.00 C ATOM 6739 CD1 PHE A 436 94.257 -52.266 45.452 1.00 0.00 C ATOM 6740 CD2 PHE A 436 92.231 -51.576 44.452 1.00 0.00 C ATOM 6741 CE1 PHE A 436 93.945 -51.555 46.579 1.00 0.00 C ATOM 6742 CE2 PHE A 436 91.915 -50.857 45.586 1.00 0.00 C ATOM 6743 CZ PHE A 436 92.770 -50.848 46.645 1.00 0.00 C ATOM 6744 H PHE A 436 94.635 -55.183 44.398 1.00 0.00 H ATOM 6745 HA PHE A 436 92.049 -54.359 43.321 1.00 0.00 H ATOM 6746 1HB PHE A 436 94.827 -53.160 43.108 1.00 0.00 H ATOM 6747 2HB PHE A 436 93.440 -52.477 42.290 1.00 0.00 H ATOM 6748 HD1 PHE A 436 95.189 -52.824 45.403 1.00 0.00 H ATOM 6749 HD2 PHE A 436 91.554 -51.585 43.612 1.00 0.00 H ATOM 6750 HE1 PHE A 436 94.631 -51.549 47.427 1.00 0.00 H ATOM 6751 HE2 PHE A 436 90.985 -50.298 45.636 1.00 0.00 H ATOM 6752 HZ PHE A 436 92.524 -50.287 47.535 1.00 0.00 H ATOM 6753 N LYS A 437 92.222 -54.732 40.809 1.00 0.00 N ATOM 6754 CA LYS A 437 92.406 -55.114 39.409 1.00 0.00 C ATOM 6755 C LYS A 437 93.364 -54.088 38.763 1.00 0.00 C ATOM 6756 O LYS A 437 93.402 -52.928 39.173 1.00 0.00 O ATOM 6757 CB LYS A 437 91.073 -55.167 38.661 1.00 0.00 C ATOM 6758 CG LYS A 437 90.166 -56.321 39.077 1.00 0.00 C ATOM 6759 CD LYS A 437 89.045 -56.528 38.080 1.00 0.00 C ATOM 6760 CE LYS A 437 88.115 -57.656 38.518 1.00 0.00 C ATOM 6761 NZ LYS A 437 87.068 -57.945 37.493 1.00 0.00 N ATOM 6762 H LYS A 437 91.368 -54.265 41.109 1.00 0.00 H ATOM 6763 HA LYS A 437 92.835 -56.109 39.381 1.00 0.00 H ATOM 6764 1HB LYS A 437 90.528 -54.236 38.823 1.00 0.00 H ATOM 6765 2HB LYS A 437 91.258 -55.256 37.592 1.00 0.00 H ATOM 6766 1HG LYS A 437 90.753 -57.238 39.147 1.00 0.00 H ATOM 6767 2HG LYS A 437 89.735 -56.110 40.058 1.00 0.00 H ATOM 6768 1HD LYS A 437 88.466 -55.607 37.987 1.00 0.00 H ATOM 6769 2HD LYS A 437 89.465 -56.774 37.107 1.00 0.00 H ATOM 6770 1HE LYS A 437 88.697 -58.560 38.689 1.00 0.00 H ATOM 6771 2HE LYS A 437 87.628 -57.384 39.450 1.00 0.00 H ATOM 6772 1HZ LYS A 437 86.475 -58.694 37.820 1.00 0.00 H ATOM 6773 2HZ LYS A 437 86.509 -57.116 37.340 1.00 0.00 H ATOM 6774 3HZ LYS A 437 87.509 -58.217 36.627 1.00 0.00 H ATOM 6775 N PRO A 438 94.140 -54.512 37.736 1.00 0.00 N ATOM 6776 CA PRO A 438 94.983 -53.632 36.919 1.00 0.00 C ATOM 6777 C PRO A 438 94.170 -52.680 36.070 1.00 0.00 C ATOM 6778 O PRO A 438 93.054 -53.003 35.662 1.00 0.00 O ATOM 6779 CB PRO A 438 95.765 -54.643 36.051 1.00 0.00 C ATOM 6780 CG PRO A 438 94.854 -55.861 35.957 1.00 0.00 C ATOM 6781 CD PRO A 438 94.171 -55.933 37.298 1.00 0.00 C ATOM 6782 HA PRO A 438 95.656 -53.065 37.578 1.00 0.00 H ATOM 6783 1HB PRO A 438 95.985 -54.202 35.067 1.00 0.00 H ATOM 6784 2HB PRO A 438 96.731 -54.873 36.523 1.00 0.00 H ATOM 6785 1HG PRO A 438 94.142 -55.739 35.128 1.00 0.00 H ATOM 6786 2HG PRO A 438 95.447 -56.761 35.736 1.00 0.00 H ATOM 6787 1HD PRO A 438 93.162 -56.346 37.171 1.00 0.00 H ATOM 6788 2HD PRO A 438 94.761 -56.561 37.985 1.00 0.00 H ATOM 6789 N GLY A 439 94.745 -51.507 35.787 1.00 0.00 N ATOM 6790 CA GLY A 439 94.025 -50.489 35.039 1.00 0.00 C ATOM 6791 C GLY A 439 93.180 -49.589 35.897 1.00 0.00 C ATOM 6792 O GLY A 439 92.575 -48.632 35.412 1.00 0.00 O ATOM 6793 H GLY A 439 95.698 -51.327 36.068 1.00 0.00 H ATOM 6794 1HA GLY A 439 94.742 -49.876 34.494 1.00 0.00 H ATOM 6795 2HA GLY A 439 93.382 -50.975 34.307 1.00 0.00 H ATOM 6796 N GLU A 440 93.122 -49.906 37.177 1.00 0.00 N ATOM 6797 CA GLU A 440 92.349 -49.130 38.107 1.00 0.00 C ATOM 6798 C GLU A 440 93.098 -47.996 38.788 1.00 0.00 C ATOM 6799 O GLU A 440 92.492 -47.261 39.552 1.00 0.00 O ATOM 6800 CB GLU A 440 91.768 -50.050 39.186 1.00 0.00 C ATOM 6801 CG GLU A 440 90.790 -51.097 38.669 1.00 0.00 C ATOM 6802 CD GLU A 440 89.449 -50.519 38.312 1.00 0.00 C ATOM 6803 OE1 GLU A 440 88.902 -49.797 39.111 1.00 0.00 O ATOM 6804 OE2 GLU A 440 88.969 -50.797 37.239 1.00 0.00 O ATOM 6805 H GLU A 440 93.608 -50.728 37.508 1.00 0.00 H ATOM 6806 HA GLU A 440 91.545 -48.644 37.554 1.00 0.00 H ATOM 6807 1HB GLU A 440 92.580 -50.576 39.693 1.00 0.00 H ATOM 6808 2HB GLU A 440 91.248 -49.450 39.936 1.00 0.00 H ATOM 6809 1HG GLU A 440 91.215 -51.571 37.784 1.00 0.00 H ATOM 6810 2HG GLU A 440 90.657 -51.864 39.432 1.00 0.00 H ATOM 6811 N GLU A 441 94.366 -47.766 38.396 1.00 0.00 N ATOM 6812 CA GLU A 441 95.301 -46.758 38.911 1.00 0.00 C ATOM 6813 C GLU A 441 94.787 -45.318 38.827 1.00 0.00 C ATOM 6814 O GLU A 441 95.101 -44.503 39.695 1.00 0.00 O ATOM 6815 CB GLU A 441 96.628 -46.852 38.158 1.00 0.00 C ATOM 6816 CG GLU A 441 97.732 -45.962 38.716 1.00 0.00 C ATOM 6817 CD GLU A 441 98.202 -46.397 40.082 1.00 0.00 C ATOM 6818 OE1 GLU A 441 98.000 -47.536 40.425 1.00 0.00 O ATOM 6819 OE2 GLU A 441 98.762 -45.585 40.782 1.00 0.00 O ATOM 6820 H GLU A 441 94.718 -48.439 37.730 1.00 0.00 H ATOM 6821 HA GLU A 441 95.476 -46.966 39.966 1.00 0.00 H ATOM 6822 1HB GLU A 441 96.985 -47.882 38.178 1.00 0.00 H ATOM 6823 2HB GLU A 441 96.474 -46.580 37.113 1.00 0.00 H ATOM 6824 1HG GLU A 441 98.579 -45.981 38.031 1.00 0.00 H ATOM 6825 2HG GLU A 441 97.366 -44.937 38.770 1.00 0.00 H ATOM 6826 N SER A 442 94.029 -44.995 37.774 1.00 0.00 N ATOM 6827 CA SER A 442 93.550 -43.625 37.612 1.00 0.00 C ATOM 6828 C SER A 442 92.306 -43.367 38.437 1.00 0.00 C ATOM 6829 O SER A 442 91.848 -42.230 38.548 1.00 0.00 O ATOM 6830 CB SER A 442 93.256 -43.340 36.152 1.00 0.00 C ATOM 6831 OG SER A 442 92.152 -44.083 35.707 1.00 0.00 O ATOM 6832 H SER A 442 93.786 -45.681 37.074 1.00 0.00 H ATOM 6833 HA SER A 442 94.329 -42.944 37.956 1.00 0.00 H ATOM 6834 1HB SER A 442 93.059 -42.278 36.021 1.00 0.00 H ATOM 6835 2HB SER A 442 94.130 -43.588 35.552 1.00 0.00 H ATOM 6836 HG SER A 442 91.419 -43.834 36.276 1.00 0.00 H ATOM 6837 N VAL A 443 91.769 -44.423 39.006 1.00 0.00 N ATOM 6838 CA VAL A 443 90.554 -44.353 39.762 1.00 0.00 C ATOM 6839 C VAL A 443 90.737 -44.151 41.291 1.00 0.00 C ATOM 6840 O VAL A 443 91.500 -44.888 41.919 1.00 0.00 O ATOM 6841 CB VAL A 443 89.749 -45.644 39.518 1.00 0.00 C ATOM 6842 CG1 VAL A 443 88.492 -45.641 40.341 1.00 0.00 C ATOM 6843 CG2 VAL A 443 89.429 -45.775 38.046 1.00 0.00 C ATOM 6844 H VAL A 443 92.156 -45.341 38.871 1.00 0.00 H ATOM 6845 HA VAL A 443 90.017 -43.505 39.413 1.00 0.00 H ATOM 6846 HB VAL A 443 90.323 -46.474 39.829 1.00 0.00 H ATOM 6847 1HG1 VAL A 443 87.936 -46.558 40.157 1.00 0.00 H ATOM 6848 2HG1 VAL A 443 88.745 -45.580 41.380 1.00 0.00 H ATOM 6849 3HG1 VAL A 443 87.881 -44.787 40.066 1.00 0.00 H ATOM 6850 1HG2 VAL A 443 88.861 -46.689 37.877 1.00 0.00 H ATOM 6851 2HG2 VAL A 443 88.841 -44.917 37.723 1.00 0.00 H ATOM 6852 3HG2 VAL A 443 90.359 -45.814 37.474 1.00 0.00 H ATOM 6853 N PRO A 444 90.047 -43.170 41.904 1.00 0.00 N ATOM 6854 CA PRO A 444 90.114 -42.896 43.329 1.00 0.00 C ATOM 6855 C PRO A 444 89.843 -44.203 44.071 1.00 0.00 C ATOM 6856 O PRO A 444 88.892 -44.890 43.735 1.00 0.00 O ATOM 6857 CB PRO A 444 89.006 -41.853 43.547 1.00 0.00 C ATOM 6858 CG PRO A 444 88.926 -41.117 42.234 1.00 0.00 C ATOM 6859 CD PRO A 444 89.157 -42.180 41.192 1.00 0.00 C ATOM 6860 HA PRO A 444 91.098 -42.470 43.577 1.00 0.00 H ATOM 6861 1HB PRO A 444 88.062 -42.356 43.815 1.00 0.00 H ATOM 6862 2HB PRO A 444 89.270 -41.196 44.389 1.00 0.00 H ATOM 6863 1HG PRO A 444 87.944 -40.631 42.131 1.00 0.00 H ATOM 6864 2HG PRO A 444 89.681 -40.319 42.198 1.00 0.00 H ATOM 6865 1HD PRO A 444 88.207 -42.636 40.921 1.00 0.00 H ATOM 6866 2HD PRO A 444 89.632 -41.732 40.322 1.00 0.00 H ATOM 6867 N ILE A 445 90.522 -44.413 45.199 1.00 0.00 N ATOM 6868 CA ILE A 445 90.577 -45.667 45.967 1.00 0.00 C ATOM 6869 C ILE A 445 89.256 -46.289 46.386 1.00 0.00 C ATOM 6870 O ILE A 445 88.812 -47.317 45.882 1.00 0.00 O ATOM 6871 CB ILE A 445 91.415 -45.465 47.237 1.00 0.00 C ATOM 6872 CG1 ILE A 445 92.870 -45.228 46.881 1.00 0.00 C ATOM 6873 CG2 ILE A 445 91.274 -46.691 48.175 1.00 0.00 C ATOM 6874 CD1 ILE A 445 93.698 -44.710 48.044 1.00 0.00 C ATOM 6875 H ILE A 445 91.170 -43.680 45.451 1.00 0.00 H ATOM 6876 HA ILE A 445 91.047 -46.416 45.341 1.00 0.00 H ATOM 6877 HB ILE A 445 91.070 -44.573 47.761 1.00 0.00 H ATOM 6878 1HG1 ILE A 445 93.310 -46.159 46.528 1.00 0.00 H ATOM 6879 2HG1 ILE A 445 92.929 -44.505 46.067 1.00 0.00 H ATOM 6880 1HG2 ILE A 445 91.863 -46.538 49.055 1.00 0.00 H ATOM 6881 2HG2 ILE A 445 90.231 -46.817 48.455 1.00 0.00 H ATOM 6882 3HG2 ILE A 445 91.621 -47.588 47.658 1.00 0.00 H ATOM 6883 1HD1 ILE A 445 94.727 -44.562 47.720 1.00 0.00 H ATOM 6884 2HD1 ILE A 445 93.288 -43.762 48.390 1.00 0.00 H ATOM 6885 3HD1 ILE A 445 93.675 -45.433 48.856 1.00 0.00 H ATOM 6886 N MET A 446 88.380 -45.406 46.849 1.00 0.00 N ATOM 6887 CA MET A 446 87.080 -45.966 47.204 1.00 0.00 C ATOM 6888 C MET A 446 86.232 -46.461 46.015 1.00 0.00 C ATOM 6889 O MET A 446 85.290 -47.239 46.198 1.00 0.00 O ATOM 6890 CB MET A 446 86.293 -44.934 47.988 1.00 0.00 C ATOM 6891 CG MET A 446 86.863 -44.629 49.390 1.00 0.00 C ATOM 6892 SD MET A 446 86.908 -46.080 50.449 1.00 0.00 S ATOM 6893 CE MET A 446 87.663 -45.399 51.924 1.00 0.00 C ATOM 6894 H MET A 446 88.613 -44.468 47.138 1.00 0.00 H ATOM 6895 HA MET A 446 87.249 -46.840 47.813 1.00 0.00 H ATOM 6896 1HB MET A 446 86.263 -44.000 47.430 1.00 0.00 H ATOM 6897 2HB MET A 446 85.266 -45.275 48.111 1.00 0.00 H ATOM 6898 1HG MET A 446 87.878 -44.241 49.294 1.00 0.00 H ATOM 6899 2HG MET A 446 86.267 -43.889 49.862 1.00 0.00 H ATOM 6900 1HE MET A 446 87.760 -46.182 52.679 1.00 0.00 H ATOM 6901 2HE MET A 446 88.647 -45.008 51.681 1.00 0.00 H ATOM 6902 3HE MET A 446 87.037 -44.592 52.315 1.00 0.00 H ATOM 6903 N LYS A 447 86.540 -45.969 44.812 1.00 0.00 N ATOM 6904 CA LYS A 447 85.835 -46.300 43.576 1.00 0.00 C ATOM 6905 C LYS A 447 86.403 -47.476 42.762 1.00 0.00 C ATOM 6906 O LYS A 447 85.796 -47.895 41.776 1.00 0.00 O ATOM 6907 CB LYS A 447 85.781 -45.059 42.681 1.00 0.00 C ATOM 6908 CG LYS A 447 84.979 -43.904 43.249 1.00 0.00 C ATOM 6909 CD LYS A 447 85.004 -42.693 42.299 1.00 0.00 C ATOM 6910 CE LYS A 447 84.202 -41.530 42.859 1.00 0.00 C ATOM 6911 NZ LYS A 447 84.260 -40.330 41.967 1.00 0.00 N ATOM 6912 H LYS A 447 87.325 -45.358 44.697 1.00 0.00 H ATOM 6913 HA LYS A 447 84.827 -46.618 43.844 1.00 0.00 H ATOM 6914 1HB LYS A 447 86.778 -44.706 42.497 1.00 0.00 H ATOM 6915 2HB LYS A 447 85.344 -45.324 41.719 1.00 0.00 H ATOM 6916 1HG LYS A 447 83.945 -44.218 43.401 1.00 0.00 H ATOM 6917 2HG LYS A 447 85.398 -43.610 44.214 1.00 0.00 H ATOM 6918 1HD LYS A 447 86.022 -42.376 42.148 1.00 0.00 H ATOM 6919 2HD LYS A 447 84.584 -42.979 41.336 1.00 0.00 H ATOM 6920 1HE LYS A 447 83.156 -41.832 42.979 1.00 0.00 H ATOM 6921 2HE LYS A 447 84.594 -41.257 43.842 1.00 0.00 H ATOM 6922 1HZ LYS A 447 83.717 -39.582 42.373 1.00 0.00 H ATOM 6923 2HZ LYS A 447 85.221 -40.033 41.864 1.00 0.00 H ATOM 6924 3HZ LYS A 447 83.882 -40.566 41.061 1.00 0.00 H ATOM 6925 N ARG A 448 87.582 -47.974 43.137 1.00 0.00 N ATOM 6926 CA ARG A 448 88.322 -49.019 42.423 1.00 0.00 C ATOM 6927 C ARG A 448 87.704 -50.398 42.577 1.00 0.00 C ATOM 6928 O ARG A 448 87.110 -50.719 43.602 1.00 0.00 O ATOM 6929 CB ARG A 448 89.772 -49.067 42.916 1.00 0.00 C ATOM 6930 CG ARG A 448 90.591 -47.818 42.610 1.00 0.00 C ATOM 6931 CD ARG A 448 91.992 -47.901 43.187 1.00 0.00 C ATOM 6932 NE ARG A 448 92.835 -48.802 42.441 1.00 0.00 N ATOM 6933 CZ ARG A 448 94.099 -49.125 42.784 1.00 0.00 C ATOM 6934 NH1 ARG A 448 94.639 -48.608 43.865 1.00 0.00 N ATOM 6935 NH2 ARG A 448 94.791 -49.958 42.040 1.00 0.00 N ATOM 6936 H ARG A 448 87.953 -47.609 44.000 1.00 0.00 H ATOM 6937 HA ARG A 448 88.302 -48.782 41.359 1.00 0.00 H ATOM 6938 1HB ARG A 448 89.784 -49.214 43.989 1.00 0.00 H ATOM 6939 2HB ARG A 448 90.277 -49.909 42.467 1.00 0.00 H ATOM 6940 1HG ARG A 448 90.673 -47.697 41.552 1.00 0.00 H ATOM 6941 2HG ARG A 448 90.101 -46.951 43.037 1.00 0.00 H ATOM 6942 1HD ARG A 448 92.449 -46.919 43.168 1.00 0.00 H ATOM 6943 2HD ARG A 448 91.942 -48.256 44.212 1.00 0.00 H ATOM 6944 HE ARG A 448 92.451 -49.219 41.603 1.00 0.00 H ATOM 6945 1HH1 ARG A 448 94.107 -47.968 44.438 1.00 0.00 H ATOM 6946 2HH1 ARG A 448 95.584 -48.850 44.122 1.00 0.00 H ATOM 6947 1HH2 ARG A 448 94.377 -50.357 41.208 1.00 0.00 H ATOM 6948 2HH2 ARG A 448 95.736 -50.199 42.298 1.00 0.00 H ATOM 6949 N VAL A 449 87.836 -51.201 41.522 1.00 0.00 N ATOM 6950 CA VAL A 449 87.393 -52.580 41.437 1.00 0.00 C ATOM 6951 C VAL A 449 88.423 -53.506 42.055 1.00 0.00 C ATOM 6952 O VAL A 449 89.565 -53.488 41.587 1.00 0.00 O ATOM 6953 CB VAL A 449 87.172 -52.993 39.981 1.00 0.00 C ATOM 6954 CG1 VAL A 449 86.765 -54.443 39.925 1.00 0.00 C ATOM 6955 CG2 VAL A 449 86.120 -52.091 39.360 1.00 0.00 C ATOM 6956 H VAL A 449 88.285 -50.798 40.713 1.00 0.00 H ATOM 6957 HA VAL A 449 86.445 -52.677 41.969 1.00 0.00 H ATOM 6958 HB VAL A 449 88.109 -52.896 39.429 1.00 0.00 H ATOM 6959 1HG1 VAL A 449 86.608 -54.736 38.889 1.00 0.00 H ATOM 6960 2HG1 VAL A 449 87.550 -55.055 40.360 1.00 0.00 H ATOM 6961 3HG1 VAL A 449 85.840 -54.583 40.485 1.00 0.00 H ATOM 6962 1HG2 VAL A 449 85.960 -52.382 38.323 1.00 0.00 H ATOM 6963 2HG2 VAL A 449 85.186 -52.189 39.914 1.00 0.00 H ATOM 6964 3HG2 VAL A 449 86.460 -51.056 39.400 1.00 0.00 H ATOM 6965 N VAL A 450 88.028 -54.298 43.041 1.00 0.00 N ATOM 6966 CA VAL A 450 88.830 -55.210 43.823 1.00 0.00 C ATOM 6967 C VAL A 450 88.377 -56.660 43.865 1.00 0.00 C ATOM 6968 O VAL A 450 87.236 -56.966 44.214 1.00 0.00 O ATOM 6969 CB VAL A 450 88.897 -54.702 45.259 1.00 0.00 C ATOM 6970 CG1 VAL A 450 89.751 -55.580 46.071 1.00 0.00 C ATOM 6971 CG2 VAL A 450 89.401 -53.318 45.276 1.00 0.00 C ATOM 6972 H VAL A 450 87.044 -54.223 43.258 1.00 0.00 H ATOM 6973 HA VAL A 450 89.823 -55.234 43.378 1.00 0.00 H ATOM 6974 HB VAL A 450 87.900 -54.731 45.695 1.00 0.00 H ATOM 6975 1HG1 VAL A 450 89.790 -55.208 47.087 1.00 0.00 H ATOM 6976 2HG1 VAL A 450 89.346 -56.575 46.072 1.00 0.00 H ATOM 6977 3HG1 VAL A 450 90.747 -55.597 45.658 1.00 0.00 H ATOM 6978 1HG2 VAL A 450 89.447 -52.959 46.306 1.00 0.00 H ATOM 6979 2HG2 VAL A 450 90.378 -53.291 44.845 1.00 0.00 H ATOM 6980 3HG2 VAL A 450 88.736 -52.683 44.704 1.00 0.00 H ATOM 6981 N VAL A 451 89.333 -57.557 43.669 1.00 0.00 N ATOM 6982 CA VAL A 451 89.189 -58.997 43.652 1.00 0.00 C ATOM 6983 C VAL A 451 89.152 -59.558 45.071 1.00 0.00 C ATOM 6984 O VAL A 451 90.173 -60.026 45.576 1.00 0.00 O ATOM 6985 CB VAL A 451 90.353 -59.609 42.860 1.00 0.00 C ATOM 6986 CG1 VAL A 451 90.192 -61.118 42.783 1.00 0.00 C ATOM 6987 CG2 VAL A 451 90.395 -58.982 41.470 1.00 0.00 C ATOM 6988 H VAL A 451 90.257 -57.160 43.552 1.00 0.00 H ATOM 6989 HA VAL A 451 88.258 -59.246 43.142 1.00 0.00 H ATOM 6990 HB VAL A 451 91.291 -59.410 43.383 1.00 0.00 H ATOM 6991 1HG1 VAL A 451 91.023 -61.543 42.219 1.00 0.00 H ATOM 6992 2HG1 VAL A 451 90.187 -61.534 43.790 1.00 0.00 H ATOM 6993 3HG1 VAL A 451 89.255 -61.359 42.284 1.00 0.00 H ATOM 6994 1HG2 VAL A 451 91.219 -59.410 40.902 1.00 0.00 H ATOM 6995 2HG2 VAL A 451 89.457 -59.179 40.952 1.00 0.00 H ATOM 6996 3HG2 VAL A 451 90.539 -57.904 41.562 1.00 0.00 H ATOM 6997 N GLY A 452 87.949 -59.714 45.629 1.00 0.00 N ATOM 6998 CA GLY A 452 87.878 -60.212 46.997 1.00 0.00 C ATOM 6999 C GLY A 452 86.482 -60.207 47.629 1.00 0.00 C ATOM 7000 O GLY A 452 85.504 -59.702 47.075 1.00 0.00 O ATOM 7001 H GLY A 452 87.238 -59.125 45.215 1.00 0.00 H ATOM 7002 1HA GLY A 452 88.251 -61.237 47.018 1.00 0.00 H ATOM 7003 2HA GLY A 452 88.531 -59.610 47.623 1.00 0.00 H ATOM 7004 N ASP A 453 86.437 -60.778 48.832 1.00 0.00 N ATOM 7005 CA ASP A 453 85.250 -60.936 49.679 1.00 0.00 C ATOM 7006 C ASP A 453 84.859 -59.521 50.091 1.00 0.00 C ATOM 7007 O ASP A 453 85.742 -58.678 50.097 1.00 0.00 O ATOM 7008 CB ASP A 453 85.525 -61.797 50.906 1.00 0.00 C ATOM 7009 CG ASP A 453 85.833 -63.242 50.568 1.00 0.00 C ATOM 7010 OD1 ASP A 453 85.655 -63.621 49.429 1.00 0.00 O ATOM 7011 OD2 ASP A 453 86.244 -63.959 51.447 1.00 0.00 O ATOM 7012 H ASP A 453 87.316 -61.135 49.203 1.00 0.00 H ATOM 7013 HA ASP A 453 84.470 -61.430 49.113 1.00 0.00 H ATOM 7014 1HB ASP A 453 86.340 -61.398 51.438 1.00 0.00 H ATOM 7015 2HB ASP A 453 84.659 -61.773 51.570 1.00 0.00 H ATOM 7016 N ALA A 454 83.592 -59.232 50.322 1.00 0.00 N ATOM 7017 CA ALA A 454 83.075 -57.889 50.585 1.00 0.00 C ATOM 7018 C ALA A 454 83.823 -57.205 51.738 1.00 0.00 C ATOM 7019 O ALA A 454 84.315 -56.092 51.536 1.00 0.00 O ATOM 7020 CB ALA A 454 81.581 -57.964 50.892 1.00 0.00 C ATOM 7021 H ALA A 454 82.951 -60.013 50.311 1.00 0.00 H ATOM 7022 HA ALA A 454 83.228 -57.284 49.691 1.00 0.00 H ATOM 7023 1HB ALA A 454 81.200 -56.961 51.089 1.00 0.00 H ATOM 7024 2HB ALA A 454 81.055 -58.391 50.036 1.00 0.00 H ATOM 7025 3HB ALA A 454 81.421 -58.592 51.766 1.00 0.00 H ATOM 7026 N SER A 455 84.037 -57.917 52.855 1.00 0.00 N ATOM 7027 CA SER A 455 84.791 -57.344 53.973 1.00 0.00 C ATOM 7028 C SER A 455 86.261 -57.112 53.580 1.00 0.00 C ATOM 7029 O SER A 455 86.764 -56.015 53.822 1.00 0.00 O ATOM 7030 CB SER A 455 84.715 -58.259 55.177 1.00 0.00 C ATOM 7031 OG SER A 455 83.404 -58.311 55.694 1.00 0.00 O ATOM 7032 H SER A 455 83.592 -58.816 52.968 1.00 0.00 H ATOM 7033 HA SER A 455 84.348 -56.382 54.237 1.00 0.00 H ATOM 7034 1HB SER A 455 85.036 -59.262 54.892 1.00 0.00 H ATOM 7035 2HB SER A 455 85.391 -57.908 55.937 1.00 0.00 H ATOM 7036 HG SER A 455 83.440 -58.904 56.448 1.00 0.00 H ATOM 7037 N GLU A 456 86.856 -58.036 52.806 1.00 0.00 N ATOM 7038 CA GLU A 456 88.268 -57.918 52.410 1.00 0.00 C ATOM 7039 C GLU A 456 88.475 -56.687 51.534 1.00 0.00 C ATOM 7040 O GLU A 456 89.443 -55.975 51.779 1.00 0.00 O ATOM 7041 CB GLU A 456 88.742 -59.173 51.655 1.00 0.00 C ATOM 7042 CG GLU A 456 88.839 -60.426 52.503 1.00 0.00 C ATOM 7043 CD GLU A 456 89.161 -61.693 51.667 1.00 0.00 C ATOM 7044 OE1 GLU A 456 88.867 -61.700 50.471 1.00 0.00 O ATOM 7045 OE2 GLU A 456 89.695 -62.637 52.226 1.00 0.00 O ATOM 7046 H GLU A 456 86.352 -58.885 52.592 1.00 0.00 H ATOM 7047 HA GLU A 456 88.876 -57.823 53.309 1.00 0.00 H ATOM 7048 1HB GLU A 456 88.067 -59.381 50.840 1.00 0.00 H ATOM 7049 2HB GLU A 456 89.715 -58.991 51.230 1.00 0.00 H ATOM 7050 1HG GLU A 456 89.621 -60.288 53.251 1.00 0.00 H ATOM 7051 2HG GLU A 456 87.897 -60.571 53.026 1.00 0.00 H ATOM 7052 N THR A 457 87.502 -56.328 50.696 1.00 0.00 N ATOM 7053 CA THR A 457 87.706 -55.178 49.820 1.00 0.00 C ATOM 7054 C THR A 457 87.531 -53.885 50.582 1.00 0.00 C ATOM 7055 O THR A 457 88.305 -52.961 50.332 1.00 0.00 O ATOM 7056 CB THR A 457 86.737 -55.212 48.624 1.00 0.00 C ATOM 7057 OG1 THR A 457 85.390 -55.065 49.092 1.00 0.00 O ATOM 7058 CG2 THR A 457 86.865 -56.503 47.883 1.00 0.00 C ATOM 7059 H THR A 457 86.803 -57.018 50.480 1.00 0.00 H ATOM 7060 HA THR A 457 88.726 -55.212 49.438 1.00 0.00 H ATOM 7061 HB THR A 457 86.965 -54.387 47.948 1.00 0.00 H ATOM 7062 HG1 THR A 457 85.211 -55.728 49.764 1.00 0.00 H ATOM 7063 1HG2 THR A 457 86.175 -56.510 47.042 1.00 0.00 H ATOM 7064 2HG2 THR A 457 87.833 -56.608 47.536 1.00 0.00 H ATOM 7065 3HG2 THR A 457 86.635 -57.312 48.539 1.00 0.00 H ATOM 7066 N ALA A 458 86.692 -53.884 51.608 1.00 0.00 N ATOM 7067 CA ALA A 458 86.508 -52.704 52.429 1.00 0.00 C ATOM 7068 C ALA A 458 87.800 -52.442 53.190 1.00 0.00 C ATOM 7069 O ALA A 458 88.264 -51.302 53.228 1.00 0.00 O ATOM 7070 CB ALA A 458 85.359 -52.898 53.363 1.00 0.00 C ATOM 7071 H ALA A 458 86.009 -54.633 51.649 1.00 0.00 H ATOM 7072 HA ALA A 458 86.289 -51.850 51.788 1.00 0.00 H ATOM 7073 1HB ALA A 458 85.254 -52.017 54.003 1.00 0.00 H ATOM 7074 2HB ALA A 458 84.443 -53.041 52.791 1.00 0.00 H ATOM 7075 3HB ALA A 458 85.545 -53.757 53.964 1.00 0.00 H ATOM 7076 N LEU A 459 88.442 -53.535 53.623 1.00 0.00 N ATOM 7077 CA LEU A 459 89.670 -53.504 54.408 1.00 0.00 C ATOM 7078 C LEU A 459 90.854 -53.116 53.538 1.00 0.00 C ATOM 7079 O LEU A 459 91.661 -52.298 53.974 1.00 0.00 O ATOM 7080 CB LEU A 459 89.923 -54.873 55.053 1.00 0.00 C ATOM 7081 CG LEU A 459 88.906 -55.302 56.140 1.00 0.00 C ATOM 7082 CD1 LEU A 459 89.096 -56.777 56.458 1.00 0.00 C ATOM 7083 CD2 LEU A 459 89.102 -54.443 57.384 1.00 0.00 C ATOM 7084 H LEU A 459 87.938 -54.411 53.595 1.00 0.00 H ATOM 7085 HA LEU A 459 89.563 -52.755 55.190 1.00 0.00 H ATOM 7086 1HB LEU A 459 89.913 -55.626 54.279 1.00 0.00 H ATOM 7087 2HB LEU A 459 90.914 -54.864 55.510 1.00 0.00 H ATOM 7088 HG LEU A 459 87.894 -55.170 55.765 1.00 0.00 H ATOM 7089 1HD1 LEU A 459 88.385 -57.077 57.219 1.00 0.00 H ATOM 7090 2HD1 LEU A 459 88.932 -57.367 55.555 1.00 0.00 H ATOM 7091 3HD1 LEU A 459 90.111 -56.943 56.824 1.00 0.00 H ATOM 7092 1HD2 LEU A 459 88.385 -54.744 58.152 1.00 0.00 H ATOM 7093 2HD2 LEU A 459 90.114 -54.576 57.763 1.00 0.00 H ATOM 7094 3HD2 LEU A 459 88.945 -53.400 57.133 1.00 0.00 H ATOM 7095 N LEU A 460 90.875 -53.563 52.289 1.00 0.00 N ATOM 7096 CA LEU A 460 91.963 -53.228 51.392 1.00 0.00 C ATOM 7097 C LEU A 460 91.916 -51.755 51.051 1.00 0.00 C ATOM 7098 O LEU A 460 92.948 -51.105 51.210 1.00 0.00 O ATOM 7099 CB LEU A 460 91.894 -54.044 50.117 1.00 0.00 C ATOM 7100 CG LEU A 460 92.979 -53.769 49.121 1.00 0.00 C ATOM 7101 CD1 LEU A 460 94.322 -54.079 49.740 1.00 0.00 C ATOM 7102 CD2 LEU A 460 92.754 -54.585 47.903 1.00 0.00 C ATOM 7103 H LEU A 460 90.248 -54.319 52.065 1.00 0.00 H ATOM 7104 HA LEU A 460 92.906 -53.457 51.888 1.00 0.00 H ATOM 7105 1HB LEU A 460 91.939 -55.101 50.379 1.00 0.00 H ATOM 7106 2HB LEU A 460 90.936 -53.852 49.632 1.00 0.00 H ATOM 7107 HG LEU A 460 92.969 -52.747 48.865 1.00 0.00 H ATOM 7108 1HD1 LEU A 460 95.113 -53.879 49.014 1.00 0.00 H ATOM 7109 2HD1 LEU A 460 94.468 -53.456 50.614 1.00 0.00 H ATOM 7110 3HD1 LEU A 460 94.355 -55.130 50.032 1.00 0.00 H ATOM 7111 1HD2 LEU A 460 93.539 -54.385 47.182 1.00 0.00 H ATOM 7112 2HD2 LEU A 460 92.765 -55.613 48.160 1.00 0.00 H ATOM 7113 3HD2 LEU A 460 91.809 -54.334 47.477 1.00 0.00 H ATOM 7114 N LYS A 461 90.732 -51.230 50.735 1.00 0.00 N ATOM 7115 CA LYS A 461 90.632 -49.846 50.297 1.00 0.00 C ATOM 7116 C LYS A 461 91.032 -48.960 51.452 1.00 0.00 C ATOM 7117 O LYS A 461 91.831 -48.059 51.232 1.00 0.00 O ATOM 7118 CB LYS A 461 89.217 -49.513 49.823 1.00 0.00 C ATOM 7119 CG LYS A 461 88.837 -50.144 48.491 1.00 0.00 C ATOM 7120 CD LYS A 461 87.363 -49.906 48.166 1.00 0.00 C ATOM 7121 CE LYS A 461 87.024 -50.369 46.756 1.00 0.00 C ATOM 7122 NZ LYS A 461 85.583 -50.069 46.392 1.00 0.00 N ATOM 7123 H LYS A 461 89.946 -51.854 50.607 1.00 0.00 H ATOM 7124 HA LYS A 461 91.311 -49.686 49.465 1.00 0.00 H ATOM 7125 1HB LYS A 461 88.495 -49.848 50.571 1.00 0.00 H ATOM 7126 2HB LYS A 461 89.109 -48.433 49.725 1.00 0.00 H ATOM 7127 1HG LYS A 461 89.449 -49.714 47.696 1.00 0.00 H ATOM 7128 2HG LYS A 461 89.024 -51.218 48.529 1.00 0.00 H ATOM 7129 1HD LYS A 461 86.741 -50.451 48.879 1.00 0.00 H ATOM 7130 2HD LYS A 461 87.141 -48.857 48.253 1.00 0.00 H ATOM 7131 1HE LYS A 461 87.678 -49.868 46.044 1.00 0.00 H ATOM 7132 2HE LYS A 461 87.189 -51.445 46.678 1.00 0.00 H ATOM 7133 1HZ LYS A 461 85.399 -50.392 45.452 1.00 0.00 H ATOM 7134 2HZ LYS A 461 84.965 -50.544 47.037 1.00 0.00 H ATOM 7135 3HZ LYS A 461 85.416 -49.047 46.445 1.00 0.00 H ATOM 7136 N PHE A 462 90.679 -49.363 52.668 1.00 0.00 N ATOM 7137 CA PHE A 462 91.052 -48.640 53.872 1.00 0.00 C ATOM 7138 C PHE A 462 92.566 -48.560 53.965 1.00 0.00 C ATOM 7139 O PHE A 462 93.077 -47.455 54.153 1.00 0.00 O ATOM 7140 CB PHE A 462 90.471 -49.336 55.098 1.00 0.00 C ATOM 7141 CG PHE A 462 90.910 -48.780 56.373 1.00 0.00 C ATOM 7142 CD1 PHE A 462 90.449 -47.564 56.799 1.00 0.00 C ATOM 7143 CD2 PHE A 462 91.786 -49.468 57.150 1.00 0.00 C ATOM 7144 CE1 PHE A 462 90.854 -47.047 57.980 1.00 0.00 C ATOM 7145 CE2 PHE A 462 92.195 -48.947 58.344 1.00 0.00 C ATOM 7146 CZ PHE A 462 91.722 -47.729 58.755 1.00 0.00 C ATOM 7147 H PHE A 462 89.938 -50.046 52.734 1.00 0.00 H ATOM 7148 HA PHE A 462 90.638 -47.632 53.814 1.00 0.00 H ATOM 7149 1HB PHE A 462 89.384 -49.281 55.067 1.00 0.00 H ATOM 7150 2HB PHE A 462 90.738 -50.359 55.083 1.00 0.00 H ATOM 7151 HD1 PHE A 462 89.745 -47.013 56.175 1.00 0.00 H ATOM 7152 HD2 PHE A 462 92.160 -50.435 56.823 1.00 0.00 H ATOM 7153 HE1 PHE A 462 90.479 -46.082 58.305 1.00 0.00 H ATOM 7154 HE2 PHE A 462 92.896 -49.497 58.970 1.00 0.00 H ATOM 7155 HZ PHE A 462 92.041 -47.322 59.683 1.00 0.00 H ATOM 7156 N SER A 463 93.256 -49.671 53.774 1.00 0.00 N ATOM 7157 CA SER A 463 94.698 -49.672 53.908 1.00 0.00 C ATOM 7158 C SER A 463 95.358 -49.037 52.676 1.00 0.00 C ATOM 7159 O SER A 463 96.416 -48.431 52.782 1.00 0.00 O ATOM 7160 CB SER A 463 95.198 -51.088 54.097 1.00 0.00 C ATOM 7161 OG SER A 463 94.755 -51.615 55.306 1.00 0.00 O ATOM 7162 H SER A 463 92.733 -50.528 53.660 1.00 0.00 H ATOM 7163 HA SER A 463 94.967 -49.076 54.782 1.00 0.00 H ATOM 7164 1HB SER A 463 94.846 -51.707 53.279 1.00 0.00 H ATOM 7165 2HB SER A 463 96.257 -51.095 54.070 1.00 0.00 H ATOM 7166 HG SER A 463 95.110 -52.506 55.351 1.00 0.00 H ATOM 7167 N GLU A 464 94.628 -48.954 51.569 1.00 0.00 N ATOM 7168 CA GLU A 464 95.271 -48.325 50.424 1.00 0.00 C ATOM 7169 C GLU A 464 95.360 -46.826 50.685 1.00 0.00 C ATOM 7170 O GLU A 464 96.360 -46.182 50.369 1.00 0.00 O ATOM 7171 CB GLU A 464 94.495 -48.586 49.150 1.00 0.00 C ATOM 7172 CG GLU A 464 95.180 -48.072 47.934 1.00 0.00 C ATOM 7173 CD GLU A 464 96.521 -48.739 47.732 1.00 0.00 C ATOM 7174 OE1 GLU A 464 96.704 -49.825 48.253 1.00 0.00 O ATOM 7175 OE2 GLU A 464 97.351 -48.167 47.065 1.00 0.00 O ATOM 7176 H GLU A 464 93.785 -49.494 51.454 1.00 0.00 H ATOM 7177 HA GLU A 464 96.257 -48.737 50.292 1.00 0.00 H ATOM 7178 1HB GLU A 464 94.338 -49.657 49.033 1.00 0.00 H ATOM 7179 2HB GLU A 464 93.516 -48.119 49.217 1.00 0.00 H ATOM 7180 1HG GLU A 464 94.546 -48.257 47.067 1.00 0.00 H ATOM 7181 2HG GLU A 464 95.311 -47.003 48.031 1.00 0.00 H ATOM 7182 N VAL A 465 94.345 -46.304 51.371 1.00 0.00 N ATOM 7183 CA VAL A 465 94.283 -44.904 51.727 1.00 0.00 C ATOM 7184 C VAL A 465 95.403 -44.518 52.660 1.00 0.00 C ATOM 7185 O VAL A 465 96.119 -43.544 52.426 1.00 0.00 O ATOM 7186 CB VAL A 465 92.928 -44.577 52.400 1.00 0.00 C ATOM 7187 CG1 VAL A 465 92.946 -43.170 52.961 1.00 0.00 C ATOM 7188 CG2 VAL A 465 91.808 -44.745 51.402 1.00 0.00 C ATOM 7189 H VAL A 465 93.508 -46.859 51.463 1.00 0.00 H ATOM 7190 HA VAL A 465 94.388 -44.314 50.817 1.00 0.00 H ATOM 7191 HB VAL A 465 92.776 -45.249 53.229 1.00 0.00 H ATOM 7192 1HG1 VAL A 465 91.986 -42.955 53.432 1.00 0.00 H ATOM 7193 2HG1 VAL A 465 93.741 -43.084 53.702 1.00 0.00 H ATOM 7194 3HG1 VAL A 465 93.122 -42.459 52.154 1.00 0.00 H ATOM 7195 1HG2 VAL A 465 90.862 -44.517 51.878 1.00 0.00 H ATOM 7196 2HG2 VAL A 465 91.965 -44.070 50.562 1.00 0.00 H ATOM 7197 3HG2 VAL A 465 91.794 -45.735 51.055 1.00 0.00 H ATOM 7198 N ILE A 466 95.666 -45.401 53.628 1.00 0.00 N ATOM 7199 CA ILE A 466 96.655 -45.175 54.657 1.00 0.00 C ATOM 7200 C ILE A 466 98.084 -45.552 54.312 1.00 0.00 C ATOM 7201 O ILE A 466 99.010 -44.806 54.630 1.00 0.00 O ATOM 7202 CB ILE A 466 96.247 -45.932 55.919 1.00 0.00 C ATOM 7203 CG1 ILE A 466 94.950 -45.367 56.473 1.00 0.00 C ATOM 7204 CG2 ILE A 466 97.359 -45.860 56.967 1.00 0.00 C ATOM 7205 CD1 ILE A 466 94.351 -46.192 57.537 1.00 0.00 C ATOM 7206 H ILE A 466 94.930 -46.085 53.771 1.00 0.00 H ATOM 7207 HA ILE A 466 96.687 -44.105 54.855 1.00 0.00 H ATOM 7208 HB ILE A 466 96.059 -46.978 55.672 1.00 0.00 H ATOM 7209 1HG1 ILE A 466 95.129 -44.370 56.871 1.00 0.00 H ATOM 7210 2HG1 ILE A 466 94.223 -45.271 55.664 1.00 0.00 H ATOM 7211 1HG2 ILE A 466 97.053 -46.403 57.860 1.00 0.00 H ATOM 7212 2HG2 ILE A 466 98.267 -46.307 56.565 1.00 0.00 H ATOM 7213 3HG2 ILE A 466 97.551 -44.818 57.224 1.00 0.00 H ATOM 7214 1HD1 ILE A 466 93.429 -45.727 57.882 1.00 0.00 H ATOM 7215 2HD1 ILE A 466 94.135 -47.178 57.151 1.00 0.00 H ATOM 7216 3HD1 ILE A 466 95.043 -46.273 58.364 1.00 0.00 H ATOM 7217 N LEU A 467 98.303 -46.788 53.864 1.00 0.00 N ATOM 7218 CA LEU A 467 99.623 -47.250 53.508 1.00 0.00 C ATOM 7219 C LEU A 467 99.975 -46.890 52.075 1.00 0.00 C ATOM 7220 O LEU A 467 101.031 -46.315 51.809 1.00 0.00 O ATOM 7221 CB LEU A 467 99.733 -48.763 53.687 1.00 0.00 C ATOM 7222 CG LEU A 467 99.566 -49.276 55.109 1.00 0.00 C ATOM 7223 CD1 LEU A 467 99.562 -50.816 55.099 1.00 0.00 C ATOM 7224 CD2 LEU A 467 100.687 -48.737 55.972 1.00 0.00 C ATOM 7225 H LEU A 467 97.520 -47.295 53.512 1.00 0.00 H ATOM 7226 HA LEU A 467 100.346 -46.777 54.172 1.00 0.00 H ATOM 7227 1HB LEU A 467 98.973 -49.240 53.072 1.00 0.00 H ATOM 7228 2HB LEU A 467 100.686 -49.075 53.342 1.00 0.00 H ATOM 7229 HG LEU A 467 98.605 -48.941 55.508 1.00 0.00 H ATOM 7230 1HD1 LEU A 467 99.443 -51.183 56.108 1.00 0.00 H ATOM 7231 2HD1 LEU A 467 98.753 -51.167 54.498 1.00 0.00 H ATOM 7232 3HD1 LEU A 467 100.503 -51.179 54.690 1.00 0.00 H ATOM 7233 1HD2 LEU A 467 100.570 -49.099 56.982 1.00 0.00 H ATOM 7234 2HD2 LEU A 467 101.645 -49.072 55.574 1.00 0.00 H ATOM 7235 3HD2 LEU A 467 100.654 -47.647 55.971 1.00 0.00 H ATOM 7236 N GLY A 468 99.091 -47.263 51.130 1.00 0.00 N ATOM 7237 CA GLY A 468 99.415 -47.113 49.714 1.00 0.00 C ATOM 7238 C GLY A 468 100.164 -48.346 49.197 1.00 0.00 C ATOM 7239 O GLY A 468 101.045 -48.871 49.882 1.00 0.00 O ATOM 7240 H GLY A 468 98.195 -47.649 51.423 1.00 0.00 H ATOM 7241 1HA GLY A 468 98.499 -46.970 49.143 1.00 0.00 H ATOM 7242 2HA GLY A 468 100.025 -46.223 49.571 1.00 0.00 H ATOM 7243 N ASP A 469 99.822 -48.806 47.977 1.00 0.00 N ATOM 7244 CA ASP A 469 100.495 -49.969 47.399 1.00 0.00 C ATOM 7245 C ASP A 469 100.502 -51.167 48.347 1.00 0.00 C ATOM 7246 O ASP A 469 101.515 -51.858 48.413 1.00 0.00 O ATOM 7247 CB ASP A 469 101.941 -49.622 47.015 1.00 0.00 C ATOM 7248 CG ASP A 469 102.033 -48.569 45.913 1.00 0.00 C ATOM 7249 OD1 ASP A 469 101.241 -48.617 45.002 1.00 0.00 O ATOM 7250 OD2 ASP A 469 102.896 -47.726 45.995 1.00 0.00 O ATOM 7251 H ASP A 469 99.098 -48.350 47.436 1.00 0.00 H ATOM 7252 HA ASP A 469 99.951 -50.268 46.503 1.00 0.00 H ATOM 7253 1HB ASP A 469 102.472 -49.255 47.889 1.00 0.00 H ATOM 7254 2HB ASP A 469 102.452 -50.524 46.677 1.00 0.00 H ATOM 7255 N VAL A 470 99.353 -51.440 48.982 1.00 0.00 N ATOM 7256 CA VAL A 470 99.168 -52.477 50.004 1.00 0.00 C ATOM 7257 C VAL A 470 99.522 -53.860 49.527 1.00 0.00 C ATOM 7258 O VAL A 470 100.048 -54.631 50.321 1.00 0.00 O ATOM 7259 CB VAL A 470 97.740 -52.486 50.477 1.00 0.00 C ATOM 7260 CG1 VAL A 470 97.486 -53.705 51.378 1.00 0.00 C ATOM 7261 CG2 VAL A 470 97.460 -51.261 51.169 1.00 0.00 C ATOM 7262 H VAL A 470 98.575 -50.808 48.788 1.00 0.00 H ATOM 7263 HA VAL A 470 99.800 -52.238 50.854 1.00 0.00 H ATOM 7264 HB VAL A 470 97.080 -52.581 49.613 1.00 0.00 H ATOM 7265 1HG1 VAL A 470 96.460 -53.701 51.709 1.00 0.00 H ATOM 7266 2HG1 VAL A 470 97.682 -54.620 50.816 1.00 0.00 H ATOM 7267 3HG1 VAL A 470 98.147 -53.660 52.244 1.00 0.00 H ATOM 7268 1HG2 VAL A 470 96.443 -51.266 51.506 1.00 0.00 H ATOM 7269 2HG2 VAL A 470 98.124 -51.168 52.025 1.00 0.00 H ATOM 7270 3HG2 VAL A 470 97.612 -50.447 50.516 1.00 0.00 H ATOM 7271 N MET A 471 99.252 -54.161 48.263 1.00 0.00 N ATOM 7272 CA MET A 471 99.557 -55.436 47.647 1.00 0.00 C ATOM 7273 C MET A 471 101.048 -55.755 47.706 1.00 0.00 C ATOM 7274 O MET A 471 101.415 -56.916 47.889 1.00 0.00 O ATOM 7275 CB MET A 471 99.066 -55.443 46.200 1.00 0.00 C ATOM 7276 CG MET A 471 97.527 -55.452 46.046 1.00 0.00 C ATOM 7277 SD MET A 471 96.998 -55.697 44.338 1.00 0.00 S ATOM 7278 CE MET A 471 97.521 -54.159 43.599 1.00 0.00 C ATOM 7279 H MET A 471 98.775 -53.461 47.711 1.00 0.00 H ATOM 7280 HA MET A 471 99.049 -56.219 48.212 1.00 0.00 H ATOM 7281 1HB MET A 471 99.448 -54.566 45.682 1.00 0.00 H ATOM 7282 2HB MET A 471 99.458 -56.323 45.687 1.00 0.00 H ATOM 7283 1HG MET A 471 97.104 -56.253 46.657 1.00 0.00 H ATOM 7284 2HG MET A 471 97.120 -54.504 46.401 1.00 0.00 H ATOM 7285 1HE MET A 471 97.263 -54.158 42.539 1.00 0.00 H ATOM 7286 2HE MET A 471 97.021 -53.329 44.095 1.00 0.00 H ATOM 7287 3HE MET A 471 98.600 -54.050 43.710 1.00 0.00 H ATOM 7288 N GLU A 472 101.885 -54.747 47.474 1.00 0.00 N ATOM 7289 CA GLU A 472 103.338 -54.889 47.434 1.00 0.00 C ATOM 7290 C GLU A 472 103.800 -55.049 48.871 1.00 0.00 C ATOM 7291 O GLU A 472 104.616 -55.920 49.171 1.00 0.00 O ATOM 7292 CB GLU A 472 104.002 -53.674 46.783 1.00 0.00 C ATOM 7293 CG GLU A 472 105.511 -53.796 46.608 1.00 0.00 C ATOM 7294 CD GLU A 472 105.905 -54.860 45.623 1.00 0.00 C ATOM 7295 OE1 GLU A 472 105.076 -55.256 44.841 1.00 0.00 O ATOM 7296 OE2 GLU A 472 107.039 -55.279 45.652 1.00 0.00 O ATOM 7297 H GLU A 472 101.534 -53.809 47.594 1.00 0.00 H ATOM 7298 HA GLU A 472 103.596 -55.748 46.815 1.00 0.00 H ATOM 7299 1HB GLU A 472 103.564 -53.504 45.799 1.00 0.00 H ATOM 7300 2HB GLU A 472 103.806 -52.788 47.384 1.00 0.00 H ATOM 7301 1HG GLU A 472 105.904 -52.839 46.266 1.00 0.00 H ATOM 7302 2HG GLU A 472 105.962 -54.019 47.577 1.00 0.00 H ATOM 7303 N ILE A 473 103.176 -54.282 49.749 1.00 0.00 N ATOM 7304 CA ILE A 473 103.531 -54.285 51.155 1.00 0.00 C ATOM 7305 C ILE A 473 103.244 -55.676 51.711 1.00 0.00 C ATOM 7306 O ILE A 473 104.109 -56.290 52.331 1.00 0.00 O ATOM 7307 CB ILE A 473 102.754 -53.230 51.944 1.00 0.00 C ATOM 7308 CG1 ILE A 473 103.203 -51.827 51.531 1.00 0.00 C ATOM 7309 CG2 ILE A 473 102.942 -53.438 53.434 1.00 0.00 C ATOM 7310 CD1 ILE A 473 102.337 -50.741 52.058 1.00 0.00 C ATOM 7311 H ILE A 473 102.588 -53.544 49.379 1.00 0.00 H ATOM 7312 HA ILE A 473 104.589 -54.062 51.249 1.00 0.00 H ATOM 7313 HB ILE A 473 101.714 -53.305 51.712 1.00 0.00 H ATOM 7314 1HG1 ILE A 473 104.220 -51.655 51.881 1.00 0.00 H ATOM 7315 2HG1 ILE A 473 103.214 -51.757 50.441 1.00 0.00 H ATOM 7316 1HG2 ILE A 473 102.383 -52.678 53.981 1.00 0.00 H ATOM 7317 2HG2 ILE A 473 102.579 -54.427 53.712 1.00 0.00 H ATOM 7318 3HG2 ILE A 473 104.002 -53.358 53.681 1.00 0.00 H ATOM 7319 1HD1 ILE A 473 102.717 -49.778 51.723 1.00 0.00 H ATOM 7320 2HD1 ILE A 473 101.329 -50.873 51.695 1.00 0.00 H ATOM 7321 3HD1 ILE A 473 102.337 -50.771 53.145 1.00 0.00 H ATOM 7322 N ARG A 474 102.128 -56.248 51.278 1.00 0.00 N ATOM 7323 CA ARG A 474 101.693 -57.558 51.736 1.00 0.00 C ATOM 7324 C ARG A 474 102.771 -58.565 51.308 1.00 0.00 C ATOM 7325 O ARG A 474 103.335 -59.215 52.186 1.00 0.00 O ATOM 7326 CB ARG A 474 100.348 -57.936 51.143 1.00 0.00 C ATOM 7327 CG ARG A 474 99.774 -59.251 51.643 1.00 0.00 C ATOM 7328 CD ARG A 474 98.552 -59.637 50.887 1.00 0.00 C ATOM 7329 NE ARG A 474 97.458 -58.704 51.101 1.00 0.00 N ATOM 7330 CZ ARG A 474 96.472 -58.473 50.218 1.00 0.00 C ATOM 7331 NH1 ARG A 474 96.457 -59.110 49.072 1.00 0.00 N ATOM 7332 NH2 ARG A 474 95.519 -57.605 50.500 1.00 0.00 N ATOM 7333 H ARG A 474 101.443 -55.610 50.912 1.00 0.00 H ATOM 7334 HA ARG A 474 101.573 -57.535 52.816 1.00 0.00 H ATOM 7335 1HB ARG A 474 99.621 -57.155 51.365 1.00 0.00 H ATOM 7336 2HB ARG A 474 100.435 -58.006 50.065 1.00 0.00 H ATOM 7337 1HG ARG A 474 100.517 -60.041 51.522 1.00 0.00 H ATOM 7338 2HG ARG A 474 99.512 -59.156 52.699 1.00 0.00 H ATOM 7339 1HD ARG A 474 98.775 -59.657 49.820 1.00 0.00 H ATOM 7340 2HD ARG A 474 98.223 -60.625 51.208 1.00 0.00 H ATOM 7341 HE ARG A 474 97.439 -58.195 51.976 1.00 0.00 H ATOM 7342 1HH1 ARG A 474 97.186 -59.774 48.854 1.00 0.00 H ATOM 7343 2HH1 ARG A 474 95.716 -58.937 48.407 1.00 0.00 H ATOM 7344 1HH2 ARG A 474 95.528 -57.113 51.383 1.00 0.00 H ATOM 7345 2HH2 ARG A 474 94.779 -57.434 49.834 1.00 0.00 H ATOM 7346 N LYS A 475 103.255 -58.446 50.057 1.00 0.00 N ATOM 7347 CA LYS A 475 104.206 -59.389 49.451 1.00 0.00 C ATOM 7348 C LYS A 475 105.602 -59.284 50.082 1.00 0.00 C ATOM 7349 O LYS A 475 106.336 -60.272 50.112 1.00 0.00 O ATOM 7350 CB LYS A 475 104.286 -59.151 47.941 1.00 0.00 C ATOM 7351 CG LYS A 475 103.042 -59.590 47.183 1.00 0.00 C ATOM 7352 CD LYS A 475 103.135 -59.243 45.708 1.00 0.00 C ATOM 7353 CE LYS A 475 101.869 -59.657 44.965 1.00 0.00 C ATOM 7354 NZ LYS A 475 101.930 -59.302 43.520 1.00 0.00 N ATOM 7355 H LYS A 475 102.760 -57.807 49.446 1.00 0.00 H ATOM 7356 HA LYS A 475 103.850 -60.402 49.637 1.00 0.00 H ATOM 7357 1HB LYS A 475 104.444 -58.098 47.748 1.00 0.00 H ATOM 7358 2HB LYS A 475 105.141 -59.689 47.533 1.00 0.00 H ATOM 7359 1HG LYS A 475 102.916 -60.668 47.284 1.00 0.00 H ATOM 7360 2HG LYS A 475 102.175 -59.103 47.601 1.00 0.00 H ATOM 7361 1HD LYS A 475 103.281 -58.166 45.595 1.00 0.00 H ATOM 7362 2HD LYS A 475 103.990 -59.755 45.266 1.00 0.00 H ATOM 7363 1HE LYS A 475 101.733 -60.733 45.059 1.00 0.00 H ATOM 7364 2HE LYS A 475 101.009 -59.158 45.416 1.00 0.00 H ATOM 7365 1HZ LYS A 475 101.075 -59.590 43.066 1.00 0.00 H ATOM 7366 2HZ LYS A 475 102.041 -58.302 43.424 1.00 0.00 H ATOM 7367 3HZ LYS A 475 102.715 -59.771 43.091 1.00 0.00 H ATOM 7368 N ARG A 476 105.872 -58.154 50.748 1.00 0.00 N ATOM 7369 CA ARG A 476 107.164 -58.012 51.443 1.00 0.00 C ATOM 7370 C ARG A 476 107.327 -59.061 52.552 1.00 0.00 C ATOM 7371 O ARG A 476 108.451 -59.379 52.938 1.00 0.00 O ATOM 7372 CB ARG A 476 107.300 -56.621 52.051 1.00 0.00 C ATOM 7373 CG ARG A 476 107.460 -55.501 51.048 1.00 0.00 C ATOM 7374 CD ARG A 476 107.503 -54.175 51.709 1.00 0.00 C ATOM 7375 NE ARG A 476 107.517 -53.089 50.745 1.00 0.00 N ATOM 7376 CZ ARG A 476 107.332 -51.792 51.052 1.00 0.00 C ATOM 7377 NH1 ARG A 476 107.121 -51.436 52.301 1.00 0.00 N ATOM 7378 NH2 ARG A 476 107.363 -50.876 50.100 1.00 0.00 N ATOM 7379 H ARG A 476 105.338 -57.338 50.478 1.00 0.00 H ATOM 7380 HA ARG A 476 107.964 -58.163 50.718 1.00 0.00 H ATOM 7381 1HB ARG A 476 106.439 -56.404 52.642 1.00 0.00 H ATOM 7382 2HB ARG A 476 108.166 -56.597 52.713 1.00 0.00 H ATOM 7383 1HG ARG A 476 108.388 -55.638 50.494 1.00 0.00 H ATOM 7384 2HG ARG A 476 106.625 -55.511 50.360 1.00 0.00 H ATOM 7385 1HD ARG A 476 106.627 -54.056 52.343 1.00 0.00 H ATOM 7386 2HD ARG A 476 108.403 -54.102 52.319 1.00 0.00 H ATOM 7387 HE ARG A 476 107.676 -53.324 49.775 1.00 0.00 H ATOM 7388 1HH1 ARG A 476 107.097 -52.136 53.028 1.00 0.00 H ATOM 7389 2HH1 ARG A 476 106.982 -50.462 52.530 1.00 0.00 H ATOM 7390 1HH2 ARG A 476 107.525 -51.151 49.141 1.00 0.00 H ATOM 7391 2HH2 ARG A 476 107.225 -49.903 50.331 1.00 0.00 H ATOM 7392 N ASN A 477 106.206 -59.532 53.094 1.00 0.00 N ATOM 7393 CA ASN A 477 106.237 -60.512 54.160 1.00 0.00 C ATOM 7394 C ASN A 477 105.807 -61.853 53.580 1.00 0.00 C ATOM 7395 O ASN A 477 104.627 -62.082 53.316 1.00 0.00 O ATOM 7396 CB ASN A 477 105.353 -60.099 55.313 1.00 0.00 C ATOM 7397 CG ASN A 477 105.832 -58.890 55.987 1.00 0.00 C ATOM 7398 OD1 ASN A 477 105.270 -57.802 55.810 1.00 0.00 O ATOM 7399 ND2 ASN A 477 106.849 -59.032 56.754 1.00 0.00 N ATOM 7400 H ASN A 477 105.299 -59.311 52.714 1.00 0.00 H ATOM 7401 HA ASN A 477 107.259 -60.596 54.533 1.00 0.00 H ATOM 7402 1HB ASN A 477 104.352 -59.924 54.954 1.00 0.00 H ATOM 7403 2HB ASN A 477 105.304 -60.888 56.022 1.00 0.00 H ATOM 7404 1HD2 ASN A 477 107.221 -58.241 57.243 1.00 0.00 H ATOM 7405 2HD2 ASN A 477 107.274 -59.944 56.866 1.00 0.00 H ATOM 7406 N HIS A 478 106.779 -62.719 53.335 1.00 0.00 N ATOM 7407 CA HIS A 478 106.509 -63.975 52.650 1.00 0.00 C ATOM 7408 C HIS A 478 105.387 -64.797 53.237 1.00 0.00 C ATOM 7409 O HIS A 478 105.334 -65.115 54.414 1.00 0.00 O ATOM 7410 CB HIS A 478 107.781 -64.829 52.620 1.00 0.00 C ATOM 7411 CG HIS A 478 107.649 -66.076 51.818 1.00 0.00 C ATOM 7412 ND1 HIS A 478 107.556 -66.072 50.442 1.00 0.00 N ATOM 7413 CD2 HIS A 478 107.591 -67.374 52.196 1.00 0.00 C ATOM 7414 CE1 HIS A 478 107.448 -67.315 50.008 1.00 0.00 C ATOM 7415 NE2 HIS A 478 107.467 -68.124 51.052 1.00 0.00 N ATOM 7416 H HIS A 478 107.724 -62.492 53.609 1.00 0.00 H ATOM 7417 HA HIS A 478 106.197 -63.759 51.628 1.00 0.00 H ATOM 7418 1HB HIS A 478 108.603 -64.244 52.208 1.00 0.00 H ATOM 7419 2HB HIS A 478 108.055 -65.105 53.634 1.00 0.00 H ATOM 7420 HD2 HIS A 478 107.635 -67.753 53.218 1.00 0.00 H ATOM 7421 HE1 HIS A 478 107.359 -67.622 48.966 1.00 0.00 H ATOM 7422 HE2 HIS A 478 107.400 -69.131 51.021 1.00 0.00 H ATOM 7423 N LYS A 479 104.460 -65.154 52.353 1.00 0.00 N ATOM 7424 CA LYS A 479 103.316 -65.946 52.791 1.00 0.00 C ATOM 7425 C LYS A 479 103.835 -67.353 52.977 1.00 0.00 C ATOM 7426 O LYS A 479 104.305 -67.981 52.030 1.00 0.00 O ATOM 7427 CB LYS A 479 102.176 -65.894 51.777 1.00 0.00 C ATOM 7428 CG LYS A 479 100.876 -66.525 52.256 1.00 0.00 C ATOM 7429 CD LYS A 479 99.787 -66.408 51.202 1.00 0.00 C ATOM 7430 CE LYS A 479 99.340 -64.954 51.025 1.00 0.00 C ATOM 7431 NZ LYS A 479 98.110 -64.847 50.188 1.00 0.00 N ATOM 7432 H LYS A 479 104.542 -64.891 51.381 1.00 0.00 H ATOM 7433 HA LYS A 479 102.931 -65.540 53.719 1.00 0.00 H ATOM 7434 1HB LYS A 479 101.968 -64.856 51.518 1.00 0.00 H ATOM 7435 2HB LYS A 479 102.479 -66.404 50.863 1.00 0.00 H ATOM 7436 1HG LYS A 479 101.044 -67.582 52.479 1.00 0.00 H ATOM 7437 2HG LYS A 479 100.544 -66.028 53.170 1.00 0.00 H ATOM 7438 1HD LYS A 479 100.160 -66.784 50.250 1.00 0.00 H ATOM 7439 2HD LYS A 479 98.928 -67.009 51.498 1.00 0.00 H ATOM 7440 1HE LYS A 479 99.139 -64.515 52.003 1.00 0.00 H ATOM 7441 2HE LYS A 479 100.138 -64.385 50.550 1.00 0.00 H ATOM 7442 1HZ LYS A 479 97.849 -63.876 50.095 1.00 0.00 H ATOM 7443 2HZ LYS A 479 98.290 -65.236 49.273 1.00 0.00 H ATOM 7444 3HZ LYS A 479 97.351 -65.361 50.633 1.00 0.00 H ATOM 7445 N VAL A 480 103.613 -67.903 54.151 1.00 0.00 N ATOM 7446 CA VAL A 480 104.087 -69.206 54.541 1.00 0.00 C ATOM 7447 C VAL A 480 102.905 -70.162 54.529 1.00 0.00 C ATOM 7448 O VAL A 480 102.978 -71.220 53.902 1.00 0.00 O ATOM 7449 CB VAL A 480 104.716 -69.154 55.932 1.00 0.00 C ATOM 7450 CG1 VAL A 480 105.175 -70.479 56.335 1.00 0.00 C ATOM 7451 CG2 VAL A 480 105.854 -68.166 55.939 1.00 0.00 C ATOM 7452 H VAL A 480 103.217 -67.344 54.886 1.00 0.00 H ATOM 7453 HA VAL A 480 104.847 -69.535 53.830 1.00 0.00 H ATOM 7454 HB VAL A 480 103.971 -68.848 56.643 1.00 0.00 H ATOM 7455 1HG1 VAL A 480 105.607 -70.423 57.302 1.00 0.00 H ATOM 7456 2HG1 VAL A 480 104.329 -71.166 56.354 1.00 0.00 H ATOM 7457 3HG1 VAL A 480 105.918 -70.837 55.625 1.00 0.00 H ATOM 7458 1HG2 VAL A 480 106.288 -68.133 56.910 1.00 0.00 H ATOM 7459 2HG2 VAL A 480 106.606 -68.473 55.215 1.00 0.00 H ATOM 7460 3HG2 VAL A 480 105.483 -67.190 55.678 1.00 0.00 H ATOM 7461 N VAL A 481 101.810 -69.789 55.197 1.00 0.00 N ATOM 7462 CA VAL A 481 100.599 -70.613 55.217 1.00 0.00 C ATOM 7463 C VAL A 481 99.331 -69.760 55.315 1.00 0.00 C ATOM 7464 O VAL A 481 99.209 -68.885 56.167 1.00 0.00 O ATOM 7465 CB VAL A 481 100.634 -71.616 56.428 1.00 0.00 C ATOM 7466 CG1 VAL A 481 100.692 -70.903 57.664 1.00 0.00 C ATOM 7467 CG2 VAL A 481 99.390 -72.549 56.392 1.00 0.00 C ATOM 7468 H VAL A 481 101.879 -68.922 55.731 1.00 0.00 H ATOM 7469 HA VAL A 481 100.553 -71.173 54.283 1.00 0.00 H ATOM 7470 HB VAL A 481 101.539 -72.219 56.363 1.00 0.00 H ATOM 7471 1HG1 VAL A 481 100.716 -71.607 58.484 1.00 0.00 H ATOM 7472 2HG1 VAL A 481 101.548 -70.319 57.682 1.00 0.00 H ATOM 7473 3HG1 VAL A 481 99.812 -70.265 57.758 1.00 0.00 H ATOM 7474 1HG2 VAL A 481 99.428 -73.240 57.236 1.00 0.00 H ATOM 7475 2HG2 VAL A 481 98.502 -71.964 56.453 1.00 0.00 H ATOM 7476 3HG2 VAL A 481 99.387 -73.115 55.461 1.00 0.00 H ATOM 7477 N GLU A 482 98.283 -70.192 54.613 1.00 0.00 N ATOM 7478 CA GLU A 482 97.036 -69.428 54.653 1.00 0.00 C ATOM 7479 C GLU A 482 95.810 -70.299 54.880 1.00 0.00 C ATOM 7480 O GLU A 482 95.571 -71.247 54.131 1.00 0.00 O ATOM 7481 CB GLU A 482 96.877 -68.642 53.349 1.00 0.00 C ATOM 7482 CG GLU A 482 95.601 -67.888 53.235 1.00 0.00 C ATOM 7483 CD GLU A 482 95.538 -67.047 52.010 1.00 0.00 C ATOM 7484 OE1 GLU A 482 96.293 -66.112 51.916 1.00 0.00 O ATOM 7485 OE2 GLU A 482 94.728 -67.335 51.156 1.00 0.00 O ATOM 7486 H GLU A 482 98.358 -70.998 54.008 1.00 0.00 H ATOM 7487 HA GLU A 482 97.087 -68.727 55.483 1.00 0.00 H ATOM 7488 1HB GLU A 482 97.695 -67.928 53.254 1.00 0.00 H ATOM 7489 2HB GLU A 482 96.937 -69.324 52.503 1.00 0.00 H ATOM 7490 1HG GLU A 482 94.772 -68.597 53.219 1.00 0.00 H ATOM 7491 2HG GLU A 482 95.485 -67.253 54.114 1.00 0.00 H ATOM 7492 N ILE A 483 94.964 -69.872 55.816 1.00 0.00 N ATOM 7493 CA ILE A 483 93.713 -70.530 56.155 1.00 0.00 C ATOM 7494 C ILE A 483 92.570 -69.504 55.879 1.00 0.00 C ATOM 7495 O ILE A 483 92.531 -68.409 56.422 1.00 0.00 O ATOM 7496 CB ILE A 483 93.678 -70.992 57.624 1.00 0.00 C ATOM 7497 CG1 ILE A 483 94.866 -71.954 57.915 1.00 0.00 C ATOM 7498 CG2 ILE A 483 92.352 -71.665 57.936 1.00 0.00 C ATOM 7499 CD1 ILE A 483 96.120 -71.252 58.454 1.00 0.00 C ATOM 7500 H ILE A 483 95.278 -69.114 56.399 1.00 0.00 H ATOM 7501 HA ILE A 483 93.604 -71.401 55.535 1.00 0.00 H ATOM 7502 HB ILE A 483 93.798 -70.147 58.267 1.00 0.00 H ATOM 7503 1HG1 ILE A 483 94.557 -72.704 58.641 1.00 0.00 H ATOM 7504 2HG1 ILE A 483 95.140 -72.479 56.998 1.00 0.00 H ATOM 7505 1HG2 ILE A 483 92.342 -71.986 58.972 1.00 0.00 H ATOM 7506 2HG2 ILE A 483 91.536 -70.960 57.765 1.00 0.00 H ATOM 7507 3HG2 ILE A 483 92.222 -72.532 57.288 1.00 0.00 H ATOM 7508 1HD1 ILE A 483 96.904 -71.991 58.631 1.00 0.00 H ATOM 7509 2HD1 ILE A 483 96.468 -70.522 57.729 1.00 0.00 H ATOM 7510 3HD1 ILE A 483 95.882 -70.752 59.383 1.00 0.00 H ATOM 7511 N PRO A 484 91.690 -69.809 54.899 1.00 0.00 N ATOM 7512 CA PRO A 484 90.605 -68.923 54.490 1.00 0.00 C ATOM 7513 C PRO A 484 89.504 -68.862 55.539 1.00 0.00 C ATOM 7514 O PRO A 484 89.415 -69.774 56.359 1.00 0.00 O ATOM 7515 CB PRO A 484 90.112 -69.571 53.186 1.00 0.00 C ATOM 7516 CG PRO A 484 90.409 -71.047 53.367 1.00 0.00 C ATOM 7517 CD PRO A 484 91.715 -71.083 54.135 1.00 0.00 C ATOM 7518 HA PRO A 484 91.010 -67.918 54.308 1.00 0.00 H ATOM 7519 1HB PRO A 484 89.040 -69.365 53.046 1.00 0.00 H ATOM 7520 2HB PRO A 484 90.640 -69.132 52.324 1.00 0.00 H ATOM 7521 1HG PRO A 484 89.585 -71.537 53.909 1.00 0.00 H ATOM 7522 2HG PRO A 484 90.481 -71.542 52.387 1.00 0.00 H ATOM 7523 1HD PRO A 484 91.722 -71.958 54.798 1.00 0.00 H ATOM 7524 2HD PRO A 484 92.558 -71.122 53.427 1.00 0.00 H ATOM 7525 N PHE A 485 88.648 -67.825 55.508 1.00 0.00 N ATOM 7526 CA PHE A 485 87.567 -67.862 56.487 1.00 0.00 C ATOM 7527 C PHE A 485 86.654 -69.064 56.301 1.00 0.00 C ATOM 7528 O PHE A 485 86.031 -69.252 55.255 1.00 0.00 O ATOM 7529 CB PHE A 485 86.732 -66.572 56.401 1.00 0.00 C ATOM 7530 CG PHE A 485 85.678 -66.459 57.465 1.00 0.00 C ATOM 7531 CD1 PHE A 485 85.928 -65.765 58.637 1.00 0.00 C ATOM 7532 CD2 PHE A 485 84.430 -67.049 57.299 1.00 0.00 C ATOM 7533 CE1 PHE A 485 84.960 -65.660 59.616 1.00 0.00 C ATOM 7534 CE2 PHE A 485 83.462 -66.944 58.275 1.00 0.00 C ATOM 7535 CZ PHE A 485 83.726 -66.251 59.433 1.00 0.00 C ATOM 7536 H PHE A 485 88.706 -67.072 54.838 1.00 0.00 H ATOM 7537 HA PHE A 485 88.008 -67.932 57.479 1.00 0.00 H ATOM 7538 1HB PHE A 485 87.389 -65.706 56.481 1.00 0.00 H ATOM 7539 2HB PHE A 485 86.241 -66.520 55.431 1.00 0.00 H ATOM 7540 HD1 PHE A 485 86.904 -65.296 58.781 1.00 0.00 H ATOM 7541 HD2 PHE A 485 84.221 -67.600 56.381 1.00 0.00 H ATOM 7542 HE1 PHE A 485 85.171 -65.111 60.533 1.00 0.00 H ATOM 7543 HE2 PHE A 485 82.488 -67.412 58.130 1.00 0.00 H ATOM 7544 HZ PHE A 485 82.962 -66.170 60.206 1.00 0.00 H ATOM 7545 N ASN A 486 86.604 -69.883 57.334 1.00 0.00 N ATOM 7546 CA ASN A 486 85.812 -71.103 57.340 1.00 0.00 C ATOM 7547 C ASN A 486 84.628 -71.073 58.304 1.00 0.00 C ATOM 7548 O ASN A 486 84.691 -70.641 59.450 1.00 0.00 O ATOM 7549 CB ASN A 486 86.713 -72.291 57.640 1.00 0.00 C ATOM 7550 CG ASN A 486 87.726 -72.550 56.546 1.00 0.00 C ATOM 7551 OD1 ASN A 486 87.388 -72.544 55.356 1.00 0.00 O ATOM 7552 ND2 ASN A 486 88.958 -72.777 56.929 1.00 0.00 N ATOM 7553 H ASN A 486 87.153 -69.651 58.149 1.00 0.00 H ATOM 7554 HA ASN A 486 85.372 -71.223 56.350 1.00 0.00 H ATOM 7555 1HB ASN A 486 87.247 -72.116 58.578 1.00 0.00 H ATOM 7556 2HB ASN A 486 86.104 -73.186 57.773 1.00 0.00 H ATOM 7557 1HD2 ASN A 486 89.669 -72.954 56.248 1.00 0.00 H ATOM 7558 2HD2 ASN A 486 89.188 -72.772 57.902 1.00 0.00 H ATOM 7559 N SER A 487 83.605 -71.826 57.905 1.00 0.00 N ATOM 7560 CA SER A 487 82.461 -71.919 58.813 1.00 0.00 C ATOM 7561 C SER A 487 82.834 -72.758 60.036 1.00 0.00 C ATOM 7562 O SER A 487 82.157 -72.709 61.064 1.00 0.00 O ATOM 7563 CB SER A 487 81.270 -72.529 58.102 1.00 0.00 C ATOM 7564 OG SER A 487 81.504 -73.875 57.795 1.00 0.00 O ATOM 7565 H SER A 487 83.567 -72.273 57.000 1.00 0.00 H ATOM 7566 HA SER A 487 82.192 -70.913 59.141 1.00 0.00 H ATOM 7567 1HB SER A 487 80.388 -72.446 58.737 1.00 0.00 H ATOM 7568 2HB SER A 487 81.069 -71.973 57.188 1.00 0.00 H ATOM 7569 HG SER A 487 81.635 -74.320 58.635 1.00 0.00 H ATOM 7570 N THR A 488 83.898 -73.534 59.909 1.00 0.00 N ATOM 7571 CA THR A 488 84.358 -74.382 60.984 1.00 0.00 C ATOM 7572 C THR A 488 84.792 -73.656 62.249 1.00 0.00 C ATOM 7573 O THR A 488 84.444 -74.075 63.354 1.00 0.00 O ATOM 7574 CB THR A 488 85.534 -75.259 60.507 1.00 0.00 C ATOM 7575 OG1 THR A 488 85.088 -76.123 59.452 1.00 0.00 O ATOM 7576 CG2 THR A 488 86.073 -76.101 61.658 1.00 0.00 C ATOM 7577 H THR A 488 84.398 -73.552 59.032 1.00 0.00 H ATOM 7578 HA THR A 488 83.530 -75.024 61.282 1.00 0.00 H ATOM 7579 HB THR A 488 86.330 -74.618 60.124 1.00 0.00 H ATOM 7580 HG1 THR A 488 84.798 -75.593 58.706 1.00 0.00 H ATOM 7581 1HG2 THR A 488 86.901 -76.712 61.303 1.00 0.00 H ATOM 7582 2HG2 THR A 488 86.421 -75.448 62.455 1.00 0.00 H ATOM 7583 3HG2 THR A 488 85.282 -76.746 62.038 1.00 0.00 H ATOM 7584 N ASN A 489 85.553 -72.571 62.100 1.00 0.00 N ATOM 7585 CA ASN A 489 85.959 -71.856 63.305 1.00 0.00 C ATOM 7586 C ASN A 489 85.753 -70.350 63.207 1.00 0.00 C ATOM 7587 O ASN A 489 86.037 -69.632 64.155 1.00 0.00 O ATOM 7588 CB ASN A 489 87.409 -72.167 63.632 1.00 0.00 C ATOM 7589 CG ASN A 489 88.384 -71.731 62.517 1.00 0.00 C ATOM 7590 OD1 ASN A 489 88.036 -70.936 61.627 1.00 0.00 O ATOM 7591 ND2 ASN A 489 89.590 -72.246 62.565 1.00 0.00 N ATOM 7592 H ASN A 489 85.849 -72.250 61.190 1.00 0.00 H ATOM 7593 HA ASN A 489 85.325 -72.184 64.129 1.00 0.00 H ATOM 7594 1HB ASN A 489 87.688 -71.664 64.557 1.00 0.00 H ATOM 7595 2HB ASN A 489 87.522 -73.239 63.795 1.00 0.00 H ATOM 7596 1HD2 ASN A 489 90.267 -72.001 61.869 1.00 0.00 H ATOM 7597 2HD2 ASN A 489 89.833 -72.883 63.296 1.00 0.00 H ATOM 7598 N LYS A 490 85.300 -69.879 62.054 1.00 0.00 N ATOM 7599 CA LYS A 490 85.086 -68.444 61.855 1.00 0.00 C ATOM 7600 C LYS A 490 86.325 -67.552 62.083 1.00 0.00 C ATOM 7601 O LYS A 490 86.206 -66.430 62.576 1.00 0.00 O ATOM 7602 CB LYS A 490 83.958 -67.980 62.761 1.00 0.00 C ATOM 7603 CG LYS A 490 82.616 -68.665 62.490 1.00 0.00 C ATOM 7604 CD LYS A 490 81.516 -68.077 63.344 1.00 0.00 C ATOM 7605 CE LYS A 490 80.182 -68.769 63.082 1.00 0.00 C ATOM 7606 NZ LYS A 490 79.091 -68.220 63.938 1.00 0.00 N ATOM 7607 H LYS A 490 85.032 -70.462 61.277 1.00 0.00 H ATOM 7608 HA LYS A 490 84.798 -68.296 60.822 1.00 0.00 H ATOM 7609 1HB LYS A 490 84.221 -68.161 63.774 1.00 0.00 H ATOM 7610 2HB LYS A 490 83.817 -66.906 62.647 1.00 0.00 H ATOM 7611 1HG LYS A 490 82.351 -68.544 61.440 1.00 0.00 H ATOM 7612 2HG LYS A 490 82.701 -69.732 62.707 1.00 0.00 H ATOM 7613 1HD LYS A 490 81.770 -68.188 64.389 1.00 0.00 H ATOM 7614 2HD LYS A 490 81.413 -67.014 63.124 1.00 0.00 H ATOM 7615 1HE LYS A 490 79.906 -68.640 62.036 1.00 0.00 H ATOM 7616 2HE LYS A 490 80.282 -69.836 63.280 1.00 0.00 H ATOM 7617 1HZ LYS A 490 78.227 -68.702 63.735 1.00 0.00 H ATOM 7618 2HZ LYS A 490 79.328 -68.351 64.912 1.00 0.00 H ATOM 7619 3HZ LYS A 490 78.977 -67.234 63.750 1.00 0.00 H ATOM 7620 N PHE A 491 87.488 -68.059 61.729 1.00 0.00 N ATOM 7621 CA PHE A 491 88.697 -67.225 61.726 1.00 0.00 C ATOM 7622 C PHE A 491 89.406 -67.247 60.385 1.00 0.00 C ATOM 7623 O PHE A 491 89.337 -68.250 59.675 1.00 0.00 O ATOM 7624 CB PHE A 491 89.709 -67.664 62.809 1.00 0.00 C ATOM 7625 CG PHE A 491 89.280 -67.473 64.166 1.00 0.00 C ATOM 7626 CD1 PHE A 491 88.844 -68.543 64.907 1.00 0.00 C ATOM 7627 CD2 PHE A 491 89.293 -66.238 64.755 1.00 0.00 C ATOM 7628 CE1 PHE A 491 88.436 -68.387 66.185 1.00 0.00 C ATOM 7629 CE2 PHE A 491 88.881 -66.089 66.047 1.00 0.00 C ATOM 7630 CZ PHE A 491 88.452 -67.175 66.757 1.00 0.00 C ATOM 7631 H PHE A 491 87.573 -69.033 61.465 1.00 0.00 H ATOM 7632 HA PHE A 491 88.407 -66.196 61.931 1.00 0.00 H ATOM 7633 1HB PHE A 491 89.936 -68.718 62.686 1.00 0.00 H ATOM 7634 2HB PHE A 491 90.636 -67.112 62.682 1.00 0.00 H ATOM 7635 HD1 PHE A 491 88.828 -69.533 64.454 1.00 0.00 H ATOM 7636 HD2 PHE A 491 89.635 -65.372 64.190 1.00 0.00 H ATOM 7637 HE1 PHE A 491 88.094 -69.248 66.754 1.00 0.00 H ATOM 7638 HE2 PHE A 491 88.892 -65.137 66.499 1.00 0.00 H ATOM 7639 HZ PHE A 491 88.127 -67.057 67.770 1.00 0.00 H ATOM 7640 N GLN A 492 90.073 -66.139 60.015 1.00 0.00 N ATOM 7641 CA GLN A 492 90.955 -66.239 58.874 1.00 0.00 C ATOM 7642 C GLN A 492 92.375 -66.056 59.410 1.00 0.00 C ATOM 7643 O GLN A 492 92.658 -65.222 60.264 1.00 0.00 O ATOM 7644 CB GLN A 492 90.612 -65.186 57.803 1.00 0.00 C ATOM 7645 CG GLN A 492 91.445 -65.289 56.541 1.00 0.00 C ATOM 7646 CD GLN A 492 91.107 -64.197 55.526 1.00 0.00 C ATOM 7647 OE1 GLN A 492 91.350 -63.010 55.765 1.00 0.00 O ATOM 7648 NE2 GLN A 492 90.544 -64.596 54.394 1.00 0.00 N ATOM 7649 H GLN A 492 90.028 -65.318 60.596 1.00 0.00 H ATOM 7650 HA GLN A 492 90.859 -67.228 58.441 1.00 0.00 H ATOM 7651 1HB GLN A 492 89.563 -65.281 57.523 1.00 0.00 H ATOM 7652 2HB GLN A 492 90.750 -64.188 58.217 1.00 0.00 H ATOM 7653 1HG GLN A 492 92.482 -65.197 56.800 1.00 0.00 H ATOM 7654 2HG GLN A 492 91.263 -66.253 56.076 1.00 0.00 H ATOM 7655 1HE2 GLN A 492 90.297 -63.917 53.684 1.00 0.00 H ATOM 7656 2HE2 GLN A 492 90.365 -65.568 54.240 1.00 0.00 H ATOM 7657 N LEU A 493 93.251 -66.971 59.037 1.00 0.00 N ATOM 7658 CA LEU A 493 94.600 -66.938 59.571 1.00 0.00 C ATOM 7659 C LEU A 493 95.676 -66.935 58.507 1.00 0.00 C ATOM 7660 O LEU A 493 95.666 -67.636 57.502 1.00 0.00 O ATOM 7661 CB LEU A 493 94.842 -68.161 60.514 1.00 0.00 C ATOM 7662 CG LEU A 493 94.017 -68.203 61.792 1.00 0.00 C ATOM 7663 CD1 LEU A 493 92.788 -69.014 61.565 1.00 0.00 C ATOM 7664 CD2 LEU A 493 94.858 -68.788 62.919 1.00 0.00 C ATOM 7665 H LEU A 493 92.995 -67.574 58.274 1.00 0.00 H ATOM 7666 HA LEU A 493 94.714 -66.030 60.143 1.00 0.00 H ATOM 7667 1HB LEU A 493 94.635 -69.048 59.976 1.00 0.00 H ATOM 7668 2HB LEU A 493 95.893 -68.173 60.805 1.00 0.00 H ATOM 7669 HG LEU A 493 93.703 -67.191 62.059 1.00 0.00 H ATOM 7670 1HD1 LEU A 493 92.210 -69.043 62.465 1.00 0.00 H ATOM 7671 2HD1 LEU A 493 92.218 -68.582 60.799 1.00 0.00 H ATOM 7672 3HD1 LEU A 493 93.069 -70.029 61.282 1.00 0.00 H ATOM 7673 1HD2 LEU A 493 94.280 -68.817 63.819 1.00 0.00 H ATOM 7674 2HD2 LEU A 493 95.170 -69.798 62.654 1.00 0.00 H ATOM 7675 3HD2 LEU A 493 95.715 -68.182 63.070 1.00 0.00 H ATOM 7676 N SER A 494 96.770 -66.291 58.869 1.00 0.00 N ATOM 7677 CA SER A 494 97.908 -66.383 57.980 1.00 0.00 C ATOM 7678 C SER A 494 99.215 -66.204 58.713 1.00 0.00 C ATOM 7679 O SER A 494 99.345 -65.538 59.732 1.00 0.00 O ATOM 7680 CB SER A 494 97.794 -65.344 56.882 1.00 0.00 C ATOM 7681 OG SER A 494 98.866 -65.444 55.992 1.00 0.00 O ATOM 7682 H SER A 494 96.735 -65.700 59.692 1.00 0.00 H ATOM 7683 HA SER A 494 97.918 -67.372 57.545 1.00 0.00 H ATOM 7684 1HB SER A 494 96.855 -65.482 56.345 1.00 0.00 H ATOM 7685 2HB SER A 494 97.775 -64.347 57.326 1.00 0.00 H ATOM 7686 HG SER A 494 99.152 -64.548 55.817 1.00 0.00 H ATOM 7687 N ILE A 495 100.194 -66.981 58.299 1.00 0.00 N ATOM 7688 CA ILE A 495 101.489 -66.785 58.932 1.00 0.00 C ATOM 7689 C ILE A 495 102.471 -66.292 57.893 1.00 0.00 C ATOM 7690 O ILE A 495 102.542 -66.883 56.816 1.00 0.00 O ATOM 7691 CB ILE A 495 102.055 -68.074 59.584 1.00 0.00 C ATOM 7692 CG1 ILE A 495 101.146 -68.540 60.691 1.00 0.00 C ATOM 7693 CG2 ILE A 495 103.462 -67.834 60.110 1.00 0.00 C ATOM 7694 CD1 ILE A 495 101.494 -69.902 61.231 1.00 0.00 C ATOM 7695 H ILE A 495 100.017 -67.621 57.531 1.00 0.00 H ATOM 7696 HA ILE A 495 101.381 -66.055 59.705 1.00 0.00 H ATOM 7697 HB ILE A 495 102.084 -68.836 58.877 1.00 0.00 H ATOM 7698 1HG1 ILE A 495 101.183 -67.833 61.504 1.00 0.00 H ATOM 7699 2HG1 ILE A 495 100.119 -68.570 60.327 1.00 0.00 H ATOM 7700 1HG2 ILE A 495 103.842 -68.749 60.563 1.00 0.00 H ATOM 7701 2HG2 ILE A 495 104.111 -67.542 59.291 1.00 0.00 H ATOM 7702 3HG2 ILE A 495 103.442 -67.042 60.856 1.00 0.00 H ATOM 7703 1HD1 ILE A 495 100.796 -70.167 62.021 1.00 0.00 H ATOM 7704 2HD1 ILE A 495 101.432 -70.621 60.450 1.00 0.00 H ATOM 7705 3HD1 ILE A 495 102.501 -69.886 61.628 1.00 0.00 H ATOM 7706 N HIS A 496 103.235 -65.240 58.243 1.00 0.00 N ATOM 7707 CA HIS A 496 104.262 -64.672 57.387 1.00 0.00 C ATOM 7708 C HIS A 496 105.668 -64.576 57.970 1.00 0.00 C ATOM 7709 O HIS A 496 105.920 -64.446 59.162 1.00 0.00 O ATOM 7710 CB HIS A 496 103.822 -63.268 56.945 1.00 0.00 C ATOM 7711 CG HIS A 496 102.529 -63.224 56.168 1.00 0.00 C ATOM 7712 ND1 HIS A 496 102.481 -62.979 54.818 1.00 0.00 N ATOM 7713 CD2 HIS A 496 101.244 -63.395 56.569 1.00 0.00 C ATOM 7714 CE1 HIS A 496 101.220 -63.002 54.415 1.00 0.00 C ATOM 7715 NE2 HIS A 496 100.454 -63.251 55.458 1.00 0.00 N ATOM 7716 H HIS A 496 103.055 -64.880 59.169 1.00 0.00 H ATOM 7717 HA HIS A 496 104.377 -65.308 56.533 1.00 0.00 H ATOM 7718 1HB HIS A 496 103.703 -62.630 57.823 1.00 0.00 H ATOM 7719 2HB HIS A 496 104.585 -62.836 56.333 1.00 0.00 H ATOM 7720 HD1 HIS A 496 103.267 -62.882 54.202 1.00 0.00 H ATOM 7721 HD2 HIS A 496 100.790 -63.608 57.539 1.00 0.00 H ATOM 7722 HE1 HIS A 496 100.970 -62.829 53.368 1.00 0.00 H ATOM 7723 N GLN A 497 106.636 -64.725 57.072 1.00 0.00 N ATOM 7724 CA GLN A 497 108.021 -64.534 57.500 1.00 0.00 C ATOM 7725 C GLN A 497 108.153 -63.048 57.895 1.00 0.00 C ATOM 7726 O GLN A 497 107.744 -62.184 57.117 1.00 0.00 O ATOM 7727 CB GLN A 497 109.019 -64.900 56.393 1.00 0.00 C ATOM 7728 CG GLN A 497 110.490 -64.889 56.843 1.00 0.00 C ATOM 7729 CD GLN A 497 110.819 -66.032 57.736 1.00 0.00 C ATOM 7730 OE1 GLN A 497 110.614 -67.189 57.381 1.00 0.00 O ATOM 7731 NE2 GLN A 497 111.336 -65.727 58.912 1.00 0.00 N ATOM 7732 H GLN A 497 106.356 -64.869 56.109 1.00 0.00 H ATOM 7733 HA GLN A 497 108.218 -65.179 58.357 1.00 0.00 H ATOM 7734 1HB GLN A 497 108.790 -65.896 56.012 1.00 0.00 H ATOM 7735 2HB GLN A 497 108.915 -64.202 55.566 1.00 0.00 H ATOM 7736 1HG GLN A 497 111.129 -64.950 55.961 1.00 0.00 H ATOM 7737 2HG GLN A 497 110.687 -63.965 57.383 1.00 0.00 H ATOM 7738 1HE2 GLN A 497 111.578 -66.453 59.555 1.00 0.00 H ATOM 7739 2HE2 GLN A 497 111.486 -64.769 59.160 1.00 0.00 H ATOM 7740 N THR A 498 108.786 -62.735 59.025 1.00 0.00 N ATOM 7741 CA THR A 498 108.814 -61.292 59.329 1.00 0.00 C ATOM 7742 C THR A 498 109.740 -60.407 58.435 1.00 0.00 C ATOM 7743 O THR A 498 110.583 -60.893 57.680 1.00 0.00 O ATOM 7744 CB THR A 498 109.214 -61.088 60.799 1.00 0.00 C ATOM 7745 OG1 THR A 498 110.529 -61.610 61.013 1.00 0.00 O ATOM 7746 CG2 THR A 498 108.217 -61.811 61.730 1.00 0.00 C ATOM 7747 H THR A 498 109.133 -63.403 59.712 1.00 0.00 H ATOM 7748 HA THR A 498 107.816 -60.901 59.161 1.00 0.00 H ATOM 7749 HB THR A 498 109.217 -60.023 61.030 1.00 0.00 H ATOM 7750 HG1 THR A 498 111.149 -61.156 60.435 1.00 0.00 H ATOM 7751 1HG2 THR A 498 108.511 -61.658 62.769 1.00 0.00 H ATOM 7752 2HG2 THR A 498 107.216 -61.407 61.574 1.00 0.00 H ATOM 7753 3HG2 THR A 498 108.216 -62.859 61.510 1.00 0.00 H ATOM 7754 N GLU A 499 109.516 -59.087 58.569 1.00 0.00 N ATOM 7755 CA GLU A 499 110.154 -57.938 57.874 1.00 0.00 C ATOM 7756 C GLU A 499 111.672 -57.797 57.987 1.00 0.00 C ATOM 7757 O GLU A 499 112.317 -57.337 57.044 1.00 0.00 O ATOM 7758 CB GLU A 499 109.525 -56.639 58.379 1.00 0.00 C ATOM 7759 CG GLU A 499 109.983 -55.394 57.645 1.00 0.00 C ATOM 7760 CD GLU A 499 109.225 -54.160 58.054 1.00 0.00 C ATOM 7761 OE1 GLU A 499 108.346 -54.270 58.875 1.00 0.00 O ATOM 7762 OE2 GLU A 499 109.524 -53.106 57.546 1.00 0.00 O ATOM 7763 H GLU A 499 108.795 -58.852 59.235 1.00 0.00 H ATOM 7764 HA GLU A 499 109.965 -58.054 56.806 1.00 0.00 H ATOM 7765 1HB GLU A 499 108.440 -56.701 58.289 1.00 0.00 H ATOM 7766 2HB GLU A 499 109.758 -56.510 59.437 1.00 0.00 H ATOM 7767 1HG GLU A 499 111.044 -55.236 57.844 1.00 0.00 H ATOM 7768 2HG GLU A 499 109.863 -55.550 56.573 1.00 0.00 H ATOM 7769 N ASP A 500 112.236 -58.157 59.118 1.00 0.00 N ATOM 7770 CA ASP A 500 113.689 -58.056 59.285 1.00 0.00 C ATOM 7771 C ASP A 500 114.308 -59.438 59.469 1.00 0.00 C ATOM 7772 O ASP A 500 114.332 -59.942 60.588 1.00 0.00 O ATOM 7773 CB ASP A 500 114.018 -57.160 60.489 1.00 0.00 C ATOM 7774 CG ASP A 500 115.518 -56.972 60.717 1.00 0.00 C ATOM 7775 OD1 ASP A 500 116.280 -57.759 60.217 1.00 0.00 O ATOM 7776 OD2 ASP A 500 115.883 -56.037 61.391 1.00 0.00 O ATOM 7777 H ASP A 500 111.670 -58.499 59.881 1.00 0.00 H ATOM 7778 HA ASP A 500 114.098 -57.615 58.401 1.00 0.00 H ATOM 7779 1HB ASP A 500 113.567 -56.177 60.344 1.00 0.00 H ATOM 7780 2HB ASP A 500 113.585 -57.590 61.391 1.00 0.00 H ATOM 7781 N PRO A 501 115.030 -59.959 58.422 1.00 0.00 N ATOM 7782 CA PRO A 501 115.703 -61.256 58.329 1.00 0.00 C ATOM 7783 C PRO A 501 116.729 -61.531 59.409 1.00 0.00 C ATOM 7784 O PRO A 501 117.143 -62.676 59.587 1.00 0.00 O ATOM 7785 CB PRO A 501 116.380 -61.174 56.944 1.00 0.00 C ATOM 7786 CG PRO A 501 115.406 -60.347 56.143 1.00 0.00 C ATOM 7787 CD PRO A 501 114.904 -59.319 57.068 1.00 0.00 C ATOM 7788 HA PRO A 501 114.942 -62.050 58.361 1.00 0.00 H ATOM 7789 1HB PRO A 501 117.375 -60.711 57.037 1.00 0.00 H ATOM 7790 2HB PRO A 501 116.534 -62.184 56.538 1.00 0.00 H ATOM 7791 1HG PRO A 501 115.909 -59.906 55.271 1.00 0.00 H ATOM 7792 2HG PRO A 501 114.597 -60.983 55.756 1.00 0.00 H ATOM 7793 1HD PRO A 501 115.540 -58.421 56.996 1.00 0.00 H ATOM 7794 2HD PRO A 501 113.857 -59.083 56.812 1.00 0.00 H ATOM 7795 N ASN A 502 117.155 -60.483 60.142 1.00 0.00 N ATOM 7796 CA ASN A 502 118.109 -60.720 61.219 1.00 0.00 C ATOM 7797 C ASN A 502 117.358 -61.530 62.268 1.00 0.00 C ATOM 7798 O ASN A 502 117.943 -62.279 63.052 1.00 0.00 O ATOM 7799 CB ASN A 502 118.649 -59.425 61.792 1.00 0.00 C ATOM 7800 CG ASN A 502 119.610 -58.739 60.858 1.00 0.00 C ATOM 7801 OD1 ASN A 502 120.234 -59.383 60.006 1.00 0.00 O ATOM 7802 ND2 ASN A 502 119.740 -57.444 61.000 1.00 0.00 N ATOM 7803 H ASN A 502 116.799 -59.553 59.966 1.00 0.00 H ATOM 7804 HA ASN A 502 118.955 -61.287 60.831 1.00 0.00 H ATOM 7805 1HB ASN A 502 117.818 -58.748 62.004 1.00 0.00 H ATOM 7806 2HB ASN A 502 119.157 -59.627 62.733 1.00 0.00 H ATOM 7807 1HD2 ASN A 502 120.365 -56.936 60.406 1.00 0.00 H ATOM 7808 2HD2 ASN A 502 119.215 -56.963 61.701 1.00 0.00 H ATOM 7809 N ASP A 503 116.037 -61.379 62.237 1.00 0.00 N ATOM 7810 CA ASP A 503 115.116 -62.047 63.100 1.00 0.00 C ATOM 7811 C ASP A 503 114.387 -63.100 62.281 1.00 0.00 C ATOM 7812 O ASP A 503 113.598 -62.764 61.399 1.00 0.00 O ATOM 7813 CB ASP A 503 114.125 -61.064 63.721 1.00 0.00 C ATOM 7814 CG ASP A 503 113.177 -61.721 64.696 1.00 0.00 C ATOM 7815 OD1 ASP A 503 113.180 -62.924 64.776 1.00 0.00 O ATOM 7816 OD2 ASP A 503 112.454 -61.015 65.358 1.00 0.00 O ATOM 7817 H ASP A 503 115.641 -60.679 61.631 1.00 0.00 H ATOM 7818 HA ASP A 503 115.674 -62.539 63.897 1.00 0.00 H ATOM 7819 1HB ASP A 503 114.671 -60.277 64.242 1.00 0.00 H ATOM 7820 2HB ASP A 503 113.540 -60.588 62.931 1.00 0.00 H ATOM 7821 N LYS A 504 114.651 -64.355 62.554 1.00 0.00 N ATOM 7822 CA LYS A 504 114.126 -65.468 61.776 1.00 0.00 C ATOM 7823 C LYS A 504 112.705 -65.865 62.147 1.00 0.00 C ATOM 7824 O LYS A 504 112.173 -66.809 61.564 1.00 0.00 O ATOM 7825 CB LYS A 504 115.034 -66.684 61.919 1.00 0.00 C ATOM 7826 CG LYS A 504 116.410 -66.511 61.301 1.00 0.00 C ATOM 7827 CD LYS A 504 117.252 -67.763 61.471 1.00 0.00 C ATOM 7828 CE LYS A 504 118.625 -67.596 60.840 1.00 0.00 C ATOM 7829 NZ LYS A 504 119.463 -68.814 61.006 1.00 0.00 N ATOM 7830 H LYS A 504 115.266 -64.545 63.333 1.00 0.00 H ATOM 7831 HA LYS A 504 114.091 -65.165 60.729 1.00 0.00 H ATOM 7832 1HB LYS A 504 115.167 -66.917 62.976 1.00 0.00 H ATOM 7833 2HB LYS A 504 114.561 -67.549 61.450 1.00 0.00 H ATOM 7834 1HG LYS A 504 116.306 -66.294 60.236 1.00 0.00 H ATOM 7835 2HG LYS A 504 116.920 -65.671 61.777 1.00 0.00 H ATOM 7836 1HD LYS A 504 117.373 -67.978 62.534 1.00 0.00 H ATOM 7837 2HD LYS A 504 116.747 -68.608 61.002 1.00 0.00 H ATOM 7838 1HE LYS A 504 118.510 -67.388 59.777 1.00 0.00 H ATOM 7839 2HE LYS A 504 119.135 -66.750 61.304 1.00 0.00 H ATOM 7840 1HZ LYS A 504 120.364 -68.665 60.576 1.00 0.00 H ATOM 7841 2HZ LYS A 504 119.588 -69.006 61.991 1.00 0.00 H ATOM 7842 3HZ LYS A 504 119.006 -69.600 60.567 1.00 0.00 H ATOM 7843 N ARG A 505 112.094 -65.187 63.105 1.00 0.00 N ATOM 7844 CA ARG A 505 110.745 -65.472 63.569 1.00 0.00 C ATOM 7845 C ARG A 505 109.659 -65.271 62.508 1.00 0.00 C ATOM 7846 O ARG A 505 109.927 -64.666 61.464 1.00 0.00 O ATOM 7847 CB ARG A 505 110.384 -64.615 64.772 1.00 0.00 C ATOM 7848 CG ARG A 505 111.149 -64.955 66.039 1.00 0.00 C ATOM 7849 CD ARG A 505 110.722 -64.113 67.181 1.00 0.00 C ATOM 7850 NE ARG A 505 111.477 -64.416 68.386 1.00 0.00 N ATOM 7851 CZ ARG A 505 111.259 -63.850 69.588 1.00 0.00 C ATOM 7852 NH1 ARG A 505 110.308 -62.954 69.730 1.00 0.00 N ATOM 7853 NH2 ARG A 505 112.002 -64.194 70.625 1.00 0.00 N ATOM 7854 H ARG A 505 112.611 -64.436 63.548 1.00 0.00 H ATOM 7855 HA ARG A 505 110.707 -66.518 63.876 1.00 0.00 H ATOM 7856 1HB ARG A 505 110.570 -63.569 64.541 1.00 0.00 H ATOM 7857 2HB ARG A 505 109.322 -64.718 64.986 1.00 0.00 H ATOM 7858 1HG ARG A 505 110.976 -65.990 66.299 1.00 0.00 H ATOM 7859 2HG ARG A 505 112.214 -64.795 65.876 1.00 0.00 H ATOM 7860 1HD ARG A 505 110.877 -63.063 66.935 1.00 0.00 H ATOM 7861 2HD ARG A 505 109.665 -64.288 67.386 1.00 0.00 H ATOM 7862 HE ARG A 505 112.218 -65.101 68.316 1.00 0.00 H ATOM 7863 1HH1 ARG A 505 109.739 -62.690 68.937 1.00 0.00 H ATOM 7864 2HH1 ARG A 505 110.145 -62.530 70.631 1.00 0.00 H ATOM 7865 1HH2 ARG A 505 112.734 -64.884 70.515 1.00 0.00 H ATOM 7866 2HH2 ARG A 505 111.839 -63.771 71.525 1.00 0.00 H ATOM 7867 N PHE A 506 108.482 -65.817 62.795 1.00 0.00 N ATOM 7868 CA PHE A 506 107.243 -65.702 62.016 1.00 0.00 C ATOM 7869 C PHE A 506 106.171 -64.847 62.695 1.00 0.00 C ATOM 7870 O PHE A 506 105.967 -64.850 63.900 1.00 0.00 O ATOM 7871 CB PHE A 506 106.667 -67.091 61.737 1.00 0.00 C ATOM 7872 CG PHE A 506 107.502 -67.917 60.900 1.00 0.00 C ATOM 7873 CD1 PHE A 506 108.309 -68.852 61.438 1.00 0.00 C ATOM 7874 CD2 PHE A 506 107.478 -67.751 59.522 1.00 0.00 C ATOM 7875 CE1 PHE A 506 109.098 -69.633 60.640 1.00 0.00 C ATOM 7876 CE2 PHE A 506 108.263 -68.528 58.722 1.00 0.00 C ATOM 7877 CZ PHE A 506 109.072 -69.466 59.272 1.00 0.00 C ATOM 7878 H PHE A 506 108.446 -66.316 63.684 1.00 0.00 H ATOM 7879 HA PHE A 506 107.482 -65.209 61.075 1.00 0.00 H ATOM 7880 1HB PHE A 506 106.515 -67.596 62.641 1.00 0.00 H ATOM 7881 2HB PHE A 506 105.718 -66.992 61.261 1.00 0.00 H ATOM 7882 HD1 PHE A 506 108.326 -68.981 62.522 1.00 0.00 H ATOM 7883 HD2 PHE A 506 106.829 -66.997 59.081 1.00 0.00 H ATOM 7884 HE1 PHE A 506 109.736 -70.372 61.078 1.00 0.00 H ATOM 7885 HE2 PHE A 506 108.241 -68.396 57.645 1.00 0.00 H ATOM 7886 HZ PHE A 506 109.691 -70.076 58.644 1.00 0.00 H ATOM 7887 N LEU A 507 105.337 -64.237 61.876 1.00 0.00 N ATOM 7888 CA LEU A 507 104.213 -63.528 62.450 1.00 0.00 C ATOM 7889 C LEU A 507 102.880 -64.180 62.173 1.00 0.00 C ATOM 7890 O LEU A 507 102.485 -64.417 61.043 1.00 0.00 O ATOM 7891 CB LEU A 507 104.199 -62.088 61.916 1.00 0.00 C ATOM 7892 CG LEU A 507 103.000 -61.240 62.332 1.00 0.00 C ATOM 7893 CD1 LEU A 507 103.000 -61.069 63.799 1.00 0.00 C ATOM 7894 CD2 LEU A 507 103.061 -59.905 61.629 1.00 0.00 C ATOM 7895 H LEU A 507 105.521 -64.216 60.888 1.00 0.00 H ATOM 7896 HA LEU A 507 104.336 -63.503 63.531 1.00 0.00 H ATOM 7897 1HB LEU A 507 105.100 -61.581 62.261 1.00 0.00 H ATOM 7898 2HB LEU A 507 104.220 -62.122 60.824 1.00 0.00 H ATOM 7899 HG LEU A 507 102.085 -61.749 62.060 1.00 0.00 H ATOM 7900 1HD1 LEU A 507 102.168 -60.481 64.086 1.00 0.00 H ATOM 7901 2HD1 LEU A 507 102.938 -62.026 64.270 1.00 0.00 H ATOM 7902 3HD1 LEU A 507 103.884 -60.591 64.094 1.00 0.00 H ATOM 7903 1HD2 LEU A 507 102.203 -59.298 61.925 1.00 0.00 H ATOM 7904 2HD2 LEU A 507 103.981 -59.391 61.904 1.00 0.00 H ATOM 7905 3HD2 LEU A 507 103.040 -60.059 60.555 1.00 0.00 H ATOM 7906 N LEU A 508 102.168 -64.462 63.244 1.00 0.00 N ATOM 7907 CA LEU A 508 100.846 -65.055 63.125 1.00 0.00 C ATOM 7908 C LEU A 508 99.882 -63.893 63.052 1.00 0.00 C ATOM 7909 O LEU A 508 99.791 -63.078 63.971 1.00 0.00 O ATOM 7910 CB LEU A 508 100.528 -65.969 64.321 1.00 0.00 C ATOM 7911 CG LEU A 508 99.105 -66.567 64.350 1.00 0.00 C ATOM 7912 CD1 LEU A 508 98.933 -67.498 63.186 1.00 0.00 C ATOM 7913 CD2 LEU A 508 98.885 -67.293 65.674 1.00 0.00 C ATOM 7914 H LEU A 508 102.572 -64.361 64.163 1.00 0.00 H ATOM 7915 HA LEU A 508 100.806 -65.661 62.223 1.00 0.00 H ATOM 7916 1HB LEU A 508 101.236 -66.799 64.324 1.00 0.00 H ATOM 7917 2HB LEU A 508 100.664 -65.402 65.233 1.00 0.00 H ATOM 7918 HG LEU A 508 98.370 -65.766 64.248 1.00 0.00 H ATOM 7919 1HD1 LEU A 508 97.959 -67.910 63.203 1.00 0.00 H ATOM 7920 2HD1 LEU A 508 99.078 -66.951 62.259 1.00 0.00 H ATOM 7921 3HD1 LEU A 508 99.661 -68.296 63.252 1.00 0.00 H ATOM 7922 1HD2 LEU A 508 97.878 -67.716 65.695 1.00 0.00 H ATOM 7923 2HD2 LEU A 508 99.618 -68.096 65.776 1.00 0.00 H ATOM 7924 3HD2 LEU A 508 99.001 -66.589 66.500 1.00 0.00 H ATOM 7925 N VAL A 509 99.009 -63.911 62.044 1.00 0.00 N ATOM 7926 CA VAL A 509 98.055 -62.832 61.907 1.00 0.00 C ATOM 7927 C VAL A 509 96.614 -63.403 61.921 1.00 0.00 C ATOM 7928 O VAL A 509 96.294 -64.352 61.214 1.00 0.00 O ATOM 7929 CB VAL A 509 98.318 -62.070 60.604 1.00 0.00 C ATOM 7930 CG1 VAL A 509 97.469 -60.923 60.523 1.00 0.00 C ATOM 7931 CG2 VAL A 509 99.775 -61.672 60.530 1.00 0.00 C ATOM 7932 H VAL A 509 99.191 -64.513 61.263 1.00 0.00 H ATOM 7933 HA VAL A 509 98.169 -62.153 62.752 1.00 0.00 H ATOM 7934 HB VAL A 509 98.072 -62.715 59.757 1.00 0.00 H ATOM 7935 1HG1 VAL A 509 97.665 -60.392 59.595 1.00 0.00 H ATOM 7936 2HG1 VAL A 509 96.451 -61.230 60.544 1.00 0.00 H ATOM 7937 3HG1 VAL A 509 97.661 -60.296 61.329 1.00 0.00 H ATOM 7938 1HG2 VAL A 509 99.956 -61.136 59.610 1.00 0.00 H ATOM 7939 2HG2 VAL A 509 100.021 -61.032 61.379 1.00 0.00 H ATOM 7940 3HG2 VAL A 509 100.398 -62.565 60.558 1.00 0.00 H ATOM 7941 N MET A 510 95.720 -62.778 62.677 1.00 0.00 N ATOM 7942 CA MET A 510 94.339 -63.304 62.758 1.00 0.00 C ATOM 7943 C MET A 510 93.228 -62.254 62.544 1.00 0.00 C ATOM 7944 O MET A 510 93.145 -61.225 63.205 1.00 0.00 O ATOM 7945 CB MET A 510 94.134 -63.996 64.129 1.00 0.00 C ATOM 7946 CG MET A 510 92.660 -64.521 64.382 1.00 0.00 C ATOM 7947 SD MET A 510 92.456 -65.316 66.023 1.00 0.00 S ATOM 7948 CE MET A 510 93.183 -66.896 65.722 1.00 0.00 C ATOM 7949 H MET A 510 96.034 -62.076 63.338 1.00 0.00 H ATOM 7950 HA MET A 510 94.208 -64.030 61.962 1.00 0.00 H ATOM 7951 1HB MET A 510 94.810 -64.848 64.212 1.00 0.00 H ATOM 7952 2HB MET A 510 94.383 -63.300 64.930 1.00 0.00 H ATOM 7953 1HG MET A 510 91.962 -63.691 64.317 1.00 0.00 H ATOM 7954 2HG MET A 510 92.394 -65.249 63.614 1.00 0.00 H ATOM 7955 1HE MET A 510 93.135 -67.497 66.633 1.00 0.00 H ATOM 7956 2HE MET A 510 92.644 -67.395 64.930 1.00 0.00 H ATOM 7957 3HE MET A 510 94.222 -66.767 65.429 1.00 0.00 H ATOM 7958 N LYS A 511 92.156 -62.756 61.894 1.00 0.00 N ATOM 7959 CA LYS A 511 90.924 -61.987 61.679 1.00 0.00 C ATOM 7960 C LYS A 511 89.657 -62.809 61.979 1.00 0.00 C ATOM 7961 O LYS A 511 89.473 -63.925 61.506 1.00 0.00 O ATOM 7962 CB LYS A 511 90.869 -61.461 60.236 1.00 0.00 C ATOM 7963 CG LYS A 511 89.645 -60.604 59.920 1.00 0.00 C ATOM 7964 CD LYS A 511 89.704 -60.046 58.468 1.00 0.00 C ATOM 7965 CE LYS A 511 89.352 -61.120 57.443 1.00 0.00 C ATOM 7966 NZ LYS A 511 87.889 -61.428 57.439 1.00 0.00 N ATOM 7967 H LYS A 511 92.304 -63.614 61.376 1.00 0.00 H ATOM 7968 HA LYS A 511 90.920 -61.148 62.365 1.00 0.00 H ATOM 7969 1HB LYS A 511 91.758 -60.862 60.033 1.00 0.00 H ATOM 7970 2HB LYS A 511 90.876 -62.301 59.542 1.00 0.00 H ATOM 7971 1HG LYS A 511 88.743 -61.204 60.033 1.00 0.00 H ATOM 7972 2HG LYS A 511 89.595 -59.780 60.611 1.00 0.00 H ATOM 7973 1HD LYS A 511 89.019 -59.234 58.371 1.00 0.00 H ATOM 7974 2HD LYS A 511 90.686 -59.683 58.264 1.00 0.00 H ATOM 7975 1HE LYS A 511 89.643 -60.782 56.448 1.00 0.00 H ATOM 7976 2HE LYS A 511 89.903 -62.035 57.671 1.00 0.00 H ATOM 7977 1HZ LYS A 511 87.697 -62.142 56.750 1.00 0.00 H ATOM 7978 2HZ LYS A 511 87.611 -61.759 58.353 1.00 0.00 H ATOM 7979 3HZ LYS A 511 87.369 -60.592 57.211 1.00 0.00 H ATOM 7980 N GLY A 512 88.680 -62.186 62.646 1.00 0.00 N ATOM 7981 CA GLY A 512 87.438 -62.940 62.904 1.00 0.00 C ATOM 7982 C GLY A 512 86.385 -62.244 63.776 1.00 0.00 C ATOM 7983 O GLY A 512 86.472 -61.081 64.137 1.00 0.00 O ATOM 7984 H GLY A 512 88.898 -61.300 63.088 1.00 0.00 H ATOM 7985 1HA GLY A 512 86.969 -63.174 61.949 1.00 0.00 H ATOM 7986 2HA GLY A 512 87.694 -63.878 63.392 1.00 0.00 H ATOM 7987 N ALA A 513 85.399 -63.035 64.215 1.00 0.00 N ATOM 7988 CA ALA A 513 84.382 -62.361 65.033 1.00 0.00 C ATOM 7989 C ALA A 513 85.053 -61.794 66.289 1.00 0.00 C ATOM 7990 O ALA A 513 85.704 -62.488 67.058 1.00 0.00 O ATOM 7991 CB ALA A 513 83.255 -63.308 65.389 1.00 0.00 C ATOM 7992 H ALA A 513 85.307 -64.009 63.968 1.00 0.00 H ATOM 7993 HA ALA A 513 83.978 -61.551 64.462 1.00 0.00 H ATOM 7994 1HB ALA A 513 82.511 -62.780 65.986 1.00 0.00 H ATOM 7995 2HB ALA A 513 82.789 -63.679 64.476 1.00 0.00 H ATOM 7996 3HB ALA A 513 83.639 -64.119 65.941 1.00 0.00 H ATOM 7997 N PRO A 514 84.754 -60.518 66.599 1.00 0.00 N ATOM 7998 CA PRO A 514 85.361 -59.969 67.784 1.00 0.00 C ATOM 7999 C PRO A 514 85.141 -60.815 69.019 1.00 0.00 C ATOM 8000 O PRO A 514 86.103 -60.986 69.761 1.00 0.00 O ATOM 8001 CB PRO A 514 84.636 -58.617 67.872 1.00 0.00 C ATOM 8002 CG PRO A 514 84.401 -58.257 66.435 1.00 0.00 C ATOM 8003 CD PRO A 514 84.051 -59.557 65.755 1.00 0.00 C ATOM 8004 HA PRO A 514 86.440 -59.849 67.613 1.00 0.00 H ATOM 8005 1HB PRO A 514 83.706 -58.725 68.451 1.00 0.00 H ATOM 8006 2HB PRO A 514 85.242 -57.905 68.388 1.00 0.00 H ATOM 8007 1HG PRO A 514 83.611 -57.532 66.357 1.00 0.00 H ATOM 8008 2HG PRO A 514 85.295 -57.797 66.013 1.00 0.00 H ATOM 8009 1HD PRO A 514 82.962 -59.711 65.778 1.00 0.00 H ATOM 8010 2HD PRO A 514 84.415 -59.529 64.727 1.00 0.00 H ATOM 8011 N GLU A 515 83.974 -61.409 69.184 1.00 0.00 N ATOM 8012 CA GLU A 515 83.670 -62.165 70.386 1.00 0.00 C ATOM 8013 C GLU A 515 84.510 -63.425 70.487 1.00 0.00 C ATOM 8014 O GLU A 515 85.005 -63.722 71.576 1.00 0.00 O ATOM 8015 CB GLU A 515 82.184 -62.514 70.415 1.00 0.00 C ATOM 8016 CG GLU A 515 81.263 -61.306 70.627 1.00 0.00 C ATOM 8017 CD GLU A 515 79.803 -61.676 70.635 1.00 0.00 C ATOM 8018 OE1 GLU A 515 79.495 -62.809 70.350 1.00 0.00 O ATOM 8019 OE2 GLU A 515 78.998 -60.824 70.927 1.00 0.00 O ATOM 8020 H GLU A 515 83.251 -61.269 68.493 1.00 0.00 H ATOM 8021 HA GLU A 515 83.896 -61.538 71.251 1.00 0.00 H ATOM 8022 1HB GLU A 515 81.906 -62.992 69.473 1.00 0.00 H ATOM 8023 2HB GLU A 515 81.995 -63.229 71.214 1.00 0.00 H ATOM 8024 1HG GLU A 515 81.512 -60.835 71.579 1.00 0.00 H ATOM 8025 2HG GLU A 515 81.445 -60.579 69.833 1.00 0.00 H ATOM 8026 N ARG A 516 84.682 -64.123 69.375 1.00 0.00 N ATOM 8027 CA ARG A 516 85.476 -65.336 69.380 1.00 0.00 C ATOM 8028 C ARG A 516 86.943 -64.970 69.525 1.00 0.00 C ATOM 8029 O ARG A 516 87.685 -65.740 70.138 1.00 0.00 O ATOM 8030 CB ARG A 516 85.265 -66.126 68.118 1.00 0.00 C ATOM 8031 CG ARG A 516 83.911 -66.742 67.981 1.00 0.00 C ATOM 8032 CD ARG A 516 83.723 -67.343 66.670 1.00 0.00 C ATOM 8033 NE ARG A 516 84.656 -68.433 66.435 1.00 0.00 N ATOM 8034 CZ ARG A 516 84.517 -69.680 66.926 1.00 0.00 C ATOM 8035 NH1 ARG A 516 83.479 -69.979 67.678 1.00 0.00 N ATOM 8036 NH2 ARG A 516 85.421 -70.602 66.654 1.00 0.00 N ATOM 8037 H ARG A 516 84.233 -63.830 68.519 1.00 0.00 H ATOM 8038 HA ARG A 516 85.164 -65.955 70.221 1.00 0.00 H ATOM 8039 1HB ARG A 516 85.419 -65.486 67.263 1.00 0.00 H ATOM 8040 2HB ARG A 516 85.972 -66.898 68.065 1.00 0.00 H ATOM 8041 1HG ARG A 516 83.787 -67.520 68.735 1.00 0.00 H ATOM 8042 2HG ARG A 516 83.146 -65.977 68.121 1.00 0.00 H ATOM 8043 1HD ARG A 516 82.713 -67.736 66.593 1.00 0.00 H ATOM 8044 2HD ARG A 516 83.878 -66.593 65.903 1.00 0.00 H ATOM 8045 HE ARG A 516 85.467 -68.243 65.861 1.00 0.00 H ATOM 8046 1HH1 ARG A 516 82.786 -69.274 67.886 1.00 0.00 H ATOM 8047 2HH1 ARG A 516 83.374 -70.914 68.046 1.00 0.00 H ATOM 8048 1HH2 ARG A 516 86.223 -70.370 66.073 1.00 0.00 H ATOM 8049 2HH2 ARG A 516 85.317 -71.535 67.021 1.00 0.00 H ATOM 8050 N ILE A 517 87.340 -63.824 68.969 1.00 0.00 N ATOM 8051 CA ILE A 517 88.705 -63.380 69.180 1.00 0.00 C ATOM 8052 C ILE A 517 88.964 -63.086 70.637 1.00 0.00 C ATOM 8053 O ILE A 517 89.965 -63.558 71.173 1.00 0.00 O ATOM 8054 CB ILE A 517 89.007 -62.158 68.366 1.00 0.00 C ATOM 8055 CG1 ILE A 517 89.071 -62.491 66.993 1.00 0.00 C ATOM 8056 CG2 ILE A 517 90.223 -61.563 68.795 1.00 0.00 C ATOM 8057 CD1 ILE A 517 89.120 -61.394 66.159 1.00 0.00 C ATOM 8058 H ILE A 517 86.700 -63.216 68.484 1.00 0.00 H ATOM 8059 HA ILE A 517 89.381 -64.174 68.867 1.00 0.00 H ATOM 8060 HB ILE A 517 88.199 -61.436 68.480 1.00 0.00 H ATOM 8061 1HG1 ILE A 517 89.949 -63.102 66.810 1.00 0.00 H ATOM 8062 2HG1 ILE A 517 88.221 -63.070 66.733 1.00 0.00 H ATOM 8063 1HG2 ILE A 517 90.425 -60.679 68.193 1.00 0.00 H ATOM 8064 2HG2 ILE A 517 90.136 -61.276 69.845 1.00 0.00 H ATOM 8065 3HG2 ILE A 517 91.038 -62.278 68.680 1.00 0.00 H ATOM 8066 1HD1 ILE A 517 89.165 -61.712 65.174 1.00 0.00 H ATOM 8067 2HD1 ILE A 517 88.238 -60.792 66.304 1.00 0.00 H ATOM 8068 3HD1 ILE A 517 90.005 -60.803 66.389 1.00 0.00 H ATOM 8069 N LEU A 518 87.995 -62.487 71.314 1.00 0.00 N ATOM 8070 CA LEU A 518 88.291 -62.189 72.702 1.00 0.00 C ATOM 8071 C LEU A 518 88.639 -63.514 73.380 1.00 0.00 C ATOM 8072 O LEU A 518 89.676 -63.594 74.030 1.00 0.00 O ATOM 8073 CB LEU A 518 87.104 -61.521 73.407 1.00 0.00 C ATOM 8074 CG LEU A 518 87.368 -61.052 74.864 1.00 0.00 C ATOM 8075 CD1 LEU A 518 88.475 -59.990 74.864 1.00 0.00 C ATOM 8076 CD2 LEU A 518 86.088 -60.506 75.460 1.00 0.00 C ATOM 8077 H LEU A 518 87.239 -62.011 70.852 1.00 0.00 H ATOM 8078 HA LEU A 518 89.132 -61.505 72.744 1.00 0.00 H ATOM 8079 1HB LEU A 518 86.802 -60.654 72.828 1.00 0.00 H ATOM 8080 2HB LEU A 518 86.276 -62.221 73.428 1.00 0.00 H ATOM 8081 HG LEU A 518 87.716 -61.896 75.460 1.00 0.00 H ATOM 8082 1HD1 LEU A 518 88.661 -59.660 75.887 1.00 0.00 H ATOM 8083 2HD1 LEU A 518 89.384 -60.413 74.450 1.00 0.00 H ATOM 8084 3HD1 LEU A 518 88.161 -59.137 74.260 1.00 0.00 H ATOM 8085 1HD2 LEU A 518 86.274 -60.178 76.485 1.00 0.00 H ATOM 8086 2HD2 LEU A 518 85.747 -59.677 74.878 1.00 0.00 H ATOM 8087 3HD2 LEU A 518 85.326 -61.286 75.463 1.00 0.00 H ATOM 8088 N GLU A 519 87.873 -64.569 73.114 1.00 0.00 N ATOM 8089 CA GLU A 519 88.147 -65.858 73.731 1.00 0.00 C ATOM 8090 C GLU A 519 89.512 -66.441 73.285 1.00 0.00 C ATOM 8091 O GLU A 519 90.224 -67.027 74.101 1.00 0.00 O ATOM 8092 CB GLU A 519 87.032 -66.851 73.395 1.00 0.00 C ATOM 8093 CG GLU A 519 85.702 -66.544 74.047 1.00 0.00 C ATOM 8094 CD GLU A 519 84.656 -67.589 73.762 1.00 0.00 C ATOM 8095 OE1 GLU A 519 84.918 -68.466 72.973 1.00 0.00 O ATOM 8096 OE2 GLU A 519 83.594 -67.511 74.334 1.00 0.00 O ATOM 8097 H GLU A 519 87.031 -64.415 72.569 1.00 0.00 H ATOM 8098 HA GLU A 519 88.188 -65.719 74.812 1.00 0.00 H ATOM 8099 1HB GLU A 519 86.878 -66.872 72.319 1.00 0.00 H ATOM 8100 2HB GLU A 519 87.331 -67.851 73.703 1.00 0.00 H ATOM 8101 1HG GLU A 519 85.845 -66.473 75.125 1.00 0.00 H ATOM 8102 2HG GLU A 519 85.350 -65.575 73.691 1.00 0.00 H ATOM 8103 N LYS A 520 89.936 -66.117 72.051 1.00 0.00 N ATOM 8104 CA LYS A 520 91.181 -66.737 71.566 1.00 0.00 C ATOM 8105 C LYS A 520 92.434 -65.859 71.712 1.00 0.00 C ATOM 8106 O LYS A 520 93.515 -66.199 71.236 1.00 0.00 O ATOM 8107 CB LYS A 520 91.017 -67.136 70.100 1.00 0.00 C ATOM 8108 CG LYS A 520 89.964 -68.197 69.854 1.00 0.00 C ATOM 8109 CD LYS A 520 90.322 -69.496 70.541 1.00 0.00 C ATOM 8110 CE LYS A 520 89.313 -70.589 70.220 1.00 0.00 C ATOM 8111 NZ LYS A 520 89.624 -71.858 70.933 1.00 0.00 N ATOM 8112 H LYS A 520 89.267 -65.732 71.395 1.00 0.00 H ATOM 8113 HA LYS A 520 91.381 -67.617 72.177 1.00 0.00 H ATOM 8114 1HB LYS A 520 90.752 -66.258 69.510 1.00 0.00 H ATOM 8115 2HB LYS A 520 91.967 -67.513 69.717 1.00 0.00 H ATOM 8116 1HG LYS A 520 89.010 -67.851 70.228 1.00 0.00 H ATOM 8117 2HG LYS A 520 89.871 -68.373 68.792 1.00 0.00 H ATOM 8118 1HD LYS A 520 91.311 -69.820 70.215 1.00 0.00 H ATOM 8119 2HD LYS A 520 90.346 -69.343 71.620 1.00 0.00 H ATOM 8120 1HE LYS A 520 88.316 -70.258 70.510 1.00 0.00 H ATOM 8121 2HE LYS A 520 89.312 -70.779 69.151 1.00 0.00 H ATOM 8122 1HZ LYS A 520 88.933 -72.556 70.694 1.00 0.00 H ATOM 8123 2HZ LYS A 520 90.540 -72.184 70.658 1.00 0.00 H ATOM 8124 3HZ LYS A 520 89.608 -71.698 71.929 1.00 0.00 H ATOM 8125 N CYS A 521 92.276 -64.744 72.400 1.00 0.00 N ATOM 8126 CA CYS A 521 93.412 -63.884 72.670 1.00 0.00 C ATOM 8127 C CYS A 521 93.594 -63.737 74.185 1.00 0.00 C ATOM 8128 O CYS A 521 92.677 -64.005 74.962 1.00 0.00 O ATOM 8129 CB CYS A 521 93.216 -62.487 72.034 1.00 0.00 C ATOM 8130 SG CYS A 521 91.843 -61.609 72.640 1.00 0.00 S ATOM 8131 H CYS A 521 91.377 -64.473 72.776 1.00 0.00 H ATOM 8132 HA CYS A 521 94.283 -64.325 72.239 1.00 0.00 H ATOM 8133 1HB CYS A 521 94.071 -61.899 72.201 1.00 0.00 H ATOM 8134 2HB CYS A 521 93.096 -62.591 70.956 1.00 0.00 H ATOM 8135 HG CYS A 521 90.938 -62.542 72.341 1.00 0.00 H ATOM 8136 N SER A 522 94.859 -63.525 74.602 1.00 0.00 N ATOM 8137 CA SER A 522 95.137 -63.277 76.020 1.00 0.00 C ATOM 8138 C SER A 522 95.581 -61.869 76.395 1.00 0.00 C ATOM 8139 O SER A 522 95.459 -61.539 77.576 1.00 0.00 O ATOM 8140 CB SER A 522 96.196 -64.250 76.498 1.00 0.00 C ATOM 8141 OG SER A 522 97.409 -64.040 75.834 1.00 0.00 O ATOM 8142 H SER A 522 95.461 -63.148 73.888 1.00 0.00 H ATOM 8143 HA SER A 522 94.210 -63.429 76.570 1.00 0.00 H ATOM 8144 1HB SER A 522 96.342 -64.129 77.571 1.00 0.00 H ATOM 8145 2HB SER A 522 95.858 -65.268 76.327 1.00 0.00 H ATOM 8146 HG SER A 522 97.208 -64.079 74.896 1.00 0.00 H ATOM 8147 N THR A 523 96.092 -61.065 75.449 1.00 0.00 N ATOM 8148 CA THR A 523 96.525 -59.692 75.787 1.00 0.00 C ATOM 8149 C THR A 523 95.907 -58.730 74.801 1.00 0.00 C ATOM 8150 O THR A 523 95.294 -59.225 73.865 1.00 0.00 O ATOM 8151 CB THR A 523 98.072 -59.538 75.768 1.00 0.00 C ATOM 8152 OG1 THR A 523 98.545 -59.630 74.420 1.00 0.00 O ATOM 8153 CG2 THR A 523 98.729 -60.622 76.607 1.00 0.00 C ATOM 8154 H THR A 523 96.168 -61.403 74.491 1.00 0.00 H ATOM 8155 HA THR A 523 96.204 -59.460 76.799 1.00 0.00 H ATOM 8156 HB THR A 523 98.345 -58.560 76.169 1.00 0.00 H ATOM 8157 HG1 THR A 523 98.282 -58.845 73.933 1.00 0.00 H ATOM 8158 1HG2 THR A 523 99.810 -60.497 76.580 1.00 0.00 H ATOM 8159 2HG2 THR A 523 98.392 -60.550 77.599 1.00 0.00 H ATOM 8160 3HG2 THR A 523 98.468 -61.597 76.207 1.00 0.00 H ATOM 8161 N ILE A 524 96.061 -57.405 75.001 1.00 0.00 N ATOM 8162 CA ILE A 524 95.652 -56.313 74.122 1.00 0.00 C ATOM 8163 C ILE A 524 96.741 -55.246 73.906 1.00 0.00 C ATOM 8164 O ILE A 524 97.508 -54.895 74.796 1.00 0.00 O ATOM 8165 CB ILE A 524 94.388 -55.638 74.679 1.00 0.00 C ATOM 8166 CG1 ILE A 524 93.901 -54.560 73.724 1.00 0.00 C ATOM 8167 CG2 ILE A 524 94.658 -55.061 76.036 1.00 0.00 C ATOM 8168 CD1 ILE A 524 92.496 -54.075 74.017 1.00 0.00 C ATOM 8169 H ILE A 524 96.504 -57.197 75.881 1.00 0.00 H ATOM 8170 HA ILE A 524 95.438 -56.734 73.142 1.00 0.00 H ATOM 8171 HB ILE A 524 93.614 -56.348 74.757 1.00 0.00 H ATOM 8172 1HG1 ILE A 524 94.560 -53.723 73.767 1.00 0.00 H ATOM 8173 2HG1 ILE A 524 93.924 -54.942 72.704 1.00 0.00 H ATOM 8174 1HG2 ILE A 524 93.757 -54.588 76.416 1.00 0.00 H ATOM 8175 2HG2 ILE A 524 94.963 -55.852 76.709 1.00 0.00 H ATOM 8176 3HG2 ILE A 524 95.450 -54.326 75.963 1.00 0.00 H ATOM 8177 1HD1 ILE A 524 92.217 -53.307 73.295 1.00 0.00 H ATOM 8178 2HD1 ILE A 524 91.799 -54.912 73.945 1.00 0.00 H ATOM 8179 3HD1 ILE A 524 92.458 -53.659 75.019 1.00 0.00 H ATOM 8180 N MET A 525 96.904 -54.836 72.673 1.00 0.00 N ATOM 8181 CA MET A 525 97.948 -53.825 72.472 1.00 0.00 C ATOM 8182 C MET A 525 97.406 -52.399 72.717 1.00 0.00 C ATOM 8183 O MET A 525 96.437 -51.981 72.083 1.00 0.00 O ATOM 8184 CB MET A 525 98.527 -53.930 71.064 1.00 0.00 C ATOM 8185 CG MET A 525 99.568 -52.938 70.761 1.00 0.00 C ATOM 8186 SD MET A 525 101.060 -53.193 71.712 1.00 0.00 S ATOM 8187 CE MET A 525 101.712 -54.661 70.929 1.00 0.00 C ATOM 8188 H MET A 525 96.341 -55.136 71.900 1.00 0.00 H ATOM 8189 HA MET A 525 98.749 -54.005 73.187 1.00 0.00 H ATOM 8190 1HB MET A 525 98.953 -54.911 70.920 1.00 0.00 H ATOM 8191 2HB MET A 525 97.727 -53.811 70.331 1.00 0.00 H ATOM 8192 1HG MET A 525 99.821 -52.987 69.701 1.00 0.00 H ATOM 8193 2HG MET A 525 99.204 -51.979 70.967 1.00 0.00 H ATOM 8194 1HE MET A 525 102.645 -54.948 71.411 1.00 0.00 H ATOM 8195 2HE MET A 525 100.995 -55.469 71.021 1.00 0.00 H ATOM 8196 3HE MET A 525 101.897 -54.459 69.873 1.00 0.00 H ATOM 8197 N ILE A 526 97.982 -51.725 73.745 1.00 0.00 N ATOM 8198 CA ILE A 526 97.534 -50.361 74.109 1.00 0.00 C ATOM 8199 C ILE A 526 98.743 -49.418 74.272 1.00 0.00 C ATOM 8200 O ILE A 526 99.594 -49.676 75.118 1.00 0.00 O ATOM 8201 CB ILE A 526 96.703 -50.383 75.411 1.00 0.00 C ATOM 8202 CG1 ILE A 526 95.488 -51.271 75.254 1.00 0.00 C ATOM 8203 CG2 ILE A 526 96.287 -48.973 75.797 1.00 0.00 C ATOM 8204 CD1 ILE A 526 94.756 -51.507 76.516 1.00 0.00 C ATOM 8205 H ILE A 526 98.836 -52.031 74.182 1.00 0.00 H ATOM 8206 HA ILE A 526 96.884 -49.982 73.322 1.00 0.00 H ATOM 8207 HB ILE A 526 97.302 -50.810 76.217 1.00 0.00 H ATOM 8208 1HG1 ILE A 526 94.801 -50.822 74.537 1.00 0.00 H ATOM 8209 2HG1 ILE A 526 95.787 -52.211 74.862 1.00 0.00 H ATOM 8210 1HG2 ILE A 526 95.703 -49.005 76.716 1.00 0.00 H ATOM 8211 2HG2 ILE A 526 97.171 -48.366 75.952 1.00 0.00 H ATOM 8212 3HG2 ILE A 526 95.684 -48.539 74.997 1.00 0.00 H ATOM 8213 1HD1 ILE A 526 93.908 -52.145 76.327 1.00 0.00 H ATOM 8214 2HD1 ILE A 526 95.410 -51.979 77.224 1.00 0.00 H ATOM 8215 3HD1 ILE A 526 94.425 -50.591 76.903 1.00 0.00 H ATOM 8216 N ASN A 527 98.825 -48.381 73.460 1.00 0.00 N ATOM 8217 CA ASN A 527 99.881 -47.361 73.487 1.00 0.00 C ATOM 8218 C ASN A 527 101.349 -47.804 73.455 1.00 0.00 C ATOM 8219 O ASN A 527 102.199 -47.204 74.114 1.00 0.00 O ATOM 8220 CB ASN A 527 99.659 -46.484 74.705 1.00 0.00 C ATOM 8221 CG ASN A 527 98.351 -45.729 74.644 1.00 0.00 C ATOM 8222 OD1 ASN A 527 97.934 -45.266 73.577 1.00 0.00 O ATOM 8223 ND2 ASN A 527 97.699 -45.600 75.770 1.00 0.00 N ATOM 8224 H ASN A 527 98.092 -48.286 72.772 1.00 0.00 H ATOM 8225 HA ASN A 527 99.784 -46.773 72.573 1.00 0.00 H ATOM 8226 1HB ASN A 527 99.668 -47.100 75.604 1.00 0.00 H ATOM 8227 2HB ASN A 527 100.474 -45.767 74.790 1.00 0.00 H ATOM 8228 1HD2 ASN A 527 96.827 -45.109 75.791 1.00 0.00 H ATOM 8229 2HD2 ASN A 527 98.072 -45.991 76.611 1.00 0.00 H ATOM 8230 N GLY A 528 101.645 -48.826 72.682 1.00 0.00 N ATOM 8231 CA GLY A 528 103.027 -49.302 72.572 1.00 0.00 C ATOM 8232 C GLY A 528 103.360 -50.393 73.603 1.00 0.00 C ATOM 8233 O GLY A 528 104.441 -50.982 73.550 1.00 0.00 O ATOM 8234 H GLY A 528 100.921 -49.291 72.154 1.00 0.00 H ATOM 8235 1HA GLY A 528 103.193 -49.698 71.569 1.00 0.00 H ATOM 8236 2HA GLY A 528 103.710 -48.465 72.706 1.00 0.00 H ATOM 8237 N LYS A 529 102.442 -50.645 74.534 1.00 0.00 N ATOM 8238 CA LYS A 529 102.694 -51.656 75.560 1.00 0.00 C ATOM 8239 C LYS A 529 101.593 -52.673 75.396 1.00 0.00 C ATOM 8240 O LYS A 529 100.588 -52.340 74.781 1.00 0.00 O ATOM 8241 CB LYS A 529 102.702 -51.053 76.964 1.00 0.00 C ATOM 8242 CG LYS A 529 103.827 -50.056 77.212 1.00 0.00 C ATOM 8243 CD LYS A 529 103.803 -49.542 78.644 1.00 0.00 C ATOM 8244 CE LYS A 529 104.921 -48.540 78.891 1.00 0.00 C ATOM 8245 NZ LYS A 529 104.909 -48.028 80.288 1.00 0.00 N ATOM 8246 H LYS A 529 101.540 -50.194 74.574 1.00 0.00 H ATOM 8247 HA LYS A 529 103.683 -52.088 75.410 1.00 0.00 H ATOM 8248 1HB LYS A 529 101.756 -50.542 77.146 1.00 0.00 H ATOM 8249 2HB LYS A 529 102.793 -51.850 77.702 1.00 0.00 H ATOM 8250 1HG LYS A 529 104.787 -50.536 77.024 1.00 0.00 H ATOM 8251 2HG LYS A 529 103.723 -49.212 76.529 1.00 0.00 H ATOM 8252 1HD LYS A 529 102.844 -49.061 78.841 1.00 0.00 H ATOM 8253 2HD LYS A 529 103.919 -50.379 79.332 1.00 0.00 H ATOM 8254 1HE LYS A 529 105.882 -49.015 78.699 1.00 0.00 H ATOM 8255 2HE LYS A 529 104.811 -47.698 78.208 1.00 0.00 H ATOM 8256 1HZ LYS A 529 105.663 -47.368 80.413 1.00 0.00 H ATOM 8257 2HZ LYS A 529 104.027 -47.571 80.473 1.00 0.00 H ATOM 8258 3HZ LYS A 529 105.028 -48.799 80.931 1.00 0.00 H ATOM 8259 N GLU A 530 101.794 -53.905 75.809 1.00 0.00 N ATOM 8260 CA GLU A 530 100.804 -54.958 75.817 1.00 0.00 C ATOM 8261 C GLU A 530 100.199 -55.008 77.235 1.00 0.00 C ATOM 8262 O GLU A 530 100.928 -54.892 78.220 1.00 0.00 O ATOM 8263 CB GLU A 530 101.424 -56.302 75.436 1.00 0.00 C ATOM 8264 CG GLU A 530 101.922 -56.373 74.022 1.00 0.00 C ATOM 8265 CD GLU A 530 102.583 -57.686 73.697 1.00 0.00 C ATOM 8266 OE1 GLU A 530 102.736 -58.489 74.585 1.00 0.00 O ATOM 8267 OE2 GLU A 530 102.935 -57.886 72.558 1.00 0.00 O ATOM 8268 H GLU A 530 102.703 -54.076 76.216 1.00 0.00 H ATOM 8269 HA GLU A 530 100.038 -54.724 75.083 1.00 0.00 H ATOM 8270 1HB GLU A 530 102.261 -56.518 76.098 1.00 0.00 H ATOM 8271 2HB GLU A 530 100.685 -57.095 75.572 1.00 0.00 H ATOM 8272 1HG GLU A 530 101.085 -56.226 73.346 1.00 0.00 H ATOM 8273 2HG GLU A 530 102.633 -55.564 73.858 1.00 0.00 H ATOM 8274 N GLN A 531 98.902 -55.280 77.320 1.00 0.00 N ATOM 8275 CA GLN A 531 98.219 -55.451 78.606 1.00 0.00 C ATOM 8276 C GLN A 531 97.450 -56.769 78.616 1.00 0.00 C ATOM 8277 O GLN A 531 96.813 -57.168 77.654 1.00 0.00 O ATOM 8278 CB GLN A 531 97.259 -54.250 78.873 1.00 0.00 C ATOM 8279 CG GLN A 531 96.518 -54.314 80.223 1.00 0.00 C ATOM 8280 CD GLN A 531 95.670 -53.079 80.482 1.00 0.00 C ATOM 8281 OE1 GLN A 531 95.596 -52.180 79.654 1.00 0.00 O ATOM 8282 NE2 GLN A 531 95.028 -53.038 81.642 1.00 0.00 N ATOM 8283 H GLN A 531 98.371 -55.257 76.463 1.00 0.00 H ATOM 8284 HA GLN A 531 98.969 -55.481 79.382 1.00 0.00 H ATOM 8285 1HB GLN A 531 97.826 -53.319 78.847 1.00 0.00 H ATOM 8286 2HB GLN A 531 96.527 -54.200 78.101 1.00 0.00 H ATOM 8287 1HG GLN A 531 95.867 -55.177 80.223 1.00 0.00 H ATOM 8288 2HG GLN A 531 97.241 -54.399 81.014 1.00 0.00 H ATOM 8289 1HE2 GLN A 531 94.455 -52.248 81.869 1.00 0.00 H ATOM 8290 2HE2 GLN A 531 95.116 -53.793 82.291 1.00 0.00 H ATOM 8291 N PRO A 532 97.586 -57.551 79.700 1.00 0.00 N ATOM 8292 CA PRO A 532 96.882 -58.795 79.749 1.00 0.00 C ATOM 8293 C PRO A 532 95.415 -58.422 79.815 1.00 0.00 C ATOM 8294 O PRO A 532 95.106 -57.409 80.432 1.00 0.00 O ATOM 8295 CB PRO A 532 97.407 -59.429 81.051 1.00 0.00 C ATOM 8296 CG PRO A 532 97.875 -58.229 81.900 1.00 0.00 C ATOM 8297 CD PRO A 532 98.392 -57.217 80.892 1.00 0.00 C ATOM 8298 HA PRO A 532 97.145 -59.402 78.893 1.00 0.00 H ATOM 8299 1HB PRO A 532 96.607 -60.008 81.536 1.00 0.00 H ATOM 8300 2HB PRO A 532 98.221 -60.133 80.824 1.00 0.00 H ATOM 8301 1HG PRO A 532 97.037 -57.838 82.498 1.00 0.00 H ATOM 8302 2HG PRO A 532 98.651 -58.547 82.611 1.00 0.00 H ATOM 8303 1HD PRO A 532 98.204 -56.235 81.253 1.00 0.00 H ATOM 8304 2HD PRO A 532 99.469 -57.369 80.725 1.00 0.00 H ATOM 8305 N LEU A 533 94.519 -59.263 79.304 1.00 0.00 N ATOM 8306 CA LEU A 533 93.081 -58.957 79.320 1.00 0.00 C ATOM 8307 C LEU A 533 92.370 -59.053 80.654 1.00 0.00 C ATOM 8308 O LEU A 533 91.544 -59.942 80.861 1.00 0.00 O ATOM 8309 CB LEU A 533 92.362 -59.880 78.344 1.00 0.00 C ATOM 8310 CG LEU A 533 92.727 -59.730 76.953 1.00 0.00 C ATOM 8311 CD1 LEU A 533 92.088 -60.788 76.162 1.00 0.00 C ATOM 8312 CD2 LEU A 533 92.321 -58.394 76.478 1.00 0.00 C ATOM 8313 H LEU A 533 94.804 -60.122 78.850 1.00 0.00 H ATOM 8314 HA LEU A 533 92.961 -57.921 79.001 1.00 0.00 H ATOM 8315 1HB LEU A 533 92.562 -60.912 78.629 1.00 0.00 H ATOM 8316 2HB LEU A 533 91.289 -59.705 78.425 1.00 0.00 H ATOM 8317 HG LEU A 533 93.753 -59.834 76.852 1.00 0.00 H ATOM 8318 1HD1 LEU A 533 92.355 -60.678 75.154 1.00 0.00 H ATOM 8319 2HD1 LEU A 533 92.418 -61.755 76.518 1.00 0.00 H ATOM 8320 3HD1 LEU A 533 91.012 -60.715 76.261 1.00 0.00 H ATOM 8321 1HD2 LEU A 533 92.596 -58.283 75.440 1.00 0.00 H ATOM 8322 2HD2 LEU A 533 91.241 -58.282 76.582 1.00 0.00 H ATOM 8323 3HD2 LEU A 533 92.823 -57.628 77.070 1.00 0.00 H ATOM 8324 N ASP A 534 92.564 -58.035 81.471 1.00 0.00 N ATOM 8325 CA ASP A 534 91.953 -57.875 82.760 1.00 0.00 C ATOM 8326 C ASP A 534 90.487 -57.785 82.490 1.00 0.00 C ATOM 8327 O ASP A 534 90.121 -57.417 81.380 1.00 0.00 O ATOM 8328 CB ASP A 534 92.444 -56.613 83.477 1.00 0.00 C ATOM 8329 CG ASP A 534 93.877 -56.736 83.994 1.00 0.00 C ATOM 8330 OD1 ASP A 534 94.375 -57.835 84.051 1.00 0.00 O ATOM 8331 OD2 ASP A 534 94.454 -55.729 84.329 1.00 0.00 O ATOM 8332 H ASP A 534 93.378 -57.504 81.238 1.00 0.00 H ATOM 8333 HA ASP A 534 92.209 -58.728 83.389 1.00 0.00 H ATOM 8334 1HB ASP A 534 92.393 -55.764 82.791 1.00 0.00 H ATOM 8335 2HB ASP A 534 91.787 -56.395 84.319 1.00 0.00 H ATOM 8336 N LYS A 535 89.658 -58.072 83.470 1.00 0.00 N ATOM 8337 CA LYS A 535 88.212 -57.974 83.342 1.00 0.00 C ATOM 8338 C LYS A 535 87.779 -56.630 82.708 1.00 0.00 C ATOM 8339 O LYS A 535 86.933 -56.650 81.824 1.00 0.00 O ATOM 8340 CB LYS A 535 87.549 -58.147 84.707 1.00 0.00 C ATOM 8341 CG LYS A 535 86.028 -58.112 84.676 1.00 0.00 C ATOM 8342 CD LYS A 535 85.441 -58.383 86.057 1.00 0.00 C ATOM 8343 CE LYS A 535 83.924 -58.324 86.037 1.00 0.00 C ATOM 8344 NZ LYS A 535 83.338 -58.607 87.379 1.00 0.00 N ATOM 8345 H LYS A 535 90.061 -58.411 84.332 1.00 0.00 H ATOM 8346 HA LYS A 535 87.873 -58.771 82.681 1.00 0.00 H ATOM 8347 1HB LYS A 535 87.852 -59.101 85.141 1.00 0.00 H ATOM 8348 2HB LYS A 535 87.888 -57.359 85.379 1.00 0.00 H ATOM 8349 1HG LYS A 535 85.693 -57.130 84.334 1.00 0.00 H ATOM 8350 2HG LYS A 535 85.660 -58.864 83.980 1.00 0.00 H ATOM 8351 1HD LYS A 535 85.753 -59.372 86.397 1.00 0.00 H ATOM 8352 2HD LYS A 535 85.814 -57.642 86.763 1.00 0.00 H ATOM 8353 1HE LYS A 535 83.606 -57.338 85.717 1.00 0.00 H ATOM 8354 2HE LYS A 535 83.542 -59.055 85.325 1.00 0.00 H ATOM 8355 1HZ LYS A 535 82.331 -58.559 87.323 1.00 0.00 H ATOM 8356 2HZ LYS A 535 83.615 -59.532 87.679 1.00 0.00 H ATOM 8357 3HZ LYS A 535 83.672 -57.924 88.044 1.00 0.00 H ATOM 8358 N SER A 536 88.423 -55.520 83.077 1.00 0.00 N ATOM 8359 CA SER A 536 88.091 -54.196 82.552 1.00 0.00 C ATOM 8360 C SER A 536 88.375 -54.070 81.034 1.00 0.00 C ATOM 8361 O SER A 536 87.831 -53.162 80.402 1.00 0.00 O ATOM 8362 CB SER A 536 88.872 -53.135 83.302 1.00 0.00 C ATOM 8363 OG SER A 536 90.246 -53.256 83.058 1.00 0.00 O ATOM 8364 H SER A 536 89.123 -55.591 83.803 1.00 0.00 H ATOM 8365 HA SER A 536 87.023 -54.030 82.697 1.00 0.00 H ATOM 8366 1HB SER A 536 88.532 -52.147 82.995 1.00 0.00 H ATOM 8367 2HB SER A 536 88.680 -53.229 84.370 1.00 0.00 H ATOM 8368 HG SER A 536 90.351 -53.213 82.104 1.00 0.00 H ATOM 8369 N MET A 537 89.281 -54.915 80.498 1.00 0.00 N ATOM 8370 CA MET A 537 89.618 -54.906 79.066 1.00 0.00 C ATOM 8371 C MET A 537 88.556 -55.729 78.372 1.00 0.00 C ATOM 8372 O MET A 537 87.964 -55.324 77.378 1.00 0.00 O ATOM 8373 CB MET A 537 91.026 -55.475 78.805 1.00 0.00 C ATOM 8374 CG MET A 537 92.171 -54.632 79.366 1.00 0.00 C ATOM 8375 SD MET A 537 92.245 -52.967 78.630 1.00 0.00 S ATOM 8376 CE MET A 537 91.387 -52.013 79.858 1.00 0.00 C ATOM 8377 H MET A 537 89.585 -55.697 81.042 1.00 0.00 H ATOM 8378 HA MET A 537 89.634 -53.880 78.708 1.00 0.00 H ATOM 8379 1HB MET A 537 91.104 -56.472 79.243 1.00 0.00 H ATOM 8380 2HB MET A 537 91.185 -55.575 77.730 1.00 0.00 H ATOM 8381 1HG MET A 537 92.050 -54.527 80.446 1.00 0.00 H ATOM 8382 2HG MET A 537 93.120 -55.135 79.177 1.00 0.00 H ATOM 8383 1HE MET A 537 91.351 -50.969 79.549 1.00 0.00 H ATOM 8384 2HE MET A 537 90.395 -52.387 79.968 1.00 0.00 H ATOM 8385 3HE MET A 537 91.912 -52.092 80.811 1.00 0.00 H ATOM 8386 N ALA A 538 88.032 -56.681 79.145 1.00 0.00 N ATOM 8387 CA ALA A 538 87.026 -57.499 78.467 1.00 0.00 C ATOM 8388 C ALA A 538 85.826 -56.580 78.266 1.00 0.00 C ATOM 8389 O ALA A 538 85.253 -56.534 77.179 1.00 0.00 O ATOM 8390 CB ALA A 538 86.645 -58.734 79.270 1.00 0.00 C ATOM 8391 H ALA A 538 88.535 -57.039 79.947 1.00 0.00 H ATOM 8392 HA ALA A 538 87.416 -57.848 77.511 1.00 0.00 H ATOM 8393 1HB ALA A 538 85.847 -59.269 78.754 1.00 0.00 H ATOM 8394 2HB ALA A 538 87.515 -59.384 79.369 1.00 0.00 H ATOM 8395 3HB ALA A 538 86.306 -58.444 80.245 1.00 0.00 H ATOM 8396 N GLN A 539 85.591 -55.748 79.276 1.00 0.00 N ATOM 8397 CA GLN A 539 84.507 -54.795 79.350 1.00 0.00 C ATOM 8398 C GLN A 539 84.672 -53.637 78.363 1.00 0.00 C ATOM 8399 O GLN A 539 83.711 -53.375 77.644 1.00 0.00 O ATOM 8400 CB GLN A 539 84.389 -54.247 80.771 1.00 0.00 C ATOM 8401 CG GLN A 539 83.893 -55.256 81.789 1.00 0.00 C ATOM 8402 CD GLN A 539 83.867 -54.692 83.195 1.00 0.00 C ATOM 8403 OE1 GLN A 539 84.677 -53.830 83.548 1.00 0.00 O ATOM 8404 NE2 GLN A 539 82.936 -55.173 84.005 1.00 0.00 N ATOM 8405 H GLN A 539 86.069 -55.991 80.131 1.00 0.00 H ATOM 8406 HA GLN A 539 83.584 -55.308 79.082 1.00 0.00 H ATOM 8407 1HB GLN A 539 85.360 -53.885 81.103 1.00 0.00 H ATOM 8408 2HB GLN A 539 83.704 -53.399 80.778 1.00 0.00 H ATOM 8409 1HG GLN A 539 82.882 -55.558 81.522 1.00 0.00 H ATOM 8410 2HG GLN A 539 84.553 -56.117 81.779 1.00 0.00 H ATOM 8411 1HE2 GLN A 539 82.869 -54.838 84.946 1.00 0.00 H ATOM 8412 2HE2 GLN A 539 82.299 -55.871 83.677 1.00 0.00 H ATOM 8413 N ALA A 540 85.904 -53.103 78.196 1.00 0.00 N ATOM 8414 CA ALA A 540 86.208 -52.013 77.260 1.00 0.00 C ATOM 8415 C ALA A 540 85.976 -52.550 75.843 1.00 0.00 C ATOM 8416 O ALA A 540 85.363 -51.856 75.031 1.00 0.00 O ATOM 8417 CB ALA A 540 87.639 -51.529 77.438 1.00 0.00 C ATOM 8418 H ALA A 540 86.547 -53.274 78.958 1.00 0.00 H ATOM 8419 HA ALA A 540 85.542 -51.171 77.451 1.00 0.00 H ATOM 8420 1HB ALA A 540 87.858 -50.764 76.701 1.00 0.00 H ATOM 8421 2HB ALA A 540 87.761 -51.114 78.439 1.00 0.00 H ATOM 8422 3HB ALA A 540 88.323 -52.364 77.307 1.00 0.00 H ATOM 8423 N PHE A 541 86.408 -53.791 75.621 1.00 0.00 N ATOM 8424 CA PHE A 541 86.267 -54.491 74.349 1.00 0.00 C ATOM 8425 C PHE A 541 84.803 -54.655 74.003 1.00 0.00 C ATOM 8426 O PHE A 541 84.371 -54.128 72.979 1.00 0.00 O ATOM 8427 CB PHE A 541 86.938 -55.861 74.408 1.00 0.00 C ATOM 8428 CG PHE A 541 86.757 -56.643 73.237 1.00 0.00 C ATOM 8429 CD1 PHE A 541 87.595 -56.526 72.194 1.00 0.00 C ATOM 8430 CD2 PHE A 541 85.720 -57.526 73.165 1.00 0.00 C ATOM 8431 CE1 PHE A 541 87.419 -57.266 71.091 1.00 0.00 C ATOM 8432 CE2 PHE A 541 85.539 -58.273 72.061 1.00 0.00 C ATOM 8433 CZ PHE A 541 86.388 -58.145 71.018 1.00 0.00 C ATOM 8434 H PHE A 541 86.851 -54.311 76.360 1.00 0.00 H ATOM 8435 HA PHE A 541 86.765 -53.907 73.573 1.00 0.00 H ATOM 8436 1HB PHE A 541 88.009 -55.735 74.570 1.00 0.00 H ATOM 8437 2HB PHE A 541 86.555 -56.408 75.232 1.00 0.00 H ATOM 8438 HD1 PHE A 541 88.425 -55.818 72.252 1.00 0.00 H ATOM 8439 HD2 PHE A 541 85.038 -57.625 74.008 1.00 0.00 H ATOM 8440 HE1 PHE A 541 88.080 -57.164 70.280 1.00 0.00 H ATOM 8441 HE2 PHE A 541 84.709 -58.980 72.005 1.00 0.00 H ATOM 8442 HZ PHE A 541 86.252 -58.725 70.150 1.00 0.00 H ATOM 8443 N HIS A 542 84.036 -55.158 74.963 1.00 0.00 N ATOM 8444 CA HIS A 542 82.629 -55.408 74.718 1.00 0.00 C ATOM 8445 C HIS A 542 81.868 -54.115 74.509 1.00 0.00 C ATOM 8446 O HIS A 542 81.092 -54.049 73.565 1.00 0.00 O ATOM 8447 CB HIS A 542 82.014 -56.191 75.879 1.00 0.00 C ATOM 8448 CG HIS A 542 82.388 -57.642 75.890 1.00 0.00 C ATOM 8449 ND1 HIS A 542 82.211 -58.466 74.794 1.00 0.00 N ATOM 8450 CD2 HIS A 542 82.928 -58.418 76.858 1.00 0.00 C ATOM 8451 CE1 HIS A 542 82.625 -59.682 75.090 1.00 0.00 C ATOM 8452 NE2 HIS A 542 83.066 -59.680 76.337 1.00 0.00 N ATOM 8453 H HIS A 542 84.468 -55.626 75.749 1.00 0.00 H ATOM 8454 HA HIS A 542 82.520 -55.995 73.806 1.00 0.00 H ATOM 8455 1HB HIS A 542 82.329 -55.749 76.821 1.00 0.00 H ATOM 8456 2HB HIS A 542 80.928 -56.118 75.831 1.00 0.00 H ATOM 8457 HD2 HIS A 542 83.202 -58.099 77.865 1.00 0.00 H ATOM 8458 HE1 HIS A 542 82.610 -60.543 74.420 1.00 0.00 H ATOM 8459 HE2 HIS A 542 83.443 -60.476 76.830 1.00 0.00 H ATOM 8460 N THR A 543 82.258 -53.051 75.203 1.00 0.00 N ATOM 8461 CA THR A 543 81.618 -51.758 75.064 1.00 0.00 C ATOM 8462 C THR A 543 81.871 -51.200 73.679 1.00 0.00 C ATOM 8463 O THR A 543 80.903 -50.799 73.040 1.00 0.00 O ATOM 8464 CB THR A 543 82.107 -50.760 76.124 1.00 0.00 C ATOM 8465 OG1 THR A 543 81.815 -51.268 77.432 1.00 0.00 O ATOM 8466 CG2 THR A 543 81.415 -49.417 75.932 1.00 0.00 C ATOM 8467 H THR A 543 82.840 -53.240 76.005 1.00 0.00 H ATOM 8468 HA THR A 543 80.544 -51.887 75.196 1.00 0.00 H ATOM 8469 HB THR A 543 83.185 -50.631 76.030 1.00 0.00 H ATOM 8470 HG1 THR A 543 82.311 -52.079 77.577 1.00 0.00 H ATOM 8471 1HG2 THR A 543 81.768 -48.715 76.687 1.00 0.00 H ATOM 8472 2HG2 THR A 543 81.645 -49.027 74.939 1.00 0.00 H ATOM 8473 3HG2 THR A 543 80.338 -49.545 76.032 1.00 0.00 H ATOM 8474 N ALA A 544 83.104 -51.309 73.171 1.00 0.00 N ATOM 8475 CA ALA A 544 83.428 -50.751 71.870 1.00 0.00 C ATOM 8476 C ALA A 544 82.619 -51.495 70.829 1.00 0.00 C ATOM 8477 O ALA A 544 81.933 -50.856 70.038 1.00 0.00 O ATOM 8478 CB ALA A 544 84.898 -50.866 71.590 1.00 0.00 C ATOM 8479 H ALA A 544 83.851 -51.560 73.805 1.00 0.00 H ATOM 8480 HA ALA A 544 83.165 -49.694 71.854 1.00 0.00 H ATOM 8481 1HB ALA A 544 85.108 -50.489 70.588 1.00 0.00 H ATOM 8482 2HB ALA A 544 85.443 -50.288 72.313 1.00 0.00 H ATOM 8483 3HB ALA A 544 85.202 -51.908 71.653 1.00 0.00 H ATOM 8484 N TYR A 545 82.548 -52.814 70.971 1.00 0.00 N ATOM 8485 CA TYR A 545 81.847 -53.687 70.044 1.00 0.00 C ATOM 8486 C TYR A 545 80.384 -53.302 70.009 1.00 0.00 C ATOM 8487 O TYR A 545 79.887 -52.905 68.959 1.00 0.00 O ATOM 8488 CB TYR A 545 82.007 -55.157 70.436 1.00 0.00 C ATOM 8489 CG TYR A 545 81.257 -56.103 69.550 1.00 0.00 C ATOM 8490 CD1 TYR A 545 81.736 -56.408 68.284 1.00 0.00 C ATOM 8491 CD2 TYR A 545 80.072 -56.680 69.997 1.00 0.00 C ATOM 8492 CE1 TYR A 545 81.033 -57.283 67.475 1.00 0.00 C ATOM 8493 CE2 TYR A 545 79.378 -57.552 69.183 1.00 0.00 C ATOM 8494 CZ TYR A 545 79.855 -57.852 67.931 1.00 0.00 C ATOM 8495 OH TYR A 545 79.162 -58.722 67.120 1.00 0.00 O ATOM 8496 H TYR A 545 83.166 -53.243 71.644 1.00 0.00 H ATOM 8497 HA TYR A 545 82.275 -53.560 69.049 1.00 0.00 H ATOM 8498 1HB TYR A 545 83.065 -55.430 70.408 1.00 0.00 H ATOM 8499 2HB TYR A 545 81.662 -55.300 71.447 1.00 0.00 H ATOM 8500 HD1 TYR A 545 82.659 -55.959 67.932 1.00 0.00 H ATOM 8501 HD2 TYR A 545 79.691 -56.443 70.992 1.00 0.00 H ATOM 8502 HE1 TYR A 545 81.405 -57.527 66.477 1.00 0.00 H ATOM 8503 HE2 TYR A 545 78.449 -58.003 69.535 1.00 0.00 H ATOM 8504 HH TYR A 545 79.624 -58.814 66.283 1.00 0.00 H ATOM 8505 N MET A 546 79.816 -53.131 71.193 1.00 0.00 N ATOM 8506 CA MET A 546 78.431 -52.753 71.407 1.00 0.00 C ATOM 8507 C MET A 546 78.108 -51.398 70.772 1.00 0.00 C ATOM 8508 O MET A 546 77.144 -51.333 70.011 1.00 0.00 O ATOM 8509 CB MET A 546 78.126 -52.733 72.907 1.00 0.00 C ATOM 8510 CG MET A 546 76.705 -52.327 73.255 1.00 0.00 C ATOM 8511 SD MET A 546 76.487 -50.544 73.304 1.00 0.00 S ATOM 8512 CE MET A 546 77.498 -50.118 74.723 1.00 0.00 C ATOM 8513 H MET A 546 80.307 -53.539 71.973 1.00 0.00 H ATOM 8514 HA MET A 546 77.794 -53.497 70.926 1.00 0.00 H ATOM 8515 1HB MET A 546 78.302 -53.722 73.327 1.00 0.00 H ATOM 8516 2HB MET A 546 78.799 -52.043 73.403 1.00 0.00 H ATOM 8517 1HG MET A 546 76.018 -52.739 72.517 1.00 0.00 H ATOM 8518 2HG MET A 546 76.439 -52.733 74.230 1.00 0.00 H ATOM 8519 1HE MET A 546 77.465 -49.040 74.883 1.00 0.00 H ATOM 8520 2HE MET A 546 77.118 -50.630 75.607 1.00 0.00 H ATOM 8521 3HE MET A 546 78.529 -50.427 74.541 1.00 0.00 H ATOM 8522 N GLU A 547 78.968 -50.396 70.960 1.00 0.00 N ATOM 8523 CA GLU A 547 78.667 -49.088 70.378 1.00 0.00 C ATOM 8524 C GLU A 547 78.729 -49.073 68.862 1.00 0.00 C ATOM 8525 O GLU A 547 77.843 -48.504 68.223 1.00 0.00 O ATOM 8526 CB GLU A 547 79.637 -48.046 70.944 1.00 0.00 C ATOM 8527 CG GLU A 547 79.426 -47.726 72.412 1.00 0.00 C ATOM 8528 CD GLU A 547 80.400 -46.707 72.936 1.00 0.00 C ATOM 8529 OE1 GLU A 547 81.286 -46.331 72.208 1.00 0.00 O ATOM 8530 OE2 GLU A 547 80.257 -46.305 74.067 1.00 0.00 O ATOM 8531 H GLU A 547 79.686 -50.515 71.659 1.00 0.00 H ATOM 8532 HA GLU A 547 77.645 -48.826 70.649 1.00 0.00 H ATOM 8533 1HB GLU A 547 80.664 -48.399 70.820 1.00 0.00 H ATOM 8534 2HB GLU A 547 79.540 -47.118 70.382 1.00 0.00 H ATOM 8535 1HG GLU A 547 78.414 -47.348 72.550 1.00 0.00 H ATOM 8536 2HG GLU A 547 79.523 -48.641 72.988 1.00 0.00 H ATOM 8537 N LEU A 548 79.662 -49.834 68.319 1.00 0.00 N ATOM 8538 CA LEU A 548 79.943 -49.919 66.896 1.00 0.00 C ATOM 8539 C LEU A 548 78.778 -50.705 66.271 1.00 0.00 C ATOM 8540 O LEU A 548 78.246 -50.314 65.228 1.00 0.00 O ATOM 8541 CB LEU A 548 81.290 -50.619 66.689 1.00 0.00 C ATOM 8542 CG LEU A 548 82.554 -49.812 67.198 1.00 0.00 C ATOM 8543 CD1 LEU A 548 83.806 -50.723 67.177 1.00 0.00 C ATOM 8544 CD2 LEU A 548 82.753 -48.594 66.319 1.00 0.00 C ATOM 8545 H LEU A 548 80.349 -50.235 68.943 1.00 0.00 H ATOM 8546 HA LEU A 548 79.997 -48.913 66.480 1.00 0.00 H ATOM 8547 1HB LEU A 548 81.269 -51.564 67.206 1.00 0.00 H ATOM 8548 2HB LEU A 548 81.420 -50.812 65.627 1.00 0.00 H ATOM 8549 HG LEU A 548 82.402 -49.500 68.205 1.00 0.00 H ATOM 8550 1HD1 LEU A 548 84.672 -50.161 67.529 1.00 0.00 H ATOM 8551 2HD1 LEU A 548 83.643 -51.582 67.830 1.00 0.00 H ATOM 8552 3HD1 LEU A 548 83.990 -51.068 66.172 1.00 0.00 H ATOM 8553 1HD2 LEU A 548 83.621 -48.034 66.665 1.00 0.00 H ATOM 8554 2HD2 LEU A 548 82.911 -48.911 65.298 1.00 0.00 H ATOM 8555 3HD2 LEU A 548 81.868 -47.959 66.368 1.00 0.00 H ATOM 8556 N GLY A 549 78.227 -51.608 67.100 1.00 0.00 N ATOM 8557 CA GLY A 549 77.073 -52.451 66.816 1.00 0.00 C ATOM 8558 C GLY A 549 75.865 -51.540 66.751 1.00 0.00 C ATOM 8559 O GLY A 549 75.079 -51.671 65.818 1.00 0.00 O ATOM 8560 H GLY A 549 78.852 -51.960 67.810 1.00 0.00 H ATOM 8561 1HA GLY A 549 77.226 -52.985 65.876 1.00 0.00 H ATOM 8562 2HA GLY A 549 76.966 -53.208 67.592 1.00 0.00 H ATOM 8563 N GLY A 550 75.816 -50.551 67.657 1.00 0.00 N ATOM 8564 CA GLY A 550 74.776 -49.534 67.793 1.00 0.00 C ATOM 8565 C GLY A 550 74.699 -48.639 66.566 1.00 0.00 C ATOM 8566 O GLY A 550 73.616 -48.205 66.173 1.00 0.00 O ATOM 8567 H GLY A 550 76.425 -50.723 68.443 1.00 0.00 H ATOM 8568 1HA GLY A 550 73.813 -50.020 67.950 1.00 0.00 H ATOM 8569 2HA GLY A 550 74.980 -48.927 68.675 1.00 0.00 H ATOM 8570 N LEU A 551 75.813 -48.552 65.854 1.00 0.00 N ATOM 8571 CA LEU A 551 75.835 -47.768 64.633 1.00 0.00 C ATOM 8572 C LEU A 551 75.390 -48.569 63.407 1.00 0.00 C ATOM 8573 O LEU A 551 75.283 -48.009 62.317 1.00 0.00 O ATOM 8574 CB LEU A 551 77.248 -47.218 64.415 1.00 0.00 C ATOM 8575 CG LEU A 551 77.754 -46.257 65.472 1.00 0.00 C ATOM 8576 CD1 LEU A 551 79.217 -45.917 65.179 1.00 0.00 C ATOM 8577 CD2 LEU A 551 76.880 -45.014 65.467 1.00 0.00 C ATOM 8578 H LEU A 551 76.652 -48.772 66.379 1.00 0.00 H ATOM 8579 HA LEU A 551 75.140 -46.937 64.746 1.00 0.00 H ATOM 8580 1HB LEU A 551 77.942 -48.054 64.371 1.00 0.00 H ATOM 8581 2HB LEU A 551 77.276 -46.699 63.457 1.00 0.00 H ATOM 8582 HG LEU A 551 77.709 -46.730 66.450 1.00 0.00 H ATOM 8583 1HD1 LEU A 551 79.588 -45.226 65.935 1.00 0.00 H ATOM 8584 2HD1 LEU A 551 79.815 -46.831 65.200 1.00 0.00 H ATOM 8585 3HD1 LEU A 551 79.295 -45.453 64.196 1.00 0.00 H ATOM 8586 1HD2 LEU A 551 77.236 -44.316 66.226 1.00 0.00 H ATOM 8587 2HD2 LEU A 551 76.927 -44.539 64.487 1.00 0.00 H ATOM 8588 3HD2 LEU A 551 75.849 -45.293 65.687 1.00 0.00 H ATOM 8589 N GLY A 552 75.090 -49.854 63.594 1.00 0.00 N ATOM 8590 CA GLY A 552 74.679 -50.671 62.465 1.00 0.00 C ATOM 8591 C GLY A 552 75.908 -51.162 61.704 1.00 0.00 C ATOM 8592 O GLY A 552 75.782 -51.586 60.554 1.00 0.00 O ATOM 8593 H GLY A 552 75.220 -50.324 64.472 1.00 0.00 H ATOM 8594 1HA GLY A 552 74.090 -51.518 62.817 1.00 0.00 H ATOM 8595 2HA GLY A 552 74.035 -50.091 61.804 1.00 0.00 H ATOM 8596 N GLU A 553 77.094 -51.048 62.302 1.00 0.00 N ATOM 8597 CA GLU A 553 78.272 -51.447 61.544 1.00 0.00 C ATOM 8598 C GLU A 553 78.623 -52.933 61.629 1.00 0.00 C ATOM 8599 O GLU A 553 78.300 -53.598 62.613 1.00 0.00 O ATOM 8600 CB GLU A 553 79.462 -50.635 62.006 1.00 0.00 C ATOM 8601 CG GLU A 553 79.321 -49.194 61.811 1.00 0.00 C ATOM 8602 CD GLU A 553 80.458 -48.452 62.271 1.00 0.00 C ATOM 8603 OE1 GLU A 553 80.781 -48.554 63.430 1.00 0.00 O ATOM 8604 OE2 GLU A 553 81.043 -47.763 61.486 1.00 0.00 O ATOM 8605 H GLU A 553 77.284 -50.769 63.262 1.00 0.00 H ATOM 8606 HA GLU A 553 78.085 -51.243 60.492 1.00 0.00 H ATOM 8607 1HB GLU A 553 79.632 -50.812 63.054 1.00 0.00 H ATOM 8608 2HB GLU A 553 80.342 -50.957 61.477 1.00 0.00 H ATOM 8609 1HG GLU A 553 79.185 -49.005 60.804 1.00 0.00 H ATOM 8610 2HG GLU A 553 78.433 -48.851 62.340 1.00 0.00 H ATOM 8611 N ARG A 554 79.311 -53.438 60.592 1.00 0.00 N ATOM 8612 CA ARG A 554 79.870 -54.790 60.602 1.00 0.00 C ATOM 8613 C ARG A 554 81.192 -54.747 61.312 1.00 0.00 C ATOM 8614 O ARG A 554 82.076 -54.006 60.940 1.00 0.00 O ATOM 8615 CB ARG A 554 80.051 -55.334 59.193 1.00 0.00 C ATOM 8616 CG ARG A 554 80.820 -56.715 59.114 1.00 0.00 C ATOM 8617 CD ARG A 554 80.837 -57.267 57.730 1.00 0.00 C ATOM 8618 NE ARG A 554 79.562 -57.763 57.342 1.00 0.00 N ATOM 8619 CZ ARG A 554 79.341 -58.557 56.291 1.00 0.00 C ATOM 8620 NH1 ARG A 554 80.352 -58.941 55.521 1.00 0.00 N ATOM 8621 NH2 ARG A 554 78.121 -58.961 56.018 1.00 0.00 N ATOM 8622 H ARG A 554 79.467 -52.833 59.800 1.00 0.00 H ATOM 8623 HA ARG A 554 79.184 -55.449 61.136 1.00 0.00 H ATOM 8624 1HB ARG A 554 79.076 -55.469 58.727 1.00 0.00 H ATOM 8625 2HB ARG A 554 80.604 -54.610 58.592 1.00 0.00 H ATOM 8626 1HG ARG A 554 81.855 -56.575 59.438 1.00 0.00 H ATOM 8627 2HG ARG A 554 80.331 -57.441 59.764 1.00 0.00 H ATOM 8628 1HD ARG A 554 81.126 -56.484 57.029 1.00 0.00 H ATOM 8629 2HD ARG A 554 81.552 -58.087 57.674 1.00 0.00 H ATOM 8630 HE ARG A 554 78.763 -57.495 57.901 1.00 0.00 H ATOM 8631 1HH1 ARG A 554 81.296 -58.634 55.727 1.00 0.00 H ATOM 8632 2HH1 ARG A 554 80.182 -59.543 54.728 1.00 0.00 H ATOM 8633 1HH2 ARG A 554 77.335 -58.664 56.614 1.00 0.00 H ATOM 8634 2HH2 ARG A 554 77.953 -59.561 55.225 1.00 0.00 H ATOM 8635 N VAL A 555 81.360 -55.539 62.344 1.00 0.00 N ATOM 8636 CA VAL A 555 82.618 -55.358 63.082 1.00 0.00 C ATOM 8637 C VAL A 555 83.479 -56.613 63.106 1.00 0.00 C ATOM 8638 O VAL A 555 83.014 -57.690 63.471 1.00 0.00 O ATOM 8639 CB VAL A 555 82.322 -54.935 64.530 1.00 0.00 C ATOM 8640 CG1 VAL A 555 83.597 -54.697 65.272 1.00 0.00 C ATOM 8641 CG2 VAL A 555 81.466 -53.713 64.537 1.00 0.00 C ATOM 8642 H VAL A 555 80.670 -56.221 62.624 1.00 0.00 H ATOM 8643 HA VAL A 555 83.196 -54.578 62.594 1.00 0.00 H ATOM 8644 HB VAL A 555 81.801 -55.744 65.037 1.00 0.00 H ATOM 8645 1HG1 VAL A 555 83.374 -54.400 66.290 1.00 0.00 H ATOM 8646 2HG1 VAL A 555 84.168 -55.579 65.284 1.00 0.00 H ATOM 8647 3HG1 VAL A 555 84.161 -53.905 64.780 1.00 0.00 H ATOM 8648 1HG2 VAL A 555 81.262 -53.422 65.559 1.00 0.00 H ATOM 8649 2HG2 VAL A 555 81.969 -52.929 64.042 1.00 0.00 H ATOM 8650 3HG2 VAL A 555 80.528 -53.922 64.024 1.00 0.00 H ATOM 8651 N LEU A 556 84.766 -56.448 62.725 1.00 0.00 N ATOM 8652 CA LEU A 556 85.793 -57.490 62.711 1.00 0.00 C ATOM 8653 C LEU A 556 86.932 -57.269 63.691 1.00 0.00 C ATOM 8654 O LEU A 556 87.505 -56.185 63.801 1.00 0.00 O ATOM 8655 CB LEU A 556 86.362 -57.608 61.303 1.00 0.00 C ATOM 8656 CG LEU A 556 85.395 -58.014 60.244 1.00 0.00 C ATOM 8657 CD1 LEU A 556 86.088 -58.028 58.923 1.00 0.00 C ATOM 8658 CD2 LEU A 556 84.825 -59.379 60.579 1.00 0.00 C ATOM 8659 H LEU A 556 85.079 -55.550 62.384 1.00 0.00 H ATOM 8660 HA LEU A 556 85.323 -58.429 62.996 1.00 0.00 H ATOM 8661 1HB LEU A 556 86.781 -56.648 61.015 1.00 0.00 H ATOM 8662 2HB LEU A 556 87.170 -58.344 61.314 1.00 0.00 H ATOM 8663 HG LEU A 556 84.584 -57.284 60.191 1.00 0.00 H ATOM 8664 1HD1 LEU A 556 85.396 -58.319 58.162 1.00 0.00 H ATOM 8665 2HD1 LEU A 556 86.472 -57.032 58.702 1.00 0.00 H ATOM 8666 3HD1 LEU A 556 86.898 -58.725 58.952 1.00 0.00 H ATOM 8667 1HD2 LEU A 556 84.115 -59.677 59.805 1.00 0.00 H ATOM 8668 2HD2 LEU A 556 85.635 -60.111 60.632 1.00 0.00 H ATOM 8669 3HD2 LEU A 556 84.314 -59.334 61.542 1.00 0.00 H ATOM 8670 N GLY A 557 87.374 -58.340 64.316 1.00 0.00 N ATOM 8671 CA GLY A 557 88.495 -58.099 65.197 1.00 0.00 C ATOM 8672 C GLY A 557 89.786 -58.599 64.580 1.00 0.00 C ATOM 8673 O GLY A 557 89.842 -59.579 63.844 1.00 0.00 O ATOM 8674 H GLY A 557 86.938 -59.240 64.293 1.00 0.00 H ATOM 8675 1HA GLY A 557 88.576 -57.056 65.403 1.00 0.00 H ATOM 8676 2HA GLY A 557 88.325 -58.596 66.148 1.00 0.00 H ATOM 8677 N PHE A 558 90.862 -57.983 65.037 1.00 0.00 N ATOM 8678 CA PHE A 558 92.177 -58.403 64.568 1.00 0.00 C ATOM 8679 C PHE A 558 93.148 -58.671 65.708 1.00 0.00 C ATOM 8680 O PHE A 558 93.180 -57.901 66.667 1.00 0.00 O ATOM 8681 CB PHE A 558 92.733 -57.318 63.638 1.00 0.00 C ATOM 8682 CG PHE A 558 91.984 -57.202 62.410 1.00 0.00 C ATOM 8683 CD1 PHE A 558 90.847 -56.429 62.347 1.00 0.00 C ATOM 8684 CD2 PHE A 558 92.394 -57.861 61.291 1.00 0.00 C ATOM 8685 CE1 PHE A 558 90.145 -56.323 61.187 1.00 0.00 C ATOM 8686 CE2 PHE A 558 91.702 -57.760 60.139 1.00 0.00 C ATOM 8687 CZ PHE A 558 90.560 -56.980 60.085 1.00 0.00 C ATOM 8688 H PHE A 558 90.815 -57.157 65.620 1.00 0.00 H ATOM 8689 HA PHE A 558 92.061 -59.322 64.018 1.00 0.00 H ATOM 8690 1HB PHE A 558 92.719 -56.356 64.151 1.00 0.00 H ATOM 8691 2HB PHE A 558 93.719 -57.532 63.408 1.00 0.00 H ATOM 8692 HD1 PHE A 558 90.513 -55.897 63.241 1.00 0.00 H ATOM 8693 HD2 PHE A 558 93.294 -58.477 61.334 1.00 0.00 H ATOM 8694 HE1 PHE A 558 89.254 -55.713 61.149 1.00 0.00 H ATOM 8695 HE2 PHE A 558 92.032 -58.278 59.274 1.00 0.00 H ATOM 8696 HZ PHE A 558 90.000 -56.897 59.160 1.00 0.00 H ATOM 8697 N CYS A 559 94.066 -59.673 65.512 1.00 0.00 N ATOM 8698 CA CYS A 559 95.176 -60.003 66.423 1.00 0.00 C ATOM 8699 C CYS A 559 96.551 -60.277 65.788 1.00 0.00 C ATOM 8700 O CYS A 559 96.727 -60.692 64.639 1.00 0.00 O ATOM 8701 CB CYS A 559 94.814 -61.231 67.256 1.00 0.00 C ATOM 8702 SG CYS A 559 93.427 -61.069 68.148 1.00 0.00 S ATOM 8703 H CYS A 559 93.882 -60.253 64.698 1.00 0.00 H ATOM 8704 HA CYS A 559 95.331 -59.144 67.074 1.00 0.00 H ATOM 8705 1HB CYS A 559 94.691 -62.088 66.602 1.00 0.00 H ATOM 8706 2HB CYS A 559 95.616 -61.455 67.933 1.00 0.00 H ATOM 8707 HG CYS A 559 92.613 -60.893 67.110 1.00 0.00 H ATOM 8708 N HIS A 560 97.525 -60.423 66.699 1.00 0.00 N ATOM 8709 CA HIS A 560 98.853 -60.879 66.279 1.00 0.00 C ATOM 8710 C HIS A 560 99.646 -61.647 67.342 1.00 0.00 C ATOM 8711 O HIS A 560 99.352 -61.728 68.528 1.00 0.00 O ATOM 8712 CB HIS A 560 99.660 -59.706 65.827 1.00 0.00 C ATOM 8713 CG HIS A 560 99.934 -58.695 66.930 1.00 0.00 C ATOM 8714 ND1 HIS A 560 98.978 -57.816 67.388 1.00 0.00 N ATOM 8715 CD2 HIS A 560 101.050 -58.443 67.644 1.00 0.00 C ATOM 8716 CE1 HIS A 560 99.495 -57.067 68.338 1.00 0.00 C ATOM 8717 NE2 HIS A 560 100.752 -57.426 68.513 1.00 0.00 N ATOM 8718 H HIS A 560 97.340 -60.126 67.644 1.00 0.00 H ATOM 8719 HA HIS A 560 98.738 -61.583 65.465 1.00 0.00 H ATOM 8720 1HB HIS A 560 100.585 -60.042 65.445 1.00 0.00 H ATOM 8721 2HB HIS A 560 99.153 -59.212 65.042 1.00 0.00 H ATOM 8722 HD2 HIS A 560 102.004 -58.950 67.548 1.00 0.00 H ATOM 8723 HE1 HIS A 560 98.973 -56.282 68.887 1.00 0.00 H ATOM 8724 HE2 HIS A 560 101.396 -57.022 69.178 1.00 0.00 H ATOM 8725 N PHE A 561 100.568 -62.459 66.832 1.00 0.00 N ATOM 8726 CA PHE A 561 101.433 -63.172 67.773 1.00 0.00 C ATOM 8727 C PHE A 561 102.772 -63.511 67.079 1.00 0.00 C ATOM 8728 O PHE A 561 102.830 -63.998 65.954 1.00 0.00 O ATOM 8729 CB PHE A 561 100.740 -64.463 68.273 1.00 0.00 C ATOM 8730 CG PHE A 561 101.528 -65.232 69.288 1.00 0.00 C ATOM 8731 CD1 PHE A 561 101.446 -64.899 70.640 1.00 0.00 C ATOM 8732 CD2 PHE A 561 102.349 -66.278 68.932 1.00 0.00 C ATOM 8733 CE1 PHE A 561 102.161 -65.593 71.587 1.00 0.00 C ATOM 8734 CE2 PHE A 561 103.072 -66.979 69.902 1.00 0.00 C ATOM 8735 CZ PHE A 561 102.969 -66.628 71.217 1.00 0.00 C ATOM 8736 H PHE A 561 100.543 -62.654 65.834 1.00 0.00 H ATOM 8737 HA PHE A 561 101.634 -62.521 68.624 1.00 0.00 H ATOM 8738 1HB PHE A 561 99.792 -64.213 68.710 1.00 0.00 H ATOM 8739 2HB PHE A 561 100.549 -65.118 67.436 1.00 0.00 H ATOM 8740 HD1 PHE A 561 100.804 -64.076 70.945 1.00 0.00 H ATOM 8741 HD2 PHE A 561 102.433 -66.561 67.882 1.00 0.00 H ATOM 8742 HE1 PHE A 561 102.084 -65.316 72.638 1.00 0.00 H ATOM 8743 HE2 PHE A 561 103.713 -67.800 69.612 1.00 0.00 H ATOM 8744 HZ PHE A 561 103.536 -67.175 71.968 1.00 0.00 H ATOM 8745 N TYR A 562 103.895 -63.308 67.793 1.00 0.00 N ATOM 8746 CA TYR A 562 105.128 -63.726 67.098 1.00 0.00 C ATOM 8747 C TYR A 562 105.560 -65.117 67.543 1.00 0.00 C ATOM 8748 O TYR A 562 105.518 -65.459 68.724 1.00 0.00 O ATOM 8749 CB TYR A 562 106.263 -62.731 67.339 1.00 0.00 C ATOM 8750 CG TYR A 562 106.089 -61.425 66.626 1.00 0.00 C ATOM 8751 CD1 TYR A 562 105.349 -60.410 67.208 1.00 0.00 C ATOM 8752 CD2 TYR A 562 106.673 -61.233 65.379 1.00 0.00 C ATOM 8753 CE1 TYR A 562 105.191 -59.207 66.549 1.00 0.00 C ATOM 8754 CE2 TYR A 562 106.516 -60.035 64.722 1.00 0.00 C ATOM 8755 CZ TYR A 562 105.777 -59.021 65.301 1.00 0.00 C ATOM 8756 OH TYR A 562 105.619 -57.826 64.647 1.00 0.00 O ATOM 8757 H TYR A 562 103.921 -62.937 68.732 1.00 0.00 H ATOM 8758 HA TYR A 562 104.938 -63.767 66.029 1.00 0.00 H ATOM 8759 1HB TYR A 562 106.347 -62.526 68.407 1.00 0.00 H ATOM 8760 2HB TYR A 562 107.208 -63.171 67.015 1.00 0.00 H ATOM 8761 HD1 TYR A 562 104.891 -60.561 68.187 1.00 0.00 H ATOM 8762 HD2 TYR A 562 107.256 -62.035 64.920 1.00 0.00 H ATOM 8763 HE1 TYR A 562 104.608 -58.408 67.007 1.00 0.00 H ATOM 8764 HE2 TYR A 562 106.973 -59.885 63.742 1.00 0.00 H ATOM 8765 HH TYR A 562 106.085 -57.858 63.807 1.00 0.00 H ATOM 8766 N LEU A 563 105.882 -65.916 66.545 1.00 0.00 N ATOM 8767 CA LEU A 563 106.278 -67.309 66.690 1.00 0.00 C ATOM 8768 C LEU A 563 107.826 -67.382 66.755 1.00 0.00 C ATOM 8769 O LEU A 563 108.535 -66.911 65.864 1.00 0.00 O ATOM 8770 CB LEU A 563 105.739 -68.128 65.518 1.00 0.00 C ATOM 8771 CG LEU A 563 104.213 -68.076 65.313 1.00 0.00 C ATOM 8772 CD1 LEU A 563 103.855 -68.765 64.016 1.00 0.00 C ATOM 8773 CD2 LEU A 563 103.547 -68.712 66.446 1.00 0.00 C ATOM 8774 H LEU A 563 105.906 -65.530 65.617 1.00 0.00 H ATOM 8775 HA LEU A 563 105.866 -67.667 67.608 1.00 0.00 H ATOM 8776 1HB LEU A 563 106.193 -67.785 64.634 1.00 0.00 H ATOM 8777 2HB LEU A 563 106.012 -69.151 65.663 1.00 0.00 H ATOM 8778 HG LEU A 563 103.890 -67.035 65.238 1.00 0.00 H ATOM 8779 1HD1 LEU A 563 102.775 -68.728 63.869 1.00 0.00 H ATOM 8780 2HD1 LEU A 563 104.343 -68.267 63.197 1.00 0.00 H ATOM 8781 3HD1 LEU A 563 104.178 -69.790 64.055 1.00 0.00 H ATOM 8782 1HD2 LEU A 563 102.475 -68.674 66.301 1.00 0.00 H ATOM 8783 2HD2 LEU A 563 103.864 -69.743 66.520 1.00 0.00 H ATOM 8784 3HD2 LEU A 563 103.798 -68.204 67.330 1.00 0.00 H ATOM 8785 N PRO A 564 108.367 -67.893 67.908 1.00 0.00 N ATOM 8786 CA PRO A 564 109.797 -67.945 68.221 1.00 0.00 C ATOM 8787 C PRO A 564 110.423 -68.956 67.296 1.00 0.00 C ATOM 8788 O PRO A 564 109.856 -70.024 67.087 1.00 0.00 O ATOM 8789 CB PRO A 564 109.838 -68.402 69.685 1.00 0.00 C ATOM 8790 CG PRO A 564 108.526 -69.134 69.902 1.00 0.00 C ATOM 8791 CD PRO A 564 107.510 -68.408 69.010 1.00 0.00 C ATOM 8792 HA PRO A 564 110.234 -66.942 68.132 1.00 0.00 H ATOM 8793 1HB PRO A 564 110.715 -69.049 69.852 1.00 0.00 H ATOM 8794 2HB PRO A 564 109.949 -67.531 70.348 1.00 0.00 H ATOM 8795 1HG PRO A 564 108.634 -70.197 69.630 1.00 0.00 H ATOM 8796 2HG PRO A 564 108.245 -69.105 70.963 1.00 0.00 H ATOM 8797 1HD PRO A 564 106.772 -69.143 68.665 1.00 0.00 H ATOM 8798 2HD PRO A 564 107.030 -67.599 69.579 1.00 0.00 H ATOM 8799 N ALA A 565 111.629 -68.638 66.831 1.00 0.00 N ATOM 8800 CA ALA A 565 112.477 -69.421 65.954 1.00 0.00 C ATOM 8801 C ALA A 565 112.897 -70.759 66.543 1.00 0.00 C ATOM 8802 O ALA A 565 113.140 -71.690 65.794 1.00 0.00 O ATOM 8803 CB ALA A 565 113.706 -68.611 65.582 1.00 0.00 C ATOM 8804 H ALA A 565 111.960 -67.723 67.101 1.00 0.00 H ATOM 8805 HA ALA A 565 111.904 -69.648 65.053 1.00 0.00 H ATOM 8806 1HB ALA A 565 114.331 -69.190 64.901 1.00 0.00 H ATOM 8807 2HB ALA A 565 113.397 -67.682 65.094 1.00 0.00 H ATOM 8808 3HB ALA A 565 114.271 -68.376 66.482 1.00 0.00 H ATOM 8809 N ASP A 566 113.011 -70.871 67.865 1.00 0.00 N ATOM 8810 CA ASP A 566 113.461 -72.161 68.398 1.00 0.00 C ATOM 8811 C ASP A 566 112.421 -73.247 68.125 1.00 0.00 C ATOM 8812 O ASP A 566 112.752 -74.405 67.871 1.00 0.00 O ATOM 8813 CB ASP A 566 113.723 -72.064 69.901 1.00 0.00 C ATOM 8814 CG ASP A 566 114.962 -71.236 70.238 1.00 0.00 C ATOM 8815 OD1 ASP A 566 115.727 -70.957 69.346 1.00 0.00 O ATOM 8816 OD2 ASP A 566 115.128 -70.890 71.384 1.00 0.00 O ATOM 8817 H ASP A 566 112.801 -70.101 68.484 1.00 0.00 H ATOM 8818 HA ASP A 566 114.396 -72.433 67.909 1.00 0.00 H ATOM 8819 1HB ASP A 566 112.859 -71.614 70.393 1.00 0.00 H ATOM 8820 2HB ASP A 566 113.851 -73.065 70.314 1.00 0.00 H ATOM 8821 N GLU A 567 111.161 -72.853 68.193 1.00 0.00 N ATOM 8822 CA GLU A 567 110.043 -73.756 67.982 1.00 0.00 C ATOM 8823 C GLU A 567 109.608 -73.790 66.518 1.00 0.00 C ATOM 8824 O GLU A 567 109.178 -74.816 65.991 1.00 0.00 O ATOM 8825 CB GLU A 567 108.864 -73.347 68.862 1.00 0.00 C ATOM 8826 CG GLU A 567 109.131 -73.447 70.356 1.00 0.00 C ATOM 8827 CD GLU A 567 107.954 -73.022 71.193 1.00 0.00 C ATOM 8828 OE1 GLU A 567 106.984 -72.573 70.637 1.00 0.00 O ATOM 8829 OE2 GLU A 567 108.027 -73.148 72.394 1.00 0.00 O ATOM 8830 H GLU A 567 110.956 -71.887 68.407 1.00 0.00 H ATOM 8831 HA GLU A 567 110.357 -74.763 68.258 1.00 0.00 H ATOM 8832 1HB GLU A 567 108.587 -72.329 68.641 1.00 0.00 H ATOM 8833 2HB GLU A 567 108.004 -73.978 68.633 1.00 0.00 H ATOM 8834 1HG GLU A 567 109.384 -74.476 70.601 1.00 0.00 H ATOM 8835 2HG GLU A 567 109.990 -72.821 70.603 1.00 0.00 H ATOM 8836 N PHE A 568 109.817 -72.645 65.874 1.00 0.00 N ATOM 8837 CA PHE A 568 109.490 -72.379 64.484 1.00 0.00 C ATOM 8838 C PHE A 568 110.654 -71.792 63.587 1.00 0.00 C ATOM 8839 O PHE A 568 110.582 -70.631 63.221 1.00 0.00 O ATOM 8840 CB PHE A 568 108.295 -71.412 64.443 1.00 0.00 C ATOM 8841 CG PHE A 568 107.103 -71.897 65.229 1.00 0.00 C ATOM 8842 CD1 PHE A 568 106.882 -71.460 66.520 1.00 0.00 C ATOM 8843 CD2 PHE A 568 106.219 -72.776 64.683 1.00 0.00 C ATOM 8844 CE1 PHE A 568 105.793 -71.904 67.237 1.00 0.00 C ATOM 8845 CE2 PHE A 568 105.127 -73.226 65.388 1.00 0.00 C ATOM 8846 CZ PHE A 568 104.915 -72.789 66.666 1.00 0.00 C ATOM 8847 H PHE A 568 110.057 -71.819 66.403 1.00 0.00 H ATOM 8848 HA PHE A 568 109.210 -73.325 64.019 1.00 0.00 H ATOM 8849 1HB PHE A 568 108.595 -70.447 64.839 1.00 0.00 H ATOM 8850 2HB PHE A 568 107.985 -71.258 63.409 1.00 0.00 H ATOM 8851 HD1 PHE A 568 107.572 -70.765 66.964 1.00 0.00 H ATOM 8852 HD2 PHE A 568 106.388 -73.117 63.681 1.00 0.00 H ATOM 8853 HE1 PHE A 568 105.630 -71.553 68.253 1.00 0.00 H ATOM 8854 HE2 PHE A 568 104.430 -73.931 64.931 1.00 0.00 H ATOM 8855 HZ PHE A 568 104.055 -73.143 67.227 1.00 0.00 H ATOM 8856 N PRO A 569 111.744 -72.573 63.219 1.00 0.00 N ATOM 8857 CA PRO A 569 112.907 -72.060 62.454 1.00 0.00 C ATOM 8858 C PRO A 569 112.519 -71.517 61.104 1.00 0.00 C ATOM 8859 O PRO A 569 111.470 -71.887 60.592 1.00 0.00 O ATOM 8860 CB PRO A 569 113.804 -73.306 62.311 1.00 0.00 C ATOM 8861 CG PRO A 569 113.442 -74.160 63.481 1.00 0.00 C ATOM 8862 CD PRO A 569 111.939 -73.954 63.679 1.00 0.00 C ATOM 8863 HA PRO A 569 113.409 -71.278 63.044 1.00 0.00 H ATOM 8864 1HB PRO A 569 113.610 -73.799 61.347 1.00 0.00 H ATOM 8865 2HB PRO A 569 114.863 -73.008 62.313 1.00 0.00 H ATOM 8866 1HG PRO A 569 113.693 -75.210 63.278 1.00 0.00 H ATOM 8867 2HG PRO A 569 114.021 -73.859 64.357 1.00 0.00 H ATOM 8868 1HD PRO A 569 111.380 -74.666 63.055 1.00 0.00 H ATOM 8869 2HD PRO A 569 111.729 -74.089 64.687 1.00 0.00 H ATOM 8870 N GLU A 570 113.348 -70.634 60.549 1.00 0.00 N ATOM 8871 CA GLU A 570 113.150 -70.054 59.238 1.00 0.00 C ATOM 8872 C GLU A 570 112.825 -71.165 58.239 1.00 0.00 C ATOM 8873 O GLU A 570 113.477 -72.207 58.230 1.00 0.00 O ATOM 8874 CB GLU A 570 114.401 -69.278 58.795 1.00 0.00 C ATOM 8875 CG GLU A 570 114.181 -68.347 57.593 1.00 0.00 C ATOM 8876 CD GLU A 570 115.424 -67.588 57.203 1.00 0.00 C ATOM 8877 OE1 GLU A 570 116.448 -67.814 57.802 1.00 0.00 O ATOM 8878 OE2 GLU A 570 115.346 -66.783 56.305 1.00 0.00 O ATOM 8879 H GLU A 570 114.160 -70.354 61.080 1.00 0.00 H ATOM 8880 HA GLU A 570 112.331 -69.367 59.286 1.00 0.00 H ATOM 8881 1HB GLU A 570 114.765 -68.670 59.626 1.00 0.00 H ATOM 8882 2HB GLU A 570 115.191 -69.980 58.533 1.00 0.00 H ATOM 8883 1HG GLU A 570 113.858 -68.926 56.763 1.00 0.00 H ATOM 8884 2HG GLU A 570 113.388 -67.639 57.836 1.00 0.00 H ATOM 8885 N THR A 571 111.812 -70.899 57.406 1.00 0.00 N ATOM 8886 CA THR A 571 111.335 -71.813 56.333 1.00 0.00 C ATOM 8887 C THR A 571 110.519 -72.971 56.906 1.00 0.00 C ATOM 8888 O THR A 571 109.994 -73.788 56.148 1.00 0.00 O ATOM 8889 CB THR A 571 112.523 -72.427 55.455 1.00 0.00 C ATOM 8890 OG1 THR A 571 113.147 -73.505 56.169 1.00 0.00 O ATOM 8891 CG2 THR A 571 113.622 -71.328 55.121 1.00 0.00 C ATOM 8892 H THR A 571 111.325 -70.018 57.492 1.00 0.00 H ATOM 8893 HA THR A 571 110.684 -71.250 55.664 1.00 0.00 H ATOM 8894 HB THR A 571 112.119 -72.816 54.520 1.00 0.00 H ATOM 8895 HG1 THR A 571 113.454 -73.195 56.998 1.00 0.00 H ATOM 8896 1HG2 THR A 571 114.415 -71.775 54.524 1.00 0.00 H ATOM 8897 2HG2 THR A 571 113.164 -70.513 54.563 1.00 0.00 H ATOM 8898 3HG2 THR A 571 114.016 -70.964 55.978 1.00 0.00 H ATOM 8899 N TYR A 572 110.268 -72.936 58.219 1.00 0.00 N ATOM 8900 CA TYR A 572 109.459 -73.984 58.841 1.00 0.00 C ATOM 8901 C TYR A 572 108.123 -74.062 58.125 1.00 0.00 C ATOM 8902 O TYR A 572 107.463 -73.051 57.892 1.00 0.00 O ATOM 8903 CB TYR A 572 109.256 -73.718 60.343 1.00 0.00 C ATOM 8904 CG TYR A 572 108.341 -74.697 61.013 1.00 0.00 C ATOM 8905 CD1 TYR A 572 108.793 -75.964 61.319 1.00 0.00 C ATOM 8906 CD2 TYR A 572 107.066 -74.334 61.319 1.00 0.00 C ATOM 8907 CE1 TYR A 572 107.956 -76.866 61.934 1.00 0.00 C ATOM 8908 CE2 TYR A 572 106.221 -75.232 61.936 1.00 0.00 C ATOM 8909 CZ TYR A 572 106.665 -76.493 62.242 1.00 0.00 C ATOM 8910 OH TYR A 572 105.824 -77.386 62.855 1.00 0.00 O ATOM 8911 H TYR A 572 110.804 -72.374 58.865 1.00 0.00 H ATOM 8912 HA TYR A 572 109.976 -74.937 58.731 1.00 0.00 H ATOM 8913 1HB TYR A 572 110.199 -73.750 60.842 1.00 0.00 H ATOM 8914 2HB TYR A 572 108.845 -72.716 60.484 1.00 0.00 H ATOM 8915 HD1 TYR A 572 109.815 -76.252 61.072 1.00 0.00 H ATOM 8916 HD2 TYR A 572 106.722 -73.363 61.084 1.00 0.00 H ATOM 8917 HE1 TYR A 572 108.313 -77.866 62.175 1.00 0.00 H ATOM 8918 HE2 TYR A 572 105.198 -74.940 62.180 1.00 0.00 H ATOM 8919 HH TYR A 572 104.986 -76.958 63.043 1.00 0.00 H ATOM 8920 N SER A 573 107.726 -75.266 57.789 1.00 0.00 N ATOM 8921 CA SER A 573 106.449 -75.465 57.141 1.00 0.00 C ATOM 8922 C SER A 573 105.359 -75.592 58.199 1.00 0.00 C ATOM 8923 O SER A 573 105.533 -76.302 59.182 1.00 0.00 O ATOM 8924 CB SER A 573 106.475 -76.708 56.274 1.00 0.00 C ATOM 8925 OG SER A 573 105.215 -76.958 55.714 1.00 0.00 O ATOM 8926 H SER A 573 108.308 -76.066 57.992 1.00 0.00 H ATOM 8927 HA SER A 573 106.246 -74.612 56.491 1.00 0.00 H ATOM 8928 1HB SER A 573 107.211 -76.582 55.481 1.00 0.00 H ATOM 8929 2HB SER A 573 106.784 -77.563 56.876 1.00 0.00 H ATOM 8930 HG SER A 573 104.608 -77.042 56.453 1.00 0.00 H ATOM 8931 N PHE A 574 104.236 -74.919 57.969 1.00 0.00 N ATOM 8932 CA PHE A 574 103.169 -74.942 58.969 1.00 0.00 C ATOM 8933 C PHE A 574 102.041 -75.791 58.456 1.00 0.00 C ATOM 8934 O PHE A 574 101.656 -75.694 57.290 1.00 0.00 O ATOM 8935 CB PHE A 574 102.656 -73.527 59.279 1.00 0.00 C ATOM 8936 CG PHE A 574 103.626 -72.667 60.046 1.00 0.00 C ATOM 8937 CD1 PHE A 574 104.598 -71.968 59.407 1.00 0.00 C ATOM 8938 CD2 PHE A 574 103.536 -72.583 61.402 1.00 0.00 C ATOM 8939 CE1 PHE A 574 105.492 -71.172 60.132 1.00 0.00 C ATOM 8940 CE2 PHE A 574 104.399 -71.811 62.125 1.00 0.00 C ATOM 8941 CZ PHE A 574 105.384 -71.101 61.487 1.00 0.00 C ATOM 8942 H PHE A 574 104.089 -74.409 57.109 1.00 0.00 H ATOM 8943 HA PHE A 574 103.557 -75.366 59.896 1.00 0.00 H ATOM 8944 1HB PHE A 574 102.420 -73.016 58.349 1.00 0.00 H ATOM 8945 2HB PHE A 574 101.736 -73.593 59.861 1.00 0.00 H ATOM 8946 HD1 PHE A 574 104.673 -72.032 58.327 1.00 0.00 H ATOM 8947 HD2 PHE A 574 102.765 -73.138 61.900 1.00 0.00 H ATOM 8948 HE1 PHE A 574 106.270 -70.614 59.613 1.00 0.00 H ATOM 8949 HE2 PHE A 574 104.305 -71.762 63.191 1.00 0.00 H ATOM 8950 HZ PHE A 574 106.078 -70.484 62.059 1.00 0.00 H ATOM 8951 N ASP A 575 101.540 -76.649 59.318 1.00 0.00 N ATOM 8952 CA ASP A 575 100.436 -77.508 58.979 1.00 0.00 C ATOM 8953 C ASP A 575 99.090 -76.865 59.216 1.00 0.00 C ATOM 8954 O ASP A 575 98.585 -76.792 60.333 1.00 0.00 O ATOM 8955 CB ASP A 575 100.549 -78.809 59.770 1.00 0.00 C ATOM 8956 CG ASP A 575 99.465 -79.827 59.410 1.00 0.00 C ATOM 8957 OD1 ASP A 575 98.463 -79.437 58.857 1.00 0.00 O ATOM 8958 OD2 ASP A 575 99.651 -80.986 59.695 1.00 0.00 O ATOM 8959 H ASP A 575 101.953 -76.721 60.237 1.00 0.00 H ATOM 8960 HA ASP A 575 100.493 -77.724 57.911 1.00 0.00 H ATOM 8961 1HB ASP A 575 101.524 -79.261 59.587 1.00 0.00 H ATOM 8962 2HB ASP A 575 100.483 -78.591 60.833 1.00 0.00 H ATOM 8963 N SER A 576 98.472 -76.458 58.116 1.00 0.00 N ATOM 8964 CA SER A 576 97.194 -75.777 58.220 1.00 0.00 C ATOM 8965 C SER A 576 96.037 -76.651 58.667 1.00 0.00 C ATOM 8966 O SER A 576 95.004 -76.127 59.065 1.00 0.00 O ATOM 8967 CB SER A 576 96.841 -75.155 56.885 1.00 0.00 C ATOM 8968 OG SER A 576 96.610 -76.142 55.916 1.00 0.00 O ATOM 8969 H SER A 576 98.892 -76.569 57.205 1.00 0.00 H ATOM 8970 HA SER A 576 97.293 -74.990 58.970 1.00 0.00 H ATOM 8971 1HB SER A 576 95.951 -74.534 56.996 1.00 0.00 H ATOM 8972 2HB SER A 576 97.654 -74.506 56.560 1.00 0.00 H ATOM 8973 HG SER A 576 95.909 -76.697 56.266 1.00 0.00 H ATOM 8974 N GLU A 577 96.178 -77.973 58.602 1.00 0.00 N ATOM 8975 CA GLU A 577 95.037 -78.796 58.954 1.00 0.00 C ATOM 8976 C GLU A 577 95.133 -79.291 60.393 1.00 0.00 C ATOM 8977 O GLU A 577 94.124 -79.454 61.080 1.00 0.00 O ATOM 8978 CB GLU A 577 94.930 -79.985 57.998 1.00 0.00 C ATOM 8979 CG GLU A 577 94.660 -79.599 56.548 1.00 0.00 C ATOM 8980 CD GLU A 577 94.527 -80.791 55.636 1.00 0.00 C ATOM 8981 OE1 GLU A 577 94.691 -81.893 56.101 1.00 0.00 O ATOM 8982 OE2 GLU A 577 94.262 -80.598 54.472 1.00 0.00 O ATOM 8983 H GLU A 577 97.053 -78.391 58.313 1.00 0.00 H ATOM 8984 HA GLU A 577 94.133 -78.194 58.862 1.00 0.00 H ATOM 8985 1HB GLU A 577 95.856 -80.560 58.027 1.00 0.00 H ATOM 8986 2HB GLU A 577 94.126 -80.644 58.325 1.00 0.00 H ATOM 8987 1HG GLU A 577 93.739 -79.019 56.503 1.00 0.00 H ATOM 8988 2HG GLU A 577 95.474 -78.965 56.194 1.00 0.00 H ATOM 8989 N SER A 578 96.368 -79.553 60.836 1.00 0.00 N ATOM 8990 CA SER A 578 96.623 -80.010 62.195 1.00 0.00 C ATOM 8991 C SER A 578 96.777 -78.829 63.136 1.00 0.00 C ATOM 8992 O SER A 578 96.642 -78.961 64.350 1.00 0.00 O ATOM 8993 CB SER A 578 97.871 -80.869 62.248 1.00 0.00 C ATOM 8994 OG SER A 578 97.752 -81.984 61.406 1.00 0.00 O ATOM 8995 H SER A 578 97.140 -79.443 60.195 1.00 0.00 H ATOM 8996 HA SER A 578 95.768 -80.601 62.526 1.00 0.00 H ATOM 8997 1HB SER A 578 98.726 -80.280 61.952 1.00 0.00 H ATOM 8998 2HB SER A 578 98.041 -81.199 63.271 1.00 0.00 H ATOM 8999 HG SER A 578 98.229 -81.763 60.602 1.00 0.00 H ATOM 9000 N MET A 579 96.854 -77.646 62.511 1.00 0.00 N ATOM 9001 CA MET A 579 97.072 -76.358 63.164 1.00 0.00 C ATOM 9002 C MET A 579 98.290 -76.425 64.067 1.00 0.00 C ATOM 9003 O MET A 579 98.258 -76.077 65.244 1.00 0.00 O ATOM 9004 CB MET A 579 95.824 -75.933 63.968 1.00 0.00 C ATOM 9005 CG MET A 579 94.633 -75.512 63.116 1.00 0.00 C ATOM 9006 SD MET A 579 94.940 -73.986 62.188 1.00 0.00 S ATOM 9007 CE MET A 579 93.387 -73.803 61.319 1.00 0.00 C ATOM 9008 H MET A 579 97.120 -77.632 61.540 1.00 0.00 H ATOM 9009 HA MET A 579 97.251 -75.609 62.397 1.00 0.00 H ATOM 9010 1HB MET A 579 95.509 -76.734 64.589 1.00 0.00 H ATOM 9011 2HB MET A 579 96.079 -75.096 64.619 1.00 0.00 H ATOM 9012 1HG MET A 579 94.394 -76.307 62.405 1.00 0.00 H ATOM 9013 2HG MET A 579 93.765 -75.357 63.756 1.00 0.00 H ATOM 9014 1HE MET A 579 93.419 -72.910 60.706 1.00 0.00 H ATOM 9015 2HE MET A 579 93.222 -74.664 60.690 1.00 0.00 H ATOM 9016 3HE MET A 579 92.573 -73.718 62.039 1.00 0.00 H ATOM 9017 N ASN A 580 99.416 -76.826 63.448 1.00 0.00 N ATOM 9018 CA ASN A 580 100.671 -76.939 64.212 1.00 0.00 C ATOM 9019 C ASN A 580 101.431 -75.627 64.473 1.00 0.00 C ATOM 9020 O ASN A 580 102.595 -75.445 64.115 1.00 0.00 O ATOM 9021 CB ASN A 580 101.580 -77.929 63.508 1.00 0.00 C ATOM 9022 CG ASN A 580 102.723 -78.371 64.362 1.00 0.00 C ATOM 9023 OD1 ASN A 580 102.657 -78.302 65.594 1.00 0.00 O ATOM 9024 ND2 ASN A 580 103.777 -78.826 63.736 1.00 0.00 N ATOM 9025 H ASN A 580 99.373 -76.829 62.431 1.00 0.00 H ATOM 9026 HA ASN A 580 100.420 -77.313 65.206 1.00 0.00 H ATOM 9027 1HB ASN A 580 101.001 -78.808 63.212 1.00 0.00 H ATOM 9028 2HB ASN A 580 101.976 -77.474 62.597 1.00 0.00 H ATOM 9029 1HD2 ASN A 580 104.573 -79.137 64.255 1.00 0.00 H ATOM 9030 2HD2 ASN A 580 103.786 -78.864 62.736 1.00 0.00 H ATOM 9031 N PHE A 581 100.710 -74.746 65.142 1.00 0.00 N ATOM 9032 CA PHE A 581 101.048 -73.406 65.594 1.00 0.00 C ATOM 9033 C PHE A 581 99.889 -72.995 66.528 1.00 0.00 C ATOM 9034 O PHE A 581 98.815 -73.587 66.436 1.00 0.00 O ATOM 9035 CB PHE A 581 101.203 -72.419 64.396 1.00 0.00 C ATOM 9036 CG PHE A 581 100.048 -72.419 63.441 1.00 0.00 C ATOM 9037 CD1 PHE A 581 99.008 -71.544 63.605 1.00 0.00 C ATOM 9038 CD2 PHE A 581 100.012 -73.312 62.370 1.00 0.00 C ATOM 9039 CE1 PHE A 581 97.944 -71.542 62.730 1.00 0.00 C ATOM 9040 CE2 PHE A 581 98.952 -73.309 61.494 1.00 0.00 C ATOM 9041 CZ PHE A 581 97.916 -72.424 61.673 1.00 0.00 C ATOM 9042 H PHE A 581 99.766 -75.060 65.273 1.00 0.00 H ATOM 9043 HA PHE A 581 101.995 -73.441 66.133 1.00 0.00 H ATOM 9044 1HB PHE A 581 101.320 -71.433 64.759 1.00 0.00 H ATOM 9045 2HB PHE A 581 102.080 -72.663 63.848 1.00 0.00 H ATOM 9046 HD1 PHE A 581 99.027 -70.852 64.431 1.00 0.00 H ATOM 9047 HD2 PHE A 581 100.835 -74.015 62.228 1.00 0.00 H ATOM 9048 HE1 PHE A 581 97.128 -70.846 62.872 1.00 0.00 H ATOM 9049 HE2 PHE A 581 98.931 -74.010 60.657 1.00 0.00 H ATOM 9050 HZ PHE A 581 97.075 -72.422 60.983 1.00 0.00 H ATOM 9051 N PRO A 582 100.056 -72.006 67.418 1.00 0.00 N ATOM 9052 CA PRO A 582 98.941 -71.558 68.222 1.00 0.00 C ATOM 9053 C PRO A 582 97.866 -70.844 67.450 1.00 0.00 C ATOM 9054 O PRO A 582 98.150 -70.094 66.520 1.00 0.00 O ATOM 9055 CB PRO A 582 99.642 -70.617 69.216 1.00 0.00 C ATOM 9056 CG PRO A 582 100.888 -70.130 68.476 1.00 0.00 C ATOM 9057 CD PRO A 582 101.327 -71.315 67.638 1.00 0.00 C ATOM 9058 HA PRO A 582 98.495 -72.428 68.727 1.00 0.00 H ATOM 9059 1HB PRO A 582 98.965 -69.791 69.494 1.00 0.00 H ATOM 9060 2HB PRO A 582 99.885 -71.159 70.141 1.00 0.00 H ATOM 9061 1HG PRO A 582 100.646 -69.247 67.863 1.00 0.00 H ATOM 9062 2HG PRO A 582 101.658 -69.815 69.195 1.00 0.00 H ATOM 9063 1HD PRO A 582 101.761 -70.973 66.740 1.00 0.00 H ATOM 9064 2HD PRO A 582 102.044 -71.920 68.203 1.00 0.00 H ATOM 9065 N THR A 583 96.630 -71.054 67.866 1.00 0.00 N ATOM 9066 CA THR A 583 95.494 -70.354 67.310 1.00 0.00 C ATOM 9067 C THR A 583 94.723 -69.721 68.456 1.00 0.00 C ATOM 9068 O THR A 583 93.555 -69.359 68.331 1.00 0.00 O ATOM 9069 CB THR A 583 94.578 -71.293 66.499 1.00 0.00 C ATOM 9070 OG1 THR A 583 94.099 -72.346 67.346 1.00 0.00 O ATOM 9071 CG2 THR A 583 95.335 -71.896 65.326 1.00 0.00 C ATOM 9072 H THR A 583 96.471 -71.709 68.619 1.00 0.00 H ATOM 9073 HA THR A 583 95.854 -69.585 66.625 1.00 0.00 H ATOM 9074 HB THR A 583 93.723 -70.731 66.122 1.00 0.00 H ATOM 9075 HG1 THR A 583 93.610 -71.967 68.081 1.00 0.00 H ATOM 9076 1HG2 THR A 583 94.673 -72.555 64.765 1.00 0.00 H ATOM 9077 2HG2 THR A 583 95.687 -71.106 64.681 1.00 0.00 H ATOM 9078 3HG2 THR A 583 96.185 -72.467 65.697 1.00 0.00 H ATOM 9079 N SER A 584 95.421 -69.610 69.595 1.00 0.00 N ATOM 9080 CA SER A 584 94.871 -69.097 70.843 1.00 0.00 C ATOM 9081 C SER A 584 95.958 -68.347 71.611 1.00 0.00 C ATOM 9082 O SER A 584 97.139 -68.472 71.289 1.00 0.00 O ATOM 9083 CB SER A 584 94.319 -70.227 71.687 1.00 0.00 C ATOM 9084 OG SER A 584 95.339 -71.093 72.098 1.00 0.00 O ATOM 9085 H SER A 584 96.388 -69.901 69.583 1.00 0.00 H ATOM 9086 HA SER A 584 94.066 -68.412 70.610 1.00 0.00 H ATOM 9087 1HB SER A 584 93.814 -69.814 72.561 1.00 0.00 H ATOM 9088 2HB SER A 584 93.578 -70.780 71.112 1.00 0.00 H ATOM 9089 HG SER A 584 95.947 -70.559 72.616 1.00 0.00 H ATOM 9090 N ASN A 585 95.554 -67.562 72.612 1.00 0.00 N ATOM 9091 CA ASN A 585 96.482 -66.741 73.410 1.00 0.00 C ATOM 9092 C ASN A 585 97.210 -65.719 72.515 1.00 0.00 C ATOM 9093 O ASN A 585 98.389 -65.443 72.734 1.00 0.00 O ATOM 9094 CB ASN A 585 97.489 -67.616 74.151 1.00 0.00 C ATOM 9095 CG ASN A 585 96.831 -68.576 75.106 1.00 0.00 C ATOM 9096 OD1 ASN A 585 95.943 -68.192 75.877 1.00 0.00 O ATOM 9097 ND2 ASN A 585 97.247 -69.816 75.069 1.00 0.00 N ATOM 9098 H ASN A 585 94.568 -67.524 72.826 1.00 0.00 H ATOM 9099 HA ASN A 585 95.909 -66.190 74.150 1.00 0.00 H ATOM 9100 1HB ASN A 585 98.071 -68.179 73.440 1.00 0.00 H ATOM 9101 2HB ASN A 585 98.180 -66.983 74.709 1.00 0.00 H ATOM 9102 1HD2 ASN A 585 96.845 -70.497 75.681 1.00 0.00 H ATOM 9103 2HD2 ASN A 585 97.968 -70.082 74.429 1.00 0.00 H ATOM 9104 N LEU A 586 96.495 -65.127 71.564 1.00 0.00 N ATOM 9105 CA LEU A 586 97.063 -64.064 70.733 1.00 0.00 C ATOM 9106 C LEU A 586 96.989 -62.675 71.396 1.00 0.00 C ATOM 9107 O LEU A 586 96.408 -62.499 72.470 1.00 0.00 O ATOM 9108 CB LEU A 586 96.335 -64.026 69.368 1.00 0.00 C ATOM 9109 CG LEU A 586 96.803 -65.067 68.316 1.00 0.00 C ATOM 9110 CD1 LEU A 586 96.295 -66.419 68.692 1.00 0.00 C ATOM 9111 CD2 LEU A 586 96.303 -64.659 66.945 1.00 0.00 C ATOM 9112 H LEU A 586 95.555 -65.440 71.337 1.00 0.00 H ATOM 9113 HA LEU A 586 98.117 -64.279 70.579 1.00 0.00 H ATOM 9114 1HB LEU A 586 95.271 -64.186 69.536 1.00 0.00 H ATOM 9115 2HB LEU A 586 96.465 -63.053 68.939 1.00 0.00 H ATOM 9116 HG LEU A 586 97.873 -65.112 68.307 1.00 0.00 H ATOM 9117 1HD1 LEU A 586 96.625 -67.151 67.953 1.00 0.00 H ATOM 9118 2HD1 LEU A 586 96.675 -66.686 69.647 1.00 0.00 H ATOM 9119 3HD1 LEU A 586 95.207 -66.402 68.724 1.00 0.00 H ATOM 9120 1HD2 LEU A 586 96.632 -65.389 66.206 1.00 0.00 H ATOM 9121 2HD2 LEU A 586 95.217 -64.616 66.954 1.00 0.00 H ATOM 9122 3HD2 LEU A 586 96.703 -63.680 66.690 1.00 0.00 H ATOM 9123 N CYS A 587 97.616 -61.692 70.778 1.00 0.00 N ATOM 9124 CA CYS A 587 97.493 -60.324 71.255 1.00 0.00 C ATOM 9125 C CYS A 587 96.454 -59.554 70.429 1.00 0.00 C ATOM 9126 O CYS A 587 96.560 -59.410 69.219 1.00 0.00 O ATOM 9127 CB CYS A 587 98.828 -59.598 71.202 1.00 0.00 C ATOM 9128 SG CYS A 587 98.732 -57.866 71.745 1.00 0.00 S ATOM 9129 H CYS A 587 98.261 -61.852 70.025 1.00 0.00 H ATOM 9130 HA CYS A 587 97.152 -60.349 72.281 1.00 0.00 H ATOM 9131 1HB CYS A 587 99.549 -60.117 71.833 1.00 0.00 H ATOM 9132 2HB CYS A 587 99.212 -59.619 70.184 1.00 0.00 H ATOM 9133 HG CYS A 587 97.785 -57.502 70.884 1.00 0.00 H ATOM 9134 N PHE A 588 95.455 -58.983 71.097 1.00 0.00 N ATOM 9135 CA PHE A 588 94.441 -58.269 70.342 1.00 0.00 C ATOM 9136 C PHE A 588 94.897 -56.899 69.948 1.00 0.00 C ATOM 9137 O PHE A 588 95.474 -56.140 70.715 1.00 0.00 O ATOM 9138 CB PHE A 588 93.154 -58.166 71.150 1.00 0.00 C ATOM 9139 CG PHE A 588 92.095 -57.499 70.445 1.00 0.00 C ATOM 9140 CD1 PHE A 588 91.482 -58.101 69.383 1.00 0.00 C ATOM 9141 CD2 PHE A 588 91.691 -56.253 70.830 1.00 0.00 C ATOM 9142 CE1 PHE A 588 90.501 -57.488 68.725 1.00 0.00 C ATOM 9143 CE2 PHE A 588 90.700 -55.637 70.164 1.00 0.00 C ATOM 9144 CZ PHE A 588 90.100 -56.259 69.102 1.00 0.00 C ATOM 9145 H PHE A 588 95.373 -59.131 72.080 1.00 0.00 H ATOM 9146 HA PHE A 588 94.246 -58.805 69.442 1.00 0.00 H ATOM 9147 1HB PHE A 588 92.817 -59.156 71.417 1.00 0.00 H ATOM 9148 2HB PHE A 588 93.348 -57.625 72.077 1.00 0.00 H ATOM 9149 HD1 PHE A 588 91.797 -59.072 69.083 1.00 0.00 H ATOM 9150 HD2 PHE A 588 92.168 -55.760 71.671 1.00 0.00 H ATOM 9151 HE1 PHE A 588 90.022 -57.981 67.878 1.00 0.00 H ATOM 9152 HE2 PHE A 588 90.374 -54.645 70.467 1.00 0.00 H ATOM 9153 HZ PHE A 588 89.337 -55.782 68.590 1.00 0.00 H ATOM 9154 N VAL A 589 94.788 -56.614 68.651 1.00 0.00 N ATOM 9155 CA VAL A 589 95.277 -55.293 68.326 1.00 0.00 C ATOM 9156 C VAL A 589 94.128 -54.252 68.180 1.00 0.00 C ATOM 9157 O VAL A 589 94.329 -53.085 68.509 1.00 0.00 O ATOM 9158 CB VAL A 589 96.087 -55.349 67.006 1.00 0.00 C ATOM 9159 CG1 VAL A 589 95.165 -55.511 65.835 1.00 0.00 C ATOM 9160 CG2 VAL A 589 96.894 -54.140 66.870 1.00 0.00 C ATOM 9161 H VAL A 589 94.292 -57.144 67.950 1.00 0.00 H ATOM 9162 HA VAL A 589 95.925 -54.949 69.126 1.00 0.00 H ATOM 9163 HB VAL A 589 96.735 -56.217 67.026 1.00 0.00 H ATOM 9164 1HG1 VAL A 589 95.717 -55.548 64.954 1.00 0.00 H ATOM 9165 2HG1 VAL A 589 94.640 -56.367 65.935 1.00 0.00 H ATOM 9166 3HG1 VAL A 589 94.528 -54.729 65.795 1.00 0.00 H ATOM 9167 1HG2 VAL A 589 97.441 -54.182 65.977 1.00 0.00 H ATOM 9168 2HG2 VAL A 589 96.265 -53.302 66.857 1.00 0.00 H ATOM 9169 3HG2 VAL A 589 97.583 -54.065 67.714 1.00 0.00 H ATOM 9170 N GLY A 590 92.920 -54.658 67.743 1.00 0.00 N ATOM 9171 CA GLY A 590 91.868 -53.639 67.592 1.00 0.00 C ATOM 9172 C GLY A 590 90.724 -54.157 66.705 1.00 0.00 C ATOM 9173 O GLY A 590 90.817 -55.282 66.211 1.00 0.00 O ATOM 9174 H GLY A 590 92.796 -55.630 67.458 1.00 0.00 H ATOM 9175 1HA GLY A 590 91.476 -53.362 68.569 1.00 0.00 H ATOM 9176 2HA GLY A 590 92.289 -52.739 67.157 1.00 0.00 H ATOM 9177 N LEU A 591 89.637 -53.368 66.586 1.00 0.00 N ATOM 9178 CA LEU A 591 88.425 -53.609 65.788 1.00 0.00 C ATOM 9179 C LEU A 591 88.281 -52.712 64.592 1.00 0.00 C ATOM 9180 O LEU A 591 88.487 -51.512 64.671 1.00 0.00 O ATOM 9181 CB LEU A 591 87.134 -53.450 66.654 1.00 0.00 C ATOM 9182 CG LEU A 591 87.046 -54.283 67.862 1.00 0.00 C ATOM 9183 CD1 LEU A 591 85.797 -53.868 68.683 1.00 0.00 C ATOM 9184 CD2 LEU A 591 86.983 -55.635 67.484 1.00 0.00 C ATOM 9185 H LEU A 591 89.742 -52.511 67.118 1.00 0.00 H ATOM 9186 HA LEU A 591 88.476 -54.622 65.399 1.00 0.00 H ATOM 9187 1HB LEU A 591 87.062 -52.508 66.943 1.00 0.00 H ATOM 9188 2HB LEU A 591 86.275 -53.685 66.040 1.00 0.00 H ATOM 9189 HG LEU A 591 87.913 -54.119 68.475 1.00 0.00 H ATOM 9190 1HD1 LEU A 591 85.730 -54.481 69.575 1.00 0.00 H ATOM 9191 2HD1 LEU A 591 85.881 -52.820 68.970 1.00 0.00 H ATOM 9192 3HD1 LEU A 591 84.910 -54.007 68.084 1.00 0.00 H ATOM 9193 1HD2 LEU A 591 86.919 -56.244 68.350 1.00 0.00 H ATOM 9194 2HD2 LEU A 591 86.111 -55.797 66.867 1.00 0.00 H ATOM 9195 3HD2 LEU A 591 87.829 -55.878 66.954 1.00 0.00 H ATOM 9196 N LEU A 592 87.929 -53.251 63.445 1.00 0.00 N ATOM 9197 CA LEU A 592 87.637 -52.361 62.331 1.00 0.00 C ATOM 9198 C LEU A 592 86.187 -52.605 62.065 1.00 0.00 C ATOM 9199 O LEU A 592 85.841 -53.771 61.900 1.00 0.00 O ATOM 9200 CB LEU A 592 88.482 -52.640 61.069 1.00 0.00 C ATOM 9201 CG LEU A 592 89.870 -52.012 61.049 1.00 0.00 C ATOM 9202 CD1 LEU A 592 90.743 -52.718 61.953 1.00 0.00 C ATOM 9203 CD2 LEU A 592 90.411 -52.044 59.657 1.00 0.00 C ATOM 9204 H LEU A 592 87.781 -54.255 63.420 1.00 0.00 H ATOM 9205 HA LEU A 592 87.888 -51.338 62.602 1.00 0.00 H ATOM 9206 1HB LEU A 592 88.604 -53.707 60.964 1.00 0.00 H ATOM 9207 2HB LEU A 592 87.940 -52.270 60.197 1.00 0.00 H ATOM 9208 HG LEU A 592 89.810 -51.013 61.382 1.00 0.00 H ATOM 9209 1HD1 LEU A 592 91.705 -52.275 61.933 1.00 0.00 H ATOM 9210 2HD1 LEU A 592 90.350 -52.666 62.940 1.00 0.00 H ATOM 9211 3HD1 LEU A 592 90.815 -53.727 61.657 1.00 0.00 H ATOM 9212 1HD2 LEU A 592 91.394 -51.598 59.644 1.00 0.00 H ATOM 9213 2HD2 LEU A 592 90.473 -53.066 59.317 1.00 0.00 H ATOM 9214 3HD2 LEU A 592 89.754 -51.487 59.002 1.00 0.00 H ATOM 9215 N SER A 593 85.416 -51.564 61.814 1.00 0.00 N ATOM 9216 CA SER A 593 84.013 -51.521 61.562 1.00 0.00 C ATOM 9217 C SER A 593 83.731 -51.041 60.173 1.00 0.00 C ATOM 9218 O SER A 593 84.022 -49.895 59.846 1.00 0.00 O ATOM 9219 CB SER A 593 83.346 -50.632 62.566 1.00 0.00 C ATOM 9220 OG SER A 593 83.503 -51.128 63.841 1.00 0.00 O ATOM 9221 H SER A 593 85.812 -50.715 62.184 1.00 0.00 H ATOM 9222 HA SER A 593 83.638 -52.516 61.641 1.00 0.00 H ATOM 9223 1HB SER A 593 83.770 -49.642 62.507 1.00 0.00 H ATOM 9224 2HB SER A 593 82.317 -50.551 62.338 1.00 0.00 H ATOM 9225 HG SER A 593 83.023 -50.532 64.416 1.00 0.00 H ATOM 9226 N MET A 594 82.751 -51.672 59.536 1.00 0.00 N ATOM 9227 CA MET A 594 82.383 -51.336 58.180 1.00 0.00 C ATOM 9228 C MET A 594 80.907 -51.007 57.947 1.00 0.00 C ATOM 9229 O MET A 594 79.990 -51.540 58.560 1.00 0.00 O ATOM 9230 CB MET A 594 82.788 -52.459 57.297 1.00 0.00 C ATOM 9231 CG MET A 594 84.234 -52.673 57.219 1.00 0.00 C ATOM 9232 SD MET A 594 84.628 -54.173 56.571 1.00 0.00 S ATOM 9233 CE MET A 594 84.132 -55.236 57.890 1.00 0.00 C ATOM 9234 H MET A 594 82.392 -52.491 60.007 1.00 0.00 H ATOM 9235 HA MET A 594 82.899 -50.428 57.922 1.00 0.00 H ATOM 9236 1HB MET A 594 82.333 -53.382 57.651 1.00 0.00 H ATOM 9237 2HB MET A 594 82.429 -52.281 56.312 1.00 0.00 H ATOM 9238 1HG MET A 594 84.676 -51.909 56.606 1.00 0.00 H ATOM 9239 2HG MET A 594 84.666 -52.603 58.215 1.00 0.00 H ATOM 9240 1HE MET A 594 84.324 -56.248 57.623 1.00 0.00 H ATOM 9241 2HE MET A 594 84.689 -54.987 58.784 1.00 0.00 H ATOM 9242 3HE MET A 594 83.067 -55.107 58.080 1.00 0.00 H ATOM 9243 N ILE A 595 80.700 -50.055 57.036 1.00 0.00 N ATOM 9244 CA ILE A 595 79.361 -49.543 56.713 1.00 0.00 C ATOM 9245 C ILE A 595 79.230 -48.995 55.297 1.00 0.00 C ATOM 9246 O ILE A 595 80.169 -48.955 54.510 1.00 0.00 O ATOM 9247 CB ILE A 595 78.968 -48.428 57.736 1.00 0.00 C ATOM 9248 CG1 ILE A 595 77.413 -48.129 57.670 1.00 0.00 C ATOM 9249 CG2 ILE A 595 79.758 -47.177 57.470 1.00 0.00 C ATOM 9250 CD1 ILE A 595 76.881 -47.379 58.880 1.00 0.00 C ATOM 9251 H ILE A 595 81.519 -49.806 56.492 1.00 0.00 H ATOM 9252 HA ILE A 595 78.656 -50.369 56.792 1.00 0.00 H ATOM 9253 HB ILE A 595 79.166 -48.757 58.695 1.00 0.00 H ATOM 9254 1HG1 ILE A 595 77.198 -47.554 56.800 1.00 0.00 H ATOM 9255 2HG1 ILE A 595 76.867 -49.070 57.584 1.00 0.00 H ATOM 9256 1HG2 ILE A 595 79.474 -46.410 58.188 1.00 0.00 H ATOM 9257 2HG2 ILE A 595 80.809 -47.390 57.567 1.00 0.00 H ATOM 9258 3HG2 ILE A 595 79.551 -46.824 56.460 1.00 0.00 H ATOM 9259 1HD1 ILE A 595 75.808 -47.212 58.762 1.00 0.00 H ATOM 9260 2HD1 ILE A 595 77.060 -47.969 59.782 1.00 0.00 H ATOM 9261 3HD1 ILE A 595 77.390 -46.421 58.966 1.00 0.00 H ATOM 9262 N ASP A 596 77.976 -48.946 54.855 1.00 0.00 N ATOM 9263 CA ASP A 596 77.738 -48.219 53.602 1.00 0.00 C ATOM 9264 C ASP A 596 77.533 -46.717 54.014 1.00 0.00 C ATOM 9265 O ASP A 596 76.477 -46.340 54.518 1.00 0.00 O ATOM 9266 CB ASP A 596 76.524 -48.767 52.871 1.00 0.00 C ATOM 9267 CG ASP A 596 76.244 -48.076 51.577 1.00 0.00 C ATOM 9268 OD1 ASP A 596 77.091 -47.402 51.089 1.00 0.00 O ATOM 9269 OD2 ASP A 596 75.160 -48.230 51.075 1.00 0.00 O ATOM 9270 H ASP A 596 77.180 -49.221 55.411 1.00 0.00 H ATOM 9271 HA ASP A 596 78.585 -48.346 52.957 1.00 0.00 H ATOM 9272 1HB ASP A 596 76.670 -49.829 52.669 1.00 0.00 H ATOM 9273 2HB ASP A 596 75.643 -48.674 53.508 1.00 0.00 H ATOM 9274 N PRO A 597 78.559 -45.851 53.800 1.00 0.00 N ATOM 9275 CA PRO A 597 78.618 -44.450 54.144 1.00 0.00 C ATOM 9276 C PRO A 597 77.811 -43.634 53.181 1.00 0.00 C ATOM 9277 O PRO A 597 77.491 -44.116 52.101 1.00 0.00 O ATOM 9278 CB PRO A 597 80.091 -44.109 54.034 1.00 0.00 C ATOM 9279 CG PRO A 597 80.602 -45.016 53.010 1.00 0.00 C ATOM 9280 CD PRO A 597 79.883 -46.292 53.236 1.00 0.00 C ATOM 9281 HA PRO A 597 78.266 -44.330 55.174 1.00 0.00 H ATOM 9282 1HB PRO A 597 80.219 -43.052 53.761 1.00 0.00 H ATOM 9283 2HB PRO A 597 80.580 -44.249 55.006 1.00 0.00 H ATOM 9284 1HG PRO A 597 80.414 -44.604 52.013 1.00 0.00 H ATOM 9285 2HG PRO A 597 81.662 -45.124 53.108 1.00 0.00 H ATOM 9286 1HD PRO A 597 79.767 -46.795 52.288 1.00 0.00 H ATOM 9287 2HD PRO A 597 80.445 -46.853 53.913 1.00 0.00 H ATOM 9288 N PRO A 598 77.355 -42.457 53.631 1.00 0.00 N ATOM 9289 CA PRO A 598 76.584 -41.426 52.980 1.00 0.00 C ATOM 9290 C PRO A 598 77.462 -40.876 51.871 1.00 0.00 C ATOM 9291 O PRO A 598 78.688 -40.855 51.984 1.00 0.00 O ATOM 9292 CB PRO A 598 76.318 -40.392 54.081 1.00 0.00 C ATOM 9293 CG PRO A 598 77.450 -40.561 55.035 1.00 0.00 C ATOM 9294 CD PRO A 598 77.761 -42.030 55.022 1.00 0.00 C ATOM 9295 HA PRO A 598 75.653 -41.828 52.624 1.00 0.00 H ATOM 9296 1HB PRO A 598 76.277 -39.380 53.645 1.00 0.00 H ATOM 9297 2HB PRO A 598 75.348 -40.582 54.539 1.00 0.00 H ATOM 9298 1HG PRO A 598 78.307 -39.952 54.717 1.00 0.00 H ATOM 9299 2HG PRO A 598 77.157 -40.206 56.035 1.00 0.00 H ATOM 9300 1HD PRO A 598 78.818 -42.165 55.197 1.00 0.00 H ATOM 9301 2HD PRO A 598 77.165 -42.534 55.796 1.00 0.00 H ATOM 9302 N ARG A 599 76.836 -40.486 50.771 1.00 0.00 N ATOM 9303 CA ARG A 599 77.576 -39.836 49.693 1.00 0.00 C ATOM 9304 C ARG A 599 77.863 -38.406 50.111 1.00 0.00 C ATOM 9305 O ARG A 599 76.940 -37.740 50.564 1.00 0.00 O ATOM 9306 CB ARG A 599 76.792 -39.848 48.390 1.00 0.00 C ATOM 9307 CG ARG A 599 77.504 -39.216 47.219 1.00 0.00 C ATOM 9308 CD ARG A 599 76.668 -39.237 45.982 1.00 0.00 C ATOM 9309 NE ARG A 599 76.510 -40.600 45.436 1.00 0.00 N ATOM 9310 CZ ARG A 599 75.374 -41.333 45.511 1.00 0.00 C ATOM 9311 NH1 ARG A 599 74.316 -40.839 46.098 1.00 0.00 N ATOM 9312 NH2 ARG A 599 75.334 -42.558 44.985 1.00 0.00 N ATOM 9313 H ARG A 599 75.836 -40.557 50.727 1.00 0.00 H ATOM 9314 HA ARG A 599 78.499 -40.381 49.521 1.00 0.00 H ATOM 9315 1HB ARG A 599 76.554 -40.878 48.117 1.00 0.00 H ATOM 9316 2HB ARG A 599 75.880 -39.338 48.522 1.00 0.00 H ATOM 9317 1HG ARG A 599 77.741 -38.178 47.455 1.00 0.00 H ATOM 9318 2HG ARG A 599 78.427 -39.763 47.016 1.00 0.00 H ATOM 9319 1HD ARG A 599 75.673 -38.845 46.208 1.00 0.00 H ATOM 9320 2HD ARG A 599 77.135 -38.618 45.217 1.00 0.00 H ATOM 9321 HE ARG A 599 77.308 -41.017 44.974 1.00 0.00 H ATOM 9322 1HH1 ARG A 599 74.347 -39.910 46.496 1.00 0.00 H ATOM 9323 2HH1 ARG A 599 73.470 -41.383 46.154 1.00 0.00 H ATOM 9324 1HH2 ARG A 599 76.153 -42.940 44.531 1.00 0.00 H ATOM 9325 2HH2 ARG A 599 74.473 -43.116 45.041 1.00 0.00 H ATOM 9326 N SER A 600 79.043 -37.883 49.777 1.00 0.00 N ATOM 9327 CA SER A 600 79.540 -36.571 50.185 1.00 0.00 C ATOM 9328 C SER A 600 78.735 -35.312 49.818 1.00 0.00 C ATOM 9329 O SER A 600 78.976 -34.271 50.430 1.00 0.00 O ATOM 9330 CB SER A 600 80.940 -36.395 49.628 1.00 0.00 C ATOM 9331 OG SER A 600 80.915 -36.313 48.229 1.00 0.00 O ATOM 9332 H SER A 600 79.696 -38.515 49.336 1.00 0.00 H ATOM 9333 HA SER A 600 79.560 -36.558 51.276 1.00 0.00 H ATOM 9334 1HB SER A 600 81.385 -35.489 50.041 1.00 0.00 H ATOM 9335 2HB SER A 600 81.563 -37.236 49.935 1.00 0.00 H ATOM 9336 HG SER A 600 80.381 -35.544 48.017 1.00 0.00 H ATOM 9337 N THR A 601 77.812 -35.341 48.842 1.00 0.00 N ATOM 9338 CA THR A 601 77.097 -34.082 48.608 1.00 0.00 C ATOM 9339 C THR A 601 75.728 -34.085 49.284 1.00 0.00 C ATOM 9340 O THR A 601 75.026 -33.072 49.281 1.00 0.00 O ATOM 9341 CB THR A 601 76.904 -33.780 47.097 1.00 0.00 C ATOM 9342 OG1 THR A 601 76.012 -34.758 46.494 1.00 0.00 O ATOM 9343 CG2 THR A 601 78.236 -33.820 46.376 1.00 0.00 C ATOM 9344 H THR A 601 77.613 -36.179 48.313 1.00 0.00 H ATOM 9345 HA THR A 601 77.676 -33.267 49.038 1.00 0.00 H ATOM 9346 HB THR A 601 76.472 -32.820 46.982 1.00 0.00 H ATOM 9347 HG1 THR A 601 75.966 -34.603 45.538 1.00 0.00 H ATOM 9348 1HG2 THR A 601 78.083 -33.607 45.319 1.00 0.00 H ATOM 9349 2HG2 THR A 601 78.903 -33.073 46.804 1.00 0.00 H ATOM 9350 3HG2 THR A 601 78.680 -34.808 46.485 1.00 0.00 H ATOM 9351 N VAL A 602 75.373 -35.227 49.856 1.00 0.00 N ATOM 9352 CA VAL A 602 74.074 -35.464 50.459 1.00 0.00 C ATOM 9353 C VAL A 602 73.796 -34.805 51.817 1.00 0.00 C ATOM 9354 O VAL A 602 72.746 -34.178 51.906 1.00 0.00 O ATOM 9355 CB VAL A 602 73.869 -36.984 50.626 1.00 0.00 C ATOM 9356 CG1 VAL A 602 72.616 -37.258 51.410 1.00 0.00 C ATOM 9357 CG2 VAL A 602 73.815 -37.612 49.312 1.00 0.00 C ATOM 9358 H VAL A 602 76.014 -36.002 49.910 1.00 0.00 H ATOM 9359 HA VAL A 602 73.321 -35.056 49.788 1.00 0.00 H ATOM 9360 HB VAL A 602 74.646 -37.374 51.158 1.00 0.00 H ATOM 9361 1HG1 VAL A 602 72.483 -38.332 51.519 1.00 0.00 H ATOM 9362 2HG1 VAL A 602 72.694 -36.803 52.392 1.00 0.00 H ATOM 9363 3HG1 VAL A 602 71.758 -36.841 50.883 1.00 0.00 H ATOM 9364 1HG2 VAL A 602 73.677 -38.643 49.422 1.00 0.00 H ATOM 9365 2HG2 VAL A 602 73.020 -37.211 48.768 1.00 0.00 H ATOM 9366 3HG2 VAL A 602 74.739 -37.427 48.788 1.00 0.00 H ATOM 9367 N PRO A 603 74.686 -34.801 52.835 1.00 0.00 N ATOM 9368 CA PRO A 603 74.354 -34.099 54.044 1.00 0.00 C ATOM 9369 C PRO A 603 74.043 -32.645 53.741 1.00 0.00 C ATOM 9370 O PRO A 603 73.175 -32.079 54.411 1.00 0.00 O ATOM 9371 CB PRO A 603 75.638 -34.250 54.873 1.00 0.00 C ATOM 9372 CG PRO A 603 76.273 -35.549 54.352 1.00 0.00 C ATOM 9373 CD PRO A 603 75.953 -35.568 52.877 1.00 0.00 C ATOM 9374 HA PRO A 603 73.512 -34.596 54.532 1.00 0.00 H ATOM 9375 1HB PRO A 603 76.284 -33.372 54.728 1.00 0.00 H ATOM 9376 2HB PRO A 603 75.392 -34.296 55.942 1.00 0.00 H ATOM 9377 1HG PRO A 603 77.355 -35.547 54.546 1.00 0.00 H ATOM 9378 2HG PRO A 603 75.861 -36.416 54.879 1.00 0.00 H ATOM 9379 1HD PRO A 603 76.749 -35.057 52.313 1.00 0.00 H ATOM 9380 2HD PRO A 603 75.859 -36.548 52.574 1.00 0.00 H ATOM 9381 N ASP A 604 74.697 -32.076 52.734 1.00 0.00 N ATOM 9382 CA ASP A 604 74.574 -30.672 52.379 1.00 0.00 C ATOM 9383 C ASP A 604 73.243 -30.503 51.648 1.00 0.00 C ATOM 9384 O ASP A 604 72.480 -29.615 52.022 1.00 0.00 O ATOM 9385 CB ASP A 604 75.735 -30.211 51.493 1.00 0.00 C ATOM 9386 CG ASP A 604 77.073 -30.189 52.228 1.00 0.00 C ATOM 9387 OD1 ASP A 604 77.071 -30.311 53.431 1.00 0.00 O ATOM 9388 OD2 ASP A 604 78.082 -30.048 51.580 1.00 0.00 O ATOM 9389 H ASP A 604 75.360 -32.650 52.234 1.00 0.00 H ATOM 9390 HA ASP A 604 74.605 -30.070 53.287 1.00 0.00 H ATOM 9391 1HB ASP A 604 75.822 -30.875 50.634 1.00 0.00 H ATOM 9392 2HB ASP A 604 75.528 -29.209 51.115 1.00 0.00 H ATOM 9393 N ALA A 605 72.930 -31.468 50.783 1.00 0.00 N ATOM 9394 CA ALA A 605 71.711 -31.493 49.984 1.00 0.00 C ATOM 9395 C ALA A 605 70.465 -31.588 50.863 1.00 0.00 C ATOM 9396 O ALA A 605 69.550 -30.795 50.652 1.00 0.00 O ATOM 9397 CB ALA A 605 71.764 -32.642 49.029 1.00 0.00 C ATOM 9398 H ALA A 605 73.695 -32.038 50.443 1.00 0.00 H ATOM 9399 HA ALA A 605 71.647 -30.567 49.421 1.00 0.00 H ATOM 9400 1HB ALA A 605 70.848 -32.670 48.443 1.00 0.00 H ATOM 9401 2HB ALA A 605 72.610 -32.520 48.372 1.00 0.00 H ATOM 9402 3HB ALA A 605 71.865 -33.557 49.586 1.00 0.00 H ATOM 9403 N VAL A 606 70.510 -32.390 51.925 1.00 0.00 N ATOM 9404 CA VAL A 606 69.361 -32.538 52.820 1.00 0.00 C ATOM 9405 C VAL A 606 69.212 -31.273 53.644 1.00 0.00 C ATOM 9406 O VAL A 606 68.114 -30.722 53.721 1.00 0.00 O ATOM 9407 CB VAL A 606 69.540 -33.748 53.749 1.00 0.00 C ATOM 9408 CG1 VAL A 606 68.400 -33.802 54.781 1.00 0.00 C ATOM 9409 CG2 VAL A 606 69.590 -35.045 52.913 1.00 0.00 C ATOM 9410 H VAL A 606 71.282 -33.036 51.984 1.00 0.00 H ATOM 9411 HA VAL A 606 68.467 -32.697 52.216 1.00 0.00 H ATOM 9412 HB VAL A 606 70.463 -33.636 54.298 1.00 0.00 H ATOM 9413 1HG1 VAL A 606 68.539 -34.662 55.431 1.00 0.00 H ATOM 9414 2HG1 VAL A 606 68.406 -32.892 55.380 1.00 0.00 H ATOM 9415 3HG1 VAL A 606 67.445 -33.891 54.266 1.00 0.00 H ATOM 9416 1HG2 VAL A 606 69.718 -35.900 53.576 1.00 0.00 H ATOM 9417 2HG2 VAL A 606 68.661 -35.154 52.354 1.00 0.00 H ATOM 9418 3HG2 VAL A 606 70.413 -34.999 52.229 1.00 0.00 H ATOM 9419 N THR A 607 70.345 -30.735 54.086 1.00 0.00 N ATOM 9420 CA THR A 607 70.349 -29.507 54.863 1.00 0.00 C ATOM 9421 C THR A 607 69.767 -28.365 54.063 1.00 0.00 C ATOM 9422 O THR A 607 68.862 -27.723 54.582 1.00 0.00 O ATOM 9423 CB THR A 607 71.768 -29.138 55.332 1.00 0.00 C ATOM 9424 OG1 THR A 607 72.288 -30.190 56.154 1.00 0.00 O ATOM 9425 CG2 THR A 607 71.739 -27.844 56.123 1.00 0.00 C ATOM 9426 H THR A 607 71.206 -31.262 54.008 1.00 0.00 H ATOM 9427 HA THR A 607 69.723 -29.654 55.743 1.00 0.00 H ATOM 9428 HB THR A 607 72.414 -29.019 54.467 1.00 0.00 H ATOM 9429 HG1 THR A 607 72.460 -30.965 55.612 1.00 0.00 H ATOM 9430 1HG2 THR A 607 72.748 -27.594 56.448 1.00 0.00 H ATOM 9431 2HG2 THR A 607 71.351 -27.041 55.493 1.00 0.00 H ATOM 9432 3HG2 THR A 607 71.097 -27.964 56.994 1.00 0.00 H ATOM 9433 N LYS A 608 70.128 -28.243 52.794 1.00 0.00 N ATOM 9434 CA LYS A 608 69.634 -27.146 51.984 1.00 0.00 C ATOM 9435 C LYS A 608 68.161 -27.363 51.649 1.00 0.00 C ATOM 9436 O LYS A 608 67.405 -26.398 51.758 1.00 0.00 O ATOM 9437 CB LYS A 608 70.465 -27.023 50.710 1.00 0.00 C ATOM 9438 CG LYS A 608 71.880 -26.501 50.937 1.00 0.00 C ATOM 9439 CD LYS A 608 72.658 -26.422 49.636 1.00 0.00 C ATOM 9440 CE LYS A 608 74.078 -25.929 49.871 1.00 0.00 C ATOM 9441 NZ LYS A 608 74.856 -25.849 48.603 1.00 0.00 N ATOM 9442 H LYS A 608 70.915 -28.788 52.471 1.00 0.00 H ATOM 9443 HA LYS A 608 69.723 -26.223 52.556 1.00 0.00 H ATOM 9444 1HB LYS A 608 70.538 -27.990 50.231 1.00 0.00 H ATOM 9445 2HB LYS A 608 69.967 -26.349 50.014 1.00 0.00 H ATOM 9446 1HG LYS A 608 71.835 -25.508 51.382 1.00 0.00 H ATOM 9447 2HG LYS A 608 72.404 -27.162 51.621 1.00 0.00 H ATOM 9448 1HD LYS A 608 72.695 -27.412 49.173 1.00 0.00 H ATOM 9449 2HD LYS A 608 72.156 -25.742 48.954 1.00 0.00 H ATOM 9450 1HE LYS A 608 74.046 -24.941 50.328 1.00 0.00 H ATOM 9451 2HE LYS A 608 74.588 -26.610 50.556 1.00 0.00 H ATOM 9452 1HZ LYS A 608 75.791 -25.519 48.801 1.00 0.00 H ATOM 9453 2HZ LYS A 608 74.906 -26.765 48.180 1.00 0.00 H ATOM 9454 3HZ LYS A 608 74.401 -25.209 47.968 1.00 0.00 H ATOM 9455 N CYS A 609 67.730 -28.616 51.461 1.00 0.00 N ATOM 9456 CA CYS A 609 66.328 -28.872 51.169 1.00 0.00 C ATOM 9457 C CYS A 609 65.427 -28.469 52.337 1.00 0.00 C ATOM 9458 O CYS A 609 64.445 -27.770 52.130 1.00 0.00 O ATOM 9459 CB CYS A 609 66.101 -30.358 50.852 1.00 0.00 C ATOM 9460 SG CYS A 609 66.810 -30.896 49.287 1.00 0.00 S ATOM 9461 H CYS A 609 68.404 -29.351 51.313 1.00 0.00 H ATOM 9462 HA CYS A 609 66.045 -28.281 50.297 1.00 0.00 H ATOM 9463 1HB CYS A 609 66.534 -30.968 51.644 1.00 0.00 H ATOM 9464 2HB CYS A 609 65.037 -30.565 50.827 1.00 0.00 H ATOM 9465 HG CYS A 609 68.081 -30.701 49.636 1.00 0.00 H ATOM 9466 N ARG A 610 65.887 -28.764 53.556 1.00 0.00 N ATOM 9467 CA ARG A 610 65.165 -28.470 54.789 1.00 0.00 C ATOM 9468 C ARG A 610 65.331 -27.023 55.183 1.00 0.00 C ATOM 9469 O ARG A 610 64.375 -26.288 55.383 1.00 0.00 O ATOM 9470 CB ARG A 610 65.641 -29.350 55.915 1.00 0.00 C ATOM 9471 CG ARG A 610 65.193 -30.787 55.819 1.00 0.00 C ATOM 9472 CD ARG A 610 65.653 -31.574 56.947 1.00 0.00 C ATOM 9473 NE ARG A 610 65.049 -32.873 56.966 1.00 0.00 N ATOM 9474 CZ ARG A 610 63.879 -33.154 57.565 1.00 0.00 C ATOM 9475 NH1 ARG A 610 63.214 -32.205 58.186 1.00 0.00 N ATOM 9476 NH2 ARG A 610 63.401 -34.371 57.532 1.00 0.00 N ATOM 9477 H ARG A 610 66.643 -29.435 53.595 1.00 0.00 H ATOM 9478 HA ARG A 610 64.116 -28.660 54.632 1.00 0.00 H ATOM 9479 1HB ARG A 610 66.729 -29.342 55.948 1.00 0.00 H ATOM 9480 2HB ARG A 610 65.283 -28.953 56.864 1.00 0.00 H ATOM 9481 1HG ARG A 610 64.104 -30.829 55.797 1.00 0.00 H ATOM 9482 2HG ARG A 610 65.592 -31.233 54.908 1.00 0.00 H ATOM 9483 1HD ARG A 610 66.736 -31.700 56.886 1.00 0.00 H ATOM 9484 2HD ARG A 610 65.400 -31.064 57.875 1.00 0.00 H ATOM 9485 HE ARG A 610 65.536 -33.626 56.498 1.00 0.00 H ATOM 9486 1HH1 ARG A 610 63.581 -31.264 58.212 1.00 0.00 H ATOM 9487 2HH1 ARG A 610 62.335 -32.416 58.635 1.00 0.00 H ATOM 9488 1HH2 ARG A 610 63.911 -35.102 57.057 1.00 0.00 H ATOM 9489 2HH2 ARG A 610 62.527 -34.581 57.980 1.00 0.00 H ATOM 9490 N SER A 611 66.399 -26.438 54.652 1.00 0.00 N ATOM 9491 CA SER A 611 66.540 -25.011 54.947 1.00 0.00 C ATOM 9492 C SER A 611 65.500 -24.237 54.108 1.00 0.00 C ATOM 9493 O SER A 611 64.928 -23.249 54.573 1.00 0.00 O ATOM 9494 CB SER A 611 67.944 -24.529 54.630 1.00 0.00 C ATOM 9495 OG SER A 611 68.891 -25.164 55.450 1.00 0.00 O ATOM 9496 H SER A 611 67.206 -26.985 54.396 1.00 0.00 H ATOM 9497 HA SER A 611 66.356 -24.851 56.010 1.00 0.00 H ATOM 9498 1HB SER A 611 68.171 -24.731 53.585 1.00 0.00 H ATOM 9499 2HB SER A 611 67.999 -23.451 54.775 1.00 0.00 H ATOM 9500 HG SER A 611 68.787 -26.106 55.295 1.00 0.00 H ATOM 9501 N ALA A 612 65.145 -24.813 52.953 1.00 0.00 N ATOM 9502 CA ALA A 612 64.139 -24.325 52.005 1.00 0.00 C ATOM 9503 C ALA A 612 62.693 -24.729 52.331 1.00 0.00 C ATOM 9504 O ALA A 612 61.799 -24.468 51.535 1.00 0.00 O ATOM 9505 CB ALA A 612 64.505 -24.784 50.593 1.00 0.00 C ATOM 9506 H ALA A 612 65.809 -25.500 52.618 1.00 0.00 H ATOM 9507 HA ALA A 612 64.155 -23.250 52.056 1.00 0.00 H ATOM 9508 1HB ALA A 612 63.804 -24.351 49.879 1.00 0.00 H ATOM 9509 2HB ALA A 612 65.516 -24.456 50.354 1.00 0.00 H ATOM 9510 3HB ALA A 612 64.456 -25.844 50.531 1.00 0.00 H ATOM 9511 N GLY A 613 62.482 -25.424 53.458 1.00 0.00 N ATOM 9512 CA GLY A 613 61.173 -25.863 53.960 1.00 0.00 C ATOM 9513 C GLY A 613 60.770 -27.215 53.355 1.00 0.00 C ATOM 9514 O GLY A 613 59.601 -27.598 53.422 1.00 0.00 O ATOM 9515 H GLY A 613 63.282 -25.591 54.032 1.00 0.00 H ATOM 9516 1HA GLY A 613 61.207 -25.943 55.046 1.00 0.00 H ATOM 9517 2HA GLY A 613 60.421 -25.117 53.720 1.00 0.00 H ATOM 9518 N ILE A 614 61.711 -27.900 52.726 1.00 0.00 N ATOM 9519 CA ILE A 614 61.360 -29.183 52.118 1.00 0.00 C ATOM 9520 C ILE A 614 61.759 -30.332 53.050 1.00 0.00 C ATOM 9521 O ILE A 614 62.911 -30.478 53.436 1.00 0.00 O ATOM 9522 CB ILE A 614 62.048 -29.366 50.751 1.00 0.00 C ATOM 9523 CG1 ILE A 614 61.685 -28.231 49.824 1.00 0.00 C ATOM 9524 CG2 ILE A 614 61.670 -30.682 50.146 1.00 0.00 C ATOM 9525 CD1 ILE A 614 62.470 -28.224 48.535 1.00 0.00 C ATOM 9526 H ILE A 614 62.687 -27.654 52.686 1.00 0.00 H ATOM 9527 HA ILE A 614 60.288 -29.208 51.960 1.00 0.00 H ATOM 9528 HB ILE A 614 63.099 -29.336 50.876 1.00 0.00 H ATOM 9529 1HG1 ILE A 614 60.632 -28.287 49.582 1.00 0.00 H ATOM 9530 2HG1 ILE A 614 61.855 -27.278 50.334 1.00 0.00 H ATOM 9531 1HG2 ILE A 614 62.158 -30.792 49.194 1.00 0.00 H ATOM 9532 2HG2 ILE A 614 61.979 -31.487 50.806 1.00 0.00 H ATOM 9533 3HG2 ILE A 614 60.603 -30.721 50.008 1.00 0.00 H ATOM 9534 1HD1 ILE A 614 62.154 -27.378 47.920 1.00 0.00 H ATOM 9535 2HD1 ILE A 614 63.536 -28.134 48.756 1.00 0.00 H ATOM 9536 3HD1 ILE A 614 62.287 -29.153 47.993 1.00 0.00 H ATOM 9537 N LYS A 615 60.763 -31.108 53.485 1.00 0.00 N ATOM 9538 CA LYS A 615 61.006 -32.210 54.411 1.00 0.00 C ATOM 9539 C LYS A 615 61.684 -33.319 53.643 1.00 0.00 C ATOM 9540 O LYS A 615 61.368 -33.490 52.472 1.00 0.00 O ATOM 9541 CB LYS A 615 59.705 -32.696 55.039 1.00 0.00 C ATOM 9542 CG LYS A 615 59.056 -31.698 55.977 1.00 0.00 C ATOM 9543 CD LYS A 615 57.785 -32.263 56.592 1.00 0.00 C ATOM 9544 CE LYS A 615 57.125 -31.254 57.521 1.00 0.00 C ATOM 9545 NZ LYS A 615 55.845 -31.766 58.077 1.00 0.00 N ATOM 9546 H LYS A 615 59.857 -30.954 53.065 1.00 0.00 H ATOM 9547 HA LYS A 615 61.657 -31.863 55.214 1.00 0.00 H ATOM 9548 1HB LYS A 615 59.000 -32.930 54.265 1.00 0.00 H ATOM 9549 2HB LYS A 615 59.892 -33.613 55.599 1.00 0.00 H ATOM 9550 1HG LYS A 615 59.755 -31.444 56.776 1.00 0.00 H ATOM 9551 2HG LYS A 615 58.812 -30.788 55.427 1.00 0.00 H ATOM 9552 1HD LYS A 615 57.084 -32.530 55.799 1.00 0.00 H ATOM 9553 2HD LYS A 615 58.024 -33.164 57.160 1.00 0.00 H ATOM 9554 1HE LYS A 615 57.801 -31.025 58.345 1.00 0.00 H ATOM 9555 2HE LYS A 615 56.928 -30.334 56.971 1.00 0.00 H ATOM 9556 1HZ LYS A 615 55.439 -31.069 58.686 1.00 0.00 H ATOM 9557 2HZ LYS A 615 55.204 -31.965 57.321 1.00 0.00 H ATOM 9558 3HZ LYS A 615 56.019 -32.611 58.602 1.00 0.00 H ATOM 9559 N VAL A 616 62.642 -34.003 54.250 1.00 0.00 N ATOM 9560 CA VAL A 616 63.289 -35.151 53.660 1.00 0.00 C ATOM 9561 C VAL A 616 63.149 -36.399 54.531 1.00 0.00 C ATOM 9562 O VAL A 616 63.566 -36.461 55.691 1.00 0.00 O ATOM 9563 CB VAL A 616 64.793 -34.848 53.422 1.00 0.00 C ATOM 9564 CG1 VAL A 616 65.466 -36.048 52.751 1.00 0.00 C ATOM 9565 CG2 VAL A 616 64.933 -33.570 52.559 1.00 0.00 C ATOM 9566 H VAL A 616 62.871 -33.731 55.196 1.00 0.00 H ATOM 9567 HA VAL A 616 62.814 -35.350 52.712 1.00 0.00 H ATOM 9568 HB VAL A 616 65.287 -34.695 54.368 1.00 0.00 H ATOM 9569 1HG1 VAL A 616 66.522 -35.829 52.588 1.00 0.00 H ATOM 9570 2HG1 VAL A 616 65.374 -36.924 53.394 1.00 0.00 H ATOM 9571 3HG1 VAL A 616 64.984 -36.248 51.792 1.00 0.00 H ATOM 9572 1HG2 VAL A 616 65.989 -33.357 52.393 1.00 0.00 H ATOM 9573 2HG2 VAL A 616 64.445 -33.720 51.612 1.00 0.00 H ATOM 9574 3HG2 VAL A 616 64.470 -32.727 53.076 1.00 0.00 H ATOM 9575 N ILE A 617 62.470 -37.382 53.950 1.00 0.00 N ATOM 9576 CA ILE A 617 62.096 -38.635 54.581 1.00 0.00 C ATOM 9577 C ILE A 617 62.892 -39.788 54.009 1.00 0.00 C ATOM 9578 O ILE A 617 63.020 -39.841 52.791 1.00 0.00 O ATOM 9579 CB ILE A 617 60.578 -38.915 54.406 1.00 0.00 C ATOM 9580 CG1 ILE A 617 59.751 -37.835 55.105 1.00 0.00 C ATOM 9581 CG2 ILE A 617 60.224 -40.286 54.944 1.00 0.00 C ATOM 9582 CD1 ILE A 617 58.252 -37.958 54.863 1.00 0.00 C ATOM 9583 H ILE A 617 62.275 -37.234 52.978 1.00 0.00 H ATOM 9584 HA ILE A 617 62.296 -38.558 55.648 1.00 0.00 H ATOM 9585 HB ILE A 617 60.319 -38.873 53.346 1.00 0.00 H ATOM 9586 1HG1 ILE A 617 59.930 -37.880 56.180 1.00 0.00 H ATOM 9587 2HG1 ILE A 617 60.074 -36.850 54.760 1.00 0.00 H ATOM 9588 1HG2 ILE A 617 59.163 -40.462 54.813 1.00 0.00 H ATOM 9589 2HG2 ILE A 617 60.783 -41.040 54.407 1.00 0.00 H ATOM 9590 3HG2 ILE A 617 60.471 -40.337 55.993 1.00 0.00 H ATOM 9591 1HD1 ILE A 617 57.730 -37.158 55.390 1.00 0.00 H ATOM 9592 2HD1 ILE A 617 58.050 -37.881 53.797 1.00 0.00 H ATOM 9593 3HD1 ILE A 617 57.902 -38.923 55.231 1.00 0.00 H ATOM 9594 N MET A 618 63.487 -40.625 54.849 1.00 0.00 N ATOM 9595 CA MET A 618 64.177 -41.796 54.345 1.00 0.00 C ATOM 9596 C MET A 618 63.198 -42.916 54.153 1.00 0.00 C ATOM 9597 O MET A 618 62.537 -43.407 55.051 1.00 0.00 O ATOM 9598 CB MET A 618 65.294 -42.216 55.280 1.00 0.00 C ATOM 9599 CG MET A 618 66.093 -43.451 54.799 1.00 0.00 C ATOM 9600 SD MET A 618 67.423 -43.940 55.958 1.00 0.00 S ATOM 9601 CE MET A 618 68.631 -42.756 55.599 1.00 0.00 C ATOM 9602 H MET A 618 63.271 -40.494 55.833 1.00 0.00 H ATOM 9603 HA MET A 618 64.616 -41.552 53.376 1.00 0.00 H ATOM 9604 1HB MET A 618 65.984 -41.403 55.405 1.00 0.00 H ATOM 9605 2HB MET A 618 64.894 -42.437 56.219 1.00 0.00 H ATOM 9606 1HG MET A 618 65.418 -44.296 54.677 1.00 0.00 H ATOM 9607 2HG MET A 618 66.547 -43.235 53.829 1.00 0.00 H ATOM 9608 1HE MET A 618 69.495 -42.923 56.221 1.00 0.00 H ATOM 9609 2HE MET A 618 68.907 -42.832 54.589 1.00 0.00 H ATOM 9610 3HE MET A 618 68.239 -41.782 55.788 1.00 0.00 H ATOM 9611 N VAL A 619 63.264 -43.500 52.970 1.00 0.00 N ATOM 9612 CA VAL A 619 62.360 -44.612 52.798 1.00 0.00 C ATOM 9613 C VAL A 619 63.182 -45.816 52.291 1.00 0.00 C ATOM 9614 O VAL A 619 63.540 -45.865 51.115 1.00 0.00 O ATOM 9615 CB VAL A 619 61.264 -44.290 51.818 1.00 0.00 C ATOM 9616 CG1 VAL A 619 60.345 -45.432 51.706 1.00 0.00 C ATOM 9617 CG2 VAL A 619 60.529 -43.030 52.263 1.00 0.00 C ATOM 9618 H VAL A 619 63.914 -43.292 52.243 1.00 0.00 H ATOM 9619 HA VAL A 619 61.896 -44.844 53.735 1.00 0.00 H ATOM 9620 HB VAL A 619 61.697 -44.130 50.848 1.00 0.00 H ATOM 9621 1HG1 VAL A 619 59.581 -45.201 51.019 1.00 0.00 H ATOM 9622 2HG1 VAL A 619 60.893 -46.308 51.358 1.00 0.00 H ATOM 9623 3HG1 VAL A 619 59.910 -45.637 52.672 1.00 0.00 H ATOM 9624 1HG2 VAL A 619 59.738 -42.801 51.553 1.00 0.00 H ATOM 9625 2HG2 VAL A 619 60.094 -43.192 53.248 1.00 0.00 H ATOM 9626 3HG2 VAL A 619 61.229 -42.196 52.307 1.00 0.00 H ATOM 9627 N THR A 620 63.511 -46.725 53.185 1.00 0.00 N ATOM 9628 CA THR A 620 64.387 -47.834 52.761 1.00 0.00 C ATOM 9629 C THR A 620 63.973 -49.209 53.199 1.00 0.00 C ATOM 9630 O THR A 620 63.148 -49.346 54.096 1.00 0.00 O ATOM 9631 CB THR A 620 65.823 -47.605 53.237 1.00 0.00 C ATOM 9632 OG1 THR A 620 66.636 -48.690 52.777 1.00 0.00 O ATOM 9633 CG2 THR A 620 65.880 -47.527 54.765 1.00 0.00 C ATOM 9634 H THR A 620 63.139 -46.778 54.119 1.00 0.00 H ATOM 9635 HA THR A 620 64.378 -47.868 51.672 1.00 0.00 H ATOM 9636 HB THR A 620 66.197 -46.674 52.819 1.00 0.00 H ATOM 9637 HG1 THR A 620 67.547 -48.544 53.047 1.00 0.00 H ATOM 9638 1HG2 THR A 620 66.910 -47.364 55.083 1.00 0.00 H ATOM 9639 2HG2 THR A 620 65.260 -46.707 55.110 1.00 0.00 H ATOM 9640 3HG2 THR A 620 65.515 -48.461 55.191 1.00 0.00 H ATOM 9641 N GLY A 621 64.492 -50.229 52.486 1.00 0.00 N ATOM 9642 CA GLY A 621 64.274 -51.629 52.771 1.00 0.00 C ATOM 9643 C GLY A 621 65.317 -52.236 53.709 1.00 0.00 C ATOM 9644 O GLY A 621 65.289 -53.428 54.008 1.00 0.00 O ATOM 9645 H GLY A 621 65.109 -49.989 51.724 1.00 0.00 H ATOM 9646 1HA GLY A 621 63.308 -51.754 53.213 1.00 0.00 H ATOM 9647 2HA GLY A 621 64.279 -52.189 51.839 1.00 0.00 H ATOM 9648 N ASP A 622 66.252 -51.407 54.156 1.00 0.00 N ATOM 9649 CA ASP A 622 67.390 -51.726 54.998 1.00 0.00 C ATOM 9650 C ASP A 622 67.039 -51.935 56.485 1.00 0.00 C ATOM 9651 O ASP A 622 65.900 -51.812 56.931 1.00 0.00 O ATOM 9652 CB ASP A 622 68.454 -50.607 54.877 1.00 0.00 C ATOM 9653 CG ASP A 622 69.971 -51.134 55.184 1.00 0.00 C ATOM 9654 OD1 ASP A 622 70.125 -52.242 55.632 1.00 0.00 O ATOM 9655 OD2 ASP A 622 70.887 -50.405 54.958 1.00 0.00 O ATOM 9656 H ASP A 622 66.146 -50.437 53.855 1.00 0.00 H ATOM 9657 HA ASP A 622 67.808 -52.668 54.654 1.00 0.00 H ATOM 9658 1HB ASP A 622 68.428 -50.189 53.873 1.00 0.00 H ATOM 9659 2HB ASP A 622 68.216 -49.803 55.573 1.00 0.00 H ATOM 9660 N HIS A 623 68.014 -52.434 57.207 1.00 0.00 N ATOM 9661 CA HIS A 623 67.768 -52.668 58.619 1.00 0.00 C ATOM 9662 C HIS A 623 67.554 -51.279 59.293 1.00 0.00 C ATOM 9663 O HIS A 623 68.302 -50.349 58.997 1.00 0.00 O ATOM 9664 CB HIS A 623 68.963 -53.439 59.265 1.00 0.00 C ATOM 9665 CG HIS A 623 68.681 -53.967 60.636 1.00 0.00 C ATOM 9666 ND1 HIS A 623 68.681 -53.170 61.761 1.00 0.00 N ATOM 9667 CD2 HIS A 623 68.391 -55.218 61.057 1.00 0.00 C ATOM 9668 CE1 HIS A 623 68.400 -53.918 62.821 1.00 0.00 C ATOM 9669 NE2 HIS A 623 68.221 -55.161 62.418 1.00 0.00 N ATOM 9670 H HIS A 623 68.940 -52.556 56.845 1.00 0.00 H ATOM 9671 HA HIS A 623 66.898 -53.281 58.723 1.00 0.00 H ATOM 9672 1HB HIS A 623 69.239 -54.282 58.629 1.00 0.00 H ATOM 9673 2HB HIS A 623 69.829 -52.779 59.329 1.00 0.00 H ATOM 9674 HD2 HIS A 623 68.309 -56.107 60.431 1.00 0.00 H ATOM 9675 HE1 HIS A 623 68.329 -53.572 63.836 1.00 0.00 H ATOM 9676 HE2 HIS A 623 67.995 -55.947 63.010 1.00 0.00 H ATOM 9677 N PRO A 624 66.589 -51.167 60.256 1.00 0.00 N ATOM 9678 CA PRO A 624 66.285 -50.005 61.107 1.00 0.00 C ATOM 9679 C PRO A 624 67.447 -49.358 61.827 1.00 0.00 C ATOM 9680 O PRO A 624 67.420 -48.131 61.921 1.00 0.00 O ATOM 9681 CB PRO A 624 65.304 -50.610 62.115 1.00 0.00 C ATOM 9682 CG PRO A 624 64.609 -51.689 61.337 1.00 0.00 C ATOM 9683 CD PRO A 624 65.643 -52.298 60.537 1.00 0.00 C ATOM 9684 HA PRO A 624 65.810 -49.236 60.491 1.00 0.00 H ATOM 9685 1HB PRO A 624 65.852 -50.994 62.989 1.00 0.00 H ATOM 9686 2HB PRO A 624 64.617 -49.834 62.483 1.00 0.00 H ATOM 9687 1HG PRO A 624 64.135 -52.406 62.022 1.00 0.00 H ATOM 9688 2HG PRO A 624 63.842 -51.279 60.752 1.00 0.00 H ATOM 9689 1HD PRO A 624 66.113 -53.058 61.092 1.00 0.00 H ATOM 9690 2HD PRO A 624 65.220 -52.685 59.661 1.00 0.00 H ATOM 9691 N ILE A 625 68.471 -50.078 62.270 1.00 0.00 N ATOM 9692 CA ILE A 625 69.575 -49.456 62.988 1.00 0.00 C ATOM 9693 C ILE A 625 70.435 -48.648 62.034 1.00 0.00 C ATOM 9694 O ILE A 625 70.673 -47.470 62.297 1.00 0.00 O ATOM 9695 CB ILE A 625 70.461 -50.488 63.701 1.00 0.00 C ATOM 9696 CG1 ILE A 625 69.685 -51.134 64.820 1.00 0.00 C ATOM 9697 CG2 ILE A 625 71.736 -49.814 64.225 1.00 0.00 C ATOM 9698 CD1 ILE A 625 70.383 -52.335 65.422 1.00 0.00 C ATOM 9699 H ILE A 625 68.439 -51.086 62.138 1.00 0.00 H ATOM 9700 HA ILE A 625 69.166 -48.791 63.745 1.00 0.00 H ATOM 9701 HB ILE A 625 70.735 -51.278 63.001 1.00 0.00 H ATOM 9702 1HG1 ILE A 625 69.515 -50.399 65.605 1.00 0.00 H ATOM 9703 2HG1 ILE A 625 68.725 -51.446 64.445 1.00 0.00 H ATOM 9704 1HG2 ILE A 625 72.359 -50.552 64.731 1.00 0.00 H ATOM 9705 2HG2 ILE A 625 72.288 -49.385 63.394 1.00 0.00 H ATOM 9706 3HG2 ILE A 625 71.469 -49.026 64.927 1.00 0.00 H ATOM 9707 1HD1 ILE A 625 69.768 -52.750 66.221 1.00 0.00 H ATOM 9708 2HD1 ILE A 625 70.536 -53.091 64.652 1.00 0.00 H ATOM 9709 3HD1 ILE A 625 71.346 -52.030 65.828 1.00 0.00 H ATOM 9710 N THR A 626 70.760 -49.234 60.881 1.00 0.00 N ATOM 9711 CA THR A 626 71.565 -48.628 59.832 1.00 0.00 C ATOM 9712 C THR A 626 70.779 -47.474 59.213 1.00 0.00 C ATOM 9713 O THR A 626 71.319 -46.382 59.085 1.00 0.00 O ATOM 9714 CB THR A 626 71.951 -49.637 58.751 1.00 0.00 C ATOM 9715 OG1 THR A 626 72.719 -50.699 59.338 1.00 0.00 O ATOM 9716 CG2 THR A 626 72.774 -48.959 57.664 1.00 0.00 C ATOM 9717 H THR A 626 70.490 -50.202 60.778 1.00 0.00 H ATOM 9718 HA THR A 626 72.489 -48.252 60.270 1.00 0.00 H ATOM 9719 HB THR A 626 71.049 -50.059 58.309 1.00 0.00 H ATOM 9720 HG1 THR A 626 72.188 -51.147 60.002 1.00 0.00 H ATOM 9721 1HG2 THR A 626 73.042 -49.689 56.900 1.00 0.00 H ATOM 9722 2HG2 THR A 626 72.191 -48.161 57.212 1.00 0.00 H ATOM 9723 3HG2 THR A 626 73.682 -48.541 58.100 1.00 0.00 H ATOM 9724 N ALA A 627 69.480 -47.680 58.985 1.00 0.00 N ATOM 9725 CA ALA A 627 68.658 -46.640 58.385 1.00 0.00 C ATOM 9726 C ALA A 627 68.660 -45.439 59.301 1.00 0.00 C ATOM 9727 O ALA A 627 68.885 -44.343 58.790 1.00 0.00 O ATOM 9728 CB ALA A 627 67.245 -47.148 58.141 1.00 0.00 C ATOM 9729 H ALA A 627 69.113 -48.621 59.015 1.00 0.00 H ATOM 9730 HA ALA A 627 69.086 -46.357 57.434 1.00 0.00 H ATOM 9731 1HB ALA A 627 66.640 -46.351 57.708 1.00 0.00 H ATOM 9732 2HB ALA A 627 67.275 -47.995 57.452 1.00 0.00 H ATOM 9733 3HB ALA A 627 66.806 -47.463 59.080 1.00 0.00 H ATOM 9734 N LYS A 628 68.634 -45.645 60.611 1.00 0.00 N ATOM 9735 CA LYS A 628 68.635 -44.527 61.529 1.00 0.00 C ATOM 9736 C LYS A 628 70.035 -43.914 61.590 1.00 0.00 C ATOM 9737 O LYS A 628 70.110 -42.696 61.456 1.00 0.00 O ATOM 9738 CB LYS A 628 68.180 -44.959 62.921 1.00 0.00 C ATOM 9739 CG LYS A 628 68.025 -43.815 63.914 1.00 0.00 C ATOM 9740 CD LYS A 628 67.467 -44.305 65.241 1.00 0.00 C ATOM 9741 CE LYS A 628 67.043 -43.144 66.125 1.00 0.00 C ATOM 9742 NZ LYS A 628 68.218 -42.446 66.731 1.00 0.00 N ATOM 9743 H LYS A 628 68.383 -46.563 60.953 1.00 0.00 H ATOM 9744 HA LYS A 628 67.938 -43.772 61.160 1.00 0.00 H ATOM 9745 1HB LYS A 628 67.221 -45.470 62.847 1.00 0.00 H ATOM 9746 2HB LYS A 628 68.899 -45.667 63.335 1.00 0.00 H ATOM 9747 1HG LYS A 628 68.997 -43.350 64.088 1.00 0.00 H ATOM 9748 2HG LYS A 628 67.358 -43.068 63.505 1.00 0.00 H ATOM 9749 1HD LYS A 628 66.604 -44.945 65.057 1.00 0.00 H ATOM 9750 2HD LYS A 628 68.226 -44.889 65.761 1.00 0.00 H ATOM 9751 1HE LYS A 628 66.473 -42.426 65.536 1.00 0.00 H ATOM 9752 2HE LYS A 628 66.402 -43.513 66.928 1.00 0.00 H ATOM 9753 1HZ LYS A 628 67.895 -41.684 67.311 1.00 0.00 H ATOM 9754 2HZ LYS A 628 68.744 -43.099 67.296 1.00 0.00 H ATOM 9755 3HZ LYS A 628 68.809 -42.083 65.997 1.00 0.00 H ATOM 9756 N ALA A 629 71.100 -44.728 61.620 1.00 0.00 N ATOM 9757 CA ALA A 629 72.462 -44.222 61.746 1.00 0.00 C ATOM 9758 C ALA A 629 72.799 -43.329 60.561 1.00 0.00 C ATOM 9759 O ALA A 629 73.389 -42.265 60.757 1.00 0.00 O ATOM 9760 CB ALA A 629 73.454 -45.375 61.854 1.00 0.00 C ATOM 9761 H ALA A 629 70.931 -45.697 61.845 1.00 0.00 H ATOM 9762 HA ALA A 629 72.528 -43.622 62.654 1.00 0.00 H ATOM 9763 1HB ALA A 629 74.465 -44.979 61.940 1.00 0.00 H ATOM 9764 2HB ALA A 629 73.221 -45.974 62.736 1.00 0.00 H ATOM 9765 3HB ALA A 629 73.388 -45.992 60.978 1.00 0.00 H ATOM 9766 N ILE A 630 72.362 -43.729 59.364 1.00 0.00 N ATOM 9767 CA ILE A 630 72.632 -42.945 58.174 1.00 0.00 C ATOM 9768 C ILE A 630 71.742 -41.739 58.119 1.00 0.00 C ATOM 9769 O ILE A 630 72.161 -40.639 57.783 1.00 0.00 O ATOM 9770 CB ILE A 630 72.440 -43.772 56.917 1.00 0.00 C ATOM 9771 CG1 ILE A 630 73.478 -44.928 56.874 1.00 0.00 C ATOM 9772 CG2 ILE A 630 72.560 -42.883 55.668 1.00 0.00 C ATOM 9773 CD1 ILE A 630 74.917 -44.458 56.887 1.00 0.00 C ATOM 9774 H ILE A 630 71.917 -44.634 59.315 1.00 0.00 H ATOM 9775 HA ILE A 630 73.667 -42.617 58.202 1.00 0.00 H ATOM 9776 HB ILE A 630 71.469 -44.224 56.935 1.00 0.00 H ATOM 9777 1HG1 ILE A 630 73.325 -45.585 57.732 1.00 0.00 H ATOM 9778 2HG1 ILE A 630 73.323 -45.521 55.975 1.00 0.00 H ATOM 9779 1HG2 ILE A 630 72.421 -43.488 54.778 1.00 0.00 H ATOM 9780 2HG2 ILE A 630 71.795 -42.105 55.702 1.00 0.00 H ATOM 9781 3HG2 ILE A 630 73.547 -42.422 55.643 1.00 0.00 H ATOM 9782 1HD1 ILE A 630 75.580 -45.318 56.854 1.00 0.00 H ATOM 9783 2HD1 ILE A 630 75.100 -43.825 56.017 1.00 0.00 H ATOM 9784 3HD1 ILE A 630 75.105 -43.889 57.797 1.00 0.00 H ATOM 9785 N ALA A 631 70.484 -41.935 58.555 1.00 0.00 N ATOM 9786 CA ALA A 631 69.621 -40.758 58.474 1.00 0.00 C ATOM 9787 C ALA A 631 70.257 -39.650 59.296 1.00 0.00 C ATOM 9788 O ALA A 631 69.998 -38.462 59.135 1.00 0.00 O ATOM 9789 CB ALA A 631 68.240 -41.083 58.961 1.00 0.00 C ATOM 9790 H ALA A 631 70.080 -42.842 58.740 1.00 0.00 H ATOM 9791 HA ALA A 631 69.550 -40.439 57.438 1.00 0.00 H ATOM 9792 1HB ALA A 631 67.630 -40.202 58.914 1.00 0.00 H ATOM 9793 2HB ALA A 631 67.808 -41.858 58.335 1.00 0.00 H ATOM 9794 3HB ALA A 631 68.295 -41.426 59.964 1.00 0.00 H ATOM 9795 N LYS A 632 70.894 -40.061 60.381 1.00 0.00 N ATOM 9796 CA LYS A 632 71.474 -39.062 61.234 1.00 0.00 C ATOM 9797 C LYS A 632 72.545 -38.355 60.407 1.00 0.00 C ATOM 9798 O LYS A 632 72.528 -37.135 60.255 1.00 0.00 O ATOM 9799 CB LYS A 632 72.062 -39.671 62.502 1.00 0.00 C ATOM 9800 CG LYS A 632 72.657 -38.652 63.472 1.00 0.00 C ATOM 9801 CD LYS A 632 73.226 -39.328 64.704 1.00 0.00 C ATOM 9802 CE LYS A 632 73.862 -38.314 65.651 1.00 0.00 C ATOM 9803 NZ LYS A 632 74.471 -38.968 66.839 1.00 0.00 N ATOM 9804 H LYS A 632 70.745 -41.002 60.718 1.00 0.00 H ATOM 9805 HA LYS A 632 70.701 -38.362 61.537 1.00 0.00 H ATOM 9806 1HB LYS A 632 71.287 -40.227 63.032 1.00 0.00 H ATOM 9807 2HB LYS A 632 72.841 -40.372 62.237 1.00 0.00 H ATOM 9808 1HG LYS A 632 73.453 -38.096 62.973 1.00 0.00 H ATOM 9809 2HG LYS A 632 71.883 -37.947 63.779 1.00 0.00 H ATOM 9810 1HD LYS A 632 72.428 -39.855 65.231 1.00 0.00 H ATOM 9811 2HD LYS A 632 73.981 -40.056 64.404 1.00 0.00 H ATOM 9812 1HE LYS A 632 74.634 -37.758 65.121 1.00 0.00 H ATOM 9813 2HE LYS A 632 73.103 -37.607 65.991 1.00 0.00 H ATOM 9814 1HZ LYS A 632 74.880 -38.265 67.438 1.00 0.00 H ATOM 9815 2HZ LYS A 632 73.759 -39.473 67.348 1.00 0.00 H ATOM 9816 3HZ LYS A 632 75.189 -39.611 66.538 1.00 0.00 H ATOM 9817 N SER A 633 73.450 -39.172 59.834 1.00 0.00 N ATOM 9818 CA SER A 633 74.617 -38.699 59.088 1.00 0.00 C ATOM 9819 C SER A 633 74.358 -37.898 57.794 1.00 0.00 C ATOM 9820 O SER A 633 75.201 -37.115 57.356 1.00 0.00 O ATOM 9821 CB SER A 633 75.496 -39.888 58.746 1.00 0.00 C ATOM 9822 OG SER A 633 74.898 -40.697 57.776 1.00 0.00 O ATOM 9823 H SER A 633 73.315 -40.168 59.976 1.00 0.00 H ATOM 9824 HA SER A 633 75.157 -38.008 59.735 1.00 0.00 H ATOM 9825 1HB SER A 633 76.460 -39.535 58.382 1.00 0.00 H ATOM 9826 2HB SER A 633 75.680 -40.473 59.645 1.00 0.00 H ATOM 9827 HG SER A 633 74.642 -40.108 57.061 1.00 0.00 H ATOM 9828 N VAL A 634 73.141 -38.019 57.241 1.00 0.00 N ATOM 9829 CA VAL A 634 72.776 -37.252 56.043 1.00 0.00 C ATOM 9830 C VAL A 634 71.886 -36.064 56.369 1.00 0.00 C ATOM 9831 O VAL A 634 71.384 -35.404 55.464 1.00 0.00 O ATOM 9832 CB VAL A 634 72.046 -38.143 55.027 1.00 0.00 C ATOM 9833 CG1 VAL A 634 72.928 -39.277 54.598 1.00 0.00 C ATOM 9834 CG2 VAL A 634 70.805 -38.641 55.611 1.00 0.00 C ATOM 9835 H VAL A 634 72.527 -38.756 57.564 1.00 0.00 H ATOM 9836 HA VAL A 634 73.678 -36.867 55.596 1.00 0.00 H ATOM 9837 HB VAL A 634 71.821 -37.557 54.138 1.00 0.00 H ATOM 9838 1HG1 VAL A 634 72.396 -39.899 53.878 1.00 0.00 H ATOM 9839 2HG1 VAL A 634 73.828 -38.880 54.138 1.00 0.00 H ATOM 9840 3HG1 VAL A 634 73.196 -39.876 55.463 1.00 0.00 H ATOM 9841 1HG2 VAL A 634 70.292 -39.271 54.889 1.00 0.00 H ATOM 9842 2HG2 VAL A 634 71.021 -39.201 56.469 1.00 0.00 H ATOM 9843 3HG2 VAL A 634 70.188 -37.829 55.869 1.00 0.00 H ATOM 9844 N GLY A 635 71.714 -35.771 57.640 1.00 0.00 N ATOM 9845 CA GLY A 635 70.925 -34.616 58.048 1.00 0.00 C ATOM 9846 C GLY A 635 69.408 -34.859 58.110 1.00 0.00 C ATOM 9847 O GLY A 635 68.659 -33.900 58.293 1.00 0.00 O ATOM 9848 H GLY A 635 72.080 -36.358 58.375 1.00 0.00 H ATOM 9849 1HA GLY A 635 71.254 -34.292 59.036 1.00 0.00 H ATOM 9850 2HA GLY A 635 71.107 -33.797 57.355 1.00 0.00 H ATOM 9851 N ILE A 636 68.941 -36.103 57.955 1.00 0.00 N ATOM 9852 CA ILE A 636 67.491 -36.306 58.033 1.00 0.00 C ATOM 9853 C ILE A 636 67.038 -36.287 59.481 1.00 0.00 C ATOM 9854 O ILE A 636 66.035 -35.662 59.813 1.00 0.00 O ATOM 9855 CB ILE A 636 67.073 -37.632 57.384 1.00 0.00 C ATOM 9856 CG1 ILE A 636 67.239 -37.540 55.859 1.00 0.00 C ATOM 9857 CG2 ILE A 636 65.627 -37.983 57.757 1.00 0.00 C ATOM 9858 CD1 ILE A 636 67.090 -38.825 55.167 1.00 0.00 C ATOM 9859 H ILE A 636 69.560 -36.880 57.786 1.00 0.00 H ATOM 9860 HA ILE A 636 67.009 -35.498 57.503 1.00 0.00 H ATOM 9861 HB ILE A 636 67.727 -38.422 57.728 1.00 0.00 H ATOM 9862 1HG1 ILE A 636 66.500 -36.848 55.456 1.00 0.00 H ATOM 9863 2HG1 ILE A 636 68.194 -37.153 55.630 1.00 0.00 H ATOM 9864 1HG2 ILE A 636 65.349 -38.927 57.287 1.00 0.00 H ATOM 9865 2HG2 ILE A 636 65.544 -38.078 58.839 1.00 0.00 H ATOM 9866 3HG2 ILE A 636 64.967 -37.204 57.415 1.00 0.00 H ATOM 9867 1HD1 ILE A 636 67.220 -38.677 54.096 1.00 0.00 H ATOM 9868 2HD1 ILE A 636 67.832 -39.511 55.527 1.00 0.00 H ATOM 9869 3HD1 ILE A 636 66.104 -39.225 55.358 1.00 0.00 H ATOM 9870 N ILE A 637 67.836 -36.890 60.348 1.00 0.00 N ATOM 9871 CA ILE A 637 67.574 -36.839 61.777 1.00 0.00 C ATOM 9872 C ILE A 637 68.630 -35.952 62.374 1.00 0.00 C ATOM 9873 O ILE A 637 69.824 -36.219 62.243 1.00 0.00 O ATOM 9874 CB ILE A 637 67.608 -38.223 62.453 1.00 0.00 C ATOM 9875 CG1 ILE A 637 66.556 -39.099 61.891 1.00 0.00 C ATOM 9876 CG2 ILE A 637 67.441 -38.081 63.940 1.00 0.00 C ATOM 9877 CD1 ILE A 637 66.639 -40.529 62.376 1.00 0.00 C ATOM 9878 H ILE A 637 68.587 -37.492 60.044 1.00 0.00 H ATOM 9879 HA ILE A 637 66.593 -36.439 61.939 1.00 0.00 H ATOM 9880 HB ILE A 637 68.560 -38.704 62.246 1.00 0.00 H ATOM 9881 1HG1 ILE A 637 65.575 -38.701 62.153 1.00 0.00 H ATOM 9882 2HG1 ILE A 637 66.630 -39.101 60.815 1.00 0.00 H ATOM 9883 1HG2 ILE A 637 67.466 -39.067 64.405 1.00 0.00 H ATOM 9884 2HG2 ILE A 637 68.251 -37.471 64.341 1.00 0.00 H ATOM 9885 3HG2 ILE A 637 66.503 -37.612 64.152 1.00 0.00 H ATOM 9886 1HD1 ILE A 637 65.858 -41.101 61.934 1.00 0.00 H ATOM 9887 2HD1 ILE A 637 67.589 -40.947 62.099 1.00 0.00 H ATOM 9888 3HD1 ILE A 637 66.536 -40.551 63.460 1.00 0.00 H ATOM 9889 N SER A 638 68.192 -34.870 63.000 1.00 0.00 N ATOM 9890 CA SER A 638 69.079 -33.883 63.572 1.00 0.00 C ATOM 9891 C SER A 638 69.866 -34.452 64.714 1.00 0.00 C ATOM 9892 O SER A 638 69.343 -35.283 65.456 1.00 0.00 O ATOM 9893 CB SER A 638 68.294 -32.673 64.057 1.00 0.00 C ATOM 9894 OG SER A 638 67.720 -31.980 62.982 1.00 0.00 O ATOM 9895 H SER A 638 67.193 -34.729 63.052 1.00 0.00 H ATOM 9896 HA SER A 638 69.775 -33.555 62.798 1.00 0.00 H ATOM 9897 1HB SER A 638 67.511 -32.998 64.743 1.00 0.00 H ATOM 9898 2HB SER A 638 68.957 -32.007 64.609 1.00 0.00 H ATOM 9899 HG SER A 638 66.865 -32.392 62.827 1.00 0.00 H ATOM 9900 N ALA A 639 71.082 -33.976 64.881 1.00 0.00 N ATOM 9901 CA ALA A 639 71.955 -34.342 65.968 1.00 0.00 C ATOM 9902 C ALA A 639 71.247 -34.036 67.267 1.00 0.00 C ATOM 9903 O ALA A 639 70.609 -32.998 67.426 1.00 0.00 O ATOM 9904 CB ALA A 639 73.277 -33.599 65.879 1.00 0.00 C ATOM 9905 H ALA A 639 71.420 -33.332 64.181 1.00 0.00 H ATOM 9906 HA ALA A 639 72.162 -35.411 65.912 1.00 0.00 H ATOM 9907 1HB ALA A 639 73.905 -33.873 66.728 1.00 0.00 H ATOM 9908 2HB ALA A 639 73.783 -33.868 64.953 1.00 0.00 H ATOM 9909 3HB ALA A 639 73.093 -32.527 65.895 1.00 0.00 H ATOM 9910 N ASN A 640 71.374 -34.977 68.201 1.00 0.00 N ATOM 9911 CA ASN A 640 70.763 -34.904 69.532 1.00 0.00 C ATOM 9912 C ASN A 640 69.220 -34.918 69.508 1.00 0.00 C ATOM 9913 O ASN A 640 68.613 -34.749 70.566 1.00 0.00 O ATOM 9914 CB ASN A 640 71.261 -33.658 70.273 1.00 0.00 C ATOM 9915 CG ASN A 640 72.760 -33.631 70.413 1.00 0.00 C ATOM 9916 OD1 ASN A 640 73.381 -34.638 70.773 1.00 0.00 O ATOM 9917 ND2 ASN A 640 73.352 -32.497 70.138 1.00 0.00 N ATOM 9918 H ASN A 640 71.933 -35.785 67.968 1.00 0.00 H ATOM 9919 HA ASN A 640 71.057 -35.793 70.091 1.00 0.00 H ATOM 9920 1HB ASN A 640 70.951 -32.788 69.755 1.00 0.00 H ATOM 9921 2HB ASN A 640 70.813 -33.623 71.266 1.00 0.00 H ATOM 9922 1HD2 ASN A 640 74.346 -32.420 70.214 1.00 0.00 H ATOM 9923 2HD2 ASN A 640 72.811 -31.708 69.851 1.00 0.00 H ATOM 9924 N SER A 641 68.592 -35.273 68.371 1.00 0.00 N ATOM 9925 CA SER A 641 67.125 -35.349 68.457 1.00 0.00 C ATOM 9926 C SER A 641 66.646 -36.792 68.396 1.00 0.00 C ATOM 9927 O SER A 641 66.935 -37.559 67.477 1.00 0.00 O ATOM 9928 CB SER A 641 66.487 -34.554 67.335 1.00 0.00 C ATOM 9929 OG SER A 641 66.731 -33.184 67.489 1.00 0.00 O ATOM 9930 H SER A 641 69.025 -35.301 67.458 1.00 0.00 H ATOM 9931 HA SER A 641 66.809 -34.925 69.409 1.00 0.00 H ATOM 9932 1HB SER A 641 66.884 -34.891 66.379 1.00 0.00 H ATOM 9933 2HB SER A 641 65.417 -34.735 67.326 1.00 0.00 H ATOM 9934 HG SER A 641 67.682 -33.075 67.413 1.00 0.00 H ATOM 9935 N GLU A 642 65.903 -37.109 69.441 1.00 0.00 N ATOM 9936 CA GLU A 642 65.305 -38.376 69.824 1.00 0.00 C ATOM 9937 C GLU A 642 63.972 -38.690 69.142 1.00 0.00 C ATOM 9938 O GLU A 642 63.297 -37.782 68.656 1.00 0.00 O ATOM 9939 CB GLU A 642 65.104 -38.404 71.340 1.00 0.00 C ATOM 9940 CG GLU A 642 66.405 -38.312 72.152 1.00 0.00 C ATOM 9941 CD GLU A 642 66.179 -38.424 73.648 1.00 0.00 C ATOM 9942 OE1 GLU A 642 65.457 -37.618 74.183 1.00 0.00 O ATOM 9943 OE2 GLU A 642 66.733 -39.319 74.247 1.00 0.00 O ATOM 9944 H GLU A 642 65.742 -36.340 70.075 1.00 0.00 H ATOM 9945 HA GLU A 642 65.994 -39.176 69.550 1.00 0.00 H ATOM 9946 1HB GLU A 642 64.462 -37.575 71.638 1.00 0.00 H ATOM 9947 2HB GLU A 642 64.604 -39.315 71.618 1.00 0.00 H ATOM 9948 1HG GLU A 642 67.075 -39.112 71.838 1.00 0.00 H ATOM 9949 2HG GLU A 642 66.890 -37.361 71.934 1.00 0.00 H ATOM 9950 N THR A 643 63.643 -39.979 69.172 1.00 0.00 N ATOM 9951 CA THR A 643 62.406 -40.678 68.826 1.00 0.00 C ATOM 9952 C THR A 643 61.770 -41.013 70.145 1.00 0.00 C ATOM 9953 O THR A 643 62.468 -40.982 71.149 1.00 0.00 O ATOM 9954 CB THR A 643 62.649 -41.958 67.986 1.00 0.00 C ATOM 9955 OG1 THR A 643 63.348 -42.931 68.780 1.00 0.00 O ATOM 9956 CG2 THR A 643 63.480 -41.638 66.733 1.00 0.00 C ATOM 9957 H THR A 643 64.397 -40.557 69.514 1.00 0.00 H ATOM 9958 HA THR A 643 61.796 -40.042 68.227 1.00 0.00 H ATOM 9959 HB THR A 643 61.692 -42.379 67.681 1.00 0.00 H ATOM 9960 HG1 THR A 643 64.263 -42.659 68.886 1.00 0.00 H ATOM 9961 1HG2 THR A 643 63.638 -42.551 66.158 1.00 0.00 H ATOM 9962 2HG2 THR A 643 62.965 -40.932 66.135 1.00 0.00 H ATOM 9963 3HG2 THR A 643 64.444 -41.226 67.030 1.00 0.00 H ATOM 9964 N VAL A 644 60.534 -41.507 70.140 1.00 0.00 N ATOM 9965 CA VAL A 644 59.854 -41.922 71.353 1.00 0.00 C ATOM 9966 C VAL A 644 60.554 -43.094 71.997 1.00 0.00 C ATOM 9967 O VAL A 644 60.723 -43.082 73.216 1.00 0.00 O ATOM 9968 CB VAL A 644 58.401 -42.307 71.052 1.00 0.00 C ATOM 9969 CG1 VAL A 644 57.754 -42.912 72.290 1.00 0.00 C ATOM 9970 CG2 VAL A 644 57.644 -41.078 70.578 1.00 0.00 C ATOM 9971 H VAL A 644 60.032 -41.500 69.263 1.00 0.00 H ATOM 9972 HA VAL A 644 59.855 -41.092 72.051 1.00 0.00 H ATOM 9973 HB VAL A 644 58.386 -43.070 70.275 1.00 0.00 H ATOM 9974 1HG1 VAL A 644 56.722 -43.181 72.066 1.00 0.00 H ATOM 9975 2HG1 VAL A 644 58.303 -43.797 72.587 1.00 0.00 H ATOM 9976 3HG1 VAL A 644 57.770 -42.191 73.093 1.00 0.00 H ATOM 9977 1HG2 VAL A 644 56.614 -41.348 70.364 1.00 0.00 H ATOM 9978 2HG2 VAL A 644 57.666 -40.315 71.356 1.00 0.00 H ATOM 9979 3HG2 VAL A 644 58.111 -40.689 69.677 1.00 0.00 H ATOM 9980 N GLU A 645 60.998 -44.067 71.192 1.00 0.00 N ATOM 9981 CA GLU A 645 61.715 -45.204 71.719 1.00 0.00 C ATOM 9982 C GLU A 645 63.031 -44.751 72.330 1.00 0.00 C ATOM 9983 O GLU A 645 63.363 -45.208 73.421 1.00 0.00 O ATOM 9984 CB GLU A 645 61.969 -46.235 70.624 1.00 0.00 C ATOM 9985 CG GLU A 645 60.718 -46.954 70.139 1.00 0.00 C ATOM 9986 CD GLU A 645 61.003 -47.957 69.055 1.00 0.00 C ATOM 9987 OE1 GLU A 645 62.125 -48.027 68.616 1.00 0.00 O ATOM 9988 OE2 GLU A 645 60.096 -48.656 68.667 1.00 0.00 O ATOM 9989 H GLU A 645 60.784 -44.026 70.206 1.00 0.00 H ATOM 9990 HA GLU A 645 61.106 -45.670 72.494 1.00 0.00 H ATOM 9991 1HB GLU A 645 62.432 -45.746 69.765 1.00 0.00 H ATOM 9992 2HB GLU A 645 62.670 -46.987 70.990 1.00 0.00 H ATOM 9993 1HG GLU A 645 60.256 -47.467 70.982 1.00 0.00 H ATOM 9994 2HG GLU A 645 60.009 -46.213 69.766 1.00 0.00 H ATOM 9995 N ASP A 646 63.711 -43.765 71.712 1.00 0.00 N ATOM 9996 CA ASP A 646 64.967 -43.332 72.310 1.00 0.00 C ATOM 9997 C ASP A 646 64.748 -42.671 73.645 1.00 0.00 C ATOM 9998 O ASP A 646 65.480 -42.981 74.584 1.00 0.00 O ATOM 9999 CB ASP A 646 65.702 -42.369 71.373 1.00 0.00 C ATOM 10000 CG ASP A 646 66.301 -43.068 70.149 1.00 0.00 C ATOM 10001 OD1 ASP A 646 66.408 -44.271 70.170 1.00 0.00 O ATOM 10002 OD2 ASP A 646 66.644 -42.388 69.209 1.00 0.00 O ATOM 10003 H ASP A 646 63.425 -43.382 70.811 1.00 0.00 H ATOM 10004 HA ASP A 646 65.592 -44.212 72.470 1.00 0.00 H ATOM 10005 1HB ASP A 646 65.012 -41.598 71.030 1.00 0.00 H ATOM 10006 2HB ASP A 646 66.504 -41.871 71.917 1.00 0.00 H ATOM 10007 N ILE A 647 63.652 -41.937 73.784 1.00 0.00 N ATOM 10008 CA ILE A 647 63.352 -41.257 75.017 1.00 0.00 C ATOM 10009 C ILE A 647 63.061 -42.292 76.067 1.00 0.00 C ATOM 10010 O ILE A 647 63.750 -42.291 77.080 1.00 0.00 O ATOM 10011 CB ILE A 647 62.158 -40.306 74.880 1.00 0.00 C ATOM 10012 CG1 ILE A 647 62.500 -39.168 73.967 1.00 0.00 C ATOM 10013 CG2 ILE A 647 61.735 -39.792 76.243 1.00 0.00 C ATOM 10014 CD1 ILE A 647 61.322 -38.354 73.550 1.00 0.00 C ATOM 10015 H ILE A 647 63.211 -41.600 72.941 1.00 0.00 H ATOM 10016 HA ILE A 647 64.220 -40.670 75.316 1.00 0.00 H ATOM 10017 HB ILE A 647 61.337 -40.826 74.433 1.00 0.00 H ATOM 10018 1HG1 ILE A 647 63.209 -38.513 74.458 1.00 0.00 H ATOM 10019 2HG1 ILE A 647 62.970 -39.547 73.090 1.00 0.00 H ATOM 10020 1HG2 ILE A 647 60.891 -39.120 76.130 1.00 0.00 H ATOM 10021 2HG2 ILE A 647 61.449 -40.633 76.875 1.00 0.00 H ATOM 10022 3HG2 ILE A 647 62.565 -39.257 76.703 1.00 0.00 H ATOM 10023 1HD1 ILE A 647 61.650 -37.550 72.890 1.00 0.00 H ATOM 10024 2HD1 ILE A 647 60.624 -38.977 73.033 1.00 0.00 H ATOM 10025 3HD1 ILE A 647 60.844 -37.929 74.431 1.00 0.00 H ATOM 10026 N ALA A 648 62.267 -43.304 75.711 1.00 0.00 N ATOM 10027 CA ALA A 648 61.837 -44.381 76.579 1.00 0.00 C ATOM 10028 C ALA A 648 63.047 -45.143 77.110 1.00 0.00 C ATOM 10029 O ALA A 648 63.040 -45.671 78.223 1.00 0.00 O ATOM 10030 CB ALA A 648 60.914 -45.311 75.818 1.00 0.00 C ATOM 10031 H ALA A 648 61.771 -43.155 74.841 1.00 0.00 H ATOM 10032 HA ALA A 648 61.291 -43.966 77.426 1.00 0.00 H ATOM 10033 1HB ALA A 648 60.634 -46.131 76.439 1.00 0.00 H ATOM 10034 2HB ALA A 648 60.032 -44.775 75.518 1.00 0.00 H ATOM 10035 3HB ALA A 648 61.423 -45.687 74.942 1.00 0.00 H ATOM 10036 N LYS A 649 64.037 -45.340 76.222 1.00 0.00 N ATOM 10037 CA LYS A 649 65.188 -46.120 76.671 1.00 0.00 C ATOM 10038 C LYS A 649 66.070 -45.370 77.637 1.00 0.00 C ATOM 10039 O LYS A 649 66.093 -45.590 78.845 1.00 0.00 O ATOM 10040 CB LYS A 649 66.016 -46.568 75.466 1.00 0.00 C ATOM 10041 CG LYS A 649 65.343 -47.627 74.602 1.00 0.00 C ATOM 10042 CD LYS A 649 66.186 -47.965 73.385 1.00 0.00 C ATOM 10043 CE LYS A 649 65.489 -48.983 72.494 1.00 0.00 C ATOM 10044 NZ LYS A 649 66.281 -49.283 71.267 1.00 0.00 N ATOM 10045 H LYS A 649 63.889 -45.149 75.241 1.00 0.00 H ATOM 10046 HA LYS A 649 64.823 -47.000 77.198 1.00 0.00 H ATOM 10047 1HB LYS A 649 66.232 -45.707 74.832 1.00 0.00 H ATOM 10048 2HB LYS A 649 66.969 -46.969 75.807 1.00 0.00 H ATOM 10049 1HG LYS A 649 65.191 -48.532 75.190 1.00 0.00 H ATOM 10050 2HG LYS A 649 64.380 -47.266 74.274 1.00 0.00 H ATOM 10051 1HD LYS A 649 66.374 -47.056 72.808 1.00 0.00 H ATOM 10052 2HD LYS A 649 67.143 -48.373 73.707 1.00 0.00 H ATOM 10053 1HE LYS A 649 65.338 -49.906 73.051 1.00 0.00 H ATOM 10054 2HE LYS A 649 64.512 -48.596 72.198 1.00 0.00 H ATOM 10055 1HZ LYS A 649 65.786 -49.959 70.704 1.00 0.00 H ATOM 10056 2HZ LYS A 649 66.412 -48.433 70.735 1.00 0.00 H ATOM 10057 3HZ LYS A 649 67.181 -49.657 71.530 1.00 0.00 H ATOM 10058 N ARG A 650 66.140 -44.079 77.326 1.00 0.00 N ATOM 10059 CA ARG A 650 66.986 -43.245 78.155 1.00 0.00 C ATOM 10060 C ARG A 650 66.403 -43.116 79.542 1.00 0.00 C ATOM 10061 O ARG A 650 67.089 -43.280 80.552 1.00 0.00 O ATOM 10062 CB ARG A 650 67.132 -41.860 77.536 1.00 0.00 C ATOM 10063 CG ARG A 650 67.912 -40.866 78.359 1.00 0.00 C ATOM 10064 CD ARG A 650 68.253 -39.645 77.562 1.00 0.00 C ATOM 10065 NE ARG A 650 67.054 -38.971 77.051 1.00 0.00 N ATOM 10066 CZ ARG A 650 66.232 -38.200 77.792 1.00 0.00 C ATOM 10067 NH1 ARG A 650 66.482 -38.009 79.069 1.00 0.00 N ATOM 10068 NH2 ARG A 650 65.174 -37.635 77.236 1.00 0.00 N ATOM 10069 H ARG A 650 65.810 -43.749 76.430 1.00 0.00 H ATOM 10070 HA ARG A 650 67.974 -43.701 78.218 1.00 0.00 H ATOM 10071 1HB ARG A 650 67.628 -41.944 76.570 1.00 0.00 H ATOM 10072 2HB ARG A 650 66.142 -41.434 77.362 1.00 0.00 H ATOM 10073 1HG ARG A 650 67.318 -40.563 79.221 1.00 0.00 H ATOM 10074 2HG ARG A 650 68.841 -41.325 78.700 1.00 0.00 H ATOM 10075 1HD ARG A 650 68.797 -38.941 78.191 1.00 0.00 H ATOM 10076 2HD ARG A 650 68.874 -39.926 76.712 1.00 0.00 H ATOM 10077 HE ARG A 650 66.827 -39.095 76.065 1.00 0.00 H ATOM 10078 1HH1 ARG A 650 67.290 -38.440 79.495 1.00 0.00 H ATOM 10079 2HH1 ARG A 650 65.866 -37.433 79.624 1.00 0.00 H ATOM 10080 1HH2 ARG A 650 64.981 -37.781 76.254 1.00 0.00 H ATOM 10081 2HH2 ARG A 650 64.559 -37.059 77.790 1.00 0.00 H ATOM 10082 N CYS A 651 65.100 -42.917 79.568 1.00 0.00 N ATOM 10083 CA CYS A 651 64.268 -42.649 80.702 1.00 0.00 C ATOM 10084 C CYS A 651 63.783 -43.843 81.514 1.00 0.00 C ATOM 10085 O CYS A 651 63.190 -43.653 82.576 1.00 0.00 O ATOM 10086 CB CYS A 651 63.051 -41.882 80.249 1.00 0.00 C ATOM 10087 SG CYS A 651 63.427 -40.304 79.459 1.00 0.00 S ATOM 10088 H CYS A 651 64.674 -42.760 78.667 1.00 0.00 H ATOM 10089 HA CYS A 651 64.854 -42.058 81.406 1.00 0.00 H ATOM 10090 1HB CYS A 651 62.485 -42.484 79.544 1.00 0.00 H ATOM 10091 2HB CYS A 651 62.439 -41.696 81.063 1.00 0.00 H ATOM 10092 HG CYS A 651 63.970 -40.826 78.360 1.00 0.00 H ATOM 10093 N ASN A 652 63.877 -45.061 80.941 1.00 0.00 N ATOM 10094 CA ASN A 652 63.322 -46.256 81.575 1.00 0.00 C ATOM 10095 C ASN A 652 61.807 -46.042 81.800 1.00 0.00 C ATOM 10096 O ASN A 652 61.282 -46.284 82.888 1.00 0.00 O ATOM 10097 CB ASN A 652 64.039 -46.568 82.877 1.00 0.00 C ATOM 10098 CG ASN A 652 63.813 -47.985 83.338 1.00 0.00 C ATOM 10099 OD1 ASN A 652 63.682 -48.903 82.521 1.00 0.00 O ATOM 10100 ND2 ASN A 652 63.763 -48.177 84.633 1.00 0.00 N ATOM 10101 H ASN A 652 64.522 -45.161 80.173 1.00 0.00 H ATOM 10102 HA ASN A 652 63.474 -47.110 80.913 1.00 0.00 H ATOM 10103 1HB ASN A 652 65.111 -46.406 82.749 1.00 0.00 H ATOM 10104 2HB ASN A 652 63.695 -45.886 83.653 1.00 0.00 H ATOM 10105 1HD2 ASN A 652 63.616 -49.097 84.996 1.00 0.00 H ATOM 10106 2HD2 ASN A 652 63.874 -47.403 85.257 1.00 0.00 H ATOM 10107 N ILE A 653 61.129 -45.546 80.744 1.00 0.00 N ATOM 10108 CA ILE A 653 59.680 -45.294 80.723 1.00 0.00 C ATOM 10109 C ILE A 653 59.021 -45.990 79.504 1.00 0.00 C ATOM 10110 O ILE A 653 59.479 -45.819 78.387 1.00 0.00 O ATOM 10111 CB ILE A 653 59.358 -43.773 80.680 1.00 0.00 C ATOM 10112 CG1 ILE A 653 59.926 -43.077 81.879 1.00 0.00 C ATOM 10113 CG2 ILE A 653 57.926 -43.561 80.602 1.00 0.00 C ATOM 10114 CD1 ILE A 653 59.766 -41.553 81.842 1.00 0.00 C ATOM 10115 H ILE A 653 61.675 -45.363 79.908 1.00 0.00 H ATOM 10116 HA ILE A 653 59.243 -45.702 81.633 1.00 0.00 H ATOM 10117 HB ILE A 653 59.831 -43.325 79.803 1.00 0.00 H ATOM 10118 1HG1 ILE A 653 59.441 -43.453 82.778 1.00 0.00 H ATOM 10119 2HG1 ILE A 653 60.935 -43.297 81.956 1.00 0.00 H ATOM 10120 1HG2 ILE A 653 57.717 -42.493 80.572 1.00 0.00 H ATOM 10121 2HG2 ILE A 653 57.550 -44.019 79.723 1.00 0.00 H ATOM 10122 3HG2 ILE A 653 57.446 -44.002 81.475 1.00 0.00 H ATOM 10123 1HD1 ILE A 653 60.201 -41.119 82.741 1.00 0.00 H ATOM 10124 2HD1 ILE A 653 60.265 -41.159 80.980 1.00 0.00 H ATOM 10125 3HD1 ILE A 653 58.708 -41.301 81.794 1.00 0.00 H ATOM 10126 N ALA A 654 57.951 -46.755 79.731 1.00 0.00 N ATOM 10127 CA ALA A 654 57.341 -47.479 78.580 1.00 0.00 C ATOM 10128 C ALA A 654 56.924 -46.422 77.559 1.00 0.00 C ATOM 10129 O ALA A 654 56.530 -45.326 77.952 1.00 0.00 O ATOM 10130 CB ALA A 654 56.139 -48.305 79.001 1.00 0.00 C ATOM 10131 H ALA A 654 57.551 -46.845 80.653 1.00 0.00 H ATOM 10132 HA ALA A 654 58.066 -48.167 78.144 1.00 0.00 H ATOM 10133 1HB ALA A 654 55.670 -48.741 78.118 1.00 0.00 H ATOM 10134 2HB ALA A 654 56.461 -49.101 79.671 1.00 0.00 H ATOM 10135 3HB ALA A 654 55.421 -47.665 79.515 1.00 0.00 H ATOM 10136 N VAL A 655 57.104 -46.731 76.249 1.00 0.00 N ATOM 10137 CA VAL A 655 56.749 -45.823 75.156 1.00 0.00 C ATOM 10138 C VAL A 655 55.288 -45.396 75.148 1.00 0.00 C ATOM 10139 O VAL A 655 54.926 -44.421 74.490 1.00 0.00 O ATOM 10140 CB VAL A 655 57.069 -46.495 73.794 1.00 0.00 C ATOM 10141 CG1 VAL A 655 58.561 -46.743 73.663 1.00 0.00 C ATOM 10142 CG2 VAL A 655 56.291 -47.800 73.664 1.00 0.00 C ATOM 10143 H VAL A 655 57.479 -47.640 76.022 1.00 0.00 H ATOM 10144 HA VAL A 655 57.344 -44.931 75.266 1.00 0.00 H ATOM 10145 HB VAL A 655 56.784 -45.820 72.991 1.00 0.00 H ATOM 10146 1HG1 VAL A 655 58.769 -47.215 72.701 1.00 0.00 H ATOM 10147 2HG1 VAL A 655 59.089 -45.804 73.723 1.00 0.00 H ATOM 10148 3HG1 VAL A 655 58.893 -47.399 74.467 1.00 0.00 H ATOM 10149 1HG2 VAL A 655 56.519 -48.267 72.707 1.00 0.00 H ATOM 10150 2HG2 VAL A 655 56.572 -48.475 74.474 1.00 0.00 H ATOM 10151 3HG2 VAL A 655 55.229 -47.595 73.720 1.00 0.00 H ATOM 10152 N GLU A 656 54.444 -46.122 75.873 1.00 0.00 N ATOM 10153 CA GLU A 656 53.049 -45.732 75.932 1.00 0.00 C ATOM 10154 C GLU A 656 52.862 -44.552 76.872 1.00 0.00 C ATOM 10155 O GLU A 656 51.811 -43.909 76.871 1.00 0.00 O ATOM 10156 CB GLU A 656 52.186 -46.908 76.385 1.00 0.00 C ATOM 10157 CG GLU A 656 52.146 -48.070 75.405 1.00 0.00 C ATOM 10158 CD GLU A 656 51.304 -49.215 75.892 1.00 0.00 C ATOM 10159 OE1 GLU A 656 50.823 -49.147 76.997 1.00 0.00 O ATOM 10160 OE2 GLU A 656 51.140 -50.160 75.156 1.00 0.00 O ATOM 10161 H GLU A 656 54.762 -46.933 76.387 1.00 0.00 H ATOM 10162 HA GLU A 656 52.731 -45.428 74.933 1.00 0.00 H ATOM 10163 1HB GLU A 656 52.557 -47.286 77.338 1.00 0.00 H ATOM 10164 2HB GLU A 656 51.162 -46.568 76.543 1.00 0.00 H ATOM 10165 1HG GLU A 656 51.746 -47.716 74.455 1.00 0.00 H ATOM 10166 2HG GLU A 656 53.164 -48.420 75.232 1.00 0.00 H ATOM 10167 N GLN A 657 53.835 -44.343 77.737 1.00 0.00 N ATOM 10168 CA GLN A 657 53.764 -43.317 78.742 1.00 0.00 C ATOM 10169 C GLN A 657 54.587 -42.141 78.208 1.00 0.00 C ATOM 10170 O GLN A 657 54.309 -40.978 78.505 1.00 0.00 O ATOM 10171 CB GLN A 657 54.298 -43.794 80.074 1.00 0.00 C ATOM 10172 CG GLN A 657 53.539 -44.960 80.663 1.00 0.00 C ATOM 10173 CD GLN A 657 52.101 -44.613 80.977 1.00 0.00 C ATOM 10174 OE1 GLN A 657 51.825 -43.688 81.746 1.00 0.00 O ATOM 10175 NE2 GLN A 657 51.171 -45.352 80.382 1.00 0.00 N ATOM 10176 H GLN A 657 54.728 -44.799 77.641 1.00 0.00 H ATOM 10177 HA GLN A 657 52.722 -43.053 78.915 1.00 0.00 H ATOM 10178 1HB GLN A 657 55.288 -44.077 79.966 1.00 0.00 H ATOM 10179 2HB GLN A 657 54.268 -42.976 80.792 1.00 0.00 H ATOM 10180 1HG GLN A 657 53.544 -45.783 79.945 1.00 0.00 H ATOM 10181 2HG GLN A 657 54.026 -45.267 81.588 1.00 0.00 H ATOM 10182 1HE2 GLN A 657 50.203 -45.169 80.552 1.00 0.00 H ATOM 10183 2HE2 GLN A 657 51.440 -46.093 79.766 1.00 0.00 H ATOM 10184 N VAL A 658 55.532 -42.460 77.309 1.00 0.00 N ATOM 10185 CA VAL A 658 56.334 -41.368 76.768 1.00 0.00 C ATOM 10186 C VAL A 658 55.585 -40.533 75.744 1.00 0.00 C ATOM 10187 O VAL A 658 55.500 -40.863 74.560 1.00 0.00 O ATOM 10188 CB VAL A 658 57.604 -41.923 76.119 1.00 0.00 C ATOM 10189 CG1 VAL A 658 58.371 -40.826 75.460 1.00 0.00 C ATOM 10190 CG2 VAL A 658 58.453 -42.626 77.171 1.00 0.00 C ATOM 10191 H VAL A 658 55.873 -43.416 77.319 1.00 0.00 H ATOM 10192 HA VAL A 658 56.608 -40.708 77.591 1.00 0.00 H ATOM 10193 HB VAL A 658 57.329 -42.621 75.354 1.00 0.00 H ATOM 10194 1HG1 VAL A 658 59.262 -41.233 75.008 1.00 0.00 H ATOM 10195 2HG1 VAL A 658 57.755 -40.361 74.691 1.00 0.00 H ATOM 10196 3HG1 VAL A 658 58.650 -40.083 76.200 1.00 0.00 H ATOM 10197 1HG2 VAL A 658 59.341 -43.014 76.712 1.00 0.00 H ATOM 10198 2HG2 VAL A 658 58.727 -41.917 77.951 1.00 0.00 H ATOM 10199 3HG2 VAL A 658 57.887 -43.440 77.606 1.00 0.00 H ATOM 10200 N ASN A 659 55.360 -39.306 76.165 1.00 0.00 N ATOM 10201 CA ASN A 659 54.683 -38.217 75.486 1.00 0.00 C ATOM 10202 C ASN A 659 55.432 -37.793 74.224 1.00 0.00 C ATOM 10203 O ASN A 659 56.557 -37.297 74.267 1.00 0.00 O ATOM 10204 CB ASN A 659 54.502 -37.023 76.412 1.00 0.00 C ATOM 10205 CG ASN A 659 53.556 -35.966 75.831 1.00 0.00 C ATOM 10206 OD1 ASN A 659 53.518 -35.754 74.630 1.00 0.00 O ATOM 10207 ND2 ASN A 659 52.807 -35.318 76.689 1.00 0.00 N ATOM 10208 H ASN A 659 55.171 -39.409 77.154 1.00 0.00 H ATOM 10209 HA ASN A 659 53.700 -38.568 75.169 1.00 0.00 H ATOM 10210 1HB ASN A 659 54.105 -37.364 77.370 1.00 0.00 H ATOM 10211 2HB ASN A 659 55.471 -36.561 76.604 1.00 0.00 H ATOM 10212 1HD2 ASN A 659 52.171 -34.617 76.368 1.00 0.00 H ATOM 10213 2HD2 ASN A 659 52.872 -35.525 77.665 1.00 0.00 H ATOM 10214 N LYS A 660 54.694 -37.930 73.118 1.00 0.00 N ATOM 10215 CA LYS A 660 55.104 -37.732 71.731 1.00 0.00 C ATOM 10216 C LYS A 660 55.617 -36.336 71.411 1.00 0.00 C ATOM 10217 O LYS A 660 56.409 -36.206 70.479 1.00 0.00 O ATOM 10218 CB LYS A 660 53.935 -38.069 70.810 1.00 0.00 C ATOM 10219 CG LYS A 660 53.559 -39.555 70.781 1.00 0.00 C ATOM 10220 CD LYS A 660 52.347 -39.800 69.895 1.00 0.00 C ATOM 10221 CE LYS A 660 51.947 -41.265 69.900 1.00 0.00 C ATOM 10222 NZ LYS A 660 50.712 -41.505 69.105 1.00 0.00 N ATOM 10223 H LYS A 660 53.769 -38.311 73.264 1.00 0.00 H ATOM 10224 HA LYS A 660 55.929 -38.409 71.527 1.00 0.00 H ATOM 10225 1HB LYS A 660 53.054 -37.507 71.119 1.00 0.00 H ATOM 10226 2HB LYS A 660 54.176 -37.766 69.792 1.00 0.00 H ATOM 10227 1HG LYS A 660 54.388 -40.129 70.408 1.00 0.00 H ATOM 10228 2HG LYS A 660 53.333 -39.893 71.793 1.00 0.00 H ATOM 10229 1HD LYS A 660 51.509 -39.201 70.250 1.00 0.00 H ATOM 10230 2HD LYS A 660 52.579 -39.501 68.870 1.00 0.00 H ATOM 10231 1HE LYS A 660 52.755 -41.864 69.484 1.00 0.00 H ATOM 10232 2HE LYS A 660 51.773 -41.589 70.926 1.00 0.00 H ATOM 10233 1HZ LYS A 660 50.478 -42.487 69.134 1.00 0.00 H ATOM 10234 2HZ LYS A 660 49.950 -40.967 69.494 1.00 0.00 H ATOM 10235 3HZ LYS A 660 50.867 -41.224 68.148 1.00 0.00 H ATOM 10236 N ARG A 661 55.210 -35.344 72.179 1.00 0.00 N ATOM 10237 CA ARG A 661 55.631 -33.955 72.028 1.00 0.00 C ATOM 10238 C ARG A 661 57.141 -33.744 72.242 1.00 0.00 C ATOM 10239 O ARG A 661 57.707 -32.786 71.714 1.00 0.00 O ATOM 10240 CB ARG A 661 54.868 -33.076 73.004 1.00 0.00 C ATOM 10241 CG ARG A 661 53.402 -32.872 72.668 1.00 0.00 C ATOM 10242 CD ARG A 661 52.734 -31.977 73.647 1.00 0.00 C ATOM 10243 NE ARG A 661 51.339 -31.744 73.306 1.00 0.00 N ATOM 10244 CZ ARG A 661 50.472 -31.045 74.065 1.00 0.00 C ATOM 10245 NH1 ARG A 661 50.870 -30.519 75.202 1.00 0.00 N ATOM 10246 NH2 ARG A 661 49.222 -30.889 73.666 1.00 0.00 N ATOM 10247 H ARG A 661 54.506 -35.552 72.879 1.00 0.00 H ATOM 10248 HA ARG A 661 55.402 -33.638 71.010 1.00 0.00 H ATOM 10249 1HB ARG A 661 54.921 -33.510 74.002 1.00 0.00 H ATOM 10250 2HB ARG A 661 55.336 -32.092 73.050 1.00 0.00 H ATOM 10251 1HG ARG A 661 53.314 -32.422 71.678 1.00 0.00 H ATOM 10252 2HG ARG A 661 52.888 -33.834 72.677 1.00 0.00 H ATOM 10253 1HD ARG A 661 52.771 -32.430 74.638 1.00 0.00 H ATOM 10254 2HD ARG A 661 53.244 -31.015 73.670 1.00 0.00 H ATOM 10255 HE ARG A 661 50.996 -32.133 72.437 1.00 0.00 H ATOM 10256 1HH1 ARG A 661 51.825 -30.639 75.508 1.00 0.00 H ATOM 10257 2HH1 ARG A 661 50.220 -29.996 75.771 1.00 0.00 H ATOM 10258 1HH2 ARG A 661 48.916 -31.293 72.791 1.00 0.00 H ATOM 10259 2HH2 ARG A 661 48.572 -30.366 74.234 1.00 0.00 H ATOM 10260 N ASP A 662 57.794 -34.648 72.965 1.00 0.00 N ATOM 10261 CA ASP A 662 59.234 -34.457 73.117 1.00 0.00 C ATOM 10262 C ASP A 662 60.069 -35.190 72.050 1.00 0.00 C ATOM 10263 O ASP A 662 61.296 -35.088 72.045 1.00 0.00 O ATOM 10264 CB ASP A 662 59.679 -34.916 74.509 1.00 0.00 C ATOM 10265 CG ASP A 662 59.139 -34.030 75.633 1.00 0.00 C ATOM 10266 OD1 ASP A 662 58.852 -32.884 75.376 1.00 0.00 O ATOM 10267 OD2 ASP A 662 59.022 -34.510 76.735 1.00 0.00 O ATOM 10268 H ASP A 662 57.333 -35.403 73.451 1.00 0.00 H ATOM 10269 HA ASP A 662 59.449 -33.395 73.004 1.00 0.00 H ATOM 10270 1HB ASP A 662 59.339 -35.940 74.680 1.00 0.00 H ATOM 10271 2HB ASP A 662 60.767 -34.918 74.561 1.00 0.00 H ATOM 10272 N ALA A 663 59.391 -35.903 71.141 1.00 0.00 N ATOM 10273 CA ALA A 663 60.075 -36.709 70.123 1.00 0.00 C ATOM 10274 C ALA A 663 59.979 -36.014 68.760 1.00 0.00 C ATOM 10275 O ALA A 663 58.914 -36.014 68.143 1.00 0.00 O ATOM 10276 CB ALA A 663 59.483 -38.097 70.062 1.00 0.00 C ATOM 10277 H ALA A 663 58.385 -35.940 71.173 1.00 0.00 H ATOM 10278 HA ALA A 663 61.128 -36.795 70.392 1.00 0.00 H ATOM 10279 1HB ALA A 663 59.991 -38.673 69.299 1.00 0.00 H ATOM 10280 2HB ALA A 663 59.599 -38.578 71.002 1.00 0.00 H ATOM 10281 3HB ALA A 663 58.452 -38.027 69.827 1.00 0.00 H ATOM 10282 N LYS A 664 61.070 -35.409 68.306 1.00 0.00 N ATOM 10283 CA LYS A 664 61.021 -34.710 67.013 1.00 0.00 C ATOM 10284 C LYS A 664 61.173 -35.645 65.799 1.00 0.00 C ATOM 10285 O LYS A 664 60.753 -35.246 64.712 1.00 0.00 O ATOM 10286 CB LYS A 664 62.100 -33.632 66.957 1.00 0.00 C ATOM 10287 CG LYS A 664 61.892 -32.484 67.924 1.00 0.00 C ATOM 10288 CD LYS A 664 63.019 -31.468 67.818 1.00 0.00 C ATOM 10289 CE LYS A 664 62.817 -30.311 68.783 1.00 0.00 C ATOM 10290 NZ LYS A 664 63.938 -29.333 68.716 1.00 0.00 N ATOM 10291 H LYS A 664 61.925 -35.408 68.843 1.00 0.00 H ATOM 10292 HA LYS A 664 60.039 -34.246 66.915 1.00 0.00 H ATOM 10293 1HB LYS A 664 63.064 -34.075 67.170 1.00 0.00 H ATOM 10294 2HB LYS A 664 62.145 -33.215 65.949 1.00 0.00 H ATOM 10295 1HG LYS A 664 60.945 -31.991 67.705 1.00 0.00 H ATOM 10296 2HG LYS A 664 61.853 -32.870 68.943 1.00 0.00 H ATOM 10297 1HD LYS A 664 63.970 -31.954 68.042 1.00 0.00 H ATOM 10298 2HD LYS A 664 63.062 -31.076 66.801 1.00 0.00 H ATOM 10299 1HE LYS A 664 61.886 -29.799 68.541 1.00 0.00 H ATOM 10300 2HE LYS A 664 62.744 -30.697 69.799 1.00 0.00 H ATOM 10301 1HZ LYS A 664 63.769 -28.581 69.369 1.00 0.00 H ATOM 10302 2HZ LYS A 664 64.805 -29.796 68.954 1.00 0.00 H ATOM 10303 3HZ LYS A 664 64.004 -28.957 67.782 1.00 0.00 H ATOM 10304 N ALA A 665 61.711 -36.845 66.011 1.00 0.00 N ATOM 10305 CA ALA A 665 61.989 -37.854 64.992 1.00 0.00 C ATOM 10306 C ALA A 665 61.189 -39.107 65.231 1.00 0.00 C ATOM 10307 O ALA A 665 60.716 -39.356 66.323 1.00 0.00 O ATOM 10308 CB ALA A 665 63.472 -38.163 64.961 1.00 0.00 C ATOM 10309 H ALA A 665 62.058 -37.079 66.934 1.00 0.00 H ATOM 10310 HA ALA A 665 61.693 -37.455 64.050 1.00 0.00 H ATOM 10311 1HB ALA A 665 63.673 -38.904 64.188 1.00 0.00 H ATOM 10312 2HB ALA A 665 64.022 -37.253 64.743 1.00 0.00 H ATOM 10313 3HB ALA A 665 63.782 -38.551 65.923 1.00 0.00 H ATOM 10314 N ALA A 666 61.077 -39.944 64.197 1.00 0.00 N ATOM 10315 CA ALA A 666 60.497 -41.271 64.337 1.00 0.00 C ATOM 10316 C ALA A 666 61.088 -42.218 63.320 1.00 0.00 C ATOM 10317 O ALA A 666 61.475 -41.781 62.238 1.00 0.00 O ATOM 10318 CB ALA A 666 59.004 -41.240 64.182 1.00 0.00 C ATOM 10319 H ALA A 666 61.389 -39.555 63.316 1.00 0.00 H ATOM 10320 HA ALA A 666 60.723 -41.652 65.333 1.00 0.00 H ATOM 10321 1HB ALA A 666 58.609 -42.252 64.254 1.00 0.00 H ATOM 10322 2HB ALA A 666 58.594 -40.651 64.936 1.00 0.00 H ATOM 10323 3HB ALA A 666 58.747 -40.818 63.209 1.00 0.00 H ATOM 10324 N VAL A 667 61.100 -43.495 63.673 1.00 0.00 N ATOM 10325 CA VAL A 667 61.459 -44.622 62.837 1.00 0.00 C ATOM 10326 C VAL A 667 60.319 -45.624 62.791 1.00 0.00 C ATOM 10327 O VAL A 667 59.789 -46.063 63.811 1.00 0.00 O ATOM 10328 CB VAL A 667 62.733 -45.316 63.362 1.00 0.00 C ATOM 10329 CG1 VAL A 667 63.090 -46.527 62.455 1.00 0.00 C ATOM 10330 CG2 VAL A 667 63.883 -44.305 63.415 1.00 0.00 C ATOM 10331 H VAL A 667 60.802 -43.680 64.620 1.00 0.00 H ATOM 10332 HA VAL A 667 61.645 -44.257 61.857 1.00 0.00 H ATOM 10333 HB VAL A 667 62.544 -45.706 64.362 1.00 0.00 H ATOM 10334 1HG1 VAL A 667 63.991 -47.013 62.834 1.00 0.00 H ATOM 10335 2HG1 VAL A 667 62.267 -47.242 62.459 1.00 0.00 H ATOM 10336 3HG1 VAL A 667 63.267 -46.180 61.434 1.00 0.00 H ATOM 10337 1HG2 VAL A 667 64.777 -44.794 63.786 1.00 0.00 H ATOM 10338 2HG2 VAL A 667 64.068 -43.918 62.427 1.00 0.00 H ATOM 10339 3HG2 VAL A 667 63.616 -43.483 64.081 1.00 0.00 H ATOM 10340 N VAL A 668 59.924 -45.956 61.570 1.00 0.00 N ATOM 10341 CA VAL A 668 58.851 -46.880 61.249 1.00 0.00 C ATOM 10342 C VAL A 668 59.513 -48.040 60.548 1.00 0.00 C ATOM 10343 O VAL A 668 60.371 -47.775 59.725 1.00 0.00 O ATOM 10344 CB VAL A 668 57.781 -46.231 60.332 1.00 0.00 C ATOM 10345 CG1 VAL A 668 56.717 -47.277 59.923 1.00 0.00 C ATOM 10346 CG2 VAL A 668 57.134 -45.047 61.050 1.00 0.00 C ATOM 10347 H VAL A 668 60.462 -45.490 60.854 1.00 0.00 H ATOM 10348 HA VAL A 668 58.337 -47.171 62.166 1.00 0.00 H ATOM 10349 HB VAL A 668 58.255 -45.888 59.428 1.00 0.00 H ATOM 10350 1HG1 VAL A 668 55.972 -46.806 59.281 1.00 0.00 H ATOM 10351 2HG1 VAL A 668 57.195 -48.090 59.388 1.00 0.00 H ATOM 10352 3HG1 VAL A 668 56.229 -47.667 60.817 1.00 0.00 H ATOM 10353 1HG2 VAL A 668 56.385 -44.594 60.400 1.00 0.00 H ATOM 10354 2HG2 VAL A 668 56.659 -45.393 61.968 1.00 0.00 H ATOM 10355 3HG2 VAL A 668 57.899 -44.306 61.294 1.00 0.00 H ATOM 10356 N THR A 669 59.165 -49.262 60.879 1.00 0.00 N ATOM 10357 CA THR A 669 59.662 -50.467 60.246 1.00 0.00 C ATOM 10358 C THR A 669 58.512 -51.016 59.432 1.00 0.00 C ATOM 10359 O THR A 669 57.367 -50.829 59.832 1.00 0.00 O ATOM 10360 CB THR A 669 60.148 -51.493 61.261 1.00 0.00 C ATOM 10361 OG1 THR A 669 59.040 -51.971 62.028 1.00 0.00 O ATOM 10362 CG2 THR A 669 61.153 -50.879 62.169 1.00 0.00 C ATOM 10363 H THR A 669 58.474 -49.348 61.612 1.00 0.00 H ATOM 10364 HA THR A 669 60.519 -50.219 59.629 1.00 0.00 H ATOM 10365 HB THR A 669 60.601 -52.336 60.738 1.00 0.00 H ATOM 10366 HG1 THR A 669 58.401 -52.387 61.443 1.00 0.00 H ATOM 10367 1HG2 THR A 669 61.494 -51.621 62.889 1.00 0.00 H ATOM 10368 2HG2 THR A 669 61.968 -50.538 61.605 1.00 0.00 H ATOM 10369 3HG2 THR A 669 60.700 -50.040 62.697 1.00 0.00 H ATOM 10370 N GLY A 670 58.826 -51.904 58.485 1.00 0.00 N ATOM 10371 CA GLY A 670 57.879 -52.554 57.578 1.00 0.00 C ATOM 10372 C GLY A 670 56.777 -53.273 58.343 1.00 0.00 C ATOM 10373 O GLY A 670 55.635 -53.254 57.899 1.00 0.00 O ATOM 10374 H GLY A 670 59.773 -51.758 58.171 1.00 0.00 H ATOM 10375 1HA GLY A 670 57.438 -51.807 56.917 1.00 0.00 H ATOM 10376 2HA GLY A 670 58.408 -53.264 56.951 1.00 0.00 H ATOM 10377 N MET A 671 57.110 -53.826 59.502 1.00 0.00 N ATOM 10378 CA MET A 671 56.253 -54.579 60.401 1.00 0.00 C ATOM 10379 C MET A 671 55.054 -53.756 60.832 1.00 0.00 C ATOM 10380 O MET A 671 53.910 -54.179 60.649 1.00 0.00 O ATOM 10381 CB MET A 671 57.041 -55.043 61.624 1.00 0.00 C ATOM 10382 CG MET A 671 56.221 -55.829 62.642 1.00 0.00 C ATOM 10383 SD MET A 671 57.153 -56.214 64.136 1.00 0.00 S ATOM 10384 CE MET A 671 57.247 -54.603 64.901 1.00 0.00 C ATOM 10385 H MET A 671 58.077 -53.704 59.764 1.00 0.00 H ATOM 10386 HA MET A 671 55.885 -55.457 59.873 1.00 0.00 H ATOM 10387 1HB MET A 671 57.869 -55.673 61.305 1.00 0.00 H ATOM 10388 2HB MET A 671 57.465 -54.179 62.133 1.00 0.00 H ATOM 10389 1HG MET A 671 55.341 -55.252 62.923 1.00 0.00 H ATOM 10390 2HG MET A 671 55.886 -56.764 62.194 1.00 0.00 H ATOM 10391 1HE MET A 671 57.796 -54.677 65.838 1.00 0.00 H ATOM 10392 2HE MET A 671 57.761 -53.912 64.231 1.00 0.00 H ATOM 10393 3HE MET A 671 56.242 -54.236 65.097 1.00 0.00 H ATOM 10394 N GLU A 672 55.330 -52.576 61.372 1.00 0.00 N ATOM 10395 CA GLU A 672 54.250 -51.707 61.790 1.00 0.00 C ATOM 10396 C GLU A 672 53.703 -50.963 60.584 1.00 0.00 C ATOM 10397 O GLU A 672 52.517 -50.673 60.542 1.00 0.00 O ATOM 10398 CB GLU A 672 54.725 -50.711 62.849 1.00 0.00 C ATOM 10399 CG GLU A 672 55.076 -51.337 64.178 1.00 0.00 C ATOM 10400 CD GLU A 672 55.477 -50.324 65.216 1.00 0.00 C ATOM 10401 OE1 GLU A 672 55.597 -49.171 64.879 1.00 0.00 O ATOM 10402 OE2 GLU A 672 55.663 -50.705 66.349 1.00 0.00 O ATOM 10403 H GLU A 672 56.285 -52.278 61.512 1.00 0.00 H ATOM 10404 HA GLU A 672 53.457 -52.315 62.226 1.00 0.00 H ATOM 10405 1HB GLU A 672 55.608 -50.182 62.484 1.00 0.00 H ATOM 10406 2HB GLU A 672 53.949 -49.969 63.024 1.00 0.00 H ATOM 10407 1HG GLU A 672 54.214 -51.894 64.545 1.00 0.00 H ATOM 10408 2HG GLU A 672 55.887 -52.037 64.032 1.00 0.00 H ATOM 10409 N LEU A 673 54.526 -50.786 59.547 1.00 0.00 N ATOM 10410 CA LEU A 673 53.991 -50.028 58.415 1.00 0.00 C ATOM 10411 C LEU A 673 52.809 -50.823 57.851 1.00 0.00 C ATOM 10412 O LEU A 673 51.764 -50.239 57.563 1.00 0.00 O ATOM 10413 CB LEU A 673 55.061 -49.809 57.344 1.00 0.00 C ATOM 10414 CG LEU A 673 54.653 -48.939 56.177 1.00 0.00 C ATOM 10415 CD1 LEU A 673 54.173 -47.612 56.688 1.00 0.00 C ATOM 10416 CD2 LEU A 673 55.836 -48.769 55.233 1.00 0.00 C ATOM 10417 H LEU A 673 55.514 -50.971 59.616 1.00 0.00 H ATOM 10418 HA LEU A 673 53.673 -49.050 58.764 1.00 0.00 H ATOM 10419 1HB LEU A 673 55.930 -49.351 57.810 1.00 0.00 H ATOM 10420 2HB LEU A 673 55.355 -50.771 56.949 1.00 0.00 H ATOM 10421 HG LEU A 673 53.827 -49.411 55.643 1.00 0.00 H ATOM 10422 1HD1 LEU A 673 53.878 -46.983 55.847 1.00 0.00 H ATOM 10423 2HD1 LEU A 673 53.317 -47.762 57.344 1.00 0.00 H ATOM 10424 3HD1 LEU A 673 54.955 -47.136 57.228 1.00 0.00 H ATOM 10425 1HD2 LEU A 673 55.541 -48.142 54.390 1.00 0.00 H ATOM 10426 2HD2 LEU A 673 56.661 -48.297 55.766 1.00 0.00 H ATOM 10427 3HD2 LEU A 673 56.149 -49.739 54.869 1.00 0.00 H ATOM 10428 N LYS A 674 52.922 -52.153 57.884 1.00 0.00 N ATOM 10429 CA LYS A 674 51.802 -52.945 57.386 1.00 0.00 C ATOM 10430 C LYS A 674 50.647 -52.748 58.348 1.00 0.00 C ATOM 10431 O LYS A 674 49.554 -52.368 57.926 1.00 0.00 O ATOM 10432 CB LYS A 674 52.171 -54.431 57.266 1.00 0.00 C ATOM 10433 CG LYS A 674 53.113 -54.745 56.151 1.00 0.00 C ATOM 10434 CD LYS A 674 53.434 -56.230 56.099 1.00 0.00 C ATOM 10435 CE LYS A 674 54.413 -56.547 54.975 1.00 0.00 C ATOM 10436 NZ LYS A 674 54.760 -58.000 54.931 1.00 0.00 N ATOM 10437 H LYS A 674 53.846 -52.555 57.951 1.00 0.00 H ATOM 10438 HA LYS A 674 51.537 -52.600 56.387 1.00 0.00 H ATOM 10439 1HB LYS A 674 52.627 -54.768 58.193 1.00 0.00 H ATOM 10440 2HB LYS A 674 51.266 -55.019 57.114 1.00 0.00 H ATOM 10441 1HG LYS A 674 52.668 -54.445 55.202 1.00 0.00 H ATOM 10442 2HG LYS A 674 54.012 -54.202 56.286 1.00 0.00 H ATOM 10443 1HD LYS A 674 53.871 -56.542 57.049 1.00 0.00 H ATOM 10444 2HD LYS A 674 52.516 -56.795 55.938 1.00 0.00 H ATOM 10445 1HE LYS A 674 53.973 -56.261 54.020 1.00 0.00 H ATOM 10446 2HE LYS A 674 55.328 -55.969 55.117 1.00 0.00 H ATOM 10447 1HZ LYS A 674 55.410 -58.169 54.175 1.00 0.00 H ATOM 10448 2HZ LYS A 674 55.187 -58.271 55.807 1.00 0.00 H ATOM 10449 3HZ LYS A 674 53.923 -58.544 54.782 1.00 0.00 H ATOM 10450 N ASP A 675 50.943 -52.743 59.644 1.00 0.00 N ATOM 10451 CA ASP A 675 49.911 -52.600 60.657 1.00 0.00 C ATOM 10452 C ASP A 675 49.514 -51.160 61.017 1.00 0.00 C ATOM 10453 O ASP A 675 49.599 -50.739 62.172 1.00 0.00 O ATOM 10454 CB ASP A 675 50.361 -53.324 61.930 1.00 0.00 C ATOM 10455 CG ASP A 675 49.234 -53.505 62.946 1.00 0.00 C ATOM 10456 OD1 ASP A 675 48.091 -53.425 62.559 1.00 0.00 O ATOM 10457 OD2 ASP A 675 49.529 -53.722 64.097 1.00 0.00 O ATOM 10458 H ASP A 675 51.892 -53.001 59.894 1.00 0.00 H ATOM 10459 HA ASP A 675 49.004 -53.064 60.270 1.00 0.00 H ATOM 10460 1HB ASP A 675 50.755 -54.305 61.670 1.00 0.00 H ATOM 10461 2HB ASP A 675 51.167 -52.760 62.402 1.00 0.00 H ATOM 10462 N MET A 676 48.986 -50.449 60.013 1.00 0.00 N ATOM 10463 CA MET A 676 48.526 -49.055 60.073 1.00 0.00 C ATOM 10464 C MET A 676 47.251 -48.874 59.274 1.00 0.00 C ATOM 10465 O MET A 676 47.071 -49.499 58.229 1.00 0.00 O ATOM 10466 CB MET A 676 49.627 -48.078 59.552 1.00 0.00 C ATOM 10467 CG MET A 676 50.799 -47.908 60.475 1.00 0.00 C ATOM 10468 SD MET A 676 52.000 -46.701 59.864 1.00 0.00 S ATOM 10469 CE MET A 676 53.360 -46.979 60.986 1.00 0.00 C ATOM 10470 H MET A 676 49.088 -50.920 59.126 1.00 0.00 H ATOM 10471 HA MET A 676 48.309 -48.805 61.112 1.00 0.00 H ATOM 10472 1HB MET A 676 50.006 -48.435 58.597 1.00 0.00 H ATOM 10473 2HB MET A 676 49.199 -47.111 59.387 1.00 0.00 H ATOM 10474 1HG MET A 676 50.449 -47.581 61.447 1.00 0.00 H ATOM 10475 2HG MET A 676 51.277 -48.809 60.592 1.00 0.00 H ATOM 10476 1HE MET A 676 54.179 -46.307 60.737 1.00 0.00 H ATOM 10477 2HE MET A 676 53.033 -46.789 62.008 1.00 0.00 H ATOM 10478 3HE MET A 676 53.695 -48.000 60.900 1.00 0.00 H ATOM 10479 N SER A 677 46.384 -47.987 59.746 1.00 0.00 N ATOM 10480 CA SER A 677 45.318 -47.469 58.903 1.00 0.00 C ATOM 10481 C SER A 677 46.030 -46.394 58.068 1.00 0.00 C ATOM 10482 O SER A 677 47.037 -45.873 58.544 1.00 0.00 O ATOM 10483 CB SER A 677 44.194 -46.880 59.728 1.00 0.00 C ATOM 10484 OG SER A 677 44.637 -45.764 60.449 1.00 0.00 O ATOM 10485 H SER A 677 46.478 -47.644 60.692 1.00 0.00 H ATOM 10486 HA SER A 677 44.891 -48.281 58.323 1.00 0.00 H ATOM 10487 1HB SER A 677 43.377 -46.593 59.079 1.00 0.00 H ATOM 10488 2HB SER A 677 43.814 -47.633 60.415 1.00 0.00 H ATOM 10489 HG SER A 677 44.970 -45.142 59.797 1.00 0.00 H ATOM 10490 N PRO A 678 45.559 -46.067 56.859 1.00 0.00 N ATOM 10491 CA PRO A 678 46.080 -44.987 56.026 1.00 0.00 C ATOM 10492 C PRO A 678 46.185 -43.724 56.896 1.00 0.00 C ATOM 10493 O PRO A 678 47.198 -43.026 56.835 1.00 0.00 O ATOM 10494 CB PRO A 678 45.002 -44.867 54.936 1.00 0.00 C ATOM 10495 CG PRO A 678 44.455 -46.286 54.820 1.00 0.00 C ATOM 10496 CD PRO A 678 44.415 -46.781 56.269 1.00 0.00 C ATOM 10497 HA PRO A 678 47.047 -45.287 55.595 1.00 0.00 H ATOM 10498 1HB PRO A 678 44.241 -44.133 55.240 1.00 0.00 H ATOM 10499 2HB PRO A 678 45.450 -44.498 54.002 1.00 0.00 H ATOM 10500 1HG PRO A 678 43.464 -46.274 54.344 1.00 0.00 H ATOM 10501 2HG PRO A 678 45.107 -46.894 54.177 1.00 0.00 H ATOM 10502 1HD PRO A 678 43.464 -46.492 56.732 1.00 0.00 H ATOM 10503 2HD PRO A 678 44.537 -47.867 56.288 1.00 0.00 H ATOM 10504 N GLU A 679 45.215 -43.554 57.797 1.00 0.00 N ATOM 10505 CA GLU A 679 45.100 -42.406 58.693 1.00 0.00 C ATOM 10506 C GLU A 679 46.278 -42.390 59.661 1.00 0.00 C ATOM 10507 O GLU A 679 46.862 -41.331 59.878 1.00 0.00 O ATOM 10508 CB GLU A 679 43.783 -42.455 59.465 1.00 0.00 C ATOM 10509 CG GLU A 679 42.548 -42.227 58.604 1.00 0.00 C ATOM 10510 CD GLU A 679 41.262 -42.311 59.383 1.00 0.00 C ATOM 10511 OE1 GLU A 679 41.312 -42.644 60.543 1.00 0.00 O ATOM 10512 OE2 GLU A 679 40.229 -42.042 58.817 1.00 0.00 O ATOM 10513 H GLU A 679 44.463 -44.228 57.787 1.00 0.00 H ATOM 10514 HA GLU A 679 45.109 -41.495 58.095 1.00 0.00 H ATOM 10515 1HB GLU A 679 43.681 -43.419 59.948 1.00 0.00 H ATOM 10516 2HB GLU A 679 43.792 -41.696 60.248 1.00 0.00 H ATOM 10517 1HG GLU A 679 42.616 -41.243 58.144 1.00 0.00 H ATOM 10518 2HG GLU A 679 42.534 -42.972 57.807 1.00 0.00 H ATOM 10519 N GLN A 680 46.659 -43.559 60.158 1.00 0.00 N ATOM 10520 CA GLN A 680 47.774 -43.720 61.078 1.00 0.00 C ATOM 10521 C GLN A 680 49.080 -43.330 60.393 1.00 0.00 C ATOM 10522 O GLN A 680 49.877 -42.613 60.994 1.00 0.00 O ATOM 10523 CB GLN A 680 47.854 -45.151 61.587 1.00 0.00 C ATOM 10524 CG GLN A 680 48.925 -45.376 62.639 1.00 0.00 C ATOM 10525 CD GLN A 680 48.656 -44.611 63.909 1.00 0.00 C ATOM 10526 OE1 GLN A 680 47.571 -44.707 64.490 1.00 0.00 O ATOM 10527 NE2 GLN A 680 49.642 -43.841 64.355 1.00 0.00 N ATOM 10528 H GLN A 680 46.094 -44.367 59.924 1.00 0.00 H ATOM 10529 HA GLN A 680 47.620 -43.060 61.931 1.00 0.00 H ATOM 10530 1HB GLN A 680 46.895 -45.438 62.015 1.00 0.00 H ATOM 10531 2HB GLN A 680 48.048 -45.801 60.781 1.00 0.00 H ATOM 10532 1HG GLN A 680 48.964 -46.435 62.882 1.00 0.00 H ATOM 10533 2HG GLN A 680 49.889 -45.049 62.240 1.00 0.00 H ATOM 10534 1HE2 GLN A 680 49.522 -43.308 65.195 1.00 0.00 H ATOM 10535 2HE2 GLN A 680 50.506 -43.792 63.853 1.00 0.00 H ATOM 10536 N LEU A 681 49.222 -43.648 59.109 1.00 0.00 N ATOM 10537 CA LEU A 681 50.441 -43.269 58.407 1.00 0.00 C ATOM 10538 C LEU A 681 50.454 -41.747 58.247 1.00 0.00 C ATOM 10539 O LEU A 681 51.469 -41.136 58.572 1.00 0.00 O ATOM 10540 CB LEU A 681 50.520 -43.950 57.035 1.00 0.00 C ATOM 10541 CG LEU A 681 51.808 -43.656 56.211 1.00 0.00 C ATOM 10542 CD1 LEU A 681 53.035 -44.060 57.022 1.00 0.00 C ATOM 10543 CD2 LEU A 681 51.751 -44.419 54.878 1.00 0.00 C ATOM 10544 H LEU A 681 48.559 -44.323 58.752 1.00 0.00 H ATOM 10545 HA LEU A 681 51.300 -43.607 58.985 1.00 0.00 H ATOM 10546 1HB LEU A 681 50.455 -45.028 57.178 1.00 0.00 H ATOM 10547 2HB LEU A 681 49.664 -43.631 56.439 1.00 0.00 H ATOM 10548 HG LEU A 681 51.878 -42.585 56.012 1.00 0.00 H ATOM 10549 1HD1 LEU A 681 53.937 -43.854 56.445 1.00 0.00 H ATOM 10550 2HD1 LEU A 681 53.061 -43.488 57.952 1.00 0.00 H ATOM 10551 3HD1 LEU A 681 52.986 -45.120 57.249 1.00 0.00 H ATOM 10552 1HD2 LEU A 681 52.654 -44.213 54.300 1.00 0.00 H ATOM 10553 2HD2 LEU A 681 51.684 -45.490 55.075 1.00 0.00 H ATOM 10554 3HD2 LEU A 681 50.875 -44.099 54.312 1.00 0.00 H ATOM 10555 N ASP A 682 49.296 -41.153 57.918 1.00 0.00 N ATOM 10556 CA ASP A 682 49.182 -39.705 57.710 1.00 0.00 C ATOM 10557 C ASP A 682 49.456 -38.961 59.013 1.00 0.00 C ATOM 10558 O ASP A 682 50.231 -38.008 58.975 1.00 0.00 O ATOM 10559 CB ASP A 682 47.790 -39.335 57.185 1.00 0.00 C ATOM 10560 CG ASP A 682 47.561 -39.776 55.736 1.00 0.00 C ATOM 10561 OD1 ASP A 682 48.508 -40.170 55.096 1.00 0.00 O ATOM 10562 OD2 ASP A 682 46.440 -39.713 55.287 1.00 0.00 O ATOM 10563 H ASP A 682 48.562 -41.757 57.572 1.00 0.00 H ATOM 10564 HA ASP A 682 49.928 -39.398 56.979 1.00 0.00 H ATOM 10565 1HB ASP A 682 47.032 -39.795 57.811 1.00 0.00 H ATOM 10566 2HB ASP A 682 47.654 -38.256 57.246 1.00 0.00 H ATOM 10567 N GLU A 683 49.118 -39.579 60.136 1.00 0.00 N ATOM 10568 CA GLU A 683 49.231 -39.017 61.475 1.00 0.00 C ATOM 10569 C GLU A 683 50.713 -38.900 61.802 1.00 0.00 C ATOM 10570 O GLU A 683 51.131 -37.828 62.240 1.00 0.00 O ATOM 10571 CB GLU A 683 48.516 -39.892 62.512 1.00 0.00 C ATOM 10572 CG GLU A 683 48.552 -39.346 63.926 1.00 0.00 C ATOM 10573 CD GLU A 683 47.786 -38.038 64.073 1.00 0.00 C ATOM 10574 OE1 GLU A 683 46.969 -37.752 63.230 1.00 0.00 O ATOM 10575 OE2 GLU A 683 48.025 -37.333 65.031 1.00 0.00 O ATOM 10576 H GLU A 683 48.406 -40.280 59.987 1.00 0.00 H ATOM 10577 HA GLU A 683 48.758 -38.036 61.488 1.00 0.00 H ATOM 10578 1HB GLU A 683 47.470 -40.013 62.227 1.00 0.00 H ATOM 10579 2HB GLU A 683 48.960 -40.867 62.526 1.00 0.00 H ATOM 10580 1HG GLU A 683 48.120 -40.085 64.601 1.00 0.00 H ATOM 10581 2HG GLU A 683 49.585 -39.191 64.216 1.00 0.00 H ATOM 10582 N LEU A 684 51.477 -39.937 61.481 1.00 0.00 N ATOM 10583 CA LEU A 684 52.905 -40.026 61.730 1.00 0.00 C ATOM 10584 C LEU A 684 53.674 -39.096 60.788 1.00 0.00 C ATOM 10585 O LEU A 684 54.582 -38.359 61.173 1.00 0.00 O ATOM 10586 CB LEU A 684 53.383 -41.469 61.544 1.00 0.00 C ATOM 10587 CG LEU A 684 52.852 -42.470 62.555 1.00 0.00 C ATOM 10588 CD1 LEU A 684 53.260 -43.856 62.145 1.00 0.00 C ATOM 10589 CD2 LEU A 684 53.382 -42.131 63.921 1.00 0.00 C ATOM 10590 H LEU A 684 50.964 -40.748 61.155 1.00 0.00 H ATOM 10591 HA LEU A 684 53.097 -39.727 62.758 1.00 0.00 H ATOM 10592 1HB LEU A 684 53.088 -41.807 60.562 1.00 0.00 H ATOM 10593 2HB LEU A 684 54.471 -41.485 61.601 1.00 0.00 H ATOM 10594 HG LEU A 684 51.761 -42.434 62.568 1.00 0.00 H ATOM 10595 1HD1 LEU A 684 52.881 -44.573 62.867 1.00 0.00 H ATOM 10596 2HD1 LEU A 684 52.848 -44.082 61.162 1.00 0.00 H ATOM 10597 3HD1 LEU A 684 54.345 -43.920 62.108 1.00 0.00 H ATOM 10598 1HD2 LEU A 684 53.001 -42.850 64.648 1.00 0.00 H ATOM 10599 2HD2 LEU A 684 54.472 -42.169 63.910 1.00 0.00 H ATOM 10600 3HD2 LEU A 684 53.058 -41.131 64.197 1.00 0.00 H ATOM 10601 N LEU A 685 53.162 -39.038 59.547 1.00 0.00 N ATOM 10602 CA LEU A 685 53.898 -38.174 58.625 1.00 0.00 C ATOM 10603 C LEU A 685 53.782 -36.716 59.101 1.00 0.00 C ATOM 10604 O LEU A 685 54.747 -35.952 59.041 1.00 0.00 O ATOM 10605 CB LEU A 685 53.350 -38.310 57.184 1.00 0.00 C ATOM 10606 CG LEU A 685 53.628 -39.698 56.469 1.00 0.00 C ATOM 10607 CD1 LEU A 685 52.813 -39.778 55.171 1.00 0.00 C ATOM 10608 CD2 LEU A 685 55.116 -39.836 56.187 1.00 0.00 C ATOM 10609 H LEU A 685 52.470 -39.690 59.201 1.00 0.00 H ATOM 10610 HA LEU A 685 54.931 -38.462 58.630 1.00 0.00 H ATOM 10611 1HB LEU A 685 52.273 -38.161 57.209 1.00 0.00 H ATOM 10612 2HB LEU A 685 53.790 -37.526 56.569 1.00 0.00 H ATOM 10613 HG LEU A 685 53.306 -40.509 57.113 1.00 0.00 H ATOM 10614 1HD1 LEU A 685 53.004 -40.732 54.678 1.00 0.00 H ATOM 10615 2HD1 LEU A 685 51.751 -39.697 55.402 1.00 0.00 H ATOM 10616 3HD1 LEU A 685 53.102 -38.965 54.510 1.00 0.00 H ATOM 10617 1HD2 LEU A 685 55.308 -40.792 55.695 1.00 0.00 H ATOM 10618 2HD2 LEU A 685 55.442 -39.022 55.539 1.00 0.00 H ATOM 10619 3HD2 LEU A 685 55.657 -39.796 57.105 1.00 0.00 H ATOM 10620 N ALA A 686 52.622 -36.392 59.664 1.00 0.00 N ATOM 10621 CA ALA A 686 52.350 -35.044 60.147 1.00 0.00 C ATOM 10622 C ALA A 686 53.056 -34.703 61.459 1.00 0.00 C ATOM 10623 O ALA A 686 53.626 -33.619 61.595 1.00 0.00 O ATOM 10624 CB ALA A 686 50.847 -34.867 60.289 1.00 0.00 C ATOM 10625 H ALA A 686 51.861 -37.056 59.627 1.00 0.00 H ATOM 10626 HA ALA A 686 52.737 -34.345 59.406 1.00 0.00 H ATOM 10627 1HB ALA A 686 50.629 -33.846 60.599 1.00 0.00 H ATOM 10628 2HB ALA A 686 50.366 -35.067 59.331 1.00 0.00 H ATOM 10629 3HB ALA A 686 50.469 -35.562 61.037 1.00 0.00 H ATOM 10630 N ASN A 687 53.094 -35.652 62.377 1.00 0.00 N ATOM 10631 CA ASN A 687 53.593 -35.411 63.722 1.00 0.00 C ATOM 10632 C ASN A 687 55.100 -35.416 63.884 1.00 0.00 C ATOM 10633 O ASN A 687 55.625 -34.791 64.806 1.00 0.00 O ATOM 10634 CB ASN A 687 52.991 -36.421 64.680 1.00 0.00 C ATOM 10635 CG ASN A 687 51.557 -36.166 64.962 1.00 0.00 C ATOM 10636 OD1 ASN A 687 51.068 -35.043 64.797 1.00 0.00 O ATOM 10637 ND2 ASN A 687 50.865 -37.188 65.388 1.00 0.00 N ATOM 10638 H ASN A 687 52.598 -36.516 62.198 1.00 0.00 H ATOM 10639 HA ASN A 687 53.291 -34.405 64.015 1.00 0.00 H ATOM 10640 1HB ASN A 687 53.090 -37.425 64.260 1.00 0.00 H ATOM 10641 2HB ASN A 687 53.541 -36.402 65.622 1.00 0.00 H ATOM 10642 1HD2 ASN A 687 49.889 -37.083 65.598 1.00 0.00 H ATOM 10643 2HD2 ASN A 687 51.306 -38.077 65.506 1.00 0.00 H ATOM 10644 N TYR A 688 55.788 -36.106 62.991 1.00 0.00 N ATOM 10645 CA TYR A 688 57.229 -36.263 63.112 1.00 0.00 C ATOM 10646 C TYR A 688 57.936 -35.703 61.879 1.00 0.00 C ATOM 10647 O TYR A 688 58.062 -36.389 60.892 1.00 0.00 O ATOM 10648 CB TYR A 688 57.593 -37.718 63.310 1.00 0.00 C ATOM 10649 CG TYR A 688 57.072 -38.283 64.540 1.00 0.00 C ATOM 10650 CD1 TYR A 688 55.915 -39.025 64.517 1.00 0.00 C ATOM 10651 CD2 TYR A 688 57.726 -38.081 65.711 1.00 0.00 C ATOM 10652 CE1 TYR A 688 55.427 -39.554 65.667 1.00 0.00 C ATOM 10653 CE2 TYR A 688 57.237 -38.611 66.858 1.00 0.00 C ATOM 10654 CZ TYR A 688 56.095 -39.343 66.835 1.00 0.00 C ATOM 10655 OH TYR A 688 55.616 -39.863 67.961 1.00 0.00 O ATOM 10656 H TYR A 688 55.328 -36.567 62.219 1.00 0.00 H ATOM 10657 HA TYR A 688 57.572 -35.711 63.983 1.00 0.00 H ATOM 10658 1HB TYR A 688 57.211 -38.305 62.474 1.00 0.00 H ATOM 10659 2HB TYR A 688 58.681 -37.824 63.317 1.00 0.00 H ATOM 10660 HD1 TYR A 688 55.391 -39.187 63.579 1.00 0.00 H ATOM 10661 HD2 TYR A 688 58.641 -37.493 65.728 1.00 0.00 H ATOM 10662 HE1 TYR A 688 54.516 -40.139 65.651 1.00 0.00 H ATOM 10663 HE2 TYR A 688 57.746 -38.453 67.774 1.00 0.00 H ATOM 10664 HH TYR A 688 54.832 -40.380 67.766 1.00 0.00 H ATOM 10665 N PRO A 689 58.411 -34.460 61.913 1.00 0.00 N ATOM 10666 CA PRO A 689 59.126 -33.864 60.788 1.00 0.00 C ATOM 10667 C PRO A 689 60.362 -34.647 60.308 1.00 0.00 C ATOM 10668 O PRO A 689 60.738 -34.533 59.143 1.00 0.00 O ATOM 10669 CB PRO A 689 59.518 -32.491 61.373 1.00 0.00 C ATOM 10670 CG PRO A 689 58.454 -32.229 62.441 1.00 0.00 C ATOM 10671 CD PRO A 689 58.189 -33.578 63.052 1.00 0.00 C ATOM 10672 HA PRO A 689 58.428 -33.767 59.942 1.00 0.00 H ATOM 10673 1HB PRO A 689 60.539 -32.535 61.785 1.00 0.00 H ATOM 10674 2HB PRO A 689 59.524 -31.731 60.578 1.00 0.00 H ATOM 10675 1HG PRO A 689 58.825 -31.499 63.175 1.00 0.00 H ATOM 10676 2HG PRO A 689 57.556 -31.789 61.983 1.00 0.00 H ATOM 10677 1HD PRO A 689 58.904 -33.765 63.868 1.00 0.00 H ATOM 10678 2HD PRO A 689 57.174 -33.610 63.420 1.00 0.00 H ATOM 10679 N GLU A 690 60.951 -35.474 61.170 1.00 0.00 N ATOM 10680 CA GLU A 690 62.155 -36.178 60.732 1.00 0.00 C ATOM 10681 C GLU A 690 61.821 -37.673 60.850 1.00 0.00 C ATOM 10682 O GLU A 690 61.726 -38.185 61.953 1.00 0.00 O ATOM 10683 CB GLU A 690 63.361 -35.816 61.588 1.00 0.00 C ATOM 10684 CG GLU A 690 63.725 -34.295 61.559 1.00 0.00 C ATOM 10685 CD GLU A 690 64.864 -33.954 62.435 1.00 0.00 C ATOM 10686 OE1 GLU A 690 65.359 -34.815 63.082 1.00 0.00 O ATOM 10687 OE2 GLU A 690 65.247 -32.808 62.456 1.00 0.00 O ATOM 10688 H GLU A 690 60.706 -35.530 62.151 1.00 0.00 H ATOM 10689 HA GLU A 690 62.394 -35.893 59.709 1.00 0.00 H ATOM 10690 1HB GLU A 690 63.171 -36.100 62.624 1.00 0.00 H ATOM 10691 2HB GLU A 690 64.226 -36.377 61.251 1.00 0.00 H ATOM 10692 1HG GLU A 690 63.972 -34.011 60.534 1.00 0.00 H ATOM 10693 2HG GLU A 690 62.853 -33.718 61.866 1.00 0.00 H ATOM 10694 N ILE A 691 61.515 -38.323 59.725 1.00 0.00 N ATOM 10695 CA ILE A 691 61.070 -39.703 59.578 1.00 0.00 C ATOM 10696 C ILE A 691 61.953 -40.584 58.730 1.00 0.00 C ATOM 10697 O ILE A 691 62.357 -40.218 57.626 1.00 0.00 O ATOM 10698 CB ILE A 691 59.676 -39.743 58.999 1.00 0.00 C ATOM 10699 CG1 ILE A 691 58.781 -39.106 59.878 1.00 0.00 C ATOM 10700 CG2 ILE A 691 59.258 -41.162 58.736 1.00 0.00 C ATOM 10701 CD1 ILE A 691 57.468 -38.895 59.321 1.00 0.00 C ATOM 10702 H ILE A 691 61.620 -37.761 58.892 1.00 0.00 H ATOM 10703 HA ILE A 691 61.046 -40.152 60.568 1.00 0.00 H ATOM 10704 HB ILE A 691 59.656 -39.188 58.060 1.00 0.00 H ATOM 10705 1HG1 ILE A 691 58.676 -39.704 60.783 1.00 0.00 H ATOM 10706 2HG1 ILE A 691 59.168 -38.192 60.150 1.00 0.00 H ATOM 10707 1HG2 ILE A 691 58.257 -41.174 58.322 1.00 0.00 H ATOM 10708 2HG2 ILE A 691 59.944 -41.617 58.034 1.00 0.00 H ATOM 10709 3HG2 ILE A 691 59.270 -41.726 59.672 1.00 0.00 H ATOM 10710 1HD1 ILE A 691 56.840 -38.401 60.056 1.00 0.00 H ATOM 10711 2HD1 ILE A 691 57.546 -38.269 58.431 1.00 0.00 H ATOM 10712 3HD1 ILE A 691 57.029 -39.852 59.054 1.00 0.00 H ATOM 10713 N VAL A 692 62.173 -41.764 59.265 1.00 0.00 N ATOM 10714 CA VAL A 692 62.830 -42.873 58.636 1.00 0.00 C ATOM 10715 C VAL A 692 61.938 -44.084 58.639 1.00 0.00 C ATOM 10716 O VAL A 692 61.333 -44.399 59.649 1.00 0.00 O ATOM 10717 CB VAL A 692 64.152 -43.202 59.367 1.00 0.00 C ATOM 10718 CG1 VAL A 692 64.832 -44.440 58.735 1.00 0.00 C ATOM 10719 CG2 VAL A 692 65.067 -42.008 59.323 1.00 0.00 C ATOM 10720 H VAL A 692 61.933 -41.856 60.243 1.00 0.00 H ATOM 10721 HA VAL A 692 63.056 -42.603 57.606 1.00 0.00 H ATOM 10722 HB VAL A 692 63.935 -43.452 60.393 1.00 0.00 H ATOM 10723 1HG1 VAL A 692 65.763 -44.655 59.265 1.00 0.00 H ATOM 10724 2HG1 VAL A 692 64.167 -45.298 58.810 1.00 0.00 H ATOM 10725 3HG1 VAL A 692 65.043 -44.249 57.734 1.00 0.00 H ATOM 10726 1HG2 VAL A 692 65.972 -42.238 59.827 1.00 0.00 H ATOM 10727 2HG2 VAL A 692 65.281 -41.755 58.289 1.00 0.00 H ATOM 10728 3HG2 VAL A 692 64.586 -41.163 59.811 1.00 0.00 H ATOM 10729 N PHE A 693 61.838 -44.713 57.495 1.00 0.00 N ATOM 10730 CA PHE A 693 61.202 -45.983 57.264 1.00 0.00 C ATOM 10731 C PHE A 693 62.304 -46.982 57.007 1.00 0.00 C ATOM 10732 O PHE A 693 63.104 -46.907 56.082 1.00 0.00 O ATOM 10733 CB PHE A 693 60.228 -45.927 56.079 1.00 0.00 C ATOM 10734 CG PHE A 693 59.040 -45.042 56.309 1.00 0.00 C ATOM 10735 CD1 PHE A 693 59.092 -43.694 56.018 1.00 0.00 C ATOM 10736 CD2 PHE A 693 57.873 -45.557 56.818 1.00 0.00 C ATOM 10737 CE1 PHE A 693 57.990 -42.884 56.234 1.00 0.00 C ATOM 10738 CE2 PHE A 693 56.773 -44.753 57.033 1.00 0.00 C ATOM 10739 CZ PHE A 693 56.835 -43.418 56.741 1.00 0.00 C ATOM 10740 H PHE A 693 62.156 -44.238 56.673 1.00 0.00 H ATOM 10741 HA PHE A 693 60.651 -46.260 58.145 1.00 0.00 H ATOM 10742 1HB PHE A 693 60.731 -45.581 55.231 1.00 0.00 H ATOM 10743 2HB PHE A 693 59.871 -46.917 55.861 1.00 0.00 H ATOM 10744 HD1 PHE A 693 60.011 -43.272 55.615 1.00 0.00 H ATOM 10745 HD2 PHE A 693 57.823 -46.623 57.051 1.00 0.00 H ATOM 10746 HE1 PHE A 693 58.040 -41.830 56.003 1.00 0.00 H ATOM 10747 HE2 PHE A 693 55.870 -45.173 57.429 1.00 0.00 H ATOM 10748 HZ PHE A 693 55.968 -42.783 56.912 1.00 0.00 H ATOM 10749 N ALA A 694 62.051 -48.174 57.507 1.00 0.00 N ATOM 10750 CA ALA A 694 63.012 -49.237 57.352 1.00 0.00 C ATOM 10751 C ALA A 694 62.235 -50.504 57.062 1.00 0.00 C ATOM 10752 O ALA A 694 61.038 -50.522 57.342 1.00 0.00 O ATOM 10753 CB ALA A 694 63.850 -49.396 58.596 1.00 0.00 C ATOM 10754 H ALA A 694 61.278 -48.260 58.143 1.00 0.00 H ATOM 10755 HA ALA A 694 63.685 -49.015 56.529 1.00 0.00 H ATOM 10756 1HB ALA A 694 64.506 -50.245 58.482 1.00 0.00 H ATOM 10757 2HB ALA A 694 64.443 -48.497 58.749 1.00 0.00 H ATOM 10758 3HB ALA A 694 63.199 -49.551 59.448 1.00 0.00 H ATOM 10759 N ARG A 695 62.854 -51.442 56.364 1.00 0.00 N ATOM 10760 CA ARG A 695 62.256 -52.687 55.905 1.00 0.00 C ATOM 10761 C ARG A 695 61.006 -52.417 55.066 1.00 0.00 C ATOM 10762 O ARG A 695 60.019 -53.149 55.131 1.00 0.00 O ATOM 10763 CB ARG A 695 61.899 -53.566 57.086 1.00 0.00 C ATOM 10764 CG ARG A 695 63.047 -53.980 57.919 1.00 0.00 C ATOM 10765 CD ARG A 695 62.631 -54.891 59.015 1.00 0.00 C ATOM 10766 NE ARG A 695 62.105 -56.147 58.505 1.00 0.00 N ATOM 10767 CZ ARG A 695 62.863 -57.174 58.068 1.00 0.00 C ATOM 10768 NH1 ARG A 695 64.173 -57.078 58.086 1.00 0.00 N ATOM 10769 NH2 ARG A 695 62.287 -58.277 57.623 1.00 0.00 N ATOM 10770 H ARG A 695 63.860 -51.457 56.460 1.00 0.00 H ATOM 10771 HA ARG A 695 62.974 -53.206 55.289 1.00 0.00 H ATOM 10772 1HB ARG A 695 61.192 -53.039 57.731 1.00 0.00 H ATOM 10773 2HB ARG A 695 61.406 -54.469 56.730 1.00 0.00 H ATOM 10774 1HG ARG A 695 63.779 -54.501 57.299 1.00 0.00 H ATOM 10775 2HG ARG A 695 63.501 -53.113 58.355 1.00 0.00 H ATOM 10776 1HD ARG A 695 63.491 -55.114 59.648 1.00 0.00 H ATOM 10777 2HD ARG A 695 61.855 -54.414 59.611 1.00 0.00 H ATOM 10778 HE ARG A 695 61.100 -56.259 58.477 1.00 0.00 H ATOM 10779 1HH1 ARG A 695 64.613 -56.235 58.427 1.00 0.00 H ATOM 10780 2HH1 ARG A 695 64.740 -57.847 57.760 1.00 0.00 H ATOM 10781 1HH2 ARG A 695 61.279 -58.351 57.610 1.00 0.00 H ATOM 10782 2HH2 ARG A 695 62.854 -59.045 57.297 1.00 0.00 H ATOM 10783 N THR A 696 61.094 -51.361 54.252 1.00 0.00 N ATOM 10784 CA THR A 696 60.037 -50.964 53.335 1.00 0.00 C ATOM 10785 C THR A 696 60.087 -51.729 51.994 1.00 0.00 C ATOM 10786 O THR A 696 61.117 -51.747 51.322 1.00 0.00 O ATOM 10787 CB THR A 696 60.110 -49.439 53.075 1.00 0.00 C ATOM 10788 OG1 THR A 696 59.985 -48.741 54.307 1.00 0.00 O ATOM 10789 CG2 THR A 696 59.028 -49.011 52.158 1.00 0.00 C ATOM 10790 H THR A 696 61.913 -50.769 54.263 1.00 0.00 H ATOM 10791 HA THR A 696 59.078 -51.205 53.797 1.00 0.00 H ATOM 10792 HB THR A 696 61.073 -49.193 52.629 1.00 0.00 H ATOM 10793 HG1 THR A 696 60.664 -49.042 54.916 1.00 0.00 H ATOM 10794 1HG2 THR A 696 59.098 -47.952 51.990 1.00 0.00 H ATOM 10795 2HG2 THR A 696 59.127 -49.530 51.217 1.00 0.00 H ATOM 10796 3HG2 THR A 696 58.091 -49.238 52.589 1.00 0.00 H ATOM 10797 N SER A 697 58.979 -52.348 51.628 1.00 0.00 N ATOM 10798 CA SER A 697 58.818 -53.083 50.379 1.00 0.00 C ATOM 10799 C SER A 697 58.663 -52.032 49.268 1.00 0.00 C ATOM 10800 O SER A 697 58.049 -51.015 49.555 1.00 0.00 O ATOM 10801 CB SER A 697 57.611 -54.001 50.426 1.00 0.00 C ATOM 10802 OG SER A 697 57.761 -54.975 51.422 1.00 0.00 O ATOM 10803 H SER A 697 58.196 -52.303 52.260 1.00 0.00 H ATOM 10804 HA SER A 697 59.688 -53.716 50.228 1.00 0.00 H ATOM 10805 1HB SER A 697 56.722 -53.418 50.618 1.00 0.00 H ATOM 10806 2HB SER A 697 57.483 -54.482 49.464 1.00 0.00 H ATOM 10807 HG SER A 697 57.817 -54.497 52.253 1.00 0.00 H ATOM 10808 N PRO A 698 58.955 -52.327 47.991 1.00 0.00 N ATOM 10809 CA PRO A 698 58.690 -51.443 46.850 1.00 0.00 C ATOM 10810 C PRO A 698 57.249 -50.972 46.837 1.00 0.00 C ATOM 10811 O PRO A 698 56.999 -49.783 46.629 1.00 0.00 O ATOM 10812 CB PRO A 698 59.024 -52.374 45.669 1.00 0.00 C ATOM 10813 CG PRO A 698 60.160 -53.241 46.238 1.00 0.00 C ATOM 10814 CD PRO A 698 59.747 -53.515 47.649 1.00 0.00 C ATOM 10815 HA PRO A 698 59.374 -50.582 46.896 1.00 0.00 H ATOM 10816 1HB PRO A 698 58.134 -52.951 45.378 1.00 0.00 H ATOM 10817 2HB PRO A 698 59.321 -51.780 44.793 1.00 0.00 H ATOM 10818 1HG PRO A 698 60.273 -54.159 45.644 1.00 0.00 H ATOM 10819 2HG PRO A 698 61.084 -52.723 46.177 1.00 0.00 H ATOM 10820 1HD PRO A 698 59.137 -54.425 47.684 1.00 0.00 H ATOM 10821 2HD PRO A 698 60.638 -53.624 48.280 1.00 0.00 H ATOM 10822 N GLN A 699 56.346 -51.843 47.223 1.00 0.00 N ATOM 10823 CA GLN A 699 54.922 -51.600 47.289 1.00 0.00 C ATOM 10824 C GLN A 699 54.599 -50.546 48.351 1.00 0.00 C ATOM 10825 O GLN A 699 53.608 -49.823 48.242 1.00 0.00 O ATOM 10826 CB GLN A 699 54.174 -52.898 47.586 1.00 0.00 C ATOM 10827 CG GLN A 699 52.661 -52.765 47.561 1.00 0.00 C ATOM 10828 CD GLN A 699 52.127 -52.468 46.171 1.00 0.00 C ATOM 10829 OE1 GLN A 699 52.413 -53.192 45.212 1.00 0.00 O ATOM 10830 NE2 GLN A 699 51.350 -51.402 46.054 1.00 0.00 N ATOM 10831 H GLN A 699 56.679 -52.785 47.375 1.00 0.00 H ATOM 10832 HA GLN A 699 54.588 -51.229 46.319 1.00 0.00 H ATOM 10833 1HB GLN A 699 54.456 -53.656 46.856 1.00 0.00 H ATOM 10834 2HB GLN A 699 54.463 -53.267 48.571 1.00 0.00 H ATOM 10835 1HG GLN A 699 52.219 -53.701 47.904 1.00 0.00 H ATOM 10836 2HG GLN A 699 52.366 -51.949 48.222 1.00 0.00 H ATOM 10837 1HE2 GLN A 699 50.968 -51.155 45.162 1.00 0.00 H ATOM 10838 2HE2 GLN A 699 51.144 -50.842 46.858 1.00 0.00 H ATOM 10839 N GLN A 700 55.331 -50.622 49.454 1.00 0.00 N ATOM 10840 CA GLN A 700 55.180 -49.719 50.583 1.00 0.00 C ATOM 10841 C GLN A 700 55.877 -48.382 50.305 1.00 0.00 C ATOM 10842 O GLN A 700 55.304 -47.355 50.656 1.00 0.00 O ATOM 10843 CB GLN A 700 55.738 -50.346 51.848 1.00 0.00 C ATOM 10844 CG GLN A 700 54.961 -51.506 52.345 1.00 0.00 C ATOM 10845 CD GLN A 700 55.622 -52.181 53.528 1.00 0.00 C ATOM 10846 OE1 GLN A 700 56.799 -52.542 53.476 1.00 0.00 O ATOM 10847 NE2 GLN A 700 54.880 -52.355 54.588 1.00 0.00 N ATOM 10848 H GLN A 700 56.231 -51.075 49.428 1.00 0.00 H ATOM 10849 HA GLN A 700 54.131 -49.519 50.726 1.00 0.00 H ATOM 10850 1HB GLN A 700 56.739 -50.671 51.673 1.00 0.00 H ATOM 10851 2HB GLN A 700 55.771 -49.603 52.634 1.00 0.00 H ATOM 10852 1HG GLN A 700 53.975 -51.161 52.656 1.00 0.00 H ATOM 10853 2HG GLN A 700 54.867 -52.234 51.546 1.00 0.00 H ATOM 10854 1HE2 GLN A 700 55.262 -52.796 55.401 1.00 0.00 H ATOM 10855 2HE2 GLN A 700 53.928 -52.047 54.588 1.00 0.00 H ATOM 10856 N LYS A 701 56.929 -48.363 49.479 1.00 0.00 N ATOM 10857 CA LYS A 701 57.575 -47.087 49.136 1.00 0.00 C ATOM 10858 C LYS A 701 56.526 -46.255 48.396 1.00 0.00 C ATOM 10859 O LYS A 701 56.273 -45.112 48.768 1.00 0.00 O ATOM 10860 CB LYS A 701 58.828 -47.292 48.278 1.00 0.00 C ATOM 10861 CG LYS A 701 59.628 -46.004 48.014 1.00 0.00 C ATOM 10862 CD LYS A 701 60.708 -46.227 46.998 1.00 0.00 C ATOM 10863 CE LYS A 701 61.415 -44.934 46.659 1.00 0.00 C ATOM 10864 NZ LYS A 701 62.369 -44.559 47.680 1.00 0.00 N ATOM 10865 H LYS A 701 57.401 -49.249 49.393 1.00 0.00 H ATOM 10866 HA LYS A 701 57.891 -46.595 50.051 1.00 0.00 H ATOM 10867 1HB LYS A 701 59.492 -48.007 48.767 1.00 0.00 H ATOM 10868 2HB LYS A 701 58.544 -47.714 47.314 1.00 0.00 H ATOM 10869 1HG LYS A 701 58.986 -45.258 47.665 1.00 0.00 H ATOM 10870 2HG LYS A 701 60.054 -45.682 48.879 1.00 0.00 H ATOM 10871 1HD LYS A 701 61.435 -46.941 47.390 1.00 0.00 H ATOM 10872 2HD LYS A 701 60.274 -46.641 46.094 1.00 0.00 H ATOM 10873 1HE LYS A 701 61.939 -45.045 45.714 1.00 0.00 H ATOM 10874 2HE LYS A 701 60.701 -44.157 46.556 1.00 0.00 H ATOM 10875 1HZ LYS A 701 62.819 -43.691 47.419 1.00 0.00 H ATOM 10876 2HZ LYS A 701 61.889 -44.435 48.561 1.00 0.00 H ATOM 10877 3HZ LYS A 701 63.065 -45.284 47.775 1.00 0.00 H ATOM 10878 N LEU A 702 55.744 -46.963 47.581 1.00 0.00 N ATOM 10879 CA LEU A 702 54.685 -46.460 46.708 1.00 0.00 C ATOM 10880 C LEU A 702 53.571 -45.897 47.609 1.00 0.00 C ATOM 10881 O LEU A 702 53.292 -44.708 47.491 1.00 0.00 O ATOM 10882 CB LEU A 702 54.137 -47.573 45.806 1.00 0.00 C ATOM 10883 CG LEU A 702 53.091 -47.160 44.817 1.00 0.00 C ATOM 10884 CD1 LEU A 702 53.648 -46.103 43.914 1.00 0.00 C ATOM 10885 CD2 LEU A 702 52.638 -48.378 44.022 1.00 0.00 C ATOM 10886 H LEU A 702 56.084 -47.892 47.373 1.00 0.00 H ATOM 10887 HA LEU A 702 55.094 -45.678 46.069 1.00 0.00 H ATOM 10888 1HB LEU A 702 54.965 -48.007 45.248 1.00 0.00 H ATOM 10889 2HB LEU A 702 53.716 -48.326 46.417 1.00 0.00 H ATOM 10890 HG LEU A 702 52.237 -46.731 45.344 1.00 0.00 H ATOM 10891 1HD1 LEU A 702 52.893 -45.806 43.201 1.00 0.00 H ATOM 10892 2HD1 LEU A 702 53.947 -45.239 44.507 1.00 0.00 H ATOM 10893 3HD1 LEU A 702 54.510 -46.496 43.386 1.00 0.00 H ATOM 10894 1HD2 LEU A 702 51.879 -48.081 43.304 1.00 0.00 H ATOM 10895 2HD2 LEU A 702 53.492 -48.806 43.493 1.00 0.00 H ATOM 10896 3HD2 LEU A 702 52.226 -49.117 44.698 1.00 0.00 H ATOM 10897 N ILE A 703 53.245 -46.600 48.692 1.00 0.00 N ATOM 10898 CA ILE A 703 52.184 -46.182 49.615 1.00 0.00 C ATOM 10899 C ILE A 703 52.595 -44.924 50.372 1.00 0.00 C ATOM 10900 O ILE A 703 51.766 -44.037 50.547 1.00 0.00 O ATOM 10901 CB ILE A 703 51.842 -47.298 50.627 1.00 0.00 C ATOM 10902 CG1 ILE A 703 51.149 -48.472 49.908 1.00 0.00 C ATOM 10903 CG2 ILE A 703 50.957 -46.750 51.743 1.00 0.00 C ATOM 10904 CD1 ILE A 703 51.025 -49.726 50.756 1.00 0.00 C ATOM 10905 H ILE A 703 53.387 -47.595 48.563 1.00 0.00 H ATOM 10906 HA ILE A 703 51.288 -45.969 49.035 1.00 0.00 H ATOM 10907 HB ILE A 703 52.752 -47.686 51.058 1.00 0.00 H ATOM 10908 1HG1 ILE A 703 50.151 -48.168 49.598 1.00 0.00 H ATOM 10909 2HG1 ILE A 703 51.700 -48.720 49.021 1.00 0.00 H ATOM 10910 1HG2 ILE A 703 50.723 -47.548 52.446 1.00 0.00 H ATOM 10911 2HG2 ILE A 703 51.483 -45.950 52.263 1.00 0.00 H ATOM 10912 3HG2 ILE A 703 50.033 -46.360 51.316 1.00 0.00 H ATOM 10913 1HD1 ILE A 703 50.529 -50.507 50.179 1.00 0.00 H ATOM 10914 2HD1 ILE A 703 51.995 -50.061 51.043 1.00 0.00 H ATOM 10915 3HD1 ILE A 703 50.440 -49.506 51.646 1.00 0.00 H ATOM 10916 N ILE A 704 53.846 -44.874 50.805 1.00 0.00 N ATOM 10917 CA ILE A 704 54.360 -43.740 51.571 1.00 0.00 C ATOM 10918 C ILE A 704 54.293 -42.480 50.695 1.00 0.00 C ATOM 10919 O ILE A 704 53.704 -41.491 51.136 1.00 0.00 O ATOM 10920 CB ILE A 704 55.801 -44.012 52.025 1.00 0.00 C ATOM 10921 CG1 ILE A 704 55.807 -45.133 53.078 1.00 0.00 C ATOM 10922 CG2 ILE A 704 56.441 -42.726 52.582 1.00 0.00 C ATOM 10923 CD1 ILE A 704 57.160 -45.694 53.350 1.00 0.00 C ATOM 10924 H ILE A 704 54.379 -45.727 50.716 1.00 0.00 H ATOM 10925 HA ILE A 704 53.742 -43.608 52.458 1.00 0.00 H ATOM 10926 HB ILE A 704 56.386 -44.362 51.181 1.00 0.00 H ATOM 10927 1HG1 ILE A 704 55.398 -44.751 54.013 1.00 0.00 H ATOM 10928 2HG1 ILE A 704 55.160 -45.945 52.741 1.00 0.00 H ATOM 10929 1HG2 ILE A 704 57.462 -42.936 52.899 1.00 0.00 H ATOM 10930 2HG2 ILE A 704 56.454 -41.961 51.806 1.00 0.00 H ATOM 10931 3HG2 ILE A 704 55.863 -42.370 53.434 1.00 0.00 H ATOM 10932 1HD1 ILE A 704 57.085 -46.476 54.099 1.00 0.00 H ATOM 10933 2HD1 ILE A 704 57.567 -46.105 52.440 1.00 0.00 H ATOM 10934 3HD1 ILE A 704 57.809 -44.909 53.714 1.00 0.00 H ATOM 10935 N VAL A 705 54.673 -42.613 49.418 1.00 0.00 N ATOM 10936 CA VAL A 705 54.635 -41.497 48.471 1.00 0.00 C ATOM 10937 C VAL A 705 53.188 -41.038 48.326 1.00 0.00 C ATOM 10938 O VAL A 705 52.929 -39.858 48.547 1.00 0.00 O ATOM 10939 CB VAL A 705 55.201 -41.922 47.091 1.00 0.00 C ATOM 10940 CG1 VAL A 705 54.929 -40.841 46.043 1.00 0.00 C ATOM 10941 CG2 VAL A 705 56.680 -42.196 47.209 1.00 0.00 C ATOM 10942 H VAL A 705 55.193 -43.445 49.172 1.00 0.00 H ATOM 10943 HA VAL A 705 55.253 -40.684 48.858 1.00 0.00 H ATOM 10944 HB VAL A 705 54.696 -42.810 46.763 1.00 0.00 H ATOM 10945 1HG1 VAL A 705 55.333 -41.158 45.078 1.00 0.00 H ATOM 10946 2HG1 VAL A 705 53.859 -40.686 45.951 1.00 0.00 H ATOM 10947 3HG1 VAL A 705 55.393 -39.936 46.338 1.00 0.00 H ATOM 10948 1HG2 VAL A 705 57.069 -42.492 46.247 1.00 0.00 H ATOM 10949 2HG2 VAL A 705 57.191 -41.294 47.546 1.00 0.00 H ATOM 10950 3HG2 VAL A 705 56.844 -42.987 47.921 1.00 0.00 H ATOM 10951 N GLU A 706 52.258 -41.995 48.192 1.00 0.00 N ATOM 10952 CA GLU A 706 50.835 -41.674 48.104 1.00 0.00 C ATOM 10953 C GLU A 706 50.321 -41.003 49.355 1.00 0.00 C ATOM 10954 O GLU A 706 49.614 -40.016 49.214 1.00 0.00 O ATOM 10955 CB GLU A 706 50.019 -42.937 47.834 1.00 0.00 C ATOM 10956 CG GLU A 706 48.516 -42.691 47.719 1.00 0.00 C ATOM 10957 CD GLU A 706 47.752 -43.907 47.305 1.00 0.00 C ATOM 10958 OE1 GLU A 706 48.367 -44.912 47.042 1.00 0.00 O ATOM 10959 OE2 GLU A 706 46.547 -43.834 47.250 1.00 0.00 O ATOM 10960 H GLU A 706 52.588 -42.900 47.886 1.00 0.00 H ATOM 10961 HA GLU A 706 50.694 -40.985 47.274 1.00 0.00 H ATOM 10962 1HB GLU A 706 50.359 -43.398 46.904 1.00 0.00 H ATOM 10963 2HB GLU A 706 50.183 -43.651 48.630 1.00 0.00 H ATOM 10964 1HG GLU A 706 48.140 -42.354 48.683 1.00 0.00 H ATOM 10965 2HG GLU A 706 48.341 -41.896 46.993 1.00 0.00 H ATOM 10966 N GLY A 707 50.734 -41.447 50.524 1.00 0.00 N ATOM 10967 CA GLY A 707 50.288 -40.913 51.794 1.00 0.00 C ATOM 10968 C GLY A 707 50.672 -39.454 51.862 1.00 0.00 C ATOM 10969 O GLY A 707 49.802 -38.626 52.135 1.00 0.00 O ATOM 10970 H GLY A 707 51.241 -42.316 50.489 1.00 0.00 H ATOM 10971 1HA GLY A 707 49.210 -41.037 51.890 1.00 0.00 H ATOM 10972 2HA GLY A 707 50.743 -41.474 52.610 1.00 0.00 H ATOM 10973 N CYS A 708 51.880 -39.132 51.457 1.00 0.00 N ATOM 10974 CA CYS A 708 52.377 -37.776 51.482 1.00 0.00 C ATOM 10975 C CYS A 708 51.558 -36.892 50.519 1.00 0.00 C ATOM 10976 O CYS A 708 51.128 -35.810 50.924 1.00 0.00 O ATOM 10977 CB CYS A 708 53.860 -37.745 51.095 1.00 0.00 C ATOM 10978 SG CYS A 708 54.969 -38.461 52.342 1.00 0.00 S ATOM 10979 H CYS A 708 52.535 -39.885 51.283 1.00 0.00 H ATOM 10980 HA CYS A 708 52.266 -37.383 52.493 1.00 0.00 H ATOM 10981 1HB CYS A 708 54.001 -38.288 50.170 1.00 0.00 H ATOM 10982 2HB CYS A 708 54.167 -36.718 50.922 1.00 0.00 H ATOM 10983 HG CYS A 708 56.090 -38.293 51.643 1.00 0.00 H ATOM 10984 N GLN A 709 51.153 -37.471 49.382 1.00 0.00 N ATOM 10985 CA GLN A 709 50.407 -36.796 48.316 1.00 0.00 C ATOM 10986 C GLN A 709 48.963 -36.623 48.796 1.00 0.00 C ATOM 10987 O GLN A 709 48.373 -35.575 48.549 1.00 0.00 O ATOM 10988 CB GLN A 709 50.442 -37.586 47.008 1.00 0.00 C ATOM 10989 CG GLN A 709 51.830 -37.610 46.367 1.00 0.00 C ATOM 10990 CD GLN A 709 51.918 -38.516 45.177 1.00 0.00 C ATOM 10991 OE1 GLN A 709 51.367 -39.615 45.175 1.00 0.00 O ATOM 10992 NE2 GLN A 709 52.619 -38.054 44.149 1.00 0.00 N ATOM 10993 H GLN A 709 51.649 -38.319 49.141 1.00 0.00 H ATOM 10994 HA GLN A 709 50.864 -35.836 48.124 1.00 0.00 H ATOM 10995 1HB GLN A 709 50.130 -38.602 47.191 1.00 0.00 H ATOM 10996 2HB GLN A 709 49.738 -37.152 46.301 1.00 0.00 H ATOM 10997 1HG GLN A 709 52.085 -36.600 46.038 1.00 0.00 H ATOM 10998 2HG GLN A 709 52.544 -37.951 47.093 1.00 0.00 H ATOM 10999 1HE2 GLN A 709 52.722 -38.605 43.316 1.00 0.00 H ATOM 11000 2HE2 GLN A 709 53.048 -37.153 44.201 1.00 0.00 H ATOM 11001 N ARG A 710 48.442 -37.585 49.567 1.00 0.00 N ATOM 11002 CA ARG A 710 47.076 -37.569 50.109 1.00 0.00 C ATOM 11003 C ARG A 710 46.924 -36.467 51.160 1.00 0.00 C ATOM 11004 O ARG A 710 45.850 -35.882 51.310 1.00 0.00 O ATOM 11005 CB ARG A 710 46.722 -38.917 50.732 1.00 0.00 C ATOM 11006 CG ARG A 710 46.553 -40.070 49.737 1.00 0.00 C ATOM 11007 CD ARG A 710 45.255 -40.001 49.027 1.00 0.00 C ATOM 11008 NE ARG A 710 45.069 -41.136 48.121 1.00 0.00 N ATOM 11009 CZ ARG A 710 44.038 -41.279 47.278 1.00 0.00 C ATOM 11010 NH1 ARG A 710 43.099 -40.360 47.224 1.00 0.00 N ATOM 11011 NH2 ARG A 710 43.968 -42.341 46.505 1.00 0.00 N ATOM 11012 H ARG A 710 48.992 -38.425 49.648 1.00 0.00 H ATOM 11013 HA ARG A 710 46.384 -37.364 49.292 1.00 0.00 H ATOM 11014 1HB ARG A 710 47.495 -39.205 51.436 1.00 0.00 H ATOM 11015 2HB ARG A 710 45.791 -38.826 51.289 1.00 0.00 H ATOM 11016 1HG ARG A 710 47.326 -40.032 49.015 1.00 0.00 H ATOM 11017 2HG ARG A 710 46.600 -41.020 50.268 1.00 0.00 H ATOM 11018 1HD ARG A 710 44.443 -40.008 49.752 1.00 0.00 H ATOM 11019 2HD ARG A 710 45.210 -39.085 48.439 1.00 0.00 H ATOM 11020 HE ARG A 710 45.773 -41.872 48.130 1.00 0.00 H ATOM 11021 1HH1 ARG A 710 43.155 -39.545 47.819 1.00 0.00 H ATOM 11022 2HH1 ARG A 710 42.321 -40.468 46.588 1.00 0.00 H ATOM 11023 1HH2 ARG A 710 44.694 -43.046 46.551 1.00 0.00 H ATOM 11024 2HH2 ARG A 710 43.193 -42.452 45.869 1.00 0.00 H ATOM 11025 N GLN A 711 48.068 -36.044 51.715 1.00 0.00 N ATOM 11026 CA GLN A 711 48.073 -34.933 52.671 1.00 0.00 C ATOM 11027 C GLN A 711 48.258 -33.592 51.937 1.00 0.00 C ATOM 11028 O GLN A 711 48.367 -32.541 52.567 1.00 0.00 O ATOM 11029 CB GLN A 711 49.178 -35.113 53.716 1.00 0.00 C ATOM 11030 CG GLN A 711 48.981 -36.297 54.636 1.00 0.00 C ATOM 11031 CD GLN A 711 50.066 -36.388 55.700 1.00 0.00 C ATOM 11032 OE1 GLN A 711 51.251 -36.521 55.386 1.00 0.00 O ATOM 11033 NE2 GLN A 711 49.664 -36.317 56.959 1.00 0.00 N ATOM 11034 H GLN A 711 48.833 -36.706 51.746 1.00 0.00 H ATOM 11035 HA GLN A 711 47.107 -34.904 53.175 1.00 0.00 H ATOM 11036 1HB GLN A 711 50.133 -35.237 53.217 1.00 0.00 H ATOM 11037 2HB GLN A 711 49.245 -34.219 54.333 1.00 0.00 H ATOM 11038 1HG GLN A 711 48.018 -36.198 55.136 1.00 0.00 H ATOM 11039 2HG GLN A 711 49.002 -37.204 54.049 1.00 0.00 H ATOM 11040 1HE2 GLN A 711 50.334 -36.371 57.703 1.00 0.00 H ATOM 11041 2HE2 GLN A 711 48.693 -36.209 57.169 1.00 0.00 H ATOM 11042 N ASP A 712 48.174 -33.656 50.602 1.00 0.00 N ATOM 11043 CA ASP A 712 48.346 -32.532 49.682 1.00 0.00 C ATOM 11044 C ASP A 712 49.787 -32.050 49.658 1.00 0.00 C ATOM 11045 O ASP A 712 50.038 -30.865 49.435 1.00 0.00 O ATOM 11046 CB ASP A 712 47.426 -31.364 50.069 1.00 0.00 C ATOM 11047 CG ASP A 712 47.083 -30.464 48.892 1.00 0.00 C ATOM 11048 OD1 ASP A 712 47.024 -30.956 47.791 1.00 0.00 O ATOM 11049 OD2 ASP A 712 46.882 -29.293 49.105 1.00 0.00 O ATOM 11050 H ASP A 712 48.151 -34.539 50.125 1.00 0.00 H ATOM 11051 HA ASP A 712 48.080 -32.864 48.679 1.00 0.00 H ATOM 11052 1HB ASP A 712 46.500 -31.756 50.491 1.00 0.00 H ATOM 11053 2HB ASP A 712 47.906 -30.763 50.838 1.00 0.00 H ATOM 11054 N ALA A 713 50.734 -32.963 49.856 1.00 0.00 N ATOM 11055 CA ALA A 713 52.125 -32.591 49.641 1.00 0.00 C ATOM 11056 C ALA A 713 52.506 -32.673 48.177 1.00 0.00 C ATOM 11057 O ALA A 713 51.836 -33.321 47.374 1.00 0.00 O ATOM 11058 CB ALA A 713 53.051 -33.454 50.452 1.00 0.00 C ATOM 11059 H ALA A 713 50.591 -33.929 50.136 1.00 0.00 H ATOM 11060 HA ALA A 713 52.257 -31.556 49.957 1.00 0.00 H ATOM 11061 1HB ALA A 713 54.080 -33.155 50.267 1.00 0.00 H ATOM 11062 2HB ALA A 713 52.824 -33.338 51.511 1.00 0.00 H ATOM 11063 3HB ALA A 713 52.925 -34.467 50.176 1.00 0.00 H ATOM 11064 N VAL A 714 53.607 -32.036 47.850 1.00 0.00 N ATOM 11065 CA VAL A 714 54.198 -32.212 46.533 1.00 0.00 C ATOM 11066 C VAL A 714 55.409 -33.086 46.768 1.00 0.00 C ATOM 11067 O VAL A 714 56.298 -32.807 47.576 1.00 0.00 O ATOM 11068 CB VAL A 714 54.598 -30.887 45.910 1.00 0.00 C ATOM 11069 CG1 VAL A 714 55.258 -31.121 44.537 1.00 0.00 C ATOM 11070 CG2 VAL A 714 53.421 -30.023 45.786 1.00 0.00 C ATOM 11071 H VAL A 714 54.059 -31.440 48.539 1.00 0.00 H ATOM 11072 HA VAL A 714 53.476 -32.689 45.874 1.00 0.00 H ATOM 11073 HB VAL A 714 55.310 -30.424 46.520 1.00 0.00 H ATOM 11074 1HG1 VAL A 714 55.537 -30.172 44.106 1.00 0.00 H ATOM 11075 2HG1 VAL A 714 56.149 -31.738 44.661 1.00 0.00 H ATOM 11076 3HG1 VAL A 714 54.557 -31.624 43.879 1.00 0.00 H ATOM 11077 1HG2 VAL A 714 53.713 -29.072 45.338 1.00 0.00 H ATOM 11078 2HG2 VAL A 714 52.684 -30.508 45.158 1.00 0.00 H ATOM 11079 3HG2 VAL A 714 52.996 -29.844 46.773 1.00 0.00 H ATOM 11080 N VAL A 715 55.427 -34.223 46.076 1.00 0.00 N ATOM 11081 CA VAL A 715 56.468 -35.170 46.423 1.00 0.00 C ATOM 11082 C VAL A 715 57.492 -35.483 45.346 1.00 0.00 C ATOM 11083 O VAL A 715 57.201 -35.885 44.218 1.00 0.00 O ATOM 11084 CB VAL A 715 55.830 -36.507 46.868 1.00 0.00 C ATOM 11085 CG1 VAL A 715 56.938 -37.515 47.242 1.00 0.00 C ATOM 11086 CG2 VAL A 715 54.885 -36.259 48.047 1.00 0.00 C ATOM 11087 H VAL A 715 54.745 -34.428 45.358 1.00 0.00 H ATOM 11088 HA VAL A 715 57.033 -34.750 47.233 1.00 0.00 H ATOM 11089 HB VAL A 715 55.266 -36.935 46.037 1.00 0.00 H ATOM 11090 1HG1 VAL A 715 56.497 -38.445 47.552 1.00 0.00 H ATOM 11091 2HG1 VAL A 715 57.568 -37.691 46.389 1.00 0.00 H ATOM 11092 3HG1 VAL A 715 57.540 -37.112 48.060 1.00 0.00 H ATOM 11093 1HG2 VAL A 715 54.440 -37.198 48.353 1.00 0.00 H ATOM 11094 2HG2 VAL A 715 55.443 -35.833 48.877 1.00 0.00 H ATOM 11095 3HG2 VAL A 715 54.096 -35.566 47.746 1.00 0.00 H ATOM 11096 N ALA A 716 58.730 -35.425 45.781 1.00 0.00 N ATOM 11097 CA ALA A 716 59.824 -35.759 44.915 1.00 0.00 C ATOM 11098 C ALA A 716 60.317 -37.063 45.460 1.00 0.00 C ATOM 11099 O ALA A 716 60.327 -37.216 46.672 1.00 0.00 O ATOM 11100 CB ALA A 716 60.904 -34.704 44.920 1.00 0.00 C ATOM 11101 H ALA A 716 58.888 -35.058 46.712 1.00 0.00 H ATOM 11102 HA ALA A 716 59.478 -35.846 43.899 1.00 0.00 H ATOM 11103 1HB ALA A 716 61.751 -35.047 44.324 1.00 0.00 H ATOM 11104 2HB ALA A 716 60.516 -33.783 44.499 1.00 0.00 H ATOM 11105 3HB ALA A 716 61.217 -34.534 45.903 1.00 0.00 H ATOM 11106 N VAL A 717 60.699 -37.983 44.612 1.00 0.00 N ATOM 11107 CA VAL A 717 61.272 -39.245 44.998 1.00 0.00 C ATOM 11108 C VAL A 717 62.592 -39.432 44.303 1.00 0.00 C ATOM 11109 O VAL A 717 62.630 -39.277 43.094 1.00 0.00 O ATOM 11110 CB VAL A 717 60.329 -40.407 44.636 1.00 0.00 C ATOM 11111 CG1 VAL A 717 60.989 -41.729 44.926 1.00 0.00 C ATOM 11112 CG2 VAL A 717 59.051 -40.274 45.391 1.00 0.00 C ATOM 11113 H VAL A 717 60.512 -37.739 43.647 1.00 0.00 H ATOM 11114 HA VAL A 717 61.390 -39.249 46.064 1.00 0.00 H ATOM 11115 HB VAL A 717 60.127 -40.379 43.577 1.00 0.00 H ATOM 11116 1HG1 VAL A 717 60.318 -42.528 44.667 1.00 0.00 H ATOM 11117 2HG1 VAL A 717 61.895 -41.817 44.342 1.00 0.00 H ATOM 11118 3HG1 VAL A 717 61.231 -41.789 45.984 1.00 0.00 H ATOM 11119 1HG2 VAL A 717 58.393 -41.094 45.132 1.00 0.00 H ATOM 11120 2HG2 VAL A 717 59.252 -40.296 46.434 1.00 0.00 H ATOM 11121 3HG2 VAL A 717 58.580 -39.342 45.138 1.00 0.00 H ATOM 11122 N THR A 718 63.607 -39.845 45.034 1.00 0.00 N ATOM 11123 CA THR A 718 64.960 -40.144 44.602 1.00 0.00 C ATOM 11124 C THR A 718 65.188 -41.646 44.716 1.00 0.00 C ATOM 11125 O THR A 718 64.925 -42.294 45.726 1.00 0.00 O ATOM 11126 CB THR A 718 65.993 -39.380 45.425 1.00 0.00 C ATOM 11127 OG1 THR A 718 65.939 -39.810 46.764 1.00 0.00 O ATOM 11128 CG2 THR A 718 65.725 -37.906 45.367 1.00 0.00 C ATOM 11129 H THR A 718 63.339 -39.877 46.017 1.00 0.00 H ATOM 11130 HA THR A 718 65.062 -39.854 43.576 1.00 0.00 H ATOM 11131 HB THR A 718 66.984 -39.577 45.035 1.00 0.00 H ATOM 11132 HG1 THR A 718 66.105 -40.755 46.802 1.00 0.00 H ATOM 11133 1HG2 THR A 718 66.462 -37.385 45.952 1.00 0.00 H ATOM 11134 2HG2 THR A 718 65.776 -37.571 44.343 1.00 0.00 H ATOM 11135 3HG2 THR A 718 64.732 -37.701 45.767 1.00 0.00 H ATOM 11136 N GLY A 719 65.937 -42.185 43.752 1.00 0.00 N ATOM 11137 CA GLY A 719 66.141 -43.622 43.862 1.00 0.00 C ATOM 11138 C GLY A 719 67.305 -44.109 43.012 1.00 0.00 C ATOM 11139 O GLY A 719 67.909 -43.311 42.289 1.00 0.00 O ATOM 11140 H GLY A 719 66.200 -41.639 42.946 1.00 0.00 H ATOM 11141 1HA GLY A 719 66.327 -43.894 44.899 1.00 0.00 H ATOM 11142 2HA GLY A 719 65.236 -44.139 43.555 1.00 0.00 H ATOM 11143 N ASP A 720 67.598 -45.396 43.140 1.00 0.00 N ATOM 11144 CA ASP A 720 68.735 -46.078 42.542 1.00 0.00 C ATOM 11145 C ASP A 720 68.564 -47.529 42.172 1.00 0.00 C ATOM 11146 O ASP A 720 69.522 -48.301 42.179 1.00 0.00 O ATOM 11147 CB ASP A 720 69.909 -45.977 43.462 1.00 0.00 C ATOM 11148 CG ASP A 720 71.146 -46.343 42.814 1.00 0.00 C ATOM 11149 OD1 ASP A 720 71.259 -46.117 41.651 1.00 0.00 O ATOM 11150 OD2 ASP A 720 72.001 -46.857 43.470 1.00 0.00 O ATOM 11151 H ASP A 720 66.943 -45.941 43.697 1.00 0.00 H ATOM 11152 HA ASP A 720 68.950 -45.586 41.592 1.00 0.00 H ATOM 11153 1HB ASP A 720 69.991 -44.967 43.830 1.00 0.00 H ATOM 11154 2HB ASP A 720 69.754 -46.627 44.322 1.00 0.00 H ATOM 11155 N GLY A 721 67.351 -47.922 41.836 1.00 0.00 N ATOM 11156 CA GLY A 721 67.105 -49.309 41.516 1.00 0.00 C ATOM 11157 C GLY A 721 65.673 -49.626 41.157 1.00 0.00 C ATOM 11158 O GLY A 721 64.838 -48.731 41.042 1.00 0.00 O ATOM 11159 H GLY A 721 66.607 -47.240 41.805 1.00 0.00 H ATOM 11160 1HA GLY A 721 67.735 -49.599 40.679 1.00 0.00 H ATOM 11161 2HA GLY A 721 67.386 -49.928 42.367 1.00 0.00 H ATOM 11162 N VAL A 722 65.420 -50.911 40.963 1.00 0.00 N ATOM 11163 CA VAL A 722 64.157 -51.450 40.500 1.00 0.00 C ATOM 11164 C VAL A 722 63.083 -51.181 41.525 1.00 0.00 C ATOM 11165 O VAL A 722 62.170 -50.379 41.402 1.00 0.00 O ATOM 11166 CB VAL A 722 64.286 -52.966 40.251 1.00 0.00 C ATOM 11167 CG1 VAL A 722 62.923 -53.573 39.938 1.00 0.00 C ATOM 11168 CG2 VAL A 722 65.263 -53.214 39.116 1.00 0.00 C ATOM 11169 H VAL A 722 65.954 -51.552 41.542 1.00 0.00 H ATOM 11170 HA VAL A 722 63.895 -50.964 39.560 1.00 0.00 H ATOM 11171 HB VAL A 722 64.645 -53.440 41.147 1.00 0.00 H ATOM 11172 1HG1 VAL A 722 63.031 -54.647 39.765 1.00 0.00 H ATOM 11173 2HG1 VAL A 722 62.267 -53.412 40.760 1.00 0.00 H ATOM 11174 3HG1 VAL A 722 62.510 -53.103 39.044 1.00 0.00 H ATOM 11175 1HG2 VAL A 722 65.353 -54.271 38.944 1.00 0.00 H ATOM 11176 2HG2 VAL A 722 64.900 -52.728 38.211 1.00 0.00 H ATOM 11177 3HG2 VAL A 722 66.239 -52.806 39.381 1.00 0.00 H ATOM 11178 N ASN A 723 63.556 -51.366 42.749 1.00 0.00 N ATOM 11179 CA ASN A 723 62.684 -51.078 43.882 1.00 0.00 C ATOM 11180 C ASN A 723 62.113 -49.644 43.939 1.00 0.00 C ATOM 11181 O ASN A 723 61.174 -49.422 44.703 1.00 0.00 O ATOM 11182 CB ASN A 723 63.413 -51.372 45.158 1.00 0.00 C ATOM 11183 CG ASN A 723 64.613 -50.484 45.362 1.00 0.00 C ATOM 11184 OD1 ASN A 723 65.536 -50.469 44.541 1.00 0.00 O ATOM 11185 ND2 ASN A 723 64.612 -49.743 46.450 1.00 0.00 N ATOM 11186 H ASN A 723 64.427 -51.856 42.911 1.00 0.00 H ATOM 11187 HA ASN A 723 61.815 -51.718 43.802 1.00 0.00 H ATOM 11188 1HB ASN A 723 62.736 -51.244 46.002 1.00 0.00 H ATOM 11189 2HB ASN A 723 63.718 -52.338 45.154 1.00 0.00 H ATOM 11190 1HD2 ASN A 723 65.385 -49.128 46.644 1.00 0.00 H ATOM 11191 2HD2 ASN A 723 63.842 -49.789 47.086 1.00 0.00 H ATOM 11192 N ASP A 724 62.768 -48.649 43.318 1.00 0.00 N ATOM 11193 CA ASP A 724 62.278 -47.278 43.456 1.00 0.00 C ATOM 11194 C ASP A 724 61.339 -46.852 42.336 1.00 0.00 C ATOM 11195 O ASP A 724 60.686 -45.818 42.460 1.00 0.00 O ATOM 11196 CB ASP A 724 63.453 -46.301 43.510 1.00 0.00 C ATOM 11197 CG ASP A 724 64.281 -46.447 44.691 1.00 0.00 C ATOM 11198 OD1 ASP A 724 63.737 -46.609 45.755 1.00 0.00 O ATOM 11199 OD2 ASP A 724 65.497 -46.398 44.553 1.00 0.00 O ATOM 11200 H ASP A 724 63.500 -48.807 42.641 1.00 0.00 H ATOM 11201 HA ASP A 724 61.710 -47.213 44.377 1.00 0.00 H ATOM 11202 1HB ASP A 724 64.086 -46.443 42.631 1.00 0.00 H ATOM 11203 2HB ASP A 724 63.076 -45.279 43.483 1.00 0.00 H ATOM 11204 N SER A 725 61.361 -47.586 41.230 1.00 0.00 N ATOM 11205 CA SER A 725 60.673 -47.324 39.976 1.00 0.00 C ATOM 11206 C SER A 725 59.153 -47.028 40.173 1.00 0.00 C ATOM 11207 O SER A 725 58.671 -46.055 39.595 1.00 0.00 O ATOM 11208 CB SER A 725 60.852 -48.526 39.020 1.00 0.00 C ATOM 11209 OG SER A 725 60.236 -48.283 37.786 1.00 0.00 O ATOM 11210 H SER A 725 61.811 -48.478 41.327 1.00 0.00 H ATOM 11211 HA SER A 725 61.112 -46.445 39.521 1.00 0.00 H ATOM 11212 1HB SER A 725 61.916 -48.716 38.869 1.00 0.00 H ATOM 11213 2HB SER A 725 60.456 -49.357 39.434 1.00 0.00 H ATOM 11214 HG SER A 725 60.744 -47.581 37.371 1.00 0.00 H ATOM 11215 N PRO A 726 58.370 -47.800 40.990 1.00 0.00 N ATOM 11216 CA PRO A 726 56.971 -47.530 41.296 1.00 0.00 C ATOM 11217 C PRO A 726 56.835 -46.135 41.889 1.00 0.00 C ATOM 11218 O PRO A 726 56.066 -45.333 41.353 1.00 0.00 O ATOM 11219 CB PRO A 726 56.608 -48.622 42.314 1.00 0.00 C ATOM 11220 CG PRO A 726 57.547 -49.738 42.015 1.00 0.00 C ATOM 11221 CD PRO A 726 58.844 -49.058 41.676 1.00 0.00 C ATOM 11222 HA PRO A 726 56.366 -47.642 40.383 1.00 0.00 H ATOM 11223 1HB PRO A 726 56.720 -48.236 43.338 1.00 0.00 H ATOM 11224 2HB PRO A 726 55.552 -48.913 42.194 1.00 0.00 H ATOM 11225 1HG PRO A 726 57.635 -50.403 42.883 1.00 0.00 H ATOM 11226 2HG PRO A 726 57.160 -50.350 41.183 1.00 0.00 H ATOM 11227 1HD PRO A 726 59.396 -48.838 42.602 1.00 0.00 H ATOM 11228 2HD PRO A 726 59.389 -49.660 41.065 1.00 0.00 H ATOM 11229 N ALA A 727 57.635 -45.847 42.910 1.00 0.00 N ATOM 11230 CA ALA A 727 57.564 -44.625 43.697 1.00 0.00 C ATOM 11231 C ALA A 727 57.924 -43.449 42.794 1.00 0.00 C ATOM 11232 O ALA A 727 57.182 -42.467 42.780 1.00 0.00 O ATOM 11233 CB ALA A 727 58.478 -44.686 44.844 1.00 0.00 C ATOM 11234 H ALA A 727 58.296 -46.550 43.206 1.00 0.00 H ATOM 11235 HA ALA A 727 56.554 -44.494 44.083 1.00 0.00 H ATOM 11236 1HB ALA A 727 58.459 -43.744 45.370 1.00 0.00 H ATOM 11237 2HB ALA A 727 58.165 -45.464 45.491 1.00 0.00 H ATOM 11238 3HB ALA A 727 59.480 -44.882 44.498 1.00 0.00 H ATOM 11239 N LEU A 728 58.884 -43.657 41.877 1.00 0.00 N ATOM 11240 CA LEU A 728 59.374 -42.602 40.981 1.00 0.00 C ATOM 11241 C LEU A 728 58.263 -42.204 40.021 1.00 0.00 C ATOM 11242 O LEU A 728 58.043 -41.014 39.796 1.00 0.00 O ATOM 11243 CB LEU A 728 60.618 -43.084 40.193 1.00 0.00 C ATOM 11244 CG LEU A 728 61.930 -43.226 41.017 1.00 0.00 C ATOM 11245 CD1 LEU A 728 62.966 -43.943 40.194 1.00 0.00 C ATOM 11246 CD2 LEU A 728 62.410 -41.876 41.423 1.00 0.00 C ATOM 11247 H LEU A 728 59.453 -44.481 42.020 1.00 0.00 H ATOM 11248 HA LEU A 728 59.648 -41.734 41.579 1.00 0.00 H ATOM 11249 1HB LEU A 728 60.400 -44.044 39.762 1.00 0.00 H ATOM 11250 2HB LEU A 728 60.812 -42.381 39.382 1.00 0.00 H ATOM 11251 HG LEU A 728 61.742 -43.817 41.897 1.00 0.00 H ATOM 11252 1HD1 LEU A 728 63.886 -44.041 40.772 1.00 0.00 H ATOM 11253 2HD1 LEU A 728 62.605 -44.913 39.934 1.00 0.00 H ATOM 11254 3HD1 LEU A 728 63.167 -43.377 39.292 1.00 0.00 H ATOM 11255 1HD2 LEU A 728 63.327 -41.974 42.000 1.00 0.00 H ATOM 11256 2HD2 LEU A 728 62.601 -41.283 40.543 1.00 0.00 H ATOM 11257 3HD2 LEU A 728 61.667 -41.399 42.016 1.00 0.00 H ATOM 11258 N LYS A 729 57.465 -43.173 39.610 1.00 0.00 N ATOM 11259 CA LYS A 729 56.351 -42.848 38.733 1.00 0.00 C ATOM 11260 C LYS A 729 55.217 -42.187 39.530 1.00 0.00 C ATOM 11261 O LYS A 729 54.584 -41.255 39.034 1.00 0.00 O ATOM 11262 CB LYS A 729 55.848 -44.102 38.026 1.00 0.00 C ATOM 11263 CG LYS A 729 54.754 -43.853 37.024 1.00 0.00 C ATOM 11264 CD LYS A 729 55.218 -42.956 35.914 1.00 0.00 C ATOM 11265 CE LYS A 729 56.278 -43.630 35.065 1.00 0.00 C ATOM 11266 NZ LYS A 729 56.675 -42.790 33.896 1.00 0.00 N ATOM 11267 H LYS A 729 57.810 -44.120 39.697 1.00 0.00 H ATOM 11268 HA LYS A 729 56.698 -42.149 37.973 1.00 0.00 H ATOM 11269 1HB LYS A 729 56.677 -44.582 37.505 1.00 0.00 H ATOM 11270 2HB LYS A 729 55.473 -44.807 38.761 1.00 0.00 H ATOM 11271 1HG LYS A 729 54.437 -44.779 36.608 1.00 0.00 H ATOM 11272 2HG LYS A 729 53.904 -43.391 37.521 1.00 0.00 H ATOM 11273 1HD LYS A 729 54.373 -42.691 35.283 1.00 0.00 H ATOM 11274 2HD LYS A 729 55.633 -42.040 36.337 1.00 0.00 H ATOM 11275 1HE LYS A 729 57.155 -43.826 35.671 1.00 0.00 H ATOM 11276 2HE LYS A 729 55.896 -44.585 34.698 1.00 0.00 H ATOM 11277 1HZ LYS A 729 57.380 -43.273 33.356 1.00 0.00 H ATOM 11278 2HZ LYS A 729 55.867 -42.617 33.314 1.00 0.00 H ATOM 11279 3HZ LYS A 729 57.047 -41.910 34.224 1.00 0.00 H ATOM 11280 N LYS A 730 54.981 -42.662 40.754 1.00 0.00 N ATOM 11281 CA LYS A 730 53.915 -42.012 41.521 1.00 0.00 C ATOM 11282 C LYS A 730 54.256 -40.605 41.961 1.00 0.00 C ATOM 11283 O LYS A 730 53.367 -39.763 42.072 1.00 0.00 O ATOM 11284 CB LYS A 730 53.570 -42.855 42.740 1.00 0.00 C ATOM 11285 CG LYS A 730 52.375 -42.368 43.521 1.00 0.00 C ATOM 11286 CD LYS A 730 51.083 -42.579 42.741 1.00 0.00 C ATOM 11287 CE LYS A 730 49.868 -42.176 43.563 1.00 0.00 C ATOM 11288 NZ LYS A 730 48.601 -42.341 42.799 1.00 0.00 N ATOM 11289 H LYS A 730 55.467 -43.474 41.115 1.00 0.00 H ATOM 11290 HA LYS A 730 53.038 -41.926 40.877 1.00 0.00 H ATOM 11291 1HB LYS A 730 53.376 -43.846 42.437 1.00 0.00 H ATOM 11292 2HB LYS A 730 54.426 -42.882 43.419 1.00 0.00 H ATOM 11293 1HG LYS A 730 52.311 -42.911 44.467 1.00 0.00 H ATOM 11294 2HG LYS A 730 52.490 -41.309 43.737 1.00 0.00 H ATOM 11295 1HD LYS A 730 51.108 -41.981 41.827 1.00 0.00 H ATOM 11296 2HD LYS A 730 50.991 -43.629 42.466 1.00 0.00 H ATOM 11297 1HE LYS A 730 49.820 -42.789 44.463 1.00 0.00 H ATOM 11298 2HE LYS A 730 49.963 -41.138 43.862 1.00 0.00 H ATOM 11299 1HZ LYS A 730 47.820 -42.065 43.377 1.00 0.00 H ATOM 11300 2HZ LYS A 730 48.628 -41.763 41.970 1.00 0.00 H ATOM 11301 3HZ LYS A 730 48.494 -43.309 42.530 1.00 0.00 H ATOM 11302 N ALA A 731 55.547 -40.318 42.001 1.00 0.00 N ATOM 11303 CA ALA A 731 56.038 -39.037 42.472 1.00 0.00 C ATOM 11304 C ALA A 731 55.561 -37.883 41.618 1.00 0.00 C ATOM 11305 O ALA A 731 55.016 -38.120 40.539 1.00 0.00 O ATOM 11306 CB ALA A 731 57.541 -39.076 42.535 1.00 0.00 C ATOM 11307 H ALA A 731 56.191 -41.095 42.029 1.00 0.00 H ATOM 11308 HA ALA A 731 55.634 -38.873 43.470 1.00 0.00 H ATOM 11309 1HB ALA A 731 57.909 -38.134 42.932 1.00 0.00 H ATOM 11310 2HB ALA A 731 57.845 -39.874 43.167 1.00 0.00 H ATOM 11311 3HB ALA A 731 57.942 -39.229 41.540 1.00 0.00 H ATOM 11312 N ASP A 732 55.513 -36.678 42.181 1.00 0.00 N ATOM 11313 CA ASP A 732 55.219 -35.549 41.314 1.00 0.00 C ATOM 11314 C ASP A 732 56.486 -35.344 40.482 1.00 0.00 C ATOM 11315 O ASP A 732 56.403 -34.894 39.339 1.00 0.00 O ATOM 11316 CB ASP A 732 54.869 -34.290 42.110 1.00 0.00 C ATOM 11317 CG ASP A 732 53.513 -34.405 42.843 1.00 0.00 C ATOM 11318 OD1 ASP A 732 52.499 -34.324 42.191 1.00 0.00 O ATOM 11319 OD2 ASP A 732 53.514 -34.572 44.040 1.00 0.00 O ATOM 11320 H ASP A 732 56.091 -36.513 42.991 1.00 0.00 H ATOM 11321 HA ASP A 732 54.358 -35.789 40.690 1.00 0.00 H ATOM 11322 1HB ASP A 732 55.650 -34.094 42.846 1.00 0.00 H ATOM 11323 2HB ASP A 732 54.832 -33.432 41.437 1.00 0.00 H ATOM 11324 N ILE A 733 57.647 -35.678 41.039 1.00 0.00 N ATOM 11325 CA ILE A 733 58.845 -35.757 40.216 1.00 0.00 C ATOM 11326 C ILE A 733 59.721 -36.893 40.727 1.00 0.00 C ATOM 11327 O ILE A 733 60.008 -36.970 41.918 1.00 0.00 O ATOM 11328 CB ILE A 733 59.632 -34.463 40.225 1.00 0.00 C ATOM 11329 CG1 ILE A 733 60.794 -34.561 39.288 1.00 0.00 C ATOM 11330 CG2 ILE A 733 60.082 -34.152 41.577 1.00 0.00 C ATOM 11331 CD1 ILE A 733 61.446 -33.306 39.040 1.00 0.00 C ATOM 11332 H ILE A 733 57.663 -35.976 42.011 1.00 0.00 H ATOM 11333 HA ILE A 733 58.553 -35.929 39.184 1.00 0.00 H ATOM 11334 HB ILE A 733 59.018 -33.673 39.876 1.00 0.00 H ATOM 11335 1HG1 ILE A 733 61.529 -35.255 39.692 1.00 0.00 H ATOM 11336 2HG1 ILE A 733 60.465 -34.950 38.363 1.00 0.00 H ATOM 11337 1HG2 ILE A 733 60.637 -33.234 41.566 1.00 0.00 H ATOM 11338 2HG2 ILE A 733 59.218 -34.045 42.232 1.00 0.00 H ATOM 11339 3HG2 ILE A 733 60.717 -34.955 41.941 1.00 0.00 H ATOM 11340 1HD1 ILE A 733 62.255 -33.456 38.370 1.00 0.00 H ATOM 11341 2HD1 ILE A 733 60.735 -32.605 38.602 1.00 0.00 H ATOM 11342 3HD1 ILE A 733 61.810 -32.916 39.948 1.00 0.00 H ATOM 11343 N GLY A 734 60.150 -37.736 39.803 1.00 0.00 N ATOM 11344 CA GLY A 734 61.103 -38.822 40.029 1.00 0.00 C ATOM 11345 C GLY A 734 62.515 -38.378 39.655 1.00 0.00 C ATOM 11346 O GLY A 734 62.805 -37.863 38.590 1.00 0.00 O ATOM 11347 H GLY A 734 59.789 -37.586 38.860 1.00 0.00 H ATOM 11348 1HA GLY A 734 61.071 -39.125 41.075 1.00 0.00 H ATOM 11349 2HA GLY A 734 60.816 -39.689 39.438 1.00 0.00 H ATOM 11350 N VAL A 735 63.449 -38.782 40.488 1.00 0.00 N ATOM 11351 CA VAL A 735 64.850 -38.511 40.259 1.00 0.00 C ATOM 11352 C VAL A 735 65.585 -39.873 40.379 1.00 0.00 C ATOM 11353 O VAL A 735 65.424 -40.495 41.414 1.00 0.00 O ATOM 11354 CB VAL A 735 65.389 -37.508 41.282 1.00 0.00 C ATOM 11355 CG1 VAL A 735 66.835 -37.238 41.029 1.00 0.00 C ATOM 11356 CG2 VAL A 735 64.563 -36.200 41.218 1.00 0.00 C ATOM 11357 H VAL A 735 63.183 -39.169 41.371 1.00 0.00 H ATOM 11358 HA VAL A 735 64.974 -38.062 39.275 1.00 0.00 H ATOM 11359 HB VAL A 735 65.313 -37.936 42.270 1.00 0.00 H ATOM 11360 1HG1 VAL A 735 67.200 -36.532 41.756 1.00 0.00 H ATOM 11361 2HG1 VAL A 735 67.399 -38.169 41.113 1.00 0.00 H ATOM 11362 3HG1 VAL A 735 66.959 -36.826 40.028 1.00 0.00 H ATOM 11363 1HG2 VAL A 735 64.949 -35.489 41.947 1.00 0.00 H ATOM 11364 2HG2 VAL A 735 64.636 -35.771 40.216 1.00 0.00 H ATOM 11365 3HG2 VAL A 735 63.516 -36.419 41.442 1.00 0.00 H ATOM 11366 N ALA A 736 66.364 -40.292 39.383 1.00 0.00 N ATOM 11367 CA ALA A 736 67.121 -41.560 39.386 1.00 0.00 C ATOM 11368 C ALA A 736 68.599 -41.204 39.319 1.00 0.00 C ATOM 11369 O ALA A 736 68.925 -40.202 38.687 1.00 0.00 O ATOM 11370 CB ALA A 736 66.766 -42.465 38.220 1.00 0.00 C ATOM 11371 H ALA A 736 66.343 -39.724 38.548 1.00 0.00 H ATOM 11372 HA ALA A 736 66.904 -42.119 40.290 1.00 0.00 H ATOM 11373 1HB ALA A 736 67.424 -43.336 38.219 1.00 0.00 H ATOM 11374 2HB ALA A 736 65.754 -42.785 38.314 1.00 0.00 H ATOM 11375 3HB ALA A 736 66.887 -41.919 37.287 1.00 0.00 H ATOM 11376 N MET A 737 69.466 -42.037 39.920 1.00 0.00 N ATOM 11377 CA MET A 737 70.919 -41.963 39.765 1.00 0.00 C ATOM 11378 C MET A 737 71.254 -42.550 38.391 1.00 0.00 C ATOM 11379 O MET A 737 70.684 -43.551 37.984 1.00 0.00 O ATOM 11380 CB MET A 737 71.627 -42.713 40.887 1.00 0.00 C ATOM 11381 CG MET A 737 71.426 -42.112 42.268 1.00 0.00 C ATOM 11382 SD MET A 737 72.121 -40.464 42.412 1.00 0.00 S ATOM 11383 CE MET A 737 71.435 -39.942 43.951 1.00 0.00 C ATOM 11384 H MET A 737 69.050 -42.677 40.592 1.00 0.00 H ATOM 11385 HA MET A 737 71.226 -40.918 39.801 1.00 0.00 H ATOM 11386 1HB MET A 737 71.273 -43.742 40.917 1.00 0.00 H ATOM 11387 2HB MET A 737 72.676 -42.741 40.692 1.00 0.00 H ATOM 11388 1HG MET A 737 70.359 -42.058 42.490 1.00 0.00 H ATOM 11389 2HG MET A 737 71.898 -42.751 43.014 1.00 0.00 H ATOM 11390 1HE MET A 737 71.772 -38.946 44.175 1.00 0.00 H ATOM 11391 2HE MET A 737 70.346 -39.952 43.886 1.00 0.00 H ATOM 11392 3HE MET A 737 71.758 -40.622 44.743 1.00 0.00 H ATOM 11393 N GLY A 738 72.076 -41.842 37.639 1.00 0.00 N ATOM 11394 CA GLY A 738 72.396 -42.196 36.255 1.00 0.00 C ATOM 11395 C GLY A 738 73.407 -43.344 35.958 1.00 0.00 C ATOM 11396 O GLY A 738 73.303 -43.973 34.905 1.00 0.00 O ATOM 11397 H GLY A 738 72.606 -41.072 38.020 1.00 0.00 H ATOM 11398 1HA GLY A 738 71.474 -42.477 35.751 1.00 0.00 H ATOM 11399 2HA GLY A 738 72.799 -41.313 35.761 1.00 0.00 H ATOM 11400 N ILE A 739 74.386 -43.632 36.839 1.00 0.00 N ATOM 11401 CA ILE A 739 75.359 -44.679 36.406 1.00 0.00 C ATOM 11402 C ILE A 739 75.365 -45.936 37.312 1.00 0.00 C ATOM 11403 O ILE A 739 76.107 -46.889 37.067 1.00 0.00 O ATOM 11404 CB ILE A 739 76.801 -44.104 36.354 1.00 0.00 C ATOM 11405 CG1 ILE A 739 77.211 -43.625 37.680 1.00 0.00 C ATOM 11406 CG2 ILE A 739 76.882 -43.006 35.348 1.00 0.00 C ATOM 11407 CD1 ILE A 739 78.667 -43.271 37.776 1.00 0.00 C ATOM 11408 H ILE A 739 74.470 -43.162 37.741 1.00 0.00 H ATOM 11409 HA ILE A 739 75.077 -45.021 35.414 1.00 0.00 H ATOM 11410 HB ILE A 739 77.497 -44.894 36.076 1.00 0.00 H ATOM 11411 1HG1 ILE A 739 76.645 -42.780 37.923 1.00 0.00 H ATOM 11412 2HG1 ILE A 739 77.006 -44.365 38.390 1.00 0.00 H ATOM 11413 1HG2 ILE A 739 77.898 -42.611 35.321 1.00 0.00 H ATOM 11414 2HG2 ILE A 739 76.619 -43.393 34.364 1.00 0.00 H ATOM 11415 3HG2 ILE A 739 76.197 -42.220 35.622 1.00 0.00 H ATOM 11416 1HD1 ILE A 739 78.892 -42.926 38.786 1.00 0.00 H ATOM 11417 2HD1 ILE A 739 79.271 -44.149 37.549 1.00 0.00 H ATOM 11418 3HD1 ILE A 739 78.896 -42.479 37.063 1.00 0.00 H ATOM 11419 N THR A 740 74.514 -45.937 38.327 1.00 0.00 N ATOM 11420 CA THR A 740 74.345 -47.091 39.231 1.00 0.00 C ATOM 11421 C THR A 740 72.885 -47.547 39.156 1.00 0.00 C ATOM 11422 O THR A 740 72.558 -48.673 39.529 1.00 0.00 O ATOM 11423 CB THR A 740 74.729 -46.748 40.690 1.00 0.00 C ATOM 11424 OG1 THR A 740 73.916 -45.684 41.158 1.00 0.00 O ATOM 11425 CG2 THR A 740 76.180 -46.342 40.778 1.00 0.00 C ATOM 11426 H THR A 740 73.950 -45.112 38.475 1.00 0.00 H ATOM 11427 HA THR A 740 74.997 -47.898 38.899 1.00 0.00 H ATOM 11428 HB THR A 740 74.563 -47.619 41.325 1.00 0.00 H ATOM 11429 HG1 THR A 740 73.015 -45.981 41.224 1.00 0.00 H ATOM 11430 1HG2 THR A 740 76.430 -46.105 41.812 1.00 0.00 H ATOM 11431 2HG2 THR A 740 76.809 -47.162 40.432 1.00 0.00 H ATOM 11432 3HG2 THR A 740 76.344 -45.501 40.179 1.00 0.00 H ATOM 11433 N GLY A 741 72.028 -46.657 38.691 1.00 0.00 N ATOM 11434 CA GLY A 741 70.583 -46.840 38.640 1.00 0.00 C ATOM 11435 C GLY A 741 70.133 -47.940 37.671 1.00 0.00 C ATOM 11436 O GLY A 741 70.794 -48.201 36.665 1.00 0.00 O ATOM 11437 H GLY A 741 72.395 -45.778 38.354 1.00 0.00 H ATOM 11438 1HA GLY A 741 70.218 -47.088 39.638 1.00 0.00 H ATOM 11439 2HA GLY A 741 70.109 -45.914 38.346 1.00 0.00 H ATOM 11440 N SER A 742 68.995 -48.553 37.961 1.00 0.00 N ATOM 11441 CA SER A 742 68.498 -49.583 37.043 1.00 0.00 C ATOM 11442 C SER A 742 67.807 -48.877 35.909 1.00 0.00 C ATOM 11443 O SER A 742 67.463 -47.707 36.069 1.00 0.00 O ATOM 11444 CB SER A 742 67.522 -50.519 37.725 1.00 0.00 C ATOM 11445 OG SER A 742 66.326 -49.855 38.074 1.00 0.00 O ATOM 11446 H SER A 742 68.457 -48.309 38.779 1.00 0.00 H ATOM 11447 HA SER A 742 69.335 -50.188 36.694 1.00 0.00 H ATOM 11448 1HB SER A 742 67.293 -51.352 37.062 1.00 0.00 H ATOM 11449 2HB SER A 742 67.979 -50.930 38.620 1.00 0.00 H ATOM 11450 HG SER A 742 66.581 -49.144 38.665 1.00 0.00 H ATOM 11451 N ASP A 743 67.557 -49.592 34.803 1.00 0.00 N ATOM 11452 CA ASP A 743 66.801 -49.056 33.688 1.00 0.00 C ATOM 11453 C ASP A 743 65.412 -48.696 34.165 1.00 0.00 C ATOM 11454 O ASP A 743 64.929 -47.638 33.764 1.00 0.00 O ATOM 11455 CB ASP A 743 66.715 -50.065 32.541 1.00 0.00 C ATOM 11456 CG ASP A 743 68.050 -50.277 31.825 1.00 0.00 C ATOM 11457 OD1 ASP A 743 68.947 -49.500 32.040 1.00 0.00 O ATOM 11458 OD2 ASP A 743 68.154 -51.215 31.071 1.00 0.00 O ATOM 11459 H ASP A 743 67.933 -50.526 34.735 1.00 0.00 H ATOM 11460 HA ASP A 743 67.307 -48.164 33.317 1.00 0.00 H ATOM 11461 1HB ASP A 743 66.372 -51.025 32.928 1.00 0.00 H ATOM 11462 2HB ASP A 743 65.979 -49.725 31.811 1.00 0.00 H ATOM 11463 N ALA A 744 64.838 -49.480 35.082 1.00 0.00 N ATOM 11464 CA ALA A 744 63.517 -49.277 35.619 1.00 0.00 C ATOM 11465 C ALA A 744 63.465 -47.948 36.344 1.00 0.00 C ATOM 11466 O ALA A 744 62.506 -47.210 36.112 1.00 0.00 O ATOM 11467 CB ALA A 744 63.138 -50.423 36.552 1.00 0.00 C ATOM 11468 H ALA A 744 65.342 -50.312 35.353 1.00 0.00 H ATOM 11469 HA ALA A 744 62.804 -49.252 34.795 1.00 0.00 H ATOM 11470 1HB ALA A 744 62.143 -50.247 36.960 1.00 0.00 H ATOM 11471 2HB ALA A 744 63.140 -51.361 35.998 1.00 0.00 H ATOM 11472 3HB ALA A 744 63.857 -50.480 37.364 1.00 0.00 H ATOM 11473 N ALA A 745 64.524 -47.582 37.080 1.00 0.00 N ATOM 11474 CA ALA A 745 64.623 -46.344 37.838 1.00 0.00 C ATOM 11475 C ALA A 745 64.651 -45.175 36.864 1.00 0.00 C ATOM 11476 O ALA A 745 63.855 -44.252 37.024 1.00 0.00 O ATOM 11477 CB ALA A 745 65.875 -46.324 38.708 1.00 0.00 C ATOM 11478 H ALA A 745 65.268 -48.274 37.185 1.00 0.00 H ATOM 11479 HA ALA A 745 63.763 -46.249 38.495 1.00 0.00 H ATOM 11480 1HB ALA A 745 65.960 -45.356 39.204 1.00 0.00 H ATOM 11481 2HB ALA A 745 65.810 -47.101 39.450 1.00 0.00 H ATOM 11482 3HB ALA A 745 66.750 -46.490 38.089 1.00 0.00 H ATOM 11483 N LYS A 746 65.420 -45.299 35.783 1.00 0.00 N ATOM 11484 CA LYS A 746 65.670 -44.292 34.761 1.00 0.00 C ATOM 11485 C LYS A 746 64.444 -44.030 33.930 1.00 0.00 C ATOM 11486 O LYS A 746 64.110 -42.886 33.628 1.00 0.00 O ATOM 11487 CB LYS A 746 66.822 -44.714 33.855 1.00 0.00 C ATOM 11488 CG LYS A 746 68.174 -44.715 34.522 1.00 0.00 C ATOM 11489 CD LYS A 746 69.249 -45.197 33.572 1.00 0.00 C ATOM 11490 CE LYS A 746 70.582 -45.306 34.261 1.00 0.00 C ATOM 11491 NZ LYS A 746 71.641 -45.786 33.340 1.00 0.00 N ATOM 11492 H LYS A 746 65.990 -46.134 35.769 1.00 0.00 H ATOM 11493 HA LYS A 746 65.945 -43.360 35.254 1.00 0.00 H ATOM 11494 1HB LYS A 746 66.637 -45.713 33.476 1.00 0.00 H ATOM 11495 2HB LYS A 746 66.873 -44.043 32.997 1.00 0.00 H ATOM 11496 1HG LYS A 746 68.418 -43.703 34.854 1.00 0.00 H ATOM 11497 2HG LYS A 746 68.150 -45.369 35.394 1.00 0.00 H ATOM 11498 1HD LYS A 746 68.973 -46.175 33.176 1.00 0.00 H ATOM 11499 2HD LYS A 746 69.339 -44.498 32.737 1.00 0.00 H ATOM 11500 1HE LYS A 746 70.866 -44.338 34.648 1.00 0.00 H ATOM 11501 2HE LYS A 746 70.501 -45.999 35.097 1.00 0.00 H ATOM 11502 1HZ LYS A 746 72.519 -45.846 33.837 1.00 0.00 H ATOM 11503 2HZ LYS A 746 71.392 -46.698 32.984 1.00 0.00 H ATOM 11504 3HZ LYS A 746 71.736 -45.140 32.568 1.00 0.00 H ATOM 11505 N ASN A 747 63.686 -45.091 33.694 1.00 0.00 N ATOM 11506 CA ASN A 747 62.510 -45.025 32.859 1.00 0.00 C ATOM 11507 C ASN A 747 61.368 -44.418 33.664 1.00 0.00 C ATOM 11508 O ASN A 747 60.585 -43.642 33.117 1.00 0.00 O ATOM 11509 CB ASN A 747 62.152 -46.400 32.328 1.00 0.00 C ATOM 11510 CG ASN A 747 63.141 -46.901 31.305 1.00 0.00 C ATOM 11511 OD1 ASN A 747 63.814 -46.109 30.634 1.00 0.00 O ATOM 11512 ND2 ASN A 747 63.241 -48.200 31.175 1.00 0.00 N ATOM 11513 H ASN A 747 64.082 -46.002 33.882 1.00 0.00 H ATOM 11514 HA ASN A 747 62.715 -44.366 32.015 1.00 0.00 H ATOM 11515 1HB ASN A 747 62.111 -47.111 33.156 1.00 0.00 H ATOM 11516 2HB ASN A 747 61.162 -46.369 31.873 1.00 0.00 H ATOM 11517 1HD2 ASN A 747 63.880 -48.589 30.512 1.00 0.00 H ATOM 11518 2HD2 ASN A 747 62.677 -48.803 31.739 1.00 0.00 H ATOM 11519 N ALA A 748 61.353 -44.660 34.979 1.00 0.00 N ATOM 11520 CA ALA A 748 60.271 -44.133 35.798 1.00 0.00 C ATOM 11521 C ALA A 748 60.525 -42.674 36.178 1.00 0.00 C ATOM 11522 O ALA A 748 59.588 -41.879 36.245 1.00 0.00 O ATOM 11523 CB ALA A 748 60.090 -45.002 37.036 1.00 0.00 C ATOM 11524 H ALA A 748 61.957 -45.371 35.367 1.00 0.00 H ATOM 11525 HA ALA A 748 59.360 -44.160 35.207 1.00 0.00 H ATOM 11526 1HB ALA A 748 59.255 -44.627 37.626 1.00 0.00 H ATOM 11527 2HB ALA A 748 59.888 -46.029 36.735 1.00 0.00 H ATOM 11528 3HB ALA A 748 60.998 -44.975 37.637 1.00 0.00 H ATOM 11529 N ALA A 749 61.804 -42.311 36.252 1.00 0.00 N ATOM 11530 CA ALA A 749 62.237 -40.985 36.669 1.00 0.00 C ATOM 11531 C ALA A 749 61.953 -39.889 35.661 1.00 0.00 C ATOM 11532 O ALA A 749 61.691 -40.179 34.493 1.00 0.00 O ATOM 11533 CB ALA A 749 63.708 -41.023 36.982 1.00 0.00 C ATOM 11534 H ALA A 749 62.484 -43.053 36.311 1.00 0.00 H ATOM 11535 HA ALA A 749 61.679 -40.721 37.562 1.00 0.00 H ATOM 11536 1HB ALA A 749 64.030 -40.062 37.325 1.00 0.00 H ATOM 11537 2HB ALA A 749 63.879 -41.743 37.735 1.00 0.00 H ATOM 11538 3HB ALA A 749 64.264 -41.287 36.089 1.00 0.00 H ATOM 11539 N ASP A 750 61.738 -38.677 36.179 1.00 0.00 N ATOM 11540 CA ASP A 750 61.609 -37.544 35.295 1.00 0.00 C ATOM 11541 C ASP A 750 62.991 -36.924 35.052 1.00 0.00 C ATOM 11542 O ASP A 750 63.216 -36.435 33.943 1.00 0.00 O ATOM 11543 CB ASP A 750 60.664 -36.533 35.894 1.00 0.00 C ATOM 11544 CG ASP A 750 59.301 -37.059 36.076 1.00 0.00 C ATOM 11545 OD1 ASP A 750 58.625 -37.261 35.093 1.00 0.00 O ATOM 11546 OD2 ASP A 750 58.918 -37.265 37.207 1.00 0.00 O ATOM 11547 H ASP A 750 62.120 -38.526 37.087 1.00 0.00 H ATOM 11548 HA ASP A 750 61.196 -37.884 34.346 1.00 0.00 H ATOM 11549 1HB ASP A 750 61.035 -36.220 36.836 1.00 0.00 H ATOM 11550 2HB ASP A 750 60.616 -35.655 35.251 1.00 0.00 H ATOM 11551 N MET A 751 63.904 -37.032 36.037 1.00 0.00 N ATOM 11552 CA MET A 751 65.275 -36.536 35.999 1.00 0.00 C ATOM 11553 C MET A 751 66.267 -37.625 36.337 1.00 0.00 C ATOM 11554 O MET A 751 65.984 -38.437 37.215 1.00 0.00 O ATOM 11555 CB MET A 751 65.461 -35.345 36.959 1.00 0.00 C ATOM 11556 CG MET A 751 64.694 -34.116 36.598 1.00 0.00 C ATOM 11557 SD MET A 751 65.025 -32.718 37.771 1.00 0.00 S ATOM 11558 CE MET A 751 64.014 -31.443 37.079 1.00 0.00 C ATOM 11559 H MET A 751 63.574 -37.375 36.928 1.00 0.00 H ATOM 11560 HA MET A 751 65.479 -36.186 34.997 1.00 0.00 H ATOM 11561 1HB MET A 751 65.157 -35.637 37.964 1.00 0.00 H ATOM 11562 2HB MET A 751 66.516 -35.073 37.001 1.00 0.00 H ATOM 11563 1HG MET A 751 64.958 -33.809 35.622 1.00 0.00 H ATOM 11564 2HG MET A 751 63.627 -34.335 36.610 1.00 0.00 H ATOM 11565 1HE MET A 751 64.109 -30.539 37.677 1.00 0.00 H ATOM 11566 2HE MET A 751 64.331 -31.240 36.067 1.00 0.00 H ATOM 11567 3HE MET A 751 63.011 -31.756 37.074 1.00 0.00 H ATOM 11568 N ILE A 752 67.415 -37.622 35.665 1.00 0.00 N ATOM 11569 CA ILE A 752 68.540 -38.524 35.871 1.00 0.00 C ATOM 11570 C ILE A 752 69.875 -37.830 36.172 1.00 0.00 C ATOM 11571 O ILE A 752 70.343 -36.869 35.567 1.00 0.00 O ATOM 11572 CB ILE A 752 68.726 -39.416 34.650 1.00 0.00 C ATOM 11573 CG1 ILE A 752 67.452 -40.235 34.394 1.00 0.00 C ATOM 11574 CG2 ILE A 752 69.906 -40.315 34.837 1.00 0.00 C ATOM 11575 CD1 ILE A 752 67.476 -40.996 33.139 1.00 0.00 C ATOM 11576 H ILE A 752 67.497 -36.831 35.037 1.00 0.00 H ATOM 11577 HA ILE A 752 68.321 -39.130 36.736 1.00 0.00 H ATOM 11578 HB ILE A 752 68.887 -38.801 33.772 1.00 0.00 H ATOM 11579 1HG1 ILE A 752 67.299 -40.936 35.218 1.00 0.00 H ATOM 11580 2HG1 ILE A 752 66.592 -39.568 34.371 1.00 0.00 H ATOM 11581 1HG2 ILE A 752 70.026 -40.946 33.957 1.00 0.00 H ATOM 11582 2HG2 ILE A 752 70.801 -39.715 34.975 1.00 0.00 H ATOM 11583 3HG2 ILE A 752 69.751 -40.940 35.712 1.00 0.00 H ATOM 11584 1HD1 ILE A 752 66.541 -41.548 33.030 1.00 0.00 H ATOM 11585 2HD1 ILE A 752 67.593 -40.311 32.302 1.00 0.00 H ATOM 11586 3HD1 ILE A 752 68.310 -41.696 33.155 1.00 0.00 H ATOM 11587 N LEU A 753 70.400 -38.204 37.337 1.00 0.00 N ATOM 11588 CA LEU A 753 71.593 -37.527 37.847 1.00 0.00 C ATOM 11589 C LEU A 753 72.840 -38.227 37.364 1.00 0.00 C ATOM 11590 O LEU A 753 73.161 -39.393 37.574 1.00 0.00 O ATOM 11591 CB LEU A 753 71.589 -37.483 39.372 1.00 0.00 C ATOM 11592 CG LEU A 753 70.356 -36.894 40.009 1.00 0.00 C ATOM 11593 CD1 LEU A 753 70.541 -36.853 41.532 1.00 0.00 C ATOM 11594 CD2 LEU A 753 70.113 -35.512 39.449 1.00 0.00 C ATOM 11595 H LEU A 753 69.931 -38.917 37.879 1.00 0.00 H ATOM 11596 HA LEU A 753 71.600 -36.504 37.470 1.00 0.00 H ATOM 11597 1HB LEU A 753 71.702 -38.501 39.750 1.00 0.00 H ATOM 11598 2HB LEU A 753 72.447 -36.895 39.707 1.00 0.00 H ATOM 11599 HG LEU A 753 69.498 -37.528 39.793 1.00 0.00 H ATOM 11600 1HD1 LEU A 753 69.670 -36.435 41.988 1.00 0.00 H ATOM 11601 2HD1 LEU A 753 70.697 -37.858 41.905 1.00 0.00 H ATOM 11602 3HD1 LEU A 753 71.409 -36.235 41.776 1.00 0.00 H ATOM 11603 1HD2 LEU A 753 69.220 -35.084 39.907 1.00 0.00 H ATOM 11604 2HD2 LEU A 753 70.955 -34.889 39.661 1.00 0.00 H ATOM 11605 3HD2 LEU A 753 69.972 -35.575 38.368 1.00 0.00 H ATOM 11606 N LEU A 754 73.196 -37.725 36.189 1.00 0.00 N ATOM 11607 CA LEU A 754 74.123 -38.366 35.265 1.00 0.00 C ATOM 11608 C LEU A 754 75.451 -38.792 35.923 1.00 0.00 C ATOM 11609 O LEU A 754 75.975 -39.857 35.601 1.00 0.00 O ATOM 11610 CB LEU A 754 74.395 -37.409 34.104 1.00 0.00 C ATOM 11611 CG LEU A 754 73.160 -37.082 33.199 1.00 0.00 C ATOM 11612 CD1 LEU A 754 73.569 -36.101 32.119 1.00 0.00 C ATOM 11613 CD2 LEU A 754 72.623 -38.362 32.595 1.00 0.00 C ATOM 11614 H LEU A 754 72.579 -36.984 35.877 1.00 0.00 H ATOM 11615 HA LEU A 754 73.648 -39.272 34.891 1.00 0.00 H ATOM 11616 1HB LEU A 754 74.769 -36.472 34.507 1.00 0.00 H ATOM 11617 2HB LEU A 754 75.169 -37.843 33.470 1.00 0.00 H ATOM 11618 HG LEU A 754 72.379 -36.610 33.801 1.00 0.00 H ATOM 11619 1HD1 LEU A 754 72.713 -35.874 31.492 1.00 0.00 H ATOM 11620 2HD1 LEU A 754 73.932 -35.181 32.581 1.00 0.00 H ATOM 11621 3HD1 LEU A 754 74.356 -36.536 31.513 1.00 0.00 H ATOM 11622 1HD2 LEU A 754 71.764 -38.134 31.967 1.00 0.00 H ATOM 11623 2HD2 LEU A 754 73.385 -38.825 32.001 1.00 0.00 H ATOM 11624 3HD2 LEU A 754 72.321 -39.038 33.387 1.00 0.00 H ATOM 11625 N ASP A 755 75.982 -37.967 36.834 1.00 0.00 N ATOM 11626 CA ASP A 755 77.167 -38.393 37.596 1.00 0.00 C ATOM 11627 C ASP A 755 76.836 -38.777 39.044 1.00 0.00 C ATOM 11628 O ASP A 755 77.686 -38.690 39.932 1.00 0.00 O ATOM 11629 CB ASP A 755 78.224 -37.288 37.596 1.00 0.00 C ATOM 11630 CG ASP A 755 78.876 -37.094 36.232 1.00 0.00 C ATOM 11631 OD1 ASP A 755 79.158 -38.075 35.585 1.00 0.00 O ATOM 11632 OD2 ASP A 755 79.085 -35.972 35.853 1.00 0.00 O ATOM 11633 H ASP A 755 75.577 -37.059 37.012 1.00 0.00 H ATOM 11634 HA ASP A 755 77.581 -39.279 37.115 1.00 0.00 H ATOM 11635 1HB ASP A 755 77.766 -36.346 37.903 1.00 0.00 H ATOM 11636 2HB ASP A 755 78.999 -37.527 38.323 1.00 0.00 H ATOM 11637 N ASP A 756 75.572 -39.121 39.279 1.00 0.00 N ATOM 11638 CA ASP A 756 75.052 -39.502 40.599 1.00 0.00 C ATOM 11639 C ASP A 756 75.260 -38.463 41.682 1.00 0.00 C ATOM 11640 O ASP A 756 75.467 -38.807 42.839 1.00 0.00 O ATOM 11641 CB ASP A 756 75.682 -40.806 41.080 1.00 0.00 C ATOM 11642 CG ASP A 756 75.383 -41.946 40.197 1.00 0.00 C ATOM 11643 OD1 ASP A 756 74.626 -41.774 39.272 1.00 0.00 O ATOM 11644 OD2 ASP A 756 75.906 -43.003 40.435 1.00 0.00 O ATOM 11645 H ASP A 756 74.941 -39.220 38.497 1.00 0.00 H ATOM 11646 HA ASP A 756 73.979 -39.643 40.512 1.00 0.00 H ATOM 11647 1HB ASP A 756 76.760 -40.687 41.140 1.00 0.00 H ATOM 11648 2HB ASP A 756 75.322 -41.036 42.080 1.00 0.00 H ATOM 11649 N ASN A 757 75.181 -37.199 41.337 1.00 0.00 N ATOM 11650 CA ASN A 757 75.365 -36.123 42.295 1.00 0.00 C ATOM 11651 C ASN A 757 74.034 -35.722 42.867 1.00 0.00 C ATOM 11652 O ASN A 757 73.396 -34.823 42.326 1.00 0.00 O ATOM 11653 CB ASN A 757 76.049 -34.927 41.686 1.00 0.00 C ATOM 11654 CG ASN A 757 76.332 -33.870 42.715 1.00 0.00 C ATOM 11655 OD1 ASN A 757 75.742 -33.884 43.811 1.00 0.00 O ATOM 11656 ND2 ASN A 757 77.217 -32.957 42.392 1.00 0.00 N ATOM 11657 H ASN A 757 74.978 -36.991 40.369 1.00 0.00 H ATOM 11658 HA ASN A 757 75.998 -36.484 43.107 1.00 0.00 H ATOM 11659 1HB ASN A 757 76.986 -35.240 41.222 1.00 0.00 H ATOM 11660 2HB ASN A 757 75.419 -34.507 40.901 1.00 0.00 H ATOM 11661 1HD2 ASN A 757 77.444 -32.229 43.039 1.00 0.00 H ATOM 11662 2HD2 ASN A 757 77.664 -32.989 41.498 1.00 0.00 H ATOM 11663 N PHE A 758 73.733 -36.261 44.055 1.00 0.00 N ATOM 11664 CA PHE A 758 72.479 -36.047 44.754 1.00 0.00 C ATOM 11665 C PHE A 758 72.155 -34.572 44.932 1.00 0.00 C ATOM 11666 O PHE A 758 71.051 -34.186 44.547 1.00 0.00 O ATOM 11667 CB PHE A 758 72.529 -36.726 46.128 1.00 0.00 C ATOM 11668 CG PHE A 758 71.213 -36.700 46.882 1.00 0.00 C ATOM 11669 CD1 PHE A 758 70.278 -37.724 46.715 1.00 0.00 C ATOM 11670 CD2 PHE A 758 70.910 -35.684 47.736 1.00 0.00 C ATOM 11671 CE1 PHE A 758 69.083 -37.708 47.396 1.00 0.00 C ATOM 11672 CE2 PHE A 758 69.705 -35.661 48.429 1.00 0.00 C ATOM 11673 CZ PHE A 758 68.795 -36.677 48.253 1.00 0.00 C ATOM 11674 H PHE A 758 74.344 -36.981 44.414 1.00 0.00 H ATOM 11675 HA PHE A 758 71.679 -36.481 44.157 1.00 0.00 H ATOM 11676 1HB PHE A 758 72.827 -37.770 46.008 1.00 0.00 H ATOM 11677 2HB PHE A 758 73.281 -36.239 46.747 1.00 0.00 H ATOM 11678 HD1 PHE A 758 70.500 -38.531 46.047 1.00 0.00 H ATOM 11679 HD2 PHE A 758 71.625 -34.888 47.873 1.00 0.00 H ATOM 11680 HE1 PHE A 758 68.363 -38.515 47.253 1.00 0.00 H ATOM 11681 HE2 PHE A 758 69.479 -34.843 49.107 1.00 0.00 H ATOM 11682 HZ PHE A 758 67.849 -36.662 48.792 1.00 0.00 H ATOM 11683 N SER A 759 73.135 -33.728 45.302 1.00 0.00 N ATOM 11684 CA SER A 759 72.820 -32.303 45.492 1.00 0.00 C ATOM 11685 C SER A 759 72.309 -31.577 44.249 1.00 0.00 C ATOM 11686 O SER A 759 71.856 -30.437 44.383 1.00 0.00 O ATOM 11687 CB SER A 759 74.040 -31.567 45.999 1.00 0.00 C ATOM 11688 OG SER A 759 75.051 -31.501 45.018 1.00 0.00 O ATOM 11689 H SER A 759 74.056 -34.088 45.567 1.00 0.00 H ATOM 11690 HA SER A 759 72.031 -32.231 46.230 1.00 0.00 H ATOM 11691 1HB SER A 759 73.757 -30.556 46.294 1.00 0.00 H ATOM 11692 2HB SER A 759 74.416 -32.062 46.865 1.00 0.00 H ATOM 11693 HG SER A 759 75.180 -32.398 44.695 1.00 0.00 H ATOM 11694 N SER A 760 72.426 -32.189 43.058 1.00 0.00 N ATOM 11695 CA SER A 760 71.902 -31.508 41.874 1.00 0.00 C ATOM 11696 C SER A 760 70.398 -31.266 42.046 1.00 0.00 C ATOM 11697 O SER A 760 69.864 -30.352 41.429 1.00 0.00 O ATOM 11698 CB SER A 760 72.167 -32.329 40.639 1.00 0.00 C ATOM 11699 OG SER A 760 73.542 -32.457 40.406 1.00 0.00 O ATOM 11700 H SER A 760 72.863 -33.089 42.949 1.00 0.00 H ATOM 11701 HA SER A 760 72.406 -30.544 41.774 1.00 0.00 H ATOM 11702 1HB SER A 760 71.728 -33.299 40.756 1.00 0.00 H ATOM 11703 2HB SER A 760 71.692 -31.855 39.779 1.00 0.00 H ATOM 11704 HG SER A 760 73.888 -32.971 41.140 1.00 0.00 H ATOM 11705 N ILE A 761 69.770 -31.995 42.957 1.00 0.00 N ATOM 11706 CA ILE A 761 68.367 -31.830 43.250 1.00 0.00 C ATOM 11707 C ILE A 761 68.107 -30.446 43.767 1.00 0.00 C ATOM 11708 O ILE A 761 67.040 -29.907 43.517 1.00 0.00 O ATOM 11709 CB ILE A 761 67.919 -32.881 44.261 1.00 0.00 C ATOM 11710 CG1 ILE A 761 67.981 -34.249 43.604 1.00 0.00 C ATOM 11711 CG2 ILE A 761 66.505 -32.560 44.770 1.00 0.00 C ATOM 11712 CD1 ILE A 761 67.875 -35.370 44.548 1.00 0.00 C ATOM 11713 H ILE A 761 70.257 -32.759 43.403 1.00 0.00 H ATOM 11714 HA ILE A 761 67.800 -31.991 42.334 1.00 0.00 H ATOM 11715 HB ILE A 761 68.610 -32.889 45.107 1.00 0.00 H ATOM 11716 1HG1 ILE A 761 67.173 -34.332 42.879 1.00 0.00 H ATOM 11717 2HG1 ILE A 761 68.921 -34.344 43.065 1.00 0.00 H ATOM 11718 1HG2 ILE A 761 66.197 -33.318 45.490 1.00 0.00 H ATOM 11719 2HG2 ILE A 761 66.504 -31.582 45.251 1.00 0.00 H ATOM 11720 3HG2 ILE A 761 65.809 -32.554 43.931 1.00 0.00 H ATOM 11721 1HD1 ILE A 761 67.927 -36.310 44.003 1.00 0.00 H ATOM 11722 2HD1 ILE A 761 68.686 -35.318 45.256 1.00 0.00 H ATOM 11723 3HD1 ILE A 761 66.929 -35.310 45.074 1.00 0.00 H ATOM 11724 N VAL A 762 68.985 -29.987 44.655 1.00 0.00 N ATOM 11725 CA VAL A 762 68.856 -28.700 45.310 1.00 0.00 C ATOM 11726 C VAL A 762 68.981 -27.632 44.243 1.00 0.00 C ATOM 11727 O VAL A 762 68.157 -26.719 44.233 1.00 0.00 O ATOM 11728 CB VAL A 762 69.936 -28.515 46.379 1.00 0.00 C ATOM 11729 CG1 VAL A 762 69.911 -27.117 46.900 1.00 0.00 C ATOM 11730 CG2 VAL A 762 69.727 -29.503 47.482 1.00 0.00 C ATOM 11731 H VAL A 762 69.916 -30.373 44.647 1.00 0.00 H ATOM 11732 HA VAL A 762 67.887 -28.651 45.810 1.00 0.00 H ATOM 11733 HB VAL A 762 70.912 -28.673 45.928 1.00 0.00 H ATOM 11734 1HG1 VAL A 762 70.676 -27.000 47.651 1.00 0.00 H ATOM 11735 2HG1 VAL A 762 70.097 -26.421 46.083 1.00 0.00 H ATOM 11736 3HG1 VAL A 762 68.944 -26.913 47.337 1.00 0.00 H ATOM 11737 1HG2 VAL A 762 70.489 -29.369 48.232 1.00 0.00 H ATOM 11738 2HG2 VAL A 762 68.758 -29.348 47.923 1.00 0.00 H ATOM 11739 3HG2 VAL A 762 69.785 -30.516 47.080 1.00 0.00 H ATOM 11740 N THR A 763 69.873 -27.840 43.267 1.00 0.00 N ATOM 11741 CA THR A 763 70.019 -26.891 42.165 1.00 0.00 C ATOM 11742 C THR A 763 68.664 -26.818 41.470 1.00 0.00 C ATOM 11743 O THR A 763 68.195 -25.722 41.174 1.00 0.00 O ATOM 11744 CB THR A 763 71.118 -27.307 41.164 1.00 0.00 C ATOM 11745 OG1 THR A 763 72.388 -27.336 41.829 1.00 0.00 O ATOM 11746 CG2 THR A 763 71.180 -26.323 40.001 1.00 0.00 C ATOM 11747 H THR A 763 70.588 -28.535 43.458 1.00 0.00 H ATOM 11748 HA THR A 763 70.312 -25.922 42.568 1.00 0.00 H ATOM 11749 HB THR A 763 70.906 -28.281 40.787 1.00 0.00 H ATOM 11750 HG1 THR A 763 72.346 -27.941 42.573 1.00 0.00 H ATOM 11751 1HG2 THR A 763 71.959 -26.632 39.305 1.00 0.00 H ATOM 11752 2HG2 THR A 763 70.218 -26.307 39.486 1.00 0.00 H ATOM 11753 3HG2 THR A 763 71.406 -25.327 40.379 1.00 0.00 H ATOM 11754 N GLY A 764 68.033 -27.995 41.307 1.00 0.00 N ATOM 11755 CA GLY A 764 66.712 -28.169 40.731 1.00 0.00 C ATOM 11756 C GLY A 764 65.672 -27.445 41.570 1.00 0.00 C ATOM 11757 O GLY A 764 64.839 -26.689 41.082 1.00 0.00 O ATOM 11758 H GLY A 764 68.630 -28.801 41.433 1.00 0.00 H ATOM 11759 1HA GLY A 764 66.706 -27.784 39.711 1.00 0.00 H ATOM 11760 2HA GLY A 764 66.481 -29.228 40.675 1.00 0.00 H ATOM 11761 N VAL A 765 65.929 -27.468 42.885 1.00 0.00 N ATOM 11762 CA VAL A 765 64.935 -26.730 43.649 1.00 0.00 C ATOM 11763 C VAL A 765 65.052 -25.241 43.349 1.00 0.00 C ATOM 11764 O VAL A 765 64.046 -24.650 42.993 1.00 0.00 O ATOM 11765 CB VAL A 765 65.118 -26.968 45.175 1.00 0.00 C ATOM 11766 CG1 VAL A 765 64.196 -26.051 45.966 1.00 0.00 C ATOM 11767 CG2 VAL A 765 64.846 -28.432 45.510 1.00 0.00 C ATOM 11768 H VAL A 765 66.474 -28.204 43.314 1.00 0.00 H ATOM 11769 HA VAL A 765 63.951 -27.070 43.355 1.00 0.00 H ATOM 11770 HB VAL A 765 66.131 -26.718 45.452 1.00 0.00 H ATOM 11771 1HG1 VAL A 765 64.334 -26.228 47.034 1.00 0.00 H ATOM 11772 2HG1 VAL A 765 64.433 -25.014 45.738 1.00 0.00 H ATOM 11773 3HG1 VAL A 765 63.160 -26.256 45.697 1.00 0.00 H ATOM 11774 1HG2 VAL A 765 64.976 -28.590 46.582 1.00 0.00 H ATOM 11775 2HG2 VAL A 765 63.845 -28.682 45.234 1.00 0.00 H ATOM 11776 3HG2 VAL A 765 65.509 -29.036 44.990 1.00 0.00 H ATOM 11777 N GLU A 766 66.269 -24.700 43.313 1.00 0.00 N ATOM 11778 CA GLU A 766 66.498 -23.276 43.090 1.00 0.00 C ATOM 11779 C GLU A 766 65.949 -22.825 41.746 1.00 0.00 C ATOM 11780 O GLU A 766 65.181 -21.868 41.716 1.00 0.00 O ATOM 11781 CB GLU A 766 67.994 -22.946 43.169 1.00 0.00 C ATOM 11782 CG GLU A 766 68.315 -21.460 43.029 1.00 0.00 C ATOM 11783 CD GLU A 766 69.779 -21.153 43.206 1.00 0.00 C ATOM 11784 OE1 GLU A 766 70.534 -22.065 43.440 1.00 0.00 O ATOM 11785 OE2 GLU A 766 70.141 -20.003 43.107 1.00 0.00 O ATOM 11786 H GLU A 766 67.033 -25.304 43.586 1.00 0.00 H ATOM 11787 HA GLU A 766 65.981 -22.719 43.871 1.00 0.00 H ATOM 11788 1HB GLU A 766 68.388 -23.285 44.113 1.00 0.00 H ATOM 11789 2HB GLU A 766 68.522 -23.476 42.389 1.00 0.00 H ATOM 11790 1HG GLU A 766 68.003 -21.124 42.041 1.00 0.00 H ATOM 11791 2HG GLU A 766 67.740 -20.904 43.769 1.00 0.00 H ATOM 11792 N GLU A 767 66.221 -23.591 40.694 1.00 0.00 N ATOM 11793 CA GLU A 767 65.749 -23.257 39.356 1.00 0.00 C ATOM 11794 C GLU A 767 64.241 -23.433 39.216 1.00 0.00 C ATOM 11795 O GLU A 767 63.621 -22.601 38.560 1.00 0.00 O ATOM 11796 CB GLU A 767 66.465 -24.120 38.310 1.00 0.00 C ATOM 11797 CG GLU A 767 67.939 -23.786 38.122 1.00 0.00 C ATOM 11798 CD GLU A 767 68.168 -22.353 37.642 1.00 0.00 C ATOM 11799 OE1 GLU A 767 67.523 -21.947 36.697 1.00 0.00 O ATOM 11800 OE2 GLU A 767 68.984 -21.677 38.224 1.00 0.00 O ATOM 11801 H GLU A 767 66.934 -24.299 40.813 1.00 0.00 H ATOM 11802 HA GLU A 767 65.972 -22.207 39.168 1.00 0.00 H ATOM 11803 1HB GLU A 767 66.394 -25.171 38.594 1.00 0.00 H ATOM 11804 2HB GLU A 767 65.971 -24.007 37.344 1.00 0.00 H ATOM 11805 1HG GLU A 767 68.457 -23.926 39.072 1.00 0.00 H ATOM 11806 2HG GLU A 767 68.368 -24.480 37.398 1.00 0.00 H ATOM 11807 N GLY A 768 63.658 -24.427 39.893 1.00 0.00 N ATOM 11808 CA GLY A 768 62.219 -24.651 39.856 1.00 0.00 C ATOM 11809 C GLY A 768 61.548 -23.464 40.564 1.00 0.00 C ATOM 11810 O GLY A 768 60.649 -22.802 40.048 1.00 0.00 O ATOM 11811 H GLY A 768 64.224 -25.026 40.470 1.00 0.00 H ATOM 11812 1HA GLY A 768 61.887 -24.738 38.829 1.00 0.00 H ATOM 11813 2HA GLY A 768 61.975 -25.594 40.344 1.00 0.00 H ATOM 11814 N ARG A 769 62.238 -22.964 41.583 1.00 0.00 N ATOM 11815 CA ARG A 769 61.550 -21.862 42.236 1.00 0.00 C ATOM 11816 C ARG A 769 61.568 -20.620 41.344 1.00 0.00 C ATOM 11817 O ARG A 769 60.534 -19.968 41.187 1.00 0.00 O ATOM 11818 CB ARG A 769 62.201 -21.545 43.577 1.00 0.00 C ATOM 11819 CG ARG A 769 61.965 -22.591 44.665 1.00 0.00 C ATOM 11820 CD ARG A 769 62.625 -22.221 45.942 1.00 0.00 C ATOM 11821 NE ARG A 769 62.460 -23.248 46.950 1.00 0.00 N ATOM 11822 CZ ARG A 769 61.383 -23.376 47.736 1.00 0.00 C ATOM 11823 NH1 ARG A 769 60.382 -22.532 47.621 1.00 0.00 N ATOM 11824 NH2 ARG A 769 61.328 -24.346 48.626 1.00 0.00 N ATOM 11825 H ARG A 769 62.966 -23.449 42.088 1.00 0.00 H ATOM 11826 HA ARG A 769 60.515 -22.156 42.414 1.00 0.00 H ATOM 11827 1HB ARG A 769 63.276 -21.443 43.444 1.00 0.00 H ATOM 11828 2HB ARG A 769 61.831 -20.606 43.941 1.00 0.00 H ATOM 11829 1HG ARG A 769 60.897 -22.689 44.850 1.00 0.00 H ATOM 11830 2HG ARG A 769 62.352 -23.521 44.351 1.00 0.00 H ATOM 11831 1HD ARG A 769 63.695 -22.078 45.772 1.00 0.00 H ATOM 11832 2HD ARG A 769 62.192 -21.300 46.322 1.00 0.00 H ATOM 11833 HE ARG A 769 63.209 -23.915 47.068 1.00 0.00 H ATOM 11834 1HH1 ARG A 769 60.425 -21.789 46.938 1.00 0.00 H ATOM 11835 2HH1 ARG A 769 59.570 -22.628 48.212 1.00 0.00 H ATOM 11836 1HH2 ARG A 769 62.098 -24.995 48.714 1.00 0.00 H ATOM 11837 2HH2 ARG A 769 60.516 -24.443 49.218 1.00 0.00 H ATOM 11838 N LEU A 770 62.681 -20.427 40.629 1.00 0.00 N ATOM 11839 CA LEU A 770 62.877 -19.296 39.748 1.00 0.00 C ATOM 11840 C LEU A 770 62.001 -19.357 38.493 1.00 0.00 C ATOM 11841 O LEU A 770 61.380 -18.339 38.206 1.00 0.00 O ATOM 11842 CB LEU A 770 64.355 -19.218 39.337 1.00 0.00 C ATOM 11843 CG LEU A 770 65.334 -18.871 40.449 1.00 0.00 C ATOM 11844 CD1 LEU A 770 66.755 -19.026 39.939 1.00 0.00 C ATOM 11845 CD2 LEU A 770 65.084 -17.491 40.914 1.00 0.00 C ATOM 11846 H LEU A 770 63.481 -20.992 40.878 1.00 0.00 H ATOM 11847 HA LEU A 770 62.598 -18.391 40.286 1.00 0.00 H ATOM 11848 1HB LEU A 770 64.652 -20.180 38.925 1.00 0.00 H ATOM 11849 2HB LEU A 770 64.460 -18.464 38.557 1.00 0.00 H ATOM 11850 HG LEU A 770 65.202 -19.560 41.279 1.00 0.00 H ATOM 11851 1HD1 LEU A 770 67.457 -18.778 40.735 1.00 0.00 H ATOM 11852 2HD1 LEU A 770 66.917 -20.058 39.621 1.00 0.00 H ATOM 11853 3HD1 LEU A 770 66.913 -18.357 39.094 1.00 0.00 H ATOM 11854 1HD2 LEU A 770 65.775 -17.249 41.698 1.00 0.00 H ATOM 11855 2HD2 LEU A 770 65.219 -16.796 40.082 1.00 0.00 H ATOM 11856 3HD2 LEU A 770 64.063 -17.412 41.290 1.00 0.00 H ATOM 11857 N ILE A 771 61.755 -20.551 37.911 1.00 0.00 N ATOM 11858 CA ILE A 771 61.006 -20.686 36.654 1.00 0.00 C ATOM 11859 C ILE A 771 59.550 -20.319 36.934 1.00 0.00 C ATOM 11860 O ILE A 771 58.876 -19.802 36.061 1.00 0.00 O ATOM 11861 CB ILE A 771 61.087 -22.159 36.049 1.00 0.00 C ATOM 11862 CG1 ILE A 771 60.524 -22.182 34.640 1.00 0.00 C ATOM 11863 CG2 ILE A 771 60.360 -23.157 36.907 1.00 0.00 C ATOM 11864 CD1 ILE A 771 61.251 -21.314 33.687 1.00 0.00 C ATOM 11865 H ILE A 771 62.355 -21.308 38.201 1.00 0.00 H ATOM 11866 HA ILE A 771 61.448 -20.029 35.908 1.00 0.00 H ATOM 11867 HB ILE A 771 62.104 -22.458 35.979 1.00 0.00 H ATOM 11868 1HG1 ILE A 771 60.547 -23.176 34.269 1.00 0.00 H ATOM 11869 2HG1 ILE A 771 59.495 -21.868 34.661 1.00 0.00 H ATOM 11870 1HG2 ILE A 771 60.439 -24.147 36.458 1.00 0.00 H ATOM 11871 2HG2 ILE A 771 60.771 -23.170 37.825 1.00 0.00 H ATOM 11872 3HG2 ILE A 771 59.356 -22.891 36.981 1.00 0.00 H ATOM 11873 1HD1 ILE A 771 60.795 -21.386 32.719 1.00 0.00 H ATOM 11874 2HD1 ILE A 771 61.211 -20.280 34.031 1.00 0.00 H ATOM 11875 3HD1 ILE A 771 62.268 -21.629 33.623 1.00 0.00 H ATOM 11876 N PHE A 772 59.074 -20.682 38.128 1.00 0.00 N ATOM 11877 CA PHE A 772 57.729 -20.410 38.622 1.00 0.00 C ATOM 11878 C PHE A 772 57.478 -18.921 38.647 1.00 0.00 C ATOM 11879 O PHE A 772 56.571 -18.481 37.946 1.00 0.00 O ATOM 11880 CB PHE A 772 57.533 -20.990 40.021 1.00 0.00 C ATOM 11881 CG PHE A 772 56.189 -20.666 40.625 1.00 0.00 C ATOM 11882 CD1 PHE A 772 55.057 -21.393 40.267 1.00 0.00 C ATOM 11883 CD2 PHE A 772 56.045 -19.646 41.546 1.00 0.00 C ATOM 11884 CE1 PHE A 772 53.822 -21.100 40.820 1.00 0.00 C ATOM 11885 CE2 PHE A 772 54.812 -19.351 42.099 1.00 0.00 C ATOM 11886 CZ PHE A 772 53.702 -20.080 41.734 1.00 0.00 C ATOM 11887 H PHE A 772 59.703 -21.159 38.764 1.00 0.00 H ATOM 11888 HA PHE A 772 57.010 -20.883 37.953 1.00 0.00 H ATOM 11889 1HB PHE A 772 57.639 -22.075 39.984 1.00 0.00 H ATOM 11890 2HB PHE A 772 58.301 -20.610 40.681 1.00 0.00 H ATOM 11891 HD1 PHE A 772 55.151 -22.204 39.541 1.00 0.00 H ATOM 11892 HD2 PHE A 772 56.922 -19.070 41.834 1.00 0.00 H ATOM 11893 HE1 PHE A 772 52.946 -21.675 40.530 1.00 0.00 H ATOM 11894 HE2 PHE A 772 54.719 -18.543 42.825 1.00 0.00 H ATOM 11895 HZ PHE A 772 52.729 -19.847 42.169 1.00 0.00 H ATOM 11896 N ASP A 773 58.384 -18.157 39.263 1.00 0.00 N ATOM 11897 CA ASP A 773 58.262 -16.708 39.422 1.00 0.00 C ATOM 11898 C ASP A 773 58.347 -16.086 38.029 1.00 0.00 C ATOM 11899 O ASP A 773 57.526 -15.241 37.682 1.00 0.00 O ATOM 11900 CB ASP A 773 59.360 -16.155 40.336 1.00 0.00 C ATOM 11901 CG ASP A 773 59.100 -16.432 41.819 1.00 0.00 C ATOM 11902 OD1 ASP A 773 57.999 -16.804 42.150 1.00 0.00 O ATOM 11903 OD2 ASP A 773 60.005 -16.270 42.602 1.00 0.00 O ATOM 11904 H ASP A 773 59.049 -18.652 39.847 1.00 0.00 H ATOM 11905 HA ASP A 773 57.299 -16.481 39.884 1.00 0.00 H ATOM 11906 1HB ASP A 773 60.319 -16.597 40.062 1.00 0.00 H ATOM 11907 2HB ASP A 773 59.444 -15.076 40.192 1.00 0.00 H ATOM 11908 N ASN A 774 59.214 -16.649 37.197 1.00 0.00 N ATOM 11909 CA ASN A 774 59.430 -16.130 35.857 1.00 0.00 C ATOM 11910 C ASN A 774 58.255 -16.451 34.920 1.00 0.00 C ATOM 11911 O ASN A 774 57.954 -15.587 34.110 1.00 0.00 O ATOM 11912 CB ASN A 774 60.723 -16.654 35.292 1.00 0.00 C ATOM 11913 CG ASN A 774 61.897 -15.938 35.916 1.00 0.00 C ATOM 11914 OD1 ASN A 774 61.738 -14.829 36.424 1.00 0.00 O ATOM 11915 ND2 ASN A 774 63.061 -16.530 35.897 1.00 0.00 N ATOM 11916 H ASN A 774 59.852 -17.345 37.554 1.00 0.00 H ATOM 11917 HA ASN A 774 59.487 -15.045 35.919 1.00 0.00 H ATOM 11918 1HB ASN A 774 60.800 -17.723 35.479 1.00 0.00 H ATOM 11919 2HB ASN A 774 60.730 -16.512 34.226 1.00 0.00 H ATOM 11920 1HD2 ASN A 774 63.860 -16.065 36.311 1.00 0.00 H ATOM 11921 2HD2 ASN A 774 63.158 -17.432 35.476 1.00 0.00 H ATOM 11922 N LEU A 775 57.583 -17.591 35.038 1.00 0.00 N ATOM 11923 CA LEU A 775 56.440 -17.903 34.187 1.00 0.00 C ATOM 11924 C LEU A 775 55.288 -17.039 34.699 1.00 0.00 C ATOM 11925 O LEU A 775 54.495 -16.511 33.929 1.00 0.00 O ATOM 11926 CB LEU A 775 56.067 -19.398 34.243 1.00 0.00 C ATOM 11927 CG LEU A 775 57.050 -20.360 33.564 1.00 0.00 C ATOM 11928 CD1 LEU A 775 56.608 -21.801 33.817 1.00 0.00 C ATOM 11929 CD2 LEU A 775 57.105 -20.060 32.089 1.00 0.00 C ATOM 11930 H LEU A 775 58.029 -18.316 35.575 1.00 0.00 H ATOM 11931 HA LEU A 775 56.688 -17.672 33.159 1.00 0.00 H ATOM 11932 1HB LEU A 775 55.984 -19.695 35.282 1.00 0.00 H ATOM 11933 2HB LEU A 775 55.093 -19.532 33.768 1.00 0.00 H ATOM 11934 HG LEU A 775 58.009 -20.239 33.981 1.00 0.00 H ATOM 11935 1HD1 LEU A 775 57.306 -22.486 33.335 1.00 0.00 H ATOM 11936 2HD1 LEU A 775 56.595 -21.995 34.892 1.00 0.00 H ATOM 11937 3HD1 LEU A 775 55.610 -21.953 33.408 1.00 0.00 H ATOM 11938 1HD2 LEU A 775 57.795 -20.734 31.611 1.00 0.00 H ATOM 11939 2HD2 LEU A 775 56.118 -20.187 31.656 1.00 0.00 H ATOM 11940 3HD2 LEU A 775 57.438 -19.032 31.938 1.00 0.00 H ATOM 11941 N LYS A 776 55.336 -16.734 35.998 1.00 0.00 N ATOM 11942 CA LYS A 776 54.232 -15.895 36.473 1.00 0.00 C ATOM 11943 C LYS A 776 54.359 -14.513 35.808 1.00 0.00 C ATOM 11944 O LYS A 776 53.374 -14.029 35.250 1.00 0.00 O ATOM 11945 CB LYS A 776 54.251 -15.780 38.008 1.00 0.00 C ATOM 11946 CG LYS A 776 53.051 -15.061 38.603 1.00 0.00 C ATOM 11947 CD LYS A 776 52.949 -15.312 40.119 1.00 0.00 C ATOM 11948 CE LYS A 776 51.706 -14.648 40.714 1.00 0.00 C ATOM 11949 NZ LYS A 776 51.558 -14.943 42.174 1.00 0.00 N ATOM 11950 H LYS A 776 55.928 -17.209 36.664 1.00 0.00 H ATOM 11951 HA LYS A 776 53.286 -16.363 36.193 1.00 0.00 H ATOM 11952 1HB LYS A 776 54.292 -16.772 38.445 1.00 0.00 H ATOM 11953 2HB LYS A 776 55.137 -15.252 38.318 1.00 0.00 H ATOM 11954 1HG LYS A 776 53.143 -13.988 38.425 1.00 0.00 H ATOM 11955 2HG LYS A 776 52.158 -15.407 38.131 1.00 0.00 H ATOM 11956 1HD LYS A 776 52.903 -16.387 40.309 1.00 0.00 H ATOM 11957 2HD LYS A 776 53.832 -14.913 40.614 1.00 0.00 H ATOM 11958 1HE LYS A 776 51.770 -13.569 40.579 1.00 0.00 H ATOM 11959 2HE LYS A 776 50.823 -15.004 40.196 1.00 0.00 H ATOM 11960 1HZ LYS A 776 50.727 -14.489 42.526 1.00 0.00 H ATOM 11961 2HZ LYS A 776 51.479 -15.942 42.309 1.00 0.00 H ATOM 11962 3HZ LYS A 776 52.367 -14.599 42.671 1.00 0.00 H ATOM 11963 N LYS A 777 55.599 -14.031 35.698 1.00 0.00 N ATOM 11964 CA LYS A 777 55.936 -12.747 35.088 1.00 0.00 C ATOM 11965 C LYS A 777 55.666 -12.757 33.566 1.00 0.00 C ATOM 11966 O LYS A 777 55.000 -11.839 33.085 1.00 0.00 O ATOM 11967 CB LYS A 777 57.416 -12.413 35.380 1.00 0.00 C ATOM 11968 CG LYS A 777 57.705 -12.061 36.853 1.00 0.00 C ATOM 11969 CD LYS A 777 59.232 -11.897 37.113 1.00 0.00 C ATOM 11970 CE LYS A 777 59.514 -11.631 38.588 1.00 0.00 C ATOM 11971 NZ LYS A 777 60.954 -11.457 38.853 1.00 0.00 N ATOM 11972 H LYS A 777 56.299 -14.474 36.282 1.00 0.00 H ATOM 11973 HA LYS A 777 55.281 -11.985 35.511 1.00 0.00 H ATOM 11974 1HB LYS A 777 58.022 -13.234 35.118 1.00 0.00 H ATOM 11975 2HB LYS A 777 57.728 -11.568 34.764 1.00 0.00 H ATOM 11976 1HG LYS A 777 57.201 -11.127 37.111 1.00 0.00 H ATOM 11977 2HG LYS A 777 57.322 -12.848 37.496 1.00 0.00 H ATOM 11978 1HD LYS A 777 59.753 -12.804 36.809 1.00 0.00 H ATOM 11979 2HD LYS A 777 59.609 -11.077 36.533 1.00 0.00 H ATOM 11980 1HE LYS A 777 58.998 -10.746 38.895 1.00 0.00 H ATOM 11981 2HE LYS A 777 59.146 -12.468 39.184 1.00 0.00 H ATOM 11982 1HZ LYS A 777 61.098 -11.284 39.839 1.00 0.00 H ATOM 11983 2HZ LYS A 777 61.451 -12.294 38.583 1.00 0.00 H ATOM 11984 3HZ LYS A 777 61.299 -10.676 38.322 1.00 0.00 H ATOM 11985 N THR A 778 56.007 -13.866 32.905 1.00 0.00 N ATOM 11986 CA THR A 778 55.949 -14.151 31.465 1.00 0.00 C ATOM 11987 C THR A 778 54.515 -14.249 30.974 1.00 0.00 C ATOM 11988 O THR A 778 54.197 -13.664 29.938 1.00 0.00 O ATOM 11989 CB THR A 778 56.689 -15.444 31.130 1.00 0.00 C ATOM 11990 OG1 THR A 778 58.062 -15.322 31.503 1.00 0.00 O ATOM 11991 CG2 THR A 778 56.599 -15.730 29.691 1.00 0.00 C ATOM 11992 H THR A 778 56.555 -14.481 33.486 1.00 0.00 H ATOM 11993 HA THR A 778 56.429 -13.362 30.940 1.00 0.00 H ATOM 11994 HB THR A 778 56.251 -16.259 31.681 1.00 0.00 H ATOM 11995 HG1 THR A 778 58.127 -15.212 32.455 1.00 0.00 H ATOM 11996 1HG2 THR A 778 57.125 -16.647 29.474 1.00 0.00 H ATOM 11997 2HG2 THR A 778 55.551 -15.836 29.405 1.00 0.00 H ATOM 11998 3HG2 THR A 778 57.039 -14.928 29.140 1.00 0.00 H ATOM 11999 N ILE A 779 53.714 -15.018 31.668 1.00 0.00 N ATOM 12000 CA ILE A 779 52.313 -15.197 31.358 1.00 0.00 C ATOM 12001 C ILE A 779 51.608 -13.892 31.617 1.00 0.00 C ATOM 12002 O ILE A 779 50.870 -13.380 30.782 1.00 0.00 O ATOM 12003 CB ILE A 779 51.680 -16.307 32.200 1.00 0.00 C ATOM 12004 CG1 ILE A 779 52.260 -17.668 31.790 1.00 0.00 C ATOM 12005 CG2 ILE A 779 50.162 -16.287 32.041 1.00 0.00 C ATOM 12006 CD1 ILE A 779 51.895 -18.781 32.720 1.00 0.00 C ATOM 12007 H ILE A 779 54.050 -15.425 32.527 1.00 0.00 H ATOM 12008 HA ILE A 779 52.215 -15.478 30.311 1.00 0.00 H ATOM 12009 HB ILE A 779 51.932 -16.154 33.252 1.00 0.00 H ATOM 12010 1HG1 ILE A 779 51.906 -17.921 30.790 1.00 0.00 H ATOM 12011 2HG1 ILE A 779 53.350 -17.597 31.748 1.00 0.00 H ATOM 12012 1HG2 ILE A 779 49.725 -17.074 32.639 1.00 0.00 H ATOM 12013 2HG2 ILE A 779 49.774 -15.323 32.372 1.00 0.00 H ATOM 12014 3HG2 ILE A 779 49.904 -16.441 30.999 1.00 0.00 H ATOM 12015 1HD1 ILE A 779 52.340 -19.712 32.367 1.00 0.00 H ATOM 12016 2HD1 ILE A 779 52.268 -18.555 33.721 1.00 0.00 H ATOM 12017 3HD1 ILE A 779 50.810 -18.887 32.752 1.00 0.00 H ATOM 12018 N ALA A 780 51.982 -13.254 32.726 1.00 0.00 N ATOM 12019 CA ALA A 780 51.268 -12.000 32.956 1.00 0.00 C ATOM 12020 C ALA A 780 51.581 -11.073 31.777 1.00 0.00 C ATOM 12021 O ALA A 780 50.666 -10.461 31.238 1.00 0.00 O ATOM 12022 CB ALA A 780 51.677 -11.386 34.269 1.00 0.00 C ATOM 12023 H ALA A 780 52.492 -13.661 33.495 1.00 0.00 H ATOM 12024 HA ALA A 780 50.196 -12.197 32.993 1.00 0.00 H ATOM 12025 1HB ALA A 780 51.158 -10.439 34.404 1.00 0.00 H ATOM 12026 2HB ALA A 780 51.418 -12.060 35.079 1.00 0.00 H ATOM 12027 3HB ALA A 780 52.745 -11.217 34.268 1.00 0.00 H ATOM 12028 N TYR A 781 52.824 -11.105 31.299 1.00 0.00 N ATOM 12029 CA TYR A 781 53.179 -10.229 30.187 1.00 0.00 C ATOM 12030 C TYR A 781 52.302 -10.513 28.973 1.00 0.00 C ATOM 12031 O TYR A 781 51.560 -9.609 28.592 1.00 0.00 O ATOM 12032 CB TYR A 781 54.631 -10.385 29.818 1.00 0.00 C ATOM 12033 CG TYR A 781 55.020 -9.623 28.605 1.00 0.00 C ATOM 12034 CD1 TYR A 781 55.222 -8.305 28.678 1.00 0.00 C ATOM 12035 CD2 TYR A 781 55.169 -10.290 27.399 1.00 0.00 C ATOM 12036 CE1 TYR A 781 55.579 -7.610 27.560 1.00 0.00 C ATOM 12037 CE2 TYR A 781 55.522 -9.609 26.284 1.00 0.00 C ATOM 12038 CZ TYR A 781 55.730 -8.287 26.341 1.00 0.00 C ATOM 12039 OH TYR A 781 56.087 -7.605 25.209 1.00 0.00 O ATOM 12040 H TYR A 781 53.554 -11.524 31.859 1.00 0.00 H ATOM 12041 HA TYR A 781 53.018 -9.195 30.493 1.00 0.00 H ATOM 12042 1HB TYR A 781 55.254 -10.050 30.646 1.00 0.00 H ATOM 12043 2HB TYR A 781 54.850 -11.426 29.649 1.00 0.00 H ATOM 12044 HD1 TYR A 781 55.103 -7.788 29.629 1.00 0.00 H ATOM 12045 HD2 TYR A 781 55.003 -11.358 27.347 1.00 0.00 H ATOM 12046 HE1 TYR A 781 55.742 -6.548 27.616 1.00 0.00 H ATOM 12047 HE2 TYR A 781 55.636 -10.129 25.352 1.00 0.00 H ATOM 12048 HH TYR A 781 55.851 -8.131 24.424 1.00 0.00 H ATOM 12049 N THR A 782 52.223 -11.750 28.499 1.00 0.00 N ATOM 12050 CA THR A 782 51.432 -12.041 27.302 1.00 0.00 C ATOM 12051 C THR A 782 49.923 -11.940 27.533 1.00 0.00 C ATOM 12052 O THR A 782 49.173 -11.652 26.599 1.00 0.00 O ATOM 12053 CB THR A 782 51.773 -13.450 26.765 1.00 0.00 C ATOM 12054 OG1 THR A 782 51.431 -14.435 27.748 1.00 0.00 O ATOM 12055 CG2 THR A 782 53.257 -13.553 26.444 1.00 0.00 C ATOM 12056 H THR A 782 52.761 -12.470 28.966 1.00 0.00 H ATOM 12057 HA THR A 782 51.690 -11.312 26.553 1.00 0.00 H ATOM 12058 HB THR A 782 51.197 -13.642 25.861 1.00 0.00 H ATOM 12059 HG1 THR A 782 51.876 -14.230 28.574 1.00 0.00 H ATOM 12060 1HG2 THR A 782 53.478 -14.553 26.066 1.00 0.00 H ATOM 12061 2HG2 THR A 782 53.518 -12.813 25.688 1.00 0.00 H ATOM 12062 3HG2 THR A 782 53.837 -13.371 27.347 1.00 0.00 H ATOM 12063 N LEU A 783 49.511 -12.159 28.759 1.00 0.00 N ATOM 12064 CA LEU A 783 48.089 -12.052 29.024 1.00 0.00 C ATOM 12065 C LEU A 783 47.486 -10.649 28.780 1.00 0.00 C ATOM 12066 O LEU A 783 46.312 -10.567 28.417 1.00 0.00 O ATOM 12067 CB LEU A 783 47.827 -12.474 30.482 1.00 0.00 C ATOM 12068 CG LEU A 783 46.353 -12.626 30.880 1.00 0.00 C ATOM 12069 CD1 LEU A 783 45.697 -13.697 30.003 1.00 0.00 C ATOM 12070 CD2 LEU A 783 46.260 -12.995 32.371 1.00 0.00 C ATOM 12071 H LEU A 783 50.122 -12.407 29.521 1.00 0.00 H ATOM 12072 HA LEU A 783 47.569 -12.733 28.349 1.00 0.00 H ATOM 12073 1HB LEU A 783 48.318 -13.430 30.662 1.00 0.00 H ATOM 12074 2HB LEU A 783 48.273 -11.730 31.145 1.00 0.00 H ATOM 12075 HG LEU A 783 45.827 -11.684 30.704 1.00 0.00 H ATOM 12076 1HD1 LEU A 783 44.649 -13.807 30.284 1.00 0.00 H ATOM 12077 2HD1 LEU A 783 45.763 -13.402 28.957 1.00 0.00 H ATOM 12078 3HD1 LEU A 783 46.210 -14.644 30.145 1.00 0.00 H ATOM 12079 1HD2 LEU A 783 45.212 -13.103 32.656 1.00 0.00 H ATOM 12080 2HD2 LEU A 783 46.780 -13.931 32.546 1.00 0.00 H ATOM 12081 3HD2 LEU A 783 46.717 -12.212 32.968 1.00 0.00 H ATOM 12082 N THR A 784 48.265 -9.574 28.995 1.00 0.00 N ATOM 12083 CA THR A 784 47.751 -8.193 28.984 1.00 0.00 C ATOM 12084 C THR A 784 47.116 -7.749 27.669 1.00 0.00 C ATOM 12085 O THR A 784 46.242 -6.883 27.654 1.00 0.00 O ATOM 12086 CB THR A 784 48.846 -7.154 29.334 1.00 0.00 C ATOM 12087 OG1 THR A 784 49.913 -7.221 28.377 1.00 0.00 O ATOM 12088 CG2 THR A 784 49.398 -7.404 30.686 1.00 0.00 C ATOM 12089 H THR A 784 49.264 -9.695 28.889 1.00 0.00 H ATOM 12090 HA THR A 784 46.974 -8.118 29.745 1.00 0.00 H ATOM 12091 HB THR A 784 48.417 -6.156 29.304 1.00 0.00 H ATOM 12092 HG1 THR A 784 50.398 -8.043 28.495 1.00 0.00 H ATOM 12093 1HG2 THR A 784 50.164 -6.662 30.909 1.00 0.00 H ATOM 12094 2HG2 THR A 784 48.638 -7.338 31.389 1.00 0.00 H ATOM 12095 3HG2 THR A 784 49.825 -8.373 30.719 1.00 0.00 H ATOM 12096 N LYS A 785 47.571 -8.334 26.561 1.00 0.00 N ATOM 12097 CA LYS A 785 47.034 -7.832 25.301 1.00 0.00 C ATOM 12098 C LYS A 785 45.634 -8.306 24.966 1.00 0.00 C ATOM 12099 O LYS A 785 45.048 -7.752 24.047 1.00 0.00 O ATOM 12100 CB LYS A 785 47.942 -8.197 24.169 1.00 0.00 C ATOM 12101 CG LYS A 785 49.210 -7.531 24.182 1.00 0.00 C ATOM 12102 CD LYS A 785 49.932 -7.754 22.931 1.00 0.00 C ATOM 12103 CE LYS A 785 50.343 -9.219 22.782 1.00 0.00 C ATOM 12104 NZ LYS A 785 51.501 -9.535 23.572 1.00 0.00 N ATOM 12105 H LYS A 785 48.255 -9.077 26.562 1.00 0.00 H ATOM 12106 HA LYS A 785 46.956 -6.747 25.376 1.00 0.00 H ATOM 12107 1HB LYS A 785 48.131 -9.272 24.186 1.00 0.00 H ATOM 12108 2HB LYS A 785 47.454 -7.966 23.221 1.00 0.00 H ATOM 12109 1HG LYS A 785 49.059 -6.473 24.319 1.00 0.00 H ATOM 12110 2HG LYS A 785 49.810 -7.905 25.013 1.00 0.00 H ATOM 12111 1HD LYS A 785 49.309 -7.481 22.107 1.00 0.00 H ATOM 12112 2HD LYS A 785 50.819 -7.136 22.912 1.00 0.00 H ATOM 12113 1HE LYS A 785 49.520 -9.861 23.092 1.00 0.00 H ATOM 12114 2HE LYS A 785 50.563 -9.428 21.744 1.00 0.00 H ATOM 12115 1HZ LYS A 785 51.741 -10.508 23.446 1.00 0.00 H ATOM 12116 2HZ LYS A 785 52.277 -8.957 23.280 1.00 0.00 H ATOM 12117 3HZ LYS A 785 51.302 -9.361 24.548 1.00 0.00 H ATOM 12118 N ASN A 786 45.113 -9.299 25.668 1.00 0.00 N ATOM 12119 CA ASN A 786 43.790 -9.797 25.333 1.00 0.00 C ATOM 12120 C ASN A 786 42.681 -8.750 25.379 1.00 0.00 C ATOM 12121 O ASN A 786 41.766 -8.820 24.566 1.00 0.00 O ATOM 12122 CB ASN A 786 43.441 -10.962 26.251 1.00 0.00 C ATOM 12123 CG ASN A 786 44.241 -12.216 25.937 1.00 0.00 C ATOM 12124 OD1 ASN A 786 44.861 -12.321 24.873 1.00 0.00 O ATOM 12125 ND2 ASN A 786 44.233 -13.158 26.845 1.00 0.00 N ATOM 12126 H ASN A 786 45.578 -9.664 26.491 1.00 0.00 H ATOM 12127 HA ASN A 786 43.812 -10.145 24.299 1.00 0.00 H ATOM 12128 1HB ASN A 786 43.627 -10.676 27.289 1.00 0.00 H ATOM 12129 2HB ASN A 786 42.377 -11.191 26.160 1.00 0.00 H ATOM 12130 1HD2 ASN A 786 44.741 -14.006 26.692 1.00 0.00 H ATOM 12131 2HD2 ASN A 786 43.717 -13.031 27.693 1.00 0.00 H ATOM 12132 N ILE A 787 42.736 -7.794 26.296 1.00 0.00 N ATOM 12133 CA ILE A 787 41.686 -6.770 26.232 1.00 0.00 C ATOM 12134 C ILE A 787 42.088 -5.698 25.174 1.00 0.00 C ATOM 12135 O ILE A 787 41.352 -5.335 24.269 1.00 0.00 O ATOM 12136 CB ILE A 787 41.460 -6.103 27.600 1.00 0.00 C ATOM 12137 CG1 ILE A 787 40.143 -5.428 27.633 1.00 0.00 C ATOM 12138 CG2 ILE A 787 42.451 -5.223 27.873 1.00 0.00 C ATOM 12139 CD1 ILE A 787 39.716 -5.001 29.006 1.00 0.00 C ATOM 12140 H ILE A 787 43.451 -7.755 27.009 1.00 0.00 H ATOM 12141 HA ILE A 787 40.747 -7.242 25.945 1.00 0.00 H ATOM 12142 HB ILE A 787 41.442 -6.847 28.361 1.00 0.00 H ATOM 12143 1HG1 ILE A 787 40.175 -4.579 27.018 1.00 0.00 H ATOM 12144 2HG1 ILE A 787 39.382 -6.099 27.231 1.00 0.00 H ATOM 12145 1HG2 ILE A 787 42.271 -4.778 28.820 1.00 0.00 H ATOM 12146 2HG2 ILE A 787 43.406 -5.747 27.891 1.00 0.00 H ATOM 12147 3HG2 ILE A 787 42.475 -4.460 27.116 1.00 0.00 H ATOM 12148 1HD1 ILE A 787 38.743 -4.515 28.950 1.00 0.00 H ATOM 12149 2HD1 ILE A 787 39.647 -5.872 29.651 1.00 0.00 H ATOM 12150 3HD1 ILE A 787 40.447 -4.302 29.415 1.00 0.00 H ATOM 12151 N ALA A 788 43.413 -5.559 25.013 1.00 0.00 N ATOM 12152 CA ALA A 788 43.807 -4.434 24.139 1.00 0.00 C ATOM 12153 C ALA A 788 43.461 -4.717 22.682 1.00 0.00 C ATOM 12154 O ALA A 788 42.915 -3.868 21.992 1.00 0.00 O ATOM 12155 CB ALA A 788 45.286 -4.160 24.288 1.00 0.00 C ATOM 12156 H ALA A 788 44.116 -6.052 25.546 1.00 0.00 H ATOM 12157 HA ALA A 788 43.251 -3.549 24.444 1.00 0.00 H ATOM 12158 1HB ALA A 788 45.568 -3.334 23.643 1.00 0.00 H ATOM 12159 2HB ALA A 788 45.499 -3.907 25.311 1.00 0.00 H ATOM 12160 3HB ALA A 788 45.851 -5.047 24.008 1.00 0.00 H ATOM 12161 N GLU A 789 43.651 -5.960 22.286 1.00 0.00 N ATOM 12162 CA GLU A 789 43.403 -6.465 20.942 1.00 0.00 C ATOM 12163 C GLU A 789 41.986 -7.013 20.728 1.00 0.00 C ATOM 12164 O GLU A 789 41.708 -7.603 19.684 1.00 0.00 O ATOM 12165 CB GLU A 789 44.419 -7.551 20.617 1.00 0.00 C ATOM 12166 CG GLU A 789 45.865 -7.045 20.504 1.00 0.00 C ATOM 12167 CD GLU A 789 46.828 -8.118 20.170 1.00 0.00 C ATOM 12168 OE1 GLU A 789 46.413 -9.243 20.045 1.00 0.00 O ATOM 12169 OE2 GLU A 789 47.991 -7.822 20.037 1.00 0.00 O ATOM 12170 H GLU A 789 44.215 -6.540 22.889 1.00 0.00 H ATOM 12171 HA GLU A 789 43.515 -5.635 20.243 1.00 0.00 H ATOM 12172 1HB GLU A 789 44.389 -8.319 21.391 1.00 0.00 H ATOM 12173 2HB GLU A 789 44.154 -8.027 19.674 1.00 0.00 H ATOM 12174 1HG GLU A 789 45.912 -6.278 19.730 1.00 0.00 H ATOM 12175 2HG GLU A 789 46.153 -6.589 21.445 1.00 0.00 H ATOM 12176 N LEU A 790 41.174 -7.007 21.781 1.00 0.00 N ATOM 12177 CA LEU A 790 39.783 -7.436 21.672 1.00 0.00 C ATOM 12178 C LEU A 790 38.797 -6.283 21.640 1.00 0.00 C ATOM 12179 O LEU A 790 37.890 -6.325 20.813 1.00 0.00 O ATOM 12180 CB LEU A 790 39.419 -8.364 22.839 1.00 0.00 C ATOM 12181 CG LEU A 790 37.923 -8.801 22.906 1.00 0.00 C ATOM 12182 CD1 LEU A 790 37.561 -9.534 21.660 1.00 0.00 C ATOM 12183 CD2 LEU A 790 37.700 -9.674 24.139 1.00 0.00 C ATOM 12184 H LEU A 790 41.431 -6.458 22.585 1.00 0.00 H ATOM 12185 HA LEU A 790 39.670 -8.002 20.747 1.00 0.00 H ATOM 12186 1HB LEU A 790 40.027 -9.265 22.769 1.00 0.00 H ATOM 12187 2HB LEU A 790 39.662 -7.858 23.773 1.00 0.00 H ATOM 12188 HG LEU A 790 37.294 -7.927 22.968 1.00 0.00 H ATOM 12189 1HD1 LEU A 790 36.526 -9.836 21.708 1.00 0.00 H ATOM 12190 2HD1 LEU A 790 37.710 -8.882 20.799 1.00 0.00 H ATOM 12191 3HD1 LEU A 790 38.173 -10.389 21.566 1.00 0.00 H ATOM 12192 1HD2 LEU A 790 36.653 -9.978 24.184 1.00 0.00 H ATOM 12193 2HD2 LEU A 790 38.333 -10.561 24.077 1.00 0.00 H ATOM 12194 3HD2 LEU A 790 37.953 -9.108 25.035 1.00 0.00 H ATOM 12195 N CYS A 791 38.932 -5.310 22.546 1.00 0.00 N ATOM 12196 CA CYS A 791 37.961 -4.217 22.607 1.00 0.00 C ATOM 12197 C CYS A 791 37.711 -3.514 21.265 1.00 0.00 C ATOM 12198 O CYS A 791 36.548 -3.331 20.948 1.00 0.00 O ATOM 12199 CB CYS A 791 38.413 -3.145 23.630 1.00 0.00 C ATOM 12200 SG CYS A 791 38.313 -3.655 25.277 1.00 0.00 S ATOM 12201 H CYS A 791 39.731 -5.319 23.158 1.00 0.00 H ATOM 12202 HA CYS A 791 37.020 -4.626 22.926 1.00 0.00 H ATOM 12203 1HB CYS A 791 39.382 -2.872 23.445 1.00 0.00 H ATOM 12204 2HB CYS A 791 37.799 -2.252 23.516 1.00 0.00 H ATOM 12205 HG CYS A 791 39.214 -4.631 25.175 1.00 0.00 H ATOM 12206 N PRO A 792 38.715 -3.229 20.411 1.00 0.00 N ATOM 12207 CA PRO A 792 38.529 -2.620 19.094 1.00 0.00 C ATOM 12208 C PRO A 792 37.611 -3.499 18.219 1.00 0.00 C ATOM 12209 O PRO A 792 37.041 -2.921 17.295 1.00 0.00 O ATOM 12210 CB PRO A 792 39.963 -2.559 18.547 1.00 0.00 C ATOM 12211 CG PRO A 792 40.817 -2.478 19.764 1.00 0.00 C ATOM 12212 CD PRO A 792 40.178 -3.358 20.724 1.00 0.00 C ATOM 12213 HA PRO A 792 38.114 -1.614 19.210 1.00 0.00 H ATOM 12214 1HB PRO A 792 40.173 -3.452 17.937 1.00 0.00 H ATOM 12215 2HB PRO A 792 40.073 -1.723 17.915 1.00 0.00 H ATOM 12216 1HG PRO A 792 41.801 -2.775 19.542 1.00 0.00 H ATOM 12217 2HG PRO A 792 40.873 -1.444 20.118 1.00 0.00 H ATOM 12218 1HD PRO A 792 40.534 -4.383 20.572 1.00 0.00 H ATOM 12219 2HD PRO A 792 40.391 -3.038 21.665 1.00 0.00 H ATOM 12220 N PHE A 793 37.476 -4.788 18.430 1.00 0.00 N ATOM 12221 CA PHE A 793 36.619 -5.592 17.574 1.00 0.00 C ATOM 12222 C PHE A 793 35.228 -5.443 18.209 1.00 0.00 C ATOM 12223 O PHE A 793 34.203 -5.238 17.558 1.00 0.00 O ATOM 12224 CB PHE A 793 37.054 -7.048 17.520 1.00 0.00 C ATOM 12225 CG PHE A 793 38.345 -7.270 16.758 1.00 0.00 C ATOM 12226 CD1 PHE A 793 39.557 -7.338 17.425 1.00 0.00 C ATOM 12227 CD2 PHE A 793 38.342 -7.410 15.376 1.00 0.00 C ATOM 12228 CE1 PHE A 793 40.741 -7.542 16.728 1.00 0.00 C ATOM 12229 CE2 PHE A 793 39.523 -7.614 14.678 1.00 0.00 C ATOM 12230 CZ PHE A 793 40.720 -7.679 15.357 1.00 0.00 C ATOM 12231 H PHE A 793 37.787 -5.206 19.293 1.00 0.00 H ATOM 12232 HA PHE A 793 36.695 -5.238 16.545 1.00 0.00 H ATOM 12233 1HB PHE A 793 37.188 -7.426 18.531 1.00 0.00 H ATOM 12234 2HB PHE A 793 36.274 -7.644 17.048 1.00 0.00 H ATOM 12235 HD1 PHE A 793 39.575 -7.230 18.514 1.00 0.00 H ATOM 12236 HD2 PHE A 793 37.395 -7.357 14.839 1.00 0.00 H ATOM 12237 HE1 PHE A 793 41.687 -7.592 17.266 1.00 0.00 H ATOM 12238 HE2 PHE A 793 39.504 -7.722 13.594 1.00 0.00 H ATOM 12239 HZ PHE A 793 41.651 -7.837 14.809 1.00 0.00 H ATOM 12240 N LEU A 794 35.273 -5.330 19.548 1.00 0.00 N ATOM 12241 CA LEU A 794 33.954 -5.264 20.212 1.00 0.00 C ATOM 12242 C LEU A 794 33.238 -3.945 19.779 1.00 0.00 C ATOM 12243 O LEU A 794 32.048 -3.965 19.456 1.00 0.00 O ATOM 12244 CB LEU A 794 34.108 -5.310 21.748 1.00 0.00 C ATOM 12245 CG LEU A 794 34.810 -6.594 22.320 1.00 0.00 C ATOM 12246 CD1 LEU A 794 34.903 -6.495 23.847 1.00 0.00 C ATOM 12247 CD2 LEU A 794 34.036 -7.822 21.905 1.00 0.00 C ATOM 12248 H LEU A 794 36.097 -5.562 20.091 1.00 0.00 H ATOM 12249 HA LEU A 794 33.357 -6.116 19.890 1.00 0.00 H ATOM 12250 1HB LEU A 794 34.676 -4.461 22.061 1.00 0.00 H ATOM 12251 2HB LEU A 794 33.117 -5.244 22.198 1.00 0.00 H ATOM 12252 HG LEU A 794 35.818 -6.657 21.931 1.00 0.00 H ATOM 12253 1HD1 LEU A 794 35.391 -7.388 24.241 1.00 0.00 H ATOM 12254 2HD1 LEU A 794 35.470 -5.636 24.114 1.00 0.00 H ATOM 12255 3HD1 LEU A 794 33.902 -6.414 24.267 1.00 0.00 H ATOM 12256 1HD2 LEU A 794 34.525 -8.711 22.301 1.00 0.00 H ATOM 12257 2HD2 LEU A 794 33.037 -7.762 22.291 1.00 0.00 H ATOM 12258 3HD2 LEU A 794 34.002 -7.881 20.816 1.00 0.00 H ATOM 12259 N ILE A 795 34.059 -2.894 19.554 1.00 0.00 N ATOM 12260 CA ILE A 795 33.802 -1.522 19.081 1.00 0.00 C ATOM 12261 C ILE A 795 33.419 -1.450 17.606 1.00 0.00 C ATOM 12262 O ILE A 795 32.401 -0.840 17.264 1.00 0.00 O ATOM 12263 CB ILE A 795 35.034 -0.636 19.311 1.00 0.00 C ATOM 12264 CG1 ILE A 795 35.289 -0.457 20.814 1.00 0.00 C ATOM 12265 CG2 ILE A 795 34.865 0.622 18.679 1.00 0.00 C ATOM 12266 CD1 ILE A 795 34.162 0.172 21.543 1.00 0.00 C ATOM 12267 H ILE A 795 34.953 -3.061 19.996 1.00 0.00 H ATOM 12268 HA ILE A 795 32.955 -1.124 19.637 1.00 0.00 H ATOM 12269 HB ILE A 795 35.905 -1.119 18.903 1.00 0.00 H ATOM 12270 1HG1 ILE A 795 35.479 -1.373 21.242 1.00 0.00 H ATOM 12271 2HG1 ILE A 795 36.166 0.156 20.957 1.00 0.00 H ATOM 12272 1HG2 ILE A 795 35.744 1.235 18.852 1.00 0.00 H ATOM 12273 2HG2 ILE A 795 34.730 0.476 17.608 1.00 0.00 H ATOM 12274 3HG2 ILE A 795 34.026 1.097 19.072 1.00 0.00 H ATOM 12275 1HD1 ILE A 795 34.419 0.265 22.599 1.00 0.00 H ATOM 12276 2HD1 ILE A 795 33.968 1.146 21.135 1.00 0.00 H ATOM 12277 3HD1 ILE A 795 33.272 -0.449 21.441 1.00 0.00 H ATOM 12278 N TYR A 796 34.115 -2.216 16.784 1.00 0.00 N ATOM 12279 CA TYR A 796 33.836 -2.350 15.365 1.00 0.00 C ATOM 12280 C TYR A 796 32.408 -2.776 15.240 1.00 0.00 C ATOM 12281 O TYR A 796 31.622 -2.217 14.477 1.00 0.00 O ATOM 12282 CB TYR A 796 34.771 -3.355 14.702 1.00 0.00 C ATOM 12283 CG TYR A 796 34.404 -3.690 13.282 1.00 0.00 C ATOM 12284 CD1 TYR A 796 34.709 -2.834 12.290 1.00 0.00 C ATOM 12285 CD2 TYR A 796 33.751 -4.881 12.999 1.00 0.00 C ATOM 12286 CE1 TYR A 796 34.371 -3.140 10.981 1.00 0.00 C ATOM 12287 CE2 TYR A 796 33.415 -5.190 11.709 1.00 0.00 C ATOM 12288 CZ TYR A 796 33.723 -4.324 10.700 1.00 0.00 C ATOM 12289 OH TYR A 796 33.386 -4.633 9.403 1.00 0.00 O ATOM 12290 H TYR A 796 35.032 -2.489 17.118 1.00 0.00 H ATOM 12291 HA TYR A 796 34.003 -1.389 14.876 1.00 0.00 H ATOM 12292 1HB TYR A 796 35.787 -2.964 14.707 1.00 0.00 H ATOM 12293 2HB TYR A 796 34.774 -4.282 15.278 1.00 0.00 H ATOM 12294 HD1 TYR A 796 35.208 -1.922 12.511 1.00 0.00 H ATOM 12295 HD2 TYR A 796 33.504 -5.574 13.807 1.00 0.00 H ATOM 12296 HE1 TYR A 796 34.618 -2.447 10.179 1.00 0.00 H ATOM 12297 HE2 TYR A 796 32.901 -6.126 11.488 1.00 0.00 H ATOM 12298 HH TYR A 796 33.683 -3.929 8.821 1.00 0.00 H ATOM 12299 N ILE A 797 32.098 -3.802 15.985 1.00 0.00 N ATOM 12300 CA ILE A 797 30.814 -4.419 15.842 1.00 0.00 C ATOM 12301 C ILE A 797 29.673 -3.457 16.296 1.00 0.00 C ATOM 12302 O ILE A 797 28.662 -3.254 15.622 1.00 0.00 O ATOM 12303 CB ILE A 797 30.776 -5.705 16.637 1.00 0.00 C ATOM 12304 CG1 ILE A 797 31.731 -6.733 16.003 1.00 0.00 C ATOM 12305 CG2 ILE A 797 29.314 -6.257 16.701 1.00 0.00 C ATOM 12306 CD1 ILE A 797 32.016 -7.890 16.861 1.00 0.00 C ATOM 12307 H ILE A 797 32.739 -4.195 16.662 1.00 0.00 H ATOM 12308 HA ILE A 797 30.661 -4.656 14.789 1.00 0.00 H ATOM 12309 HB ILE A 797 31.122 -5.521 17.623 1.00 0.00 H ATOM 12310 1HG1 ILE A 797 31.314 -7.087 15.093 1.00 0.00 H ATOM 12311 2HG1 ILE A 797 32.678 -6.246 15.763 1.00 0.00 H ATOM 12312 1HG2 ILE A 797 29.297 -7.162 17.262 1.00 0.00 H ATOM 12313 2HG2 ILE A 797 28.673 -5.527 17.178 1.00 0.00 H ATOM 12314 3HG2 ILE A 797 28.959 -6.448 15.703 1.00 0.00 H ATOM 12315 1HD1 ILE A 797 32.695 -8.567 16.345 1.00 0.00 H ATOM 12316 2HD1 ILE A 797 32.477 -7.550 17.789 1.00 0.00 H ATOM 12317 3HD1 ILE A 797 31.105 -8.400 17.081 1.00 0.00 H ATOM 12318 N ILE A 798 29.876 -2.883 17.500 1.00 0.00 N ATOM 12319 CA ILE A 798 28.848 -2.063 18.165 1.00 0.00 C ATOM 12320 C ILE A 798 28.764 -0.573 17.729 1.00 0.00 C ATOM 12321 O ILE A 798 27.685 -0.059 17.448 1.00 0.00 O ATOM 12322 CB ILE A 798 29.043 -2.086 19.682 1.00 0.00 C ATOM 12323 CG1 ILE A 798 28.869 -3.467 20.217 1.00 0.00 C ATOM 12324 CG2 ILE A 798 28.063 -1.118 20.363 1.00 0.00 C ATOM 12325 CD1 ILE A 798 29.267 -3.601 21.659 1.00 0.00 C ATOM 12326 H ILE A 798 30.730 -3.080 18.007 1.00 0.00 H ATOM 12327 HA ILE A 798 27.874 -2.485 17.918 1.00 0.00 H ATOM 12328 HB ILE A 798 30.065 -1.784 19.922 1.00 0.00 H ATOM 12329 1HG1 ILE A 798 27.827 -3.766 20.116 1.00 0.00 H ATOM 12330 2HG1 ILE A 798 29.467 -4.163 19.628 1.00 0.00 H ATOM 12331 1HG2 ILE A 798 28.213 -1.146 21.441 1.00 0.00 H ATOM 12332 2HG2 ILE A 798 28.233 -0.131 20.008 1.00 0.00 H ATOM 12333 3HG2 ILE A 798 27.041 -1.414 20.132 1.00 0.00 H ATOM 12334 1HD1 ILE A 798 29.118 -4.619 21.982 1.00 0.00 H ATOM 12335 2HD1 ILE A 798 30.320 -3.336 21.772 1.00 0.00 H ATOM 12336 3HD1 ILE A 798 28.658 -2.937 22.267 1.00 0.00 H ATOM 12337 N LEU A 799 29.916 0.130 17.696 1.00 0.00 N ATOM 12338 CA LEU A 799 29.972 1.557 17.320 1.00 0.00 C ATOM 12339 C LEU A 799 29.964 1.792 15.820 1.00 0.00 C ATOM 12340 O LEU A 799 29.551 2.860 15.356 1.00 0.00 O ATOM 12341 CB LEU A 799 31.234 2.212 17.914 1.00 0.00 C ATOM 12342 CG LEU A 799 31.098 2.716 19.365 1.00 0.00 C ATOM 12343 CD1 LEU A 799 30.867 1.556 20.270 1.00 0.00 C ATOM 12344 CD2 LEU A 799 32.354 3.479 19.766 1.00 0.00 C ATOM 12345 H LEU A 799 30.767 -0.346 17.957 1.00 0.00 H ATOM 12346 HA LEU A 799 29.080 2.044 17.710 1.00 0.00 H ATOM 12347 1HB LEU A 799 32.038 1.498 17.888 1.00 0.00 H ATOM 12348 2HB LEU A 799 31.504 3.046 17.303 1.00 0.00 H ATOM 12349 HG LEU A 799 30.240 3.373 19.442 1.00 0.00 H ATOM 12350 1HD1 LEU A 799 30.771 1.910 21.296 1.00 0.00 H ATOM 12351 2HD1 LEU A 799 29.983 1.061 19.987 1.00 0.00 H ATOM 12352 3HD1 LEU A 799 31.708 0.868 20.202 1.00 0.00 H ATOM 12353 1HD2 LEU A 799 32.253 3.833 20.791 1.00 0.00 H ATOM 12354 2HD2 LEU A 799 33.173 2.857 19.698 1.00 0.00 H ATOM 12355 3HD2 LEU A 799 32.490 4.320 19.110 1.00 0.00 H ATOM 12356 N GLY A 800 30.382 0.784 15.072 1.00 0.00 N ATOM 12357 CA GLY A 800 30.418 0.816 13.617 1.00 0.00 C ATOM 12358 C GLY A 800 31.658 1.537 13.073 1.00 0.00 C ATOM 12359 O GLY A 800 31.715 2.038 11.950 1.00 0.00 O ATOM 12360 H GLY A 800 30.870 0.075 15.619 1.00 0.00 H ATOM 12361 1HA GLY A 800 30.403 -0.197 13.238 1.00 0.00 H ATOM 12362 2HA GLY A 800 29.526 1.314 13.242 1.00 0.00 H ATOM 12363 N LEU A 801 32.678 1.633 13.924 1.00 0.00 N ATOM 12364 CA LEU A 801 33.867 2.351 13.467 1.00 0.00 C ATOM 12365 C LEU A 801 34.561 1.450 12.417 1.00 0.00 C ATOM 12366 O LEU A 801 34.430 0.233 12.491 1.00 0.00 O ATOM 12367 CB LEU A 801 34.824 2.657 14.655 1.00 0.00 C ATOM 12368 CG LEU A 801 34.209 3.527 15.823 1.00 0.00 C ATOM 12369 CD1 LEU A 801 35.245 3.742 16.894 1.00 0.00 C ATOM 12370 CD2 LEU A 801 33.752 4.768 15.302 1.00 0.00 C ATOM 12371 H LEU A 801 32.642 1.218 14.846 1.00 0.00 H ATOM 12372 HA LEU A 801 33.555 3.289 13.028 1.00 0.00 H ATOM 12373 1HB LEU A 801 35.158 1.715 15.084 1.00 0.00 H ATOM 12374 2HB LEU A 801 35.690 3.184 14.272 1.00 0.00 H ATOM 12375 HG LEU A 801 33.395 3.008 16.261 1.00 0.00 H ATOM 12376 1HD1 LEU A 801 34.818 4.341 17.698 1.00 0.00 H ATOM 12377 2HD1 LEU A 801 35.550 2.818 17.274 1.00 0.00 H ATOM 12378 3HD1 LEU A 801 36.098 4.258 16.472 1.00 0.00 H ATOM 12379 1HD2 LEU A 801 33.327 5.368 16.108 1.00 0.00 H ATOM 12380 2HD2 LEU A 801 34.571 5.291 14.864 1.00 0.00 H ATOM 12381 3HD2 LEU A 801 32.996 4.587 14.553 1.00 0.00 H ATOM 12382 N PRO A 802 35.298 2.029 11.435 1.00 0.00 N ATOM 12383 CA PRO A 802 36.041 1.244 10.446 1.00 0.00 C ATOM 12384 C PRO A 802 36.932 0.264 11.192 1.00 0.00 C ATOM 12385 O PRO A 802 37.426 0.589 12.269 1.00 0.00 O ATOM 12386 CB PRO A 802 36.835 2.332 9.715 1.00 0.00 C ATOM 12387 CG PRO A 802 35.970 3.591 9.887 1.00 0.00 C ATOM 12388 CD PRO A 802 35.393 3.487 11.270 1.00 0.00 C ATOM 12389 HA PRO A 802 35.336 0.738 9.768 1.00 0.00 H ATOM 12390 1HB PRO A 802 37.837 2.434 10.161 1.00 0.00 H ATOM 12391 2HB PRO A 802 36.979 2.047 8.661 1.00 0.00 H ATOM 12392 1HG PRO A 802 36.580 4.490 9.760 1.00 0.00 H ATOM 12393 2HG PRO A 802 35.216 3.623 9.138 1.00 0.00 H ATOM 12394 1HD PRO A 802 36.069 3.927 11.982 1.00 0.00 H ATOM 12395 2HD PRO A 802 34.423 3.992 11.298 1.00 0.00 H ATOM 12396 N LEU A 803 37.133 -0.937 10.637 1.00 0.00 N ATOM 12397 CA LEU A 803 37.889 -1.963 11.388 1.00 0.00 C ATOM 12398 C LEU A 803 39.257 -1.472 11.845 1.00 0.00 C ATOM 12399 O LEU A 803 40.114 -1.166 11.021 1.00 0.00 O ATOM 12400 CB LEU A 803 38.068 -3.236 10.509 1.00 0.00 C ATOM 12401 CG LEU A 803 38.676 -4.505 11.242 1.00 0.00 C ATOM 12402 CD1 LEU A 803 37.671 -5.042 12.263 1.00 0.00 C ATOM 12403 CD2 LEU A 803 39.021 -5.555 10.224 1.00 0.00 C ATOM 12404 H LEU A 803 36.763 -1.143 9.721 1.00 0.00 H ATOM 12405 HA LEU A 803 37.333 -2.201 12.254 1.00 0.00 H ATOM 12406 1HB LEU A 803 37.102 -3.519 10.112 1.00 0.00 H ATOM 12407 2HB LEU A 803 38.724 -2.992 9.674 1.00 0.00 H ATOM 12408 HG LEU A 803 39.577 -4.216 11.784 1.00 0.00 H ATOM 12409 1HD1 LEU A 803 38.092 -5.914 12.764 1.00 0.00 H ATOM 12410 2HD1 LEU A 803 37.464 -4.313 12.962 1.00 0.00 H ATOM 12411 3HD1 LEU A 803 36.751 -5.327 11.754 1.00 0.00 H ATOM 12412 1HD2 LEU A 803 39.439 -6.425 10.728 1.00 0.00 H ATOM 12413 2HD2 LEU A 803 38.122 -5.847 9.683 1.00 0.00 H ATOM 12414 3HD2 LEU A 803 39.735 -5.165 9.539 1.00 0.00 H ATOM 12415 N PRO A 804 39.480 -1.392 13.168 1.00 0.00 N ATOM 12416 CA PRO A 804 40.687 -0.878 13.728 1.00 0.00 C ATOM 12417 C PRO A 804 41.888 -1.836 13.679 1.00 0.00 C ATOM 12418 O PRO A 804 43.026 -1.395 13.593 1.00 0.00 O ATOM 12419 CB PRO A 804 40.224 -0.612 15.152 1.00 0.00 C ATOM 12420 CG PRO A 804 39.079 -1.544 15.392 1.00 0.00 C ATOM 12421 CD PRO A 804 38.407 -1.681 14.180 1.00 0.00 C ATOM 12422 HA PRO A 804 40.958 0.042 13.192 1.00 0.00 H ATOM 12423 1HB PRO A 804 41.017 -0.779 15.821 1.00 0.00 H ATOM 12424 2HB PRO A 804 39.928 0.440 15.259 1.00 0.00 H ATOM 12425 1HG PRO A 804 39.444 -2.504 15.754 1.00 0.00 H ATOM 12426 2HG PRO A 804 38.426 -1.137 16.172 1.00 0.00 H ATOM 12427 1HD PRO A 804 38.045 -2.653 14.119 1.00 0.00 H ATOM 12428 2HD PRO A 804 37.615 -0.963 14.132 1.00 0.00 H ATOM 12429 N ILE A 805 41.633 -3.129 13.744 1.00 0.00 N ATOM 12430 CA ILE A 805 42.703 -4.134 13.792 1.00 0.00 C ATOM 12431 C ILE A 805 42.503 -5.226 12.793 1.00 0.00 C ATOM 12432 O ILE A 805 41.428 -5.820 12.738 1.00 0.00 O ATOM 12433 CB ILE A 805 42.829 -4.779 15.192 1.00 0.00 C ATOM 12434 CG1 ILE A 805 43.160 -3.768 16.201 1.00 0.00 C ATOM 12435 CG2 ILE A 805 43.888 -5.889 15.178 1.00 0.00 C ATOM 12436 CD1 ILE A 805 43.197 -4.308 17.597 1.00 0.00 C ATOM 12437 H ILE A 805 40.672 -3.441 13.763 1.00 0.00 H ATOM 12438 HA ILE A 805 43.648 -3.642 13.565 1.00 0.00 H ATOM 12439 HB ILE A 805 41.883 -5.203 15.478 1.00 0.00 H ATOM 12440 1HG1 ILE A 805 44.118 -3.339 15.975 1.00 0.00 H ATOM 12441 2HG1 ILE A 805 42.428 -2.967 16.164 1.00 0.00 H ATOM 12442 1HG2 ILE A 805 43.965 -6.332 16.172 1.00 0.00 H ATOM 12443 2HG2 ILE A 805 43.605 -6.649 14.467 1.00 0.00 H ATOM 12444 3HG2 ILE A 805 44.854 -5.467 14.894 1.00 0.00 H ATOM 12445 1HD1 ILE A 805 43.447 -3.508 18.290 1.00 0.00 H ATOM 12446 2HD1 ILE A 805 42.228 -4.716 17.851 1.00 0.00 H ATOM 12447 3HD1 ILE A 805 43.949 -5.092 17.664 1.00 0.00 H ATOM 12448 N GLY A 806 43.516 -5.518 12.002 1.00 0.00 N ATOM 12449 CA GLY A 806 43.373 -6.599 11.071 1.00 0.00 C ATOM 12450 C GLY A 806 43.817 -7.902 11.748 1.00 0.00 C ATOM 12451 O GLY A 806 44.686 -7.878 12.617 1.00 0.00 O ATOM 12452 H GLY A 806 44.377 -4.992 12.052 1.00 0.00 H ATOM 12453 1HA GLY A 806 42.337 -6.668 10.744 1.00 0.00 H ATOM 12454 2HA GLY A 806 43.972 -6.402 10.184 1.00 0.00 H ATOM 12455 N THR A 807 43.326 -9.026 11.248 1.00 0.00 N ATOM 12456 CA THR A 807 43.685 -10.355 11.744 1.00 0.00 C ATOM 12457 C THR A 807 45.151 -10.716 11.573 1.00 0.00 C ATOM 12458 O THR A 807 45.737 -11.184 12.546 1.00 0.00 O ATOM 12459 CB THR A 807 42.829 -11.434 11.053 1.00 0.00 C ATOM 12460 OG1 THR A 807 41.451 -11.217 11.360 1.00 0.00 O ATOM 12461 CG2 THR A 807 43.242 -12.836 11.530 1.00 0.00 C ATOM 12462 H THR A 807 42.625 -8.948 10.525 1.00 0.00 H ATOM 12463 HA THR A 807 43.508 -10.371 12.820 1.00 0.00 H ATOM 12464 HB THR A 807 42.963 -11.369 9.973 1.00 0.00 H ATOM 12465 HG1 THR A 807 40.913 -11.827 10.852 1.00 0.00 H ATOM 12466 1HG2 THR A 807 42.626 -13.586 11.031 1.00 0.00 H ATOM 12467 2HG2 THR A 807 44.290 -13.009 11.287 1.00 0.00 H ATOM 12468 3HG2 THR A 807 43.102 -12.912 12.607 1.00 0.00 H ATOM 12469 N ILE A 808 45.751 -10.419 10.426 1.00 0.00 N ATOM 12470 CA ILE A 808 47.139 -10.783 10.186 1.00 0.00 C ATOM 12471 C ILE A 808 48.044 -10.025 11.160 1.00 0.00 C ATOM 12472 O ILE A 808 48.993 -10.588 11.699 1.00 0.00 O ATOM 12473 CB ILE A 808 47.557 -10.468 8.743 1.00 0.00 C ATOM 12474 CG1 ILE A 808 46.716 -11.325 7.769 1.00 0.00 C ATOM 12475 CG2 ILE A 808 49.059 -10.721 8.548 1.00 0.00 C ATOM 12476 CD1 ILE A 808 46.828 -12.822 8.018 1.00 0.00 C ATOM 12477 H ILE A 808 45.213 -10.010 9.675 1.00 0.00 H ATOM 12478 HA ILE A 808 47.248 -11.858 10.326 1.00 0.00 H ATOM 12479 HB ILE A 808 47.342 -9.421 8.522 1.00 0.00 H ATOM 12480 1HG1 ILE A 808 45.667 -11.037 7.854 1.00 0.00 H ATOM 12481 2HG1 ILE A 808 47.035 -11.120 6.746 1.00 0.00 H ATOM 12482 1HG2 ILE A 808 49.337 -10.493 7.517 1.00 0.00 H ATOM 12483 2HG2 ILE A 808 49.628 -10.083 9.227 1.00 0.00 H ATOM 12484 3HG2 ILE A 808 49.283 -11.766 8.761 1.00 0.00 H ATOM 12485 1HD1 ILE A 808 46.211 -13.359 7.295 1.00 0.00 H ATOM 12486 2HD1 ILE A 808 47.867 -13.132 7.908 1.00 0.00 H ATOM 12487 3HD1 ILE A 808 46.486 -13.050 9.027 1.00 0.00 H ATOM 12488 N THR A 809 47.700 -8.765 11.405 1.00 0.00 N ATOM 12489 CA THR A 809 48.389 -7.855 12.307 1.00 0.00 C ATOM 12490 C THR A 809 48.375 -8.390 13.726 1.00 0.00 C ATOM 12491 O THR A 809 49.451 -8.574 14.283 1.00 0.00 O ATOM 12492 CB THR A 809 47.755 -6.443 12.282 1.00 0.00 C ATOM 12493 OG1 THR A 809 47.935 -5.858 10.986 1.00 0.00 O ATOM 12494 CG2 THR A 809 48.404 -5.544 13.337 1.00 0.00 C ATOM 12495 H THR A 809 46.912 -8.423 10.874 1.00 0.00 H ATOM 12496 HA THR A 809 49.413 -7.778 11.991 1.00 0.00 H ATOM 12497 HB THR A 809 46.699 -6.519 12.483 1.00 0.00 H ATOM 12498 HG1 THR A 809 48.870 -5.834 10.775 1.00 0.00 H ATOM 12499 1HG2 THR A 809 47.944 -4.554 13.305 1.00 0.00 H ATOM 12500 2HG2 THR A 809 48.259 -5.980 14.327 1.00 0.00 H ATOM 12501 3HG2 THR A 809 49.448 -5.456 13.139 1.00 0.00 H ATOM 12502 N LEU A 810 47.227 -8.880 14.154 1.00 0.00 N ATOM 12503 CA LEU A 810 46.994 -9.403 15.487 1.00 0.00 C ATOM 12504 C LEU A 810 47.948 -10.576 15.728 1.00 0.00 C ATOM 12505 O LEU A 810 48.642 -10.625 16.744 1.00 0.00 O ATOM 12506 CB LEU A 810 45.532 -9.854 15.640 1.00 0.00 C ATOM 12507 CG LEU A 810 45.117 -10.300 17.035 1.00 0.00 C ATOM 12508 CD1 LEU A 810 43.624 -10.033 17.231 1.00 0.00 C ATOM 12509 CD2 LEU A 810 45.444 -11.795 17.214 1.00 0.00 C ATOM 12510 H LEU A 810 46.430 -8.481 13.674 1.00 0.00 H ATOM 12511 HA LEU A 810 47.174 -8.609 16.212 1.00 0.00 H ATOM 12512 1HB LEU A 810 44.881 -9.027 15.351 1.00 0.00 H ATOM 12513 2HB LEU A 810 45.353 -10.680 14.967 1.00 0.00 H ATOM 12514 HG LEU A 810 45.658 -9.721 17.776 1.00 0.00 H ATOM 12515 1HD1 LEU A 810 43.324 -10.352 18.230 1.00 0.00 H ATOM 12516 2HD1 LEU A 810 43.426 -8.967 17.117 1.00 0.00 H ATOM 12517 3HD1 LEU A 810 43.054 -10.591 16.487 1.00 0.00 H ATOM 12518 1HD2 LEU A 810 45.148 -12.115 18.214 1.00 0.00 H ATOM 12519 2HD2 LEU A 810 44.899 -12.378 16.469 1.00 0.00 H ATOM 12520 3HD2 LEU A 810 46.511 -11.951 17.085 1.00 0.00 H ATOM 12521 N LEU A 811 47.931 -11.505 14.775 1.00 0.00 N ATOM 12522 CA LEU A 811 48.660 -12.764 14.732 1.00 0.00 C ATOM 12523 C LEU A 811 50.173 -12.509 14.652 1.00 0.00 C ATOM 12524 O LEU A 811 50.996 -13.087 15.358 1.00 0.00 O ATOM 12525 CB LEU A 811 48.193 -13.590 13.525 1.00 0.00 C ATOM 12526 CG LEU A 811 46.740 -14.091 13.585 1.00 0.00 C ATOM 12527 CD1 LEU A 811 46.354 -14.710 12.233 1.00 0.00 C ATOM 12528 CD2 LEU A 811 46.602 -15.092 14.696 1.00 0.00 C ATOM 12529 H LEU A 811 47.236 -11.335 14.059 1.00 0.00 H ATOM 12530 HA LEU A 811 48.441 -13.325 15.640 1.00 0.00 H ATOM 12531 1HB LEU A 811 48.298 -12.986 12.633 1.00 0.00 H ATOM 12532 2HB LEU A 811 48.841 -14.461 13.428 1.00 0.00 H ATOM 12533 HG LEU A 811 46.071 -13.250 13.768 1.00 0.00 H ATOM 12534 1HD1 LEU A 811 45.323 -15.065 12.276 1.00 0.00 H ATOM 12535 2HD1 LEU A 811 46.446 -13.956 11.450 1.00 0.00 H ATOM 12536 3HD1 LEU A 811 47.013 -15.541 12.014 1.00 0.00 H ATOM 12537 1HD2 LEU A 811 45.574 -15.447 14.739 1.00 0.00 H ATOM 12538 2HD2 LEU A 811 47.263 -15.928 14.513 1.00 0.00 H ATOM 12539 3HD2 LEU A 811 46.864 -14.622 15.645 1.00 0.00 H ATOM 12540 N PHE A 812 50.479 -11.433 13.905 1.00 0.00 N ATOM 12541 CA PHE A 812 51.896 -11.085 13.722 1.00 0.00 C ATOM 12542 C PHE A 812 52.464 -10.775 15.140 1.00 0.00 C ATOM 12543 O PHE A 812 53.505 -11.264 15.589 1.00 0.00 O ATOM 12544 CB PHE A 812 52.058 -9.885 12.788 1.00 0.00 C ATOM 12545 CG PHE A 812 53.460 -9.469 12.589 1.00 0.00 C ATOM 12546 CD1 PHE A 812 54.237 -10.054 11.585 1.00 0.00 C ATOM 12547 CD2 PHE A 812 54.030 -8.532 13.351 1.00 0.00 C ATOM 12548 CE1 PHE A 812 55.539 -9.674 11.394 1.00 0.00 C ATOM 12549 CE2 PHE A 812 55.340 -8.144 13.161 1.00 0.00 C ATOM 12550 CZ PHE A 812 56.086 -8.724 12.178 1.00 0.00 C ATOM 12551 H PHE A 812 49.803 -11.091 13.236 1.00 0.00 H ATOM 12552 HA PHE A 812 52.418 -11.935 13.280 1.00 0.00 H ATOM 12553 1HB PHE A 812 51.632 -10.122 11.813 1.00 0.00 H ATOM 12554 2HB PHE A 812 51.507 -9.038 13.187 1.00 0.00 H ATOM 12555 HD1 PHE A 812 53.795 -10.821 10.950 1.00 0.00 H ATOM 12556 HD2 PHE A 812 53.454 -8.087 14.108 1.00 0.00 H ATOM 12557 HE1 PHE A 812 56.131 -10.140 10.608 1.00 0.00 H ATOM 12558 HE2 PHE A 812 55.779 -7.380 13.794 1.00 0.00 H ATOM 12559 HZ PHE A 812 57.112 -8.424 12.030 1.00 0.00 H ATOM 12560 N ILE A 813 51.656 -9.980 15.864 1.00 0.00 N ATOM 12561 CA ILE A 813 52.222 -9.495 17.130 1.00 0.00 C ATOM 12562 C ILE A 813 52.642 -10.578 18.119 1.00 0.00 C ATOM 12563 O ILE A 813 53.802 -10.692 18.533 1.00 0.00 O ATOM 12564 CB ILE A 813 51.207 -8.560 17.838 1.00 0.00 C ATOM 12565 CG1 ILE A 813 51.013 -7.310 17.073 1.00 0.00 C ATOM 12566 CG2 ILE A 813 51.659 -8.253 19.219 1.00 0.00 C ATOM 12567 CD1 ILE A 813 49.796 -6.501 17.532 1.00 0.00 C ATOM 12568 H ILE A 813 50.772 -9.642 15.506 1.00 0.00 H ATOM 12569 HA ILE A 813 53.125 -8.946 16.895 1.00 0.00 H ATOM 12570 HB ILE A 813 50.237 -9.047 17.885 1.00 0.00 H ATOM 12571 1HG1 ILE A 813 51.898 -6.690 17.170 1.00 0.00 H ATOM 12572 2HG1 ILE A 813 50.893 -7.550 16.015 1.00 0.00 H ATOM 12573 1HG2 ILE A 813 50.937 -7.597 19.699 1.00 0.00 H ATOM 12574 2HG2 ILE A 813 51.744 -9.174 19.785 1.00 0.00 H ATOM 12575 3HG2 ILE A 813 52.624 -7.762 19.181 1.00 0.00 H ATOM 12576 1HD1 ILE A 813 49.710 -5.621 16.947 1.00 0.00 H ATOM 12577 2HD1 ILE A 813 48.892 -7.102 17.412 1.00 0.00 H ATOM 12578 3HD1 ILE A 813 49.913 -6.229 18.576 1.00 0.00 H ATOM 12579 N ASP A 814 51.706 -11.462 18.402 1.00 0.00 N ATOM 12580 CA ASP A 814 52.036 -12.505 19.363 1.00 0.00 C ATOM 12581 C ASP A 814 53.151 -13.456 18.947 1.00 0.00 C ATOM 12582 O ASP A 814 53.906 -13.937 19.793 1.00 0.00 O ATOM 12583 CB ASP A 814 50.800 -13.312 19.660 1.00 0.00 C ATOM 12584 CG ASP A 814 49.894 -12.647 20.684 1.00 0.00 C ATOM 12585 OD1 ASP A 814 50.340 -11.733 21.337 1.00 0.00 O ATOM 12586 OD2 ASP A 814 48.769 -13.054 20.803 1.00 0.00 O ATOM 12587 H ASP A 814 50.768 -11.359 18.033 1.00 0.00 H ATOM 12588 HA ASP A 814 52.388 -12.018 20.274 1.00 0.00 H ATOM 12589 1HB ASP A 814 50.236 -13.467 18.738 1.00 0.00 H ATOM 12590 2HB ASP A 814 51.090 -14.296 20.036 1.00 0.00 H ATOM 12591 N LEU A 815 53.251 -13.722 17.663 1.00 0.00 N ATOM 12592 CA LEU A 815 54.316 -14.579 17.176 1.00 0.00 C ATOM 12593 C LEU A 815 55.520 -13.880 16.533 1.00 0.00 C ATOM 12594 O LEU A 815 56.535 -14.547 16.328 1.00 0.00 O ATOM 12595 CB LEU A 815 53.726 -15.552 16.175 1.00 0.00 C ATOM 12596 CG LEU A 815 52.629 -16.470 16.724 1.00 0.00 C ATOM 12597 CD1 LEU A 815 52.112 -17.332 15.632 1.00 0.00 C ATOM 12598 CD2 LEU A 815 53.199 -17.319 17.878 1.00 0.00 C ATOM 12599 H LEU A 815 52.590 -13.350 16.993 1.00 0.00 H ATOM 12600 HA LEU A 815 54.732 -15.107 18.030 1.00 0.00 H ATOM 12601 1HB LEU A 815 53.305 -14.984 15.345 1.00 0.00 H ATOM 12602 2HB LEU A 815 54.528 -16.181 15.789 1.00 0.00 H ATOM 12603 HG LEU A 815 51.797 -15.865 17.094 1.00 0.00 H ATOM 12604 1HD1 LEU A 815 51.356 -17.962 16.012 1.00 0.00 H ATOM 12605 2HD1 LEU A 815 51.698 -16.706 14.840 1.00 0.00 H ATOM 12606 3HD1 LEU A 815 52.923 -17.937 15.231 1.00 0.00 H ATOM 12607 1HD2 LEU A 815 52.419 -17.970 18.268 1.00 0.00 H ATOM 12608 2HD2 LEU A 815 54.026 -17.925 17.510 1.00 0.00 H ATOM 12609 3HD2 LEU A 815 53.553 -16.664 18.671 1.00 0.00 H ATOM 12610 N GLY A 816 55.452 -12.588 16.208 1.00 0.00 N ATOM 12611 CA GLY A 816 56.633 -11.991 15.578 1.00 0.00 C ATOM 12612 C GLY A 816 57.331 -10.944 16.451 1.00 0.00 C ATOM 12613 O GLY A 816 58.518 -10.676 16.259 1.00 0.00 O ATOM 12614 H GLY A 816 54.632 -12.019 16.355 1.00 0.00 H ATOM 12615 1HA GLY A 816 57.352 -12.774 15.338 1.00 0.00 H ATOM 12616 2HA GLY A 816 56.343 -11.521 14.639 1.00 0.00 H ATOM 12617 N THR A 817 56.611 -10.310 17.370 1.00 0.00 N ATOM 12618 CA THR A 817 57.293 -9.247 18.143 1.00 0.00 C ATOM 12619 C THR A 817 57.422 -9.533 19.642 1.00 0.00 C ATOM 12620 O THR A 817 58.402 -9.123 20.263 1.00 0.00 O ATOM 12621 CB THR A 817 56.575 -7.911 17.969 1.00 0.00 C ATOM 12622 OG1 THR A 817 55.236 -8.026 18.427 1.00 0.00 O ATOM 12623 CG2 THR A 817 56.574 -7.511 16.567 1.00 0.00 C ATOM 12624 H THR A 817 55.655 -10.601 17.576 1.00 0.00 H ATOM 12625 HA THR A 817 58.311 -9.154 17.764 1.00 0.00 H ATOM 12626 HB THR A 817 57.076 -7.154 18.555 1.00 0.00 H ATOM 12627 HG1 THR A 817 54.817 -7.163 18.410 1.00 0.00 H ATOM 12628 1HG2 THR A 817 56.073 -6.584 16.466 1.00 0.00 H ATOM 12629 2HG2 THR A 817 57.588 -7.412 16.221 1.00 0.00 H ATOM 12630 3HG2 THR A 817 56.063 -8.264 15.978 1.00 0.00 H ATOM 12631 N ASP A 818 56.468 -10.251 20.204 1.00 0.00 N ATOM 12632 CA ASP A 818 56.572 -10.549 21.636 1.00 0.00 C ATOM 12633 C ASP A 818 57.349 -11.813 22.010 1.00 0.00 C ATOM 12634 O ASP A 818 57.564 -12.046 23.198 1.00 0.00 O ATOM 12635 CB ASP A 818 55.218 -10.651 22.209 1.00 0.00 C ATOM 12636 CG ASP A 818 54.588 -9.378 22.364 1.00 0.00 C ATOM 12637 OD1 ASP A 818 55.265 -8.438 22.764 1.00 0.00 O ATOM 12638 OD2 ASP A 818 53.408 -9.282 22.091 1.00 0.00 O ATOM 12639 H ASP A 818 55.607 -10.520 19.731 1.00 0.00 H ATOM 12640 HA ASP A 818 57.112 -9.727 22.109 1.00 0.00 H ATOM 12641 1HB ASP A 818 54.595 -11.274 21.565 1.00 0.00 H ATOM 12642 2HB ASP A 818 55.270 -11.128 23.166 1.00 0.00 H ATOM 12643 N ILE A 819 57.732 -12.625 21.028 1.00 0.00 N ATOM 12644 CA ILE A 819 58.447 -13.873 21.322 1.00 0.00 C ATOM 12645 C ILE A 819 59.838 -13.736 21.986 1.00 0.00 C ATOM 12646 O ILE A 819 59.971 -14.282 23.075 1.00 0.00 O ATOM 12647 CB ILE A 819 58.614 -14.685 20.031 1.00 0.00 C ATOM 12648 CG1 ILE A 819 57.251 -15.118 19.498 1.00 0.00 C ATOM 12649 CG2 ILE A 819 59.504 -15.893 20.275 1.00 0.00 C ATOM 12650 CD1 ILE A 819 56.494 -16.048 20.436 1.00 0.00 C ATOM 12651 H ILE A 819 57.488 -12.398 20.075 1.00 0.00 H ATOM 12652 HA ILE A 819 57.845 -14.440 22.030 1.00 0.00 H ATOM 12653 HB ILE A 819 59.070 -14.057 19.263 1.00 0.00 H ATOM 12654 1HG1 ILE A 819 56.634 -14.234 19.319 1.00 0.00 H ATOM 12655 2HG1 ILE A 819 57.380 -15.625 18.548 1.00 0.00 H ATOM 12656 1HG2 ILE A 819 59.613 -16.458 19.352 1.00 0.00 H ATOM 12657 2HG2 ILE A 819 60.482 -15.560 20.612 1.00 0.00 H ATOM 12658 3HG2 ILE A 819 59.054 -16.529 21.040 1.00 0.00 H ATOM 12659 1HD1 ILE A 819 55.541 -16.311 19.992 1.00 0.00 H ATOM 12660 2HD1 ILE A 819 57.080 -16.952 20.602 1.00 0.00 H ATOM 12661 3HD1 ILE A 819 56.324 -15.545 21.387 1.00 0.00 H ATOM 12662 N ILE A 820 60.800 -12.938 21.459 1.00 0.00 N ATOM 12663 CA ILE A 820 62.077 -12.871 22.198 1.00 0.00 C ATOM 12664 C ILE A 820 61.919 -12.111 23.546 1.00 0.00 C ATOM 12665 O ILE A 820 62.359 -12.670 24.543 1.00 0.00 O ATOM 12666 CB ILE A 820 63.190 -12.181 21.344 1.00 0.00 C ATOM 12667 CG1 ILE A 820 63.578 -13.063 20.172 1.00 0.00 C ATOM 12668 CG2 ILE A 820 64.400 -11.872 22.207 1.00 0.00 C ATOM 12669 CD1 ILE A 820 64.447 -12.366 19.149 1.00 0.00 C ATOM 12670 H ILE A 820 60.689 -12.492 20.559 1.00 0.00 H ATOM 12671 HA ILE A 820 62.398 -13.888 22.420 1.00 0.00 H ATOM 12672 HB ILE A 820 62.835 -11.308 20.950 1.00 0.00 H ATOM 12673 1HG1 ILE A 820 64.113 -13.938 20.539 1.00 0.00 H ATOM 12674 2HG1 ILE A 820 62.675 -13.416 19.671 1.00 0.00 H ATOM 12675 1HG2 ILE A 820 65.167 -11.392 21.600 1.00 0.00 H ATOM 12676 2HG2 ILE A 820 64.108 -11.205 23.015 1.00 0.00 H ATOM 12677 3HG2 ILE A 820 64.794 -12.797 22.625 1.00 0.00 H ATOM 12678 1HD1 ILE A 820 64.684 -13.058 18.340 1.00 0.00 H ATOM 12679 2HD1 ILE A 820 63.914 -11.503 18.745 1.00 0.00 H ATOM 12680 3HD1 ILE A 820 65.370 -12.033 19.622 1.00 0.00 H ATOM 12681 N PRO A 821 61.200 -10.951 23.620 1.00 0.00 N ATOM 12682 CA PRO A 821 60.902 -10.173 24.820 1.00 0.00 C ATOM 12683 C PRO A 821 60.211 -11.040 25.856 1.00 0.00 C ATOM 12684 O PRO A 821 60.611 -10.956 27.013 1.00 0.00 O ATOM 12685 CB PRO A 821 59.990 -9.079 24.310 1.00 0.00 C ATOM 12686 CG PRO A 821 60.419 -8.866 22.908 1.00 0.00 C ATOM 12687 CD PRO A 821 60.709 -10.218 22.397 1.00 0.00 C ATOM 12688 HA PRO A 821 61.833 -9.741 25.216 1.00 0.00 H ATOM 12689 1HB PRO A 821 58.939 -9.398 24.389 1.00 0.00 H ATOM 12690 2HB PRO A 821 60.097 -8.235 24.895 1.00 0.00 H ATOM 12691 1HG PRO A 821 59.622 -8.362 22.339 1.00 0.00 H ATOM 12692 2HG PRO A 821 61.295 -8.208 22.877 1.00 0.00 H ATOM 12693 1HD PRO A 821 59.855 -10.636 22.035 1.00 0.00 H ATOM 12694 2HD PRO A 821 61.411 -10.157 21.676 1.00 0.00 H ATOM 12695 N SER A 822 59.343 -11.964 25.462 1.00 0.00 N ATOM 12696 CA SER A 822 58.651 -12.689 26.504 1.00 0.00 C ATOM 12697 C SER A 822 59.510 -13.882 26.952 1.00 0.00 C ATOM 12698 O SER A 822 59.475 -14.274 28.115 1.00 0.00 O ATOM 12699 CB SER A 822 57.297 -13.170 26.007 1.00 0.00 C ATOM 12700 OG SER A 822 57.444 -14.041 24.911 1.00 0.00 O ATOM 12701 H SER A 822 59.035 -12.022 24.502 1.00 0.00 H ATOM 12702 HA SER A 822 58.488 -12.019 27.348 1.00 0.00 H ATOM 12703 1HB SER A 822 56.777 -13.678 26.810 1.00 0.00 H ATOM 12704 2HB SER A 822 56.693 -12.316 25.717 1.00 0.00 H ATOM 12705 HG SER A 822 57.848 -13.522 24.212 1.00 0.00 H ATOM 12706 N ILE A 823 60.394 -14.338 26.053 1.00 0.00 N ATOM 12707 CA ILE A 823 61.303 -15.394 26.494 1.00 0.00 C ATOM 12708 C ILE A 823 62.343 -14.789 27.426 1.00 0.00 C ATOM 12709 O ILE A 823 62.554 -15.346 28.491 1.00 0.00 O ATOM 12710 CB ILE A 823 61.988 -16.071 25.291 1.00 0.00 C ATOM 12711 CG1 ILE A 823 60.945 -16.873 24.491 1.00 0.00 C ATOM 12712 CG2 ILE A 823 63.124 -16.963 25.776 1.00 0.00 C ATOM 12713 CD1 ILE A 823 61.422 -17.310 23.138 1.00 0.00 C ATOM 12714 H ILE A 823 60.295 -14.159 25.063 1.00 0.00 H ATOM 12715 HA ILE A 823 60.730 -16.149 27.030 1.00 0.00 H ATOM 12716 HB ILE A 823 62.387 -15.312 24.626 1.00 0.00 H ATOM 12717 1HG1 ILE A 823 60.665 -17.759 25.062 1.00 0.00 H ATOM 12718 2HG1 ILE A 823 60.054 -16.267 24.360 1.00 0.00 H ATOM 12719 1HG2 ILE A 823 63.604 -17.439 24.922 1.00 0.00 H ATOM 12720 2HG2 ILE A 823 63.857 -16.359 26.313 1.00 0.00 H ATOM 12721 3HG2 ILE A 823 62.726 -17.730 26.444 1.00 0.00 H ATOM 12722 1HD1 ILE A 823 60.631 -17.869 22.637 1.00 0.00 H ATOM 12723 2HD1 ILE A 823 61.680 -16.434 22.544 1.00 0.00 H ATOM 12724 3HD1 ILE A 823 62.287 -17.937 23.244 1.00 0.00 H ATOM 12725 N ALA A 824 62.763 -13.560 27.125 1.00 0.00 N ATOM 12726 CA ALA A 824 63.779 -12.756 27.819 1.00 0.00 C ATOM 12727 C ALA A 824 63.396 -12.586 29.285 1.00 0.00 C ATOM 12728 O ALA A 824 64.268 -12.754 30.122 1.00 0.00 O ATOM 12729 CB ALA A 824 63.929 -11.418 27.178 1.00 0.00 C ATOM 12730 H ALA A 824 62.511 -13.245 26.200 1.00 0.00 H ATOM 12731 HA ALA A 824 64.739 -13.266 27.765 1.00 0.00 H ATOM 12732 1HB ALA A 824 64.618 -10.857 27.732 1.00 0.00 H ATOM 12733 2HB ALA A 824 64.288 -11.540 26.156 1.00 0.00 H ATOM 12734 3HB ALA A 824 62.990 -10.920 27.163 1.00 0.00 H ATOM 12735 N LEU A 825 62.114 -12.575 29.590 1.00 0.00 N ATOM 12736 CA LEU A 825 61.625 -12.444 30.967 1.00 0.00 C ATOM 12737 C LEU A 825 62.063 -13.649 31.861 1.00 0.00 C ATOM 12738 O LEU A 825 62.197 -13.501 33.075 1.00 0.00 O ATOM 12739 CB LEU A 825 60.103 -12.328 30.950 1.00 0.00 C ATOM 12740 CG LEU A 825 59.520 -10.954 30.331 1.00 0.00 C ATOM 12741 CD1 LEU A 825 58.044 -11.038 30.226 1.00 0.00 C ATOM 12742 CD2 LEU A 825 59.939 -9.768 31.219 1.00 0.00 C ATOM 12743 H LEU A 825 61.524 -12.288 28.816 1.00 0.00 H ATOM 12744 HA LEU A 825 62.059 -11.548 31.397 1.00 0.00 H ATOM 12745 1HB LEU A 825 59.699 -13.152 30.370 1.00 0.00 H ATOM 12746 2HB LEU A 825 59.734 -12.416 31.975 1.00 0.00 H ATOM 12747 HG LEU A 825 59.914 -10.809 29.327 1.00 0.00 H ATOM 12748 1HD1 LEU A 825 57.656 -10.109 29.807 1.00 0.00 H ATOM 12749 2HD1 LEU A 825 57.781 -11.849 29.589 1.00 0.00 H ATOM 12750 3HD1 LEU A 825 57.616 -11.196 31.215 1.00 0.00 H ATOM 12751 1HD2 LEU A 825 59.543 -8.838 30.799 1.00 0.00 H ATOM 12752 2HD2 LEU A 825 59.541 -9.909 32.228 1.00 0.00 H ATOM 12753 3HD2 LEU A 825 61.012 -9.714 31.263 1.00 0.00 H ATOM 12754 N ALA A 826 62.318 -14.798 31.219 1.00 0.00 N ATOM 12755 CA ALA A 826 62.713 -16.094 31.804 1.00 0.00 C ATOM 12756 C ALA A 826 64.129 -16.009 32.403 1.00 0.00 C ATOM 12757 O ALA A 826 64.539 -16.871 33.181 1.00 0.00 O ATOM 12758 CB ALA A 826 62.654 -17.197 30.752 1.00 0.00 C ATOM 12759 H ALA A 826 62.201 -14.797 30.221 1.00 0.00 H ATOM 12760 HA ALA A 826 62.026 -16.346 32.600 1.00 0.00 H ATOM 12761 1HB ALA A 826 62.973 -18.139 31.194 1.00 0.00 H ATOM 12762 2HB ALA A 826 61.631 -17.296 30.386 1.00 0.00 H ATOM 12763 3HB ALA A 826 63.312 -16.944 29.924 1.00 0.00 H ATOM 12764 N TYR A 827 64.847 -14.940 32.069 1.00 0.00 N ATOM 12765 CA TYR A 827 66.211 -14.808 32.567 1.00 0.00 C ATOM 12766 C TYR A 827 66.342 -13.981 33.862 1.00 0.00 C ATOM 12767 O TYR A 827 67.448 -13.813 34.378 1.00 0.00 O ATOM 12768 CB TYR A 827 67.098 -14.195 31.482 1.00 0.00 C ATOM 12769 CG TYR A 827 67.344 -15.109 30.287 1.00 0.00 C ATOM 12770 CD1 TYR A 827 66.381 -15.226 29.289 1.00 0.00 C ATOM 12771 CD2 TYR A 827 68.522 -15.826 30.194 1.00 0.00 C ATOM 12772 CE1 TYR A 827 66.602 -16.050 28.214 1.00 0.00 C ATOM 12773 CE2 TYR A 827 68.742 -16.652 29.112 1.00 0.00 C ATOM 12774 CZ TYR A 827 67.787 -16.765 28.126 1.00 0.00 C ATOM 12775 OH TYR A 827 68.005 -17.590 27.049 1.00 0.00 O ATOM 12776 H TYR A 827 64.509 -14.267 31.405 1.00 0.00 H ATOM 12777 HA TYR A 827 66.577 -15.804 32.823 1.00 0.00 H ATOM 12778 1HB TYR A 827 66.642 -13.279 31.115 1.00 0.00 H ATOM 12779 2HB TYR A 827 68.065 -13.930 31.907 1.00 0.00 H ATOM 12780 HD1 TYR A 827 65.471 -14.675 29.358 1.00 0.00 H ATOM 12781 HD2 TYR A 827 69.277 -15.736 30.975 1.00 0.00 H ATOM 12782 HE1 TYR A 827 65.847 -16.140 27.433 1.00 0.00 H ATOM 12783 HE2 TYR A 827 69.670 -17.217 29.039 1.00 0.00 H ATOM 12784 HH TYR A 827 67.244 -17.559 26.464 1.00 0.00 H ATOM 12785 N GLU A 828 65.214 -13.557 34.436 1.00 0.00 N ATOM 12786 CA GLU A 828 65.361 -12.756 35.655 1.00 0.00 C ATOM 12787 C GLU A 828 65.739 -13.617 36.849 1.00 0.00 C ATOM 12788 O GLU A 828 65.365 -14.790 36.955 1.00 0.00 O ATOM 12789 CB GLU A 828 64.072 -12.002 35.965 1.00 0.00 C ATOM 12790 CG GLU A 828 63.724 -10.934 34.972 1.00 0.00 C ATOM 12791 CD GLU A 828 64.609 -9.720 35.092 1.00 0.00 C ATOM 12792 OE1 GLU A 828 64.741 -9.209 36.176 1.00 0.00 O ATOM 12793 OE2 GLU A 828 65.148 -9.309 34.111 1.00 0.00 O ATOM 12794 H GLU A 828 64.302 -13.648 34.007 1.00 0.00 H ATOM 12795 HA GLU A 828 66.152 -12.022 35.493 1.00 0.00 H ATOM 12796 1HB GLU A 828 63.257 -12.690 36.004 1.00 0.00 H ATOM 12797 2HB GLU A 828 64.152 -11.532 36.946 1.00 0.00 H ATOM 12798 1HG GLU A 828 63.817 -11.341 33.970 1.00 0.00 H ATOM 12799 2HG GLU A 828 62.684 -10.639 35.121 1.00 0.00 H ATOM 12800 N LYS A 829 66.468 -12.992 37.764 1.00 0.00 N ATOM 12801 CA LYS A 829 66.793 -13.623 39.033 1.00 0.00 C ATOM 12802 C LYS A 829 65.722 -13.282 40.069 1.00 0.00 C ATOM 12803 O LYS A 829 64.946 -12.349 39.866 1.00 0.00 O ATOM 12804 CB LYS A 829 68.167 -13.183 39.522 1.00 0.00 C ATOM 12805 CG LYS A 829 69.304 -13.517 38.574 1.00 0.00 C ATOM 12806 CD LYS A 829 69.544 -15.023 38.508 1.00 0.00 C ATOM 12807 CE LYS A 829 70.776 -15.355 37.685 1.00 0.00 C ATOM 12808 NZ LYS A 829 71.052 -16.824 37.662 1.00 0.00 N ATOM 12809 H LYS A 829 66.786 -12.048 37.599 1.00 0.00 H ATOM 12810 HA LYS A 829 66.807 -14.704 38.894 1.00 0.00 H ATOM 12811 1HB LYS A 829 68.170 -12.105 39.680 1.00 0.00 H ATOM 12812 2HB LYS A 829 68.381 -13.656 40.480 1.00 0.00 H ATOM 12813 1HG LYS A 829 69.065 -13.150 37.573 1.00 0.00 H ATOM 12814 2HG LYS A 829 70.216 -13.026 38.912 1.00 0.00 H ATOM 12815 1HD LYS A 829 69.676 -15.415 39.518 1.00 0.00 H ATOM 12816 2HD LYS A 829 68.676 -15.511 38.058 1.00 0.00 H ATOM 12817 1HE LYS A 829 70.633 -15.006 36.663 1.00 0.00 H ATOM 12818 2HE LYS A 829 71.641 -14.841 38.105 1.00 0.00 H ATOM 12819 1HZ LYS A 829 71.877 -17.003 37.106 1.00 0.00 H ATOM 12820 2HZ LYS A 829 71.203 -17.154 38.605 1.00 0.00 H ATOM 12821 3HZ LYS A 829 70.264 -17.309 37.258 1.00 0.00 H ATOM 12822 N ALA A 830 65.681 -14.031 41.170 1.00 0.00 N ATOM 12823 CA ALA A 830 64.756 -13.696 42.255 1.00 0.00 C ATOM 12824 C ALA A 830 65.031 -12.339 42.856 1.00 0.00 C ATOM 12825 O ALA A 830 66.172 -11.879 42.920 1.00 0.00 O ATOM 12826 CB ALA A 830 64.800 -14.759 43.335 1.00 0.00 C ATOM 12827 H ALA A 830 66.287 -14.834 41.264 1.00 0.00 H ATOM 12828 HA ALA A 830 63.751 -13.657 41.835 1.00 0.00 H ATOM 12829 1HB ALA A 830 64.084 -14.511 44.116 1.00 0.00 H ATOM 12830 2HB ALA A 830 64.555 -15.692 42.924 1.00 0.00 H ATOM 12831 3HB ALA A 830 65.800 -14.804 43.761 1.00 0.00 H ATOM 12832 N GLU A 831 63.957 -11.703 43.309 1.00 0.00 N ATOM 12833 CA GLU A 831 63.990 -10.420 43.983 1.00 0.00 C ATOM 12834 C GLU A 831 64.750 -10.517 45.308 1.00 0.00 C ATOM 12835 O GLU A 831 65.313 -9.535 45.795 1.00 0.00 O ATOM 12836 CB GLU A 831 62.573 -9.911 44.232 1.00 0.00 C ATOM 12837 CG GLU A 831 61.818 -9.558 42.993 1.00 0.00 C ATOM 12838 CD GLU A 831 60.375 -9.345 43.240 1.00 0.00 C ATOM 12839 OE1 GLU A 831 59.840 -9.989 44.112 1.00 0.00 O ATOM 12840 OE2 GLU A 831 59.797 -8.540 42.563 1.00 0.00 O ATOM 12841 H GLU A 831 63.063 -12.153 43.172 1.00 0.00 H ATOM 12842 HA GLU A 831 64.511 -9.707 43.342 1.00 0.00 H ATOM 12843 1HB GLU A 831 62.002 -10.671 44.768 1.00 0.00 H ATOM 12844 2HB GLU A 831 62.612 -9.021 44.867 1.00 0.00 H ATOM 12845 1HG GLU A 831 62.242 -8.647 42.568 1.00 0.00 H ATOM 12846 2HG GLU A 831 61.944 -10.359 42.264 1.00 0.00 H ATOM 12847 N SER A 832 64.745 -11.719 45.878 1.00 0.00 N ATOM 12848 CA SER A 832 65.365 -11.992 47.165 1.00 0.00 C ATOM 12849 C SER A 832 65.909 -13.418 47.196 1.00 0.00 C ATOM 12850 O SER A 832 65.741 -14.149 46.225 1.00 0.00 O ATOM 12851 CB SER A 832 64.362 -11.791 48.286 1.00 0.00 C ATOM 12852 OG SER A 832 63.362 -12.769 48.247 1.00 0.00 O ATOM 12853 H SER A 832 64.283 -12.479 45.398 1.00 0.00 H ATOM 12854 HA SER A 832 66.193 -11.297 47.307 1.00 0.00 H ATOM 12855 1HB SER A 832 64.876 -11.832 49.246 1.00 0.00 H ATOM 12856 2HB SER A 832 63.912 -10.803 48.198 1.00 0.00 H ATOM 12857 HG SER A 832 63.810 -13.610 48.364 1.00 0.00 H ATOM 12858 N ASP A 833 66.502 -13.831 48.321 1.00 0.00 N ATOM 12859 CA ASP A 833 67.118 -15.157 48.454 1.00 0.00 C ATOM 12860 C ASP A 833 66.153 -16.340 48.454 1.00 0.00 C ATOM 12861 O ASP A 833 65.980 -16.982 49.486 1.00 0.00 O ATOM 12862 CB ASP A 833 67.945 -15.203 49.741 1.00 0.00 C ATOM 12863 CG ASP A 833 69.161 -14.285 49.698 1.00 0.00 C ATOM 12864 OD1 ASP A 833 69.496 -13.823 48.633 1.00 0.00 O ATOM 12865 OD2 ASP A 833 69.743 -14.054 50.731 1.00 0.00 O ATOM 12866 H ASP A 833 66.584 -13.180 49.089 1.00 0.00 H ATOM 12867 HA ASP A 833 67.763 -15.310 47.589 1.00 0.00 H ATOM 12868 1HB ASP A 833 67.319 -14.914 50.586 1.00 0.00 H ATOM 12869 2HB ASP A 833 68.285 -16.225 49.919 1.00 0.00 H ATOM 12870 N ILE A 834 65.869 -16.814 47.244 1.00 0.00 N ATOM 12871 CA ILE A 834 64.865 -17.777 46.807 1.00 0.00 C ATOM 12872 C ILE A 834 64.931 -19.129 47.544 1.00 0.00 C ATOM 12873 O ILE A 834 63.882 -19.696 47.849 1.00 0.00 O ATOM 12874 CB ILE A 834 65.009 -18.030 45.254 1.00 0.00 C ATOM 12875 CG1 ILE A 834 63.780 -18.702 44.715 1.00 0.00 C ATOM 12876 CG2 ILE A 834 66.257 -18.874 44.949 1.00 0.00 C ATOM 12877 CD1 ILE A 834 62.561 -17.839 44.742 1.00 0.00 C ATOM 12878 H ILE A 834 66.150 -16.131 46.564 1.00 0.00 H ATOM 12879 HA ILE A 834 63.885 -17.359 47.018 1.00 0.00 H ATOM 12880 HB ILE A 834 65.096 -17.083 44.743 1.00 0.00 H ATOM 12881 1HG1 ILE A 834 63.959 -19.011 43.683 1.00 0.00 H ATOM 12882 2HG1 ILE A 834 63.580 -19.580 45.283 1.00 0.00 H ATOM 12883 1HG2 ILE A 834 66.335 -19.036 43.873 1.00 0.00 H ATOM 12884 2HG2 ILE A 834 67.146 -18.351 45.303 1.00 0.00 H ATOM 12885 3HG2 ILE A 834 66.181 -19.816 45.444 1.00 0.00 H ATOM 12886 1HD1 ILE A 834 61.719 -18.388 44.339 1.00 0.00 H ATOM 12887 2HD1 ILE A 834 62.351 -17.552 45.744 1.00 0.00 H ATOM 12888 3HD1 ILE A 834 62.733 -16.947 44.138 1.00 0.00 H ATOM 12889 N MET A 835 66.117 -19.561 47.957 1.00 0.00 N ATOM 12890 CA MET A 835 66.170 -20.823 48.693 1.00 0.00 C ATOM 12891 C MET A 835 65.810 -20.724 50.155 1.00 0.00 C ATOM 12892 O MET A 835 65.778 -21.740 50.835 1.00 0.00 O ATOM 12893 CB MET A 835 67.550 -21.423 48.558 1.00 0.00 C ATOM 12894 CG MET A 835 67.867 -21.918 47.195 1.00 0.00 C ATOM 12895 SD MET A 835 66.762 -23.247 46.669 1.00 0.00 S ATOM 12896 CE MET A 835 67.305 -24.574 47.730 1.00 0.00 C ATOM 12897 H MET A 835 66.978 -19.087 47.723 1.00 0.00 H ATOM 12898 HA MET A 835 65.443 -21.503 48.249 1.00 0.00 H ATOM 12899 1HB MET A 835 68.298 -20.680 48.828 1.00 0.00 H ATOM 12900 2HB MET A 835 67.652 -22.259 49.252 1.00 0.00 H ATOM 12901 1HG MET A 835 67.788 -21.101 46.485 1.00 0.00 H ATOM 12902 2HG MET A 835 68.891 -22.290 47.173 1.00 0.00 H ATOM 12903 1HE MET A 835 66.723 -25.460 47.527 1.00 0.00 H ATOM 12904 2HE MET A 835 68.349 -24.779 47.544 1.00 0.00 H ATOM 12905 3HE MET A 835 67.173 -24.284 48.772 1.00 0.00 H ATOM 12906 N ASN A 836 65.580 -19.522 50.662 1.00 0.00 N ATOM 12907 CA ASN A 836 65.191 -19.489 52.066 1.00 0.00 C ATOM 12908 C ASN A 836 63.671 -19.373 52.224 1.00 0.00 C ATOM 12909 O ASN A 836 63.143 -19.184 53.321 1.00 0.00 O ATOM 12910 CB ASN A 836 65.892 -18.349 52.780 1.00 0.00 C ATOM 12911 CG ASN A 836 67.376 -18.566 52.896 1.00 0.00 C ATOM 12912 OD1 ASN A 836 67.835 -19.687 53.145 1.00 0.00 O ATOM 12913 ND2 ASN A 836 68.136 -17.515 52.721 1.00 0.00 N ATOM 12914 H ASN A 836 65.647 -18.657 50.153 1.00 0.00 H ATOM 12915 HA ASN A 836 65.482 -20.430 52.531 1.00 0.00 H ATOM 12916 1HB ASN A 836 65.713 -17.417 52.242 1.00 0.00 H ATOM 12917 2HB ASN A 836 65.474 -18.235 53.780 1.00 0.00 H ATOM 12918 1HD2 ASN A 836 69.131 -17.600 52.786 1.00 0.00 H ATOM 12919 2HD2 ASN A 836 67.722 -16.627 52.522 1.00 0.00 H ATOM 12920 N ARG A 837 62.977 -19.503 51.093 1.00 0.00 N ATOM 12921 CA ARG A 837 61.522 -19.442 51.048 1.00 0.00 C ATOM 12922 C ARG A 837 60.921 -20.847 51.113 1.00 0.00 C ATOM 12923 O ARG A 837 61.433 -21.781 50.502 1.00 0.00 O ATOM 12924 CB ARG A 837 61.047 -18.751 49.783 1.00 0.00 C ATOM 12925 CG ARG A 837 61.388 -17.266 49.698 1.00 0.00 C ATOM 12926 CD ARG A 837 60.910 -16.669 48.443 1.00 0.00 C ATOM 12927 NE ARG A 837 59.463 -16.692 48.346 1.00 0.00 N ATOM 12928 CZ ARG A 837 58.770 -16.544 47.201 1.00 0.00 C ATOM 12929 NH1 ARG A 837 59.407 -16.363 46.066 1.00 0.00 N ATOM 12930 NH2 ARG A 837 57.449 -16.580 47.219 1.00 0.00 N ATOM 12931 H ARG A 837 63.442 -19.634 50.203 1.00 0.00 H ATOM 12932 HA ARG A 837 61.170 -18.870 51.906 1.00 0.00 H ATOM 12933 1HB ARG A 837 61.485 -19.240 48.916 1.00 0.00 H ATOM 12934 2HB ARG A 837 59.964 -18.848 49.701 1.00 0.00 H ATOM 12935 1HG ARG A 837 60.920 -16.738 50.529 1.00 0.00 H ATOM 12936 2HG ARG A 837 62.473 -17.138 49.750 1.00 0.00 H ATOM 12937 1HD ARG A 837 61.239 -15.631 48.384 1.00 0.00 H ATOM 12938 2HD ARG A 837 61.305 -17.209 47.623 1.00 0.00 H ATOM 12939 HE ARG A 837 58.938 -16.830 49.200 1.00 0.00 H ATOM 12940 1HH1 ARG A 837 60.417 -16.335 46.053 1.00 0.00 H ATOM 12941 2HH1 ARG A 837 58.887 -16.252 45.207 1.00 0.00 H ATOM 12942 1HH2 ARG A 837 56.958 -16.719 48.091 1.00 0.00 H ATOM 12943 2HH2 ARG A 837 56.929 -16.469 46.360 1.00 0.00 H ATOM 12944 N LYS A 838 59.832 -20.973 51.862 1.00 0.00 N ATOM 12945 CA LYS A 838 59.065 -22.209 52.031 1.00 0.00 C ATOM 12946 C LYS A 838 58.175 -22.493 50.793 1.00 0.00 C ATOM 12947 O LYS A 838 57.776 -21.557 50.101 1.00 0.00 O ATOM 12948 CB LYS A 838 58.213 -22.132 53.294 1.00 0.00 C ATOM 12949 CG LYS A 838 59.011 -22.096 54.586 1.00 0.00 C ATOM 12950 CD LYS A 838 58.097 -22.064 55.798 1.00 0.00 C ATOM 12951 CE LYS A 838 58.894 -22.032 57.094 1.00 0.00 C ATOM 12952 NZ LYS A 838 58.011 -21.979 58.290 1.00 0.00 N ATOM 12953 H LYS A 838 59.512 -20.147 52.346 1.00 0.00 H ATOM 12954 HA LYS A 838 59.761 -23.015 52.127 1.00 0.00 H ATOM 12955 1HB LYS A 838 57.592 -21.237 53.259 1.00 0.00 H ATOM 12956 2HB LYS A 838 57.545 -22.993 53.336 1.00 0.00 H ATOM 12957 1HG LYS A 838 59.649 -22.981 54.645 1.00 0.00 H ATOM 12958 2HG LYS A 838 59.646 -21.210 54.596 1.00 0.00 H ATOM 12959 1HD LYS A 838 57.460 -21.179 55.751 1.00 0.00 H ATOM 12960 2HD LYS A 838 57.460 -22.949 55.797 1.00 0.00 H ATOM 12961 1HE LYS A 838 59.520 -22.922 57.156 1.00 0.00 H ATOM 12962 2HE LYS A 838 59.544 -21.156 57.098 1.00 0.00 H ATOM 12963 1HZ LYS A 838 58.576 -21.959 59.126 1.00 0.00 H ATOM 12964 2HZ LYS A 838 57.439 -21.148 58.250 1.00 0.00 H ATOM 12965 3HZ LYS A 838 57.417 -22.796 58.306 1.00 0.00 H ATOM 12966 N PRO A 839 57.853 -23.788 50.504 1.00 0.00 N ATOM 12967 CA PRO A 839 56.975 -24.201 49.425 1.00 0.00 C ATOM 12968 C PRO A 839 55.662 -23.455 49.536 1.00 0.00 C ATOM 12969 O PRO A 839 55.124 -23.239 50.622 1.00 0.00 O ATOM 12970 CB PRO A 839 56.816 -25.702 49.676 1.00 0.00 C ATOM 12971 CG PRO A 839 58.104 -26.093 50.380 1.00 0.00 C ATOM 12972 CD PRO A 839 58.405 -24.929 51.277 1.00 0.00 C ATOM 12973 HA PRO A 839 57.466 -24.018 48.461 1.00 0.00 H ATOM 12974 1HB PRO A 839 55.920 -25.890 50.285 1.00 0.00 H ATOM 12975 2HB PRO A 839 56.672 -26.229 48.721 1.00 0.00 H ATOM 12976 1HG PRO A 839 57.966 -27.020 50.930 1.00 0.00 H ATOM 12977 2HG PRO A 839 58.898 -26.276 49.644 1.00 0.00 H ATOM 12978 1HD PRO A 839 57.881 -25.056 52.235 1.00 0.00 H ATOM 12979 2HD PRO A 839 59.447 -24.868 51.425 1.00 0.00 H ATOM 12980 N ARG A 840 55.158 -23.043 48.375 1.00 0.00 N ATOM 12981 CA ARG A 840 53.903 -22.341 48.171 1.00 0.00 C ATOM 12982 C ARG A 840 52.669 -23.204 48.374 1.00 0.00 C ATOM 12983 O ARG A 840 52.746 -24.433 48.351 1.00 0.00 O ATOM 12984 CB ARG A 840 53.836 -21.748 46.773 1.00 0.00 C ATOM 12985 CG ARG A 840 53.806 -22.786 45.652 1.00 0.00 C ATOM 12986 CD ARG A 840 53.861 -22.161 44.322 1.00 0.00 C ATOM 12987 NE ARG A 840 54.083 -23.147 43.270 1.00 0.00 N ATOM 12988 CZ ARG A 840 53.085 -23.772 42.585 1.00 0.00 C ATOM 12989 NH1 ARG A 840 51.819 -23.496 42.859 1.00 0.00 N ATOM 12990 NH2 ARG A 840 53.375 -24.654 41.648 1.00 0.00 N ATOM 12991 H ARG A 840 55.723 -23.258 47.566 1.00 0.00 H ATOM 12992 HA ARG A 840 53.843 -21.534 48.902 1.00 0.00 H ATOM 12993 1HB ARG A 840 52.941 -21.129 46.682 1.00 0.00 H ATOM 12994 2HB ARG A 840 54.698 -21.102 46.609 1.00 0.00 H ATOM 12995 1HG ARG A 840 54.664 -23.454 45.752 1.00 0.00 H ATOM 12996 2HG ARG A 840 52.884 -23.367 45.720 1.00 0.00 H ATOM 12997 1HD ARG A 840 52.919 -21.654 44.121 1.00 0.00 H ATOM 12998 2HD ARG A 840 54.676 -21.440 44.291 1.00 0.00 H ATOM 12999 HE ARG A 840 55.039 -23.381 43.038 1.00 0.00 H ATOM 13000 1HH1 ARG A 840 51.593 -22.821 43.577 1.00 0.00 H ATOM 13001 2HH1 ARG A 840 51.064 -23.967 42.343 1.00 0.00 H ATOM 13002 1HH2 ARG A 840 54.346 -24.869 41.434 1.00 0.00 H ATOM 13003 2HH2 ARG A 840 52.634 -25.115 41.141 1.00 0.00 H ATOM 13004 N HIS A 841 51.566 -22.556 48.708 1.00 0.00 N ATOM 13005 CA HIS A 841 50.290 -23.215 48.934 1.00 0.00 C ATOM 13006 C HIS A 841 49.651 -23.697 47.638 1.00 0.00 C ATOM 13007 O HIS A 841 48.952 -22.977 46.930 1.00 0.00 O ATOM 13008 CB HIS A 841 49.341 -22.281 49.654 1.00 0.00 C ATOM 13009 CG HIS A 841 49.773 -21.939 51.034 1.00 0.00 C ATOM 13010 ND1 HIS A 841 49.800 -22.863 52.056 1.00 0.00 N ATOM 13011 CD2 HIS A 841 50.197 -20.773 51.567 1.00 0.00 C ATOM 13012 CE1 HIS A 841 50.224 -22.278 53.161 1.00 0.00 C ATOM 13013 NE2 HIS A 841 50.472 -21.010 52.892 1.00 0.00 N ATOM 13014 H HIS A 841 51.606 -21.549 48.775 1.00 0.00 H ATOM 13015 HA HIS A 841 50.446 -24.098 49.554 1.00 0.00 H ATOM 13016 1HB HIS A 841 49.244 -21.364 49.092 1.00 0.00 H ATOM 13017 2HB HIS A 841 48.351 -22.738 49.711 1.00 0.00 H ATOM 13018 HD2 HIS A 841 50.302 -19.822 51.044 1.00 0.00 H ATOM 13019 HE1 HIS A 841 50.349 -22.761 54.130 1.00 0.00 H ATOM 13020 HE2 HIS A 841 50.809 -20.321 53.548 1.00 0.00 H ATOM 13021 N LYS A 842 49.363 -24.999 47.626 1.00 0.00 N ATOM 13022 CA LYS A 842 48.721 -25.476 46.402 1.00 0.00 C ATOM 13023 C LYS A 842 47.333 -24.861 46.196 1.00 0.00 C ATOM 13024 O LYS A 842 46.876 -24.690 45.068 1.00 0.00 O ATOM 13025 CB LYS A 842 48.612 -26.994 46.410 1.00 0.00 C ATOM 13026 CG LYS A 842 49.908 -27.710 46.258 1.00 0.00 C ATOM 13027 CD LYS A 842 49.735 -29.200 46.468 1.00 0.00 C ATOM 13028 CE LYS A 842 48.995 -29.847 45.298 1.00 0.00 C ATOM 13029 NZ LYS A 842 48.696 -31.289 45.556 1.00 0.00 N ATOM 13030 H LYS A 842 49.718 -25.654 48.308 1.00 0.00 H ATOM 13031 HA LYS A 842 49.341 -25.188 45.551 1.00 0.00 H ATOM 13032 1HB LYS A 842 48.158 -27.321 47.349 1.00 0.00 H ATOM 13033 2HB LYS A 842 47.956 -27.316 45.600 1.00 0.00 H ATOM 13034 1HG LYS A 842 50.306 -27.534 45.256 1.00 0.00 H ATOM 13035 2HG LYS A 842 50.623 -27.326 46.987 1.00 0.00 H ATOM 13036 1HD LYS A 842 50.674 -29.649 46.566 1.00 0.00 H ATOM 13037 2HD LYS A 842 49.170 -29.376 47.385 1.00 0.00 H ATOM 13038 1HE LYS A 842 48.058 -29.318 45.124 1.00 0.00 H ATOM 13039 2HE LYS A 842 49.605 -29.770 44.394 1.00 0.00 H ATOM 13040 1HZ LYS A 842 48.208 -31.680 44.762 1.00 0.00 H ATOM 13041 2HZ LYS A 842 49.560 -31.793 45.700 1.00 0.00 H ATOM 13042 3HZ LYS A 842 48.117 -31.371 46.380 1.00 0.00 H ATOM 13043 N LYS A 843 46.658 -24.560 47.302 1.00 0.00 N ATOM 13044 CA LYS A 843 45.305 -24.028 47.275 1.00 0.00 C ATOM 13045 C LYS A 843 45.169 -22.509 47.328 1.00 0.00 C ATOM 13046 O LYS A 843 44.055 -22.001 47.196 1.00 0.00 O ATOM 13047 CB LYS A 843 44.512 -24.632 48.429 1.00 0.00 C ATOM 13048 CG LYS A 843 44.475 -26.164 48.433 1.00 0.00 C ATOM 13049 CD LYS A 843 43.789 -26.708 47.193 1.00 0.00 C ATOM 13050 CE LYS A 843 43.672 -28.234 47.248 1.00 0.00 C ATOM 13051 NZ LYS A 843 43.035 -28.787 46.025 1.00 0.00 N ATOM 13052 H LYS A 843 47.104 -24.720 48.193 1.00 0.00 H ATOM 13053 HA LYS A 843 44.854 -24.309 46.322 1.00 0.00 H ATOM 13054 1HB LYS A 843 44.941 -24.303 49.376 1.00 0.00 H ATOM 13055 2HB LYS A 843 43.484 -24.272 48.392 1.00 0.00 H ATOM 13056 1HG LYS A 843 45.496 -26.553 48.470 1.00 0.00 H ATOM 13057 2HG LYS A 843 43.939 -26.513 49.314 1.00 0.00 H ATOM 13058 1HD LYS A 843 42.791 -26.276 47.110 1.00 0.00 H ATOM 13059 2HD LYS A 843 44.362 -26.427 46.307 1.00 0.00 H ATOM 13060 1HE LYS A 843 44.667 -28.666 47.357 1.00 0.00 H ATOM 13061 2HE LYS A 843 43.076 -28.517 48.115 1.00 0.00 H ATOM 13062 1HZ LYS A 843 42.976 -29.793 46.100 1.00 0.00 H ATOM 13063 2HZ LYS A 843 42.107 -28.402 45.924 1.00 0.00 H ATOM 13064 3HZ LYS A 843 43.590 -28.543 45.216 1.00 0.00 H ATOM 13065 N LYS A 844 46.239 -21.781 47.639 1.00 0.00 N ATOM 13066 CA LYS A 844 46.126 -20.338 47.841 1.00 0.00 C ATOM 13067 C LYS A 844 47.110 -19.589 46.962 1.00 0.00 C ATOM 13068 O LYS A 844 46.952 -18.391 46.726 1.00 0.00 O ATOM 13069 CB LYS A 844 46.356 -19.972 49.307 1.00 0.00 C ATOM 13070 CG LYS A 844 45.337 -20.568 50.271 1.00 0.00 C ATOM 13071 CD LYS A 844 45.619 -20.150 51.706 1.00 0.00 C ATOM 13072 CE LYS A 844 44.589 -20.735 52.668 1.00 0.00 C ATOM 13073 NZ LYS A 844 44.863 -20.351 54.082 1.00 0.00 N ATOM 13074 H LYS A 844 47.149 -22.210 47.554 1.00 0.00 H ATOM 13075 HA LYS A 844 45.117 -20.026 47.574 1.00 0.00 H ATOM 13076 1HB LYS A 844 47.317 -20.298 49.606 1.00 0.00 H ATOM 13077 2HB LYS A 844 46.330 -18.889 49.419 1.00 0.00 H ATOM 13078 1HG LYS A 844 44.336 -20.235 49.996 1.00 0.00 H ATOM 13079 2HG LYS A 844 45.368 -21.657 50.206 1.00 0.00 H ATOM 13080 1HD LYS A 844 46.612 -20.495 51.998 1.00 0.00 H ATOM 13081 2HD LYS A 844 45.595 -19.064 51.781 1.00 0.00 H ATOM 13082 1HE LYS A 844 43.596 -20.381 52.395 1.00 0.00 H ATOM 13083 2HE LYS A 844 44.597 -21.822 52.591 1.00 0.00 H ATOM 13084 1HZ LYS A 844 44.161 -20.757 54.685 1.00 0.00 H ATOM 13085 2HZ LYS A 844 45.776 -20.691 54.352 1.00 0.00 H ATOM 13086 3HZ LYS A 844 44.840 -19.345 54.169 1.00 0.00 H ATOM 13087 N ASP A 845 48.167 -20.273 46.534 1.00 0.00 N ATOM 13088 CA ASP A 845 49.196 -19.556 45.787 1.00 0.00 C ATOM 13089 C ASP A 845 49.547 -20.231 44.464 1.00 0.00 C ATOM 13090 O ASP A 845 50.369 -21.144 44.401 1.00 0.00 O ATOM 13091 CB ASP A 845 50.457 -19.422 46.654 1.00 0.00 C ATOM 13092 CG ASP A 845 51.571 -18.613 45.987 1.00 0.00 C ATOM 13093 OD1 ASP A 845 51.403 -18.222 44.860 1.00 0.00 O ATOM 13094 OD2 ASP A 845 52.580 -18.397 46.620 1.00 0.00 O ATOM 13095 H ASP A 845 48.266 -21.265 46.678 1.00 0.00 H ATOM 13096 HA ASP A 845 48.816 -18.564 45.545 1.00 0.00 H ATOM 13097 1HB ASP A 845 50.199 -18.941 47.597 1.00 0.00 H ATOM 13098 2HB ASP A 845 50.844 -20.418 46.887 1.00 0.00 H ATOM 13099 N ARG A 846 48.876 -19.773 43.404 1.00 0.00 N ATOM 13100 CA ARG A 846 48.920 -20.325 42.055 1.00 0.00 C ATOM 13101 C ARG A 846 49.948 -19.660 41.159 1.00 0.00 C ATOM 13102 O ARG A 846 50.404 -18.555 41.453 1.00 0.00 O ATOM 13103 CB ARG A 846 47.549 -20.206 41.392 1.00 0.00 C ATOM 13104 CG ARG A 846 46.419 -20.832 42.154 1.00 0.00 C ATOM 13105 CD ARG A 846 46.367 -22.294 41.949 1.00 0.00 C ATOM 13106 NE ARG A 846 45.155 -22.858 42.449 1.00 0.00 N ATOM 13107 CZ ARG A 846 44.811 -24.152 42.333 1.00 0.00 C ATOM 13108 NH1 ARG A 846 45.626 -25.005 41.715 1.00 0.00 N ATOM 13109 NH2 ARG A 846 43.663 -24.578 42.829 1.00 0.00 N ATOM 13110 H ARG A 846 48.262 -18.976 43.564 1.00 0.00 H ATOM 13111 HA ARG A 846 49.194 -21.378 42.131 1.00 0.00 H ATOM 13112 1HB ARG A 846 47.308 -19.167 41.249 1.00 0.00 H ATOM 13113 2HB ARG A 846 47.580 -20.673 40.406 1.00 0.00 H ATOM 13114 1HG ARG A 846 46.547 -20.638 43.220 1.00 0.00 H ATOM 13115 2HG ARG A 846 45.473 -20.405 41.817 1.00 0.00 H ATOM 13116 1HD ARG A 846 46.433 -22.515 40.885 1.00 0.00 H ATOM 13117 2HD ARG A 846 47.202 -22.764 42.471 1.00 0.00 H ATOM 13118 HE ARG A 846 44.509 -22.242 42.925 1.00 0.00 H ATOM 13119 1HH1 ARG A 846 46.521 -24.673 41.327 1.00 0.00 H ATOM 13120 2HH1 ARG A 846 45.367 -25.977 41.627 1.00 0.00 H ATOM 13121 1HH2 ARG A 846 43.044 -23.930 43.299 1.00 0.00 H ATOM 13122 2HH2 ARG A 846 43.404 -25.549 42.742 1.00 0.00 H ATOM 13123 N LEU A 847 50.281 -20.313 40.051 1.00 0.00 N ATOM 13124 CA LEU A 847 51.131 -19.640 39.095 1.00 0.00 C ATOM 13125 C LEU A 847 50.404 -18.384 38.656 1.00 0.00 C ATOM 13126 O LEU A 847 50.979 -17.304 38.657 1.00 0.00 O ATOM 13127 CB LEU A 847 51.437 -20.548 37.886 1.00 0.00 C ATOM 13128 CG LEU A 847 52.337 -19.935 36.797 1.00 0.00 C ATOM 13129 CD1 LEU A 847 53.693 -19.628 37.379 1.00 0.00 C ATOM 13130 CD2 LEU A 847 52.449 -20.907 35.627 1.00 0.00 C ATOM 13131 H LEU A 847 49.931 -21.246 39.856 1.00 0.00 H ATOM 13132 HA LEU A 847 52.075 -19.386 39.576 1.00 0.00 H ATOM 13133 1HB LEU A 847 51.921 -21.450 38.243 1.00 0.00 H ATOM 13134 2HB LEU A 847 50.494 -20.828 37.416 1.00 0.00 H ATOM 13135 HG LEU A 847 51.908 -19.004 36.452 1.00 0.00 H ATOM 13136 1HD1 LEU A 847 54.321 -19.201 36.620 1.00 0.00 H ATOM 13137 2HD1 LEU A 847 53.584 -18.923 38.197 1.00 0.00 H ATOM 13138 3HD1 LEU A 847 54.141 -20.538 37.747 1.00 0.00 H ATOM 13139 1HD2 LEU A 847 53.082 -20.477 34.860 1.00 0.00 H ATOM 13140 2HD2 LEU A 847 52.883 -21.843 35.973 1.00 0.00 H ATOM 13141 3HD2 LEU A 847 51.457 -21.097 35.216 1.00 0.00 H ATOM 13142 N VAL A 848 49.131 -18.530 38.268 1.00 0.00 N ATOM 13143 CA VAL A 848 48.332 -17.359 37.967 1.00 0.00 C ATOM 13144 C VAL A 848 47.106 -17.303 38.853 1.00 0.00 C ATOM 13145 O VAL A 848 46.265 -18.201 38.829 1.00 0.00 O ATOM 13146 CB VAL A 848 47.896 -17.365 36.492 1.00 0.00 C ATOM 13147 CG1 VAL A 848 47.005 -16.110 36.180 1.00 0.00 C ATOM 13148 CG2 VAL A 848 49.144 -17.400 35.581 1.00 0.00 C ATOM 13149 H VAL A 848 48.725 -19.450 38.180 1.00 0.00 H ATOM 13150 HA VAL A 848 48.934 -16.476 38.158 1.00 0.00 H ATOM 13151 HB VAL A 848 47.281 -18.250 36.306 1.00 0.00 H ATOM 13152 1HG1 VAL A 848 46.706 -16.127 35.143 1.00 0.00 H ATOM 13153 2HG1 VAL A 848 46.118 -16.126 36.813 1.00 0.00 H ATOM 13154 3HG1 VAL A 848 47.562 -15.224 36.372 1.00 0.00 H ATOM 13155 1HG2 VAL A 848 48.845 -17.406 34.567 1.00 0.00 H ATOM 13156 2HG2 VAL A 848 49.760 -16.520 35.773 1.00 0.00 H ATOM 13157 3HG2 VAL A 848 49.716 -18.287 35.789 1.00 0.00 H ATOM 13158 N ASN A 849 47.018 -16.233 39.626 1.00 0.00 N ATOM 13159 CA ASN A 849 45.898 -15.992 40.522 1.00 0.00 C ATOM 13160 C ASN A 849 44.916 -15.136 39.778 1.00 0.00 C ATOM 13161 O ASN A 849 45.311 -14.401 38.875 1.00 0.00 O ATOM 13162 CB ASN A 849 46.355 -15.321 41.818 1.00 0.00 C ATOM 13163 CG ASN A 849 47.244 -16.242 42.695 1.00 0.00 C ATOM 13164 OD1 ASN A 849 46.931 -17.423 42.923 1.00 0.00 O ATOM 13165 ND2 ASN A 849 48.333 -15.706 43.178 1.00 0.00 N ATOM 13166 H ASN A 849 47.762 -15.551 39.590 1.00 0.00 H ATOM 13167 HA ASN A 849 45.449 -16.953 40.796 1.00 0.00 H ATOM 13168 1HB ASN A 849 46.918 -14.416 41.579 1.00 0.00 H ATOM 13169 2HB ASN A 849 45.482 -15.021 42.400 1.00 0.00 H ATOM 13170 1HD2 ASN A 849 48.946 -16.251 43.752 1.00 0.00 H ATOM 13171 2HD2 ASN A 849 48.554 -14.752 42.976 1.00 0.00 H ATOM 13172 N GLN A 850 43.662 -15.157 40.202 1.00 0.00 N ATOM 13173 CA GLN A 850 42.615 -14.372 39.588 1.00 0.00 C ATOM 13174 C GLN A 850 42.979 -12.903 39.682 1.00 0.00 C ATOM 13175 O GLN A 850 42.793 -12.197 38.702 1.00 0.00 O ATOM 13176 CB GLN A 850 41.264 -14.606 40.248 1.00 0.00 C ATOM 13177 CG GLN A 850 40.129 -13.881 39.558 1.00 0.00 C ATOM 13178 CD GLN A 850 39.861 -14.432 38.161 1.00 0.00 C ATOM 13179 OE1 GLN A 850 39.701 -15.641 37.975 1.00 0.00 O ATOM 13180 NE2 GLN A 850 39.812 -13.542 37.174 1.00 0.00 N ATOM 13181 H GLN A 850 43.440 -15.771 40.972 1.00 0.00 H ATOM 13182 HA GLN A 850 42.527 -14.661 38.540 1.00 0.00 H ATOM 13183 1HB GLN A 850 41.041 -15.674 40.252 1.00 0.00 H ATOM 13184 2HB GLN A 850 41.304 -14.277 41.286 1.00 0.00 H ATOM 13185 1HG GLN A 850 39.223 -13.997 40.152 1.00 0.00 H ATOM 13186 2HG GLN A 850 40.387 -12.825 39.469 1.00 0.00 H ATOM 13187 1HE2 GLN A 850 39.639 -13.844 36.235 1.00 0.00 H ATOM 13188 2HE2 GLN A 850 39.946 -12.570 37.369 1.00 0.00 H ATOM 13189 N GLN A 851 43.612 -12.486 40.789 1.00 0.00 N ATOM 13190 CA GLN A 851 43.985 -11.092 41.010 1.00 0.00 C ATOM 13191 C GLN A 851 45.009 -10.644 39.970 1.00 0.00 C ATOM 13192 O GLN A 851 44.984 -9.478 39.584 1.00 0.00 O ATOM 13193 CB GLN A 851 44.546 -10.891 42.411 1.00 0.00 C ATOM 13194 CG GLN A 851 44.720 -9.446 42.798 1.00 0.00 C ATOM 13195 CD GLN A 851 43.375 -8.715 42.923 1.00 0.00 C ATOM 13196 OE1 GLN A 851 42.461 -9.179 43.610 1.00 0.00 O ATOM 13197 NE2 GLN A 851 43.258 -7.575 42.260 1.00 0.00 N ATOM 13198 H GLN A 851 43.755 -13.156 41.530 1.00 0.00 H ATOM 13199 HA GLN A 851 43.093 -10.474 40.911 1.00 0.00 H ATOM 13200 1HB GLN A 851 43.884 -11.361 43.139 1.00 0.00 H ATOM 13201 2HB GLN A 851 45.517 -11.383 42.489 1.00 0.00 H ATOM 13202 1HG GLN A 851 45.229 -9.395 43.758 1.00 0.00 H ATOM 13203 2HG GLN A 851 45.313 -8.947 42.032 1.00 0.00 H ATOM 13204 1HE2 GLN A 851 42.403 -7.056 42.304 1.00 0.00 H ATOM 13205 2HE2 GLN A 851 44.022 -7.234 41.713 1.00 0.00 H ATOM 13206 N LEU A 852 45.866 -11.557 39.509 1.00 0.00 N ATOM 13207 CA LEU A 852 46.914 -11.281 38.543 1.00 0.00 C ATOM 13208 C LEU A 852 46.268 -10.973 37.220 1.00 0.00 C ATOM 13209 O LEU A 852 46.643 -9.986 36.594 1.00 0.00 O ATOM 13210 CB LEU A 852 47.876 -12.472 38.398 1.00 0.00 C ATOM 13211 CG LEU A 852 49.090 -12.243 37.440 1.00 0.00 C ATOM 13212 CD1 LEU A 852 49.894 -11.041 37.919 1.00 0.00 C ATOM 13213 CD2 LEU A 852 49.954 -13.498 37.400 1.00 0.00 C ATOM 13214 H LEU A 852 45.794 -12.485 39.902 1.00 0.00 H ATOM 13215 HA LEU A 852 47.493 -10.426 38.889 1.00 0.00 H ATOM 13216 1HB LEU A 852 48.270 -12.723 39.382 1.00 0.00 H ATOM 13217 2HB LEU A 852 47.322 -13.320 38.030 1.00 0.00 H ATOM 13218 HG LEU A 852 48.725 -12.022 36.434 1.00 0.00 H ATOM 13219 1HD1 LEU A 852 50.737 -10.880 37.254 1.00 0.00 H ATOM 13220 2HD1 LEU A 852 49.258 -10.154 37.918 1.00 0.00 H ATOM 13221 3HD1 LEU A 852 50.258 -11.226 38.929 1.00 0.00 H ATOM 13222 1HD2 LEU A 852 50.799 -13.337 36.732 1.00 0.00 H ATOM 13223 2HD2 LEU A 852 50.314 -13.715 38.383 1.00 0.00 H ATOM 13224 3HD2 LEU A 852 49.380 -14.308 37.051 1.00 0.00 H ATOM 13225 N ALA A 853 45.239 -11.753 36.876 1.00 0.00 N ATOM 13226 CA ALA A 853 44.450 -11.579 35.669 1.00 0.00 C ATOM 13227 C ALA A 853 43.704 -10.253 35.808 1.00 0.00 C ATOM 13228 O ALA A 853 43.616 -9.446 34.889 1.00 0.00 O ATOM 13229 CB ALA A 853 43.480 -12.738 35.480 1.00 0.00 C ATOM 13230 H ALA A 853 45.129 -12.590 37.437 1.00 0.00 H ATOM 13231 HA ALA A 853 45.108 -11.550 34.803 1.00 0.00 H ATOM 13232 1HB ALA A 853 42.858 -12.551 34.605 1.00 0.00 H ATOM 13233 2HB ALA A 853 44.041 -13.663 35.336 1.00 0.00 H ATOM 13234 3HB ALA A 853 42.850 -12.830 36.357 1.00 0.00 H ATOM 13235 N VAL A 854 43.273 -9.976 37.041 1.00 0.00 N ATOM 13236 CA VAL A 854 42.574 -8.700 37.101 1.00 0.00 C ATOM 13237 C VAL A 854 43.543 -7.576 36.773 1.00 0.00 C ATOM 13238 O VAL A 854 43.317 -6.788 35.866 1.00 0.00 O ATOM 13239 CB VAL A 854 41.972 -8.470 38.500 1.00 0.00 C ATOM 13240 CG1 VAL A 854 41.474 -7.043 38.619 1.00 0.00 C ATOM 13241 CG2 VAL A 854 40.854 -9.468 38.736 1.00 0.00 C ATOM 13242 H VAL A 854 43.212 -10.639 37.800 1.00 0.00 H ATOM 13243 HA VAL A 854 41.764 -8.706 36.371 1.00 0.00 H ATOM 13244 HB VAL A 854 42.746 -8.605 39.253 1.00 0.00 H ATOM 13245 1HG1 VAL A 854 41.050 -6.886 39.609 1.00 0.00 H ATOM 13246 2HG1 VAL A 854 42.306 -6.353 38.466 1.00 0.00 H ATOM 13247 3HG1 VAL A 854 40.717 -6.863 37.873 1.00 0.00 H ATOM 13248 1HG2 VAL A 854 40.426 -9.309 39.724 1.00 0.00 H ATOM 13249 2HG2 VAL A 854 40.081 -9.333 37.980 1.00 0.00 H ATOM 13250 3HG2 VAL A 854 41.239 -10.454 38.674 1.00 0.00 H ATOM 13251 N TYR A 855 44.752 -7.650 37.328 1.00 0.00 N ATOM 13252 CA TYR A 855 45.564 -6.516 36.919 1.00 0.00 C ATOM 13253 C TYR A 855 45.991 -6.562 35.451 1.00 0.00 C ATOM 13254 O TYR A 855 45.991 -5.521 34.804 1.00 0.00 O ATOM 13255 CB TYR A 855 46.803 -6.418 37.819 1.00 0.00 C ATOM 13256 CG TYR A 855 46.524 -5.897 39.186 1.00 0.00 C ATOM 13257 CD1 TYR A 855 46.691 -6.714 40.280 1.00 0.00 C ATOM 13258 CD2 TYR A 855 46.095 -4.588 39.355 1.00 0.00 C ATOM 13259 CE1 TYR A 855 46.433 -6.234 41.541 1.00 0.00 C ATOM 13260 CE2 TYR A 855 45.838 -4.109 40.613 1.00 0.00 C ATOM 13261 CZ TYR A 855 46.004 -4.921 41.699 1.00 0.00 C ATOM 13262 OH TYR A 855 45.748 -4.444 42.953 1.00 0.00 O ATOM 13263 H TYR A 855 44.989 -8.251 38.106 1.00 0.00 H ATOM 13264 HA TYR A 855 44.961 -5.618 37.024 1.00 0.00 H ATOM 13265 1HB TYR A 855 47.257 -7.407 37.920 1.00 0.00 H ATOM 13266 2HB TYR A 855 47.540 -5.764 37.353 1.00 0.00 H ATOM 13267 HD1 TYR A 855 47.027 -7.744 40.146 1.00 0.00 H ATOM 13268 HD2 TYR A 855 45.964 -3.951 38.500 1.00 0.00 H ATOM 13269 HE1 TYR A 855 46.565 -6.882 42.408 1.00 0.00 H ATOM 13270 HE2 TYR A 855 45.500 -3.081 40.747 1.00 0.00 H ATOM 13271 HH TYR A 855 45.450 -3.535 42.894 1.00 0.00 H ATOM 13272 N SER A 856 46.304 -7.723 34.933 1.00 0.00 N ATOM 13273 CA SER A 856 46.826 -7.883 33.606 1.00 0.00 C ATOM 13274 C SER A 856 45.834 -7.410 32.545 1.00 0.00 C ATOM 13275 O SER A 856 46.211 -6.685 31.627 1.00 0.00 O ATOM 13276 CB SER A 856 47.181 -9.337 33.362 1.00 0.00 C ATOM 13277 OG SER A 856 48.186 -9.762 34.244 1.00 0.00 O ATOM 13278 H SER A 856 46.347 -8.495 35.582 1.00 0.00 H ATOM 13279 HA SER A 856 47.730 -7.282 33.517 1.00 0.00 H ATOM 13280 1HB SER A 856 46.298 -9.951 33.492 1.00 0.00 H ATOM 13281 2HB SER A 856 47.521 -9.461 32.332 1.00 0.00 H ATOM 13282 HG SER A 856 47.809 -9.697 35.126 1.00 0.00 H ATOM 13283 N TYR A 857 44.614 -7.909 32.674 1.00 0.00 N ATOM 13284 CA TYR A 857 43.464 -7.672 31.820 1.00 0.00 C ATOM 13285 C TYR A 857 42.695 -6.365 32.106 1.00 0.00 C ATOM 13286 O TYR A 857 42.326 -5.671 31.168 1.00 0.00 O ATOM 13287 CB TYR A 857 42.511 -8.889 31.944 1.00 0.00 C ATOM 13288 CG TYR A 857 41.393 -8.953 30.870 1.00 0.00 C ATOM 13289 CD1 TYR A 857 41.695 -9.358 29.571 1.00 0.00 C ATOM 13290 CD2 TYR A 857 40.101 -8.607 31.199 1.00 0.00 C ATOM 13291 CE1 TYR A 857 40.695 -9.415 28.613 1.00 0.00 C ATOM 13292 CE2 TYR A 857 39.099 -8.663 30.239 1.00 0.00 C ATOM 13293 CZ TYR A 857 39.395 -9.064 28.956 1.00 0.00 C ATOM 13294 OH TYR A 857 38.402 -9.119 28.007 1.00 0.00 O ATOM 13295 H TYR A 857 44.415 -8.334 33.565 1.00 0.00 H ATOM 13296 HA TYR A 857 43.823 -7.576 30.794 1.00 0.00 H ATOM 13297 1HB TYR A 857 43.089 -9.813 31.874 1.00 0.00 H ATOM 13298 2HB TYR A 857 42.030 -8.876 32.923 1.00 0.00 H ATOM 13299 HD1 TYR A 857 42.720 -9.633 29.308 1.00 0.00 H ATOM 13300 HD2 TYR A 857 39.869 -8.297 32.187 1.00 0.00 H ATOM 13301 HE1 TYR A 857 40.930 -9.732 27.596 1.00 0.00 H ATOM 13302 HE2 TYR A 857 38.078 -8.390 30.501 1.00 0.00 H ATOM 13303 HH TYR A 857 38.773 -9.418 27.175 1.00 0.00 H ATOM 13304 N LEU A 858 42.379 -6.065 33.384 1.00 0.00 N ATOM 13305 CA LEU A 858 41.521 -4.879 33.570 1.00 0.00 C ATOM 13306 C LEU A 858 42.239 -3.578 33.982 1.00 0.00 C ATOM 13307 O LEU A 858 41.637 -2.504 33.985 1.00 0.00 O ATOM 13308 CB LEU A 858 40.455 -5.202 34.626 1.00 0.00 C ATOM 13309 CG LEU A 858 39.513 -6.311 34.276 1.00 0.00 C ATOM 13310 CD1 LEU A 858 38.584 -6.570 35.443 1.00 0.00 C ATOM 13311 CD2 LEU A 858 38.730 -5.932 33.021 1.00 0.00 C ATOM 13312 H LEU A 858 42.748 -6.521 34.195 1.00 0.00 H ATOM 13313 HA LEU A 858 41.044 -4.653 32.620 1.00 0.00 H ATOM 13314 1HB LEU A 858 40.956 -5.472 35.553 1.00 0.00 H ATOM 13315 2HB LEU A 858 39.861 -4.307 34.805 1.00 0.00 H ATOM 13316 HG LEU A 858 40.070 -7.210 34.094 1.00 0.00 H ATOM 13317 1HD1 LEU A 858 37.898 -7.378 35.188 1.00 0.00 H ATOM 13318 2HD1 LEU A 858 39.164 -6.851 36.310 1.00 0.00 H ATOM 13319 3HD1 LEU A 858 38.016 -5.667 35.661 1.00 0.00 H ATOM 13320 1HD2 LEU A 858 38.045 -6.738 32.764 1.00 0.00 H ATOM 13321 2HD2 LEU A 858 38.164 -5.021 33.206 1.00 0.00 H ATOM 13322 3HD2 LEU A 858 39.420 -5.770 32.198 1.00 0.00 H ATOM 13323 N HIS A 859 43.519 -3.658 34.312 1.00 0.00 N ATOM 13324 CA HIS A 859 44.259 -2.465 34.729 1.00 0.00 C ATOM 13325 C HIS A 859 45.214 -2.157 33.612 1.00 0.00 C ATOM 13326 O HIS A 859 45.123 -1.106 32.988 1.00 0.00 O ATOM 13327 CB HIS A 859 45.015 -2.670 36.043 1.00 0.00 C ATOM 13328 CG HIS A 859 45.828 -1.479 36.466 1.00 0.00 C ATOM 13329 ND1 HIS A 859 45.262 -0.249 36.733 1.00 0.00 N ATOM 13330 CD2 HIS A 859 47.159 -1.330 36.665 1.00 0.00 C ATOM 13331 CE1 HIS A 859 46.213 0.603 37.080 1.00 0.00 C ATOM 13332 NE2 HIS A 859 47.369 -0.028 37.046 1.00 0.00 N ATOM 13333 H HIS A 859 44.001 -4.546 34.269 1.00 0.00 H ATOM 13334 HA HIS A 859 43.573 -1.638 34.907 1.00 0.00 H ATOM 13335 1HB HIS A 859 44.308 -2.898 36.836 1.00 0.00 H ATOM 13336 2HB HIS A 859 45.655 -3.482 35.954 1.00 0.00 H ATOM 13337 HD2 HIS A 859 47.915 -2.095 36.546 1.00 0.00 H ATOM 13338 HE1 HIS A 859 46.065 1.649 37.349 1.00 0.00 H ATOM 13339 HE2 HIS A 859 48.269 0.376 37.264 1.00 0.00 H ATOM 13340 N ILE A 860 46.121 -3.088 33.356 1.00 0.00 N ATOM 13341 CA ILE A 860 47.153 -2.859 32.389 1.00 0.00 C ATOM 13342 C ILE A 860 46.656 -2.965 30.984 1.00 0.00 C ATOM 13343 O ILE A 860 46.761 -1.977 30.270 1.00 0.00 O ATOM 13344 CB ILE A 860 48.312 -3.849 32.592 1.00 0.00 C ATOM 13345 CG1 ILE A 860 48.972 -3.621 33.920 1.00 0.00 C ATOM 13346 CG2 ILE A 860 49.315 -3.721 31.469 1.00 0.00 C ATOM 13347 CD1 ILE A 860 49.935 -4.716 34.316 1.00 0.00 C ATOM 13348 H ILE A 860 46.031 -3.976 33.824 1.00 0.00 H ATOM 13349 HA ILE A 860 47.522 -1.842 32.522 1.00 0.00 H ATOM 13350 HB ILE A 860 47.921 -4.869 32.606 1.00 0.00 H ATOM 13351 1HG1 ILE A 860 49.512 -2.683 33.897 1.00 0.00 H ATOM 13352 2HG1 ILE A 860 48.214 -3.539 34.689 1.00 0.00 H ATOM 13353 1HG2 ILE A 860 50.129 -4.426 31.625 1.00 0.00 H ATOM 13354 2HG2 ILE A 860 48.831 -3.935 30.525 1.00 0.00 H ATOM 13355 3HG2 ILE A 860 49.712 -2.709 31.451 1.00 0.00 H ATOM 13356 1HD1 ILE A 860 50.370 -4.485 35.278 1.00 0.00 H ATOM 13357 2HD1 ILE A 860 49.400 -5.666 34.378 1.00 0.00 H ATOM 13358 3HD1 ILE A 860 50.727 -4.793 33.569 1.00 0.00 H ATOM 13359 N GLY A 861 45.908 -4.025 30.685 1.00 0.00 N ATOM 13360 CA GLY A 861 45.347 -4.244 29.382 1.00 0.00 C ATOM 13361 C GLY A 861 44.417 -3.071 29.010 1.00 0.00 C ATOM 13362 O GLY A 861 44.383 -2.676 27.849 1.00 0.00 O ATOM 13363 H GLY A 861 45.964 -4.835 31.285 1.00 0.00 H ATOM 13364 1HA GLY A 861 46.145 -4.341 28.649 1.00 0.00 H ATOM 13365 2HA GLY A 861 44.803 -5.178 29.392 1.00 0.00 H ATOM 13366 N LEU A 862 43.761 -2.466 30.007 1.00 0.00 N ATOM 13367 CA LEU A 862 42.829 -1.358 29.861 1.00 0.00 C ATOM 13368 C LEU A 862 43.602 -0.158 29.405 1.00 0.00 C ATOM 13369 O LEU A 862 43.326 0.350 28.322 1.00 0.00 O ATOM 13370 CB LEU A 862 42.115 -1.056 31.173 1.00 0.00 C ATOM 13371 CG LEU A 862 41.168 0.119 31.143 1.00 0.00 C ATOM 13372 CD1 LEU A 862 40.097 -0.121 30.093 1.00 0.00 C ATOM 13373 CD2 LEU A 862 40.558 0.306 32.514 1.00 0.00 C ATOM 13374 H LEU A 862 43.880 -2.890 30.916 1.00 0.00 H ATOM 13375 HA LEU A 862 42.075 -1.628 29.122 1.00 0.00 H ATOM 13376 1HB LEU A 862 41.544 -1.934 31.467 1.00 0.00 H ATOM 13377 2HB LEU A 862 42.837 -0.867 31.914 1.00 0.00 H ATOM 13378 HG LEU A 862 41.711 1.015 30.863 1.00 0.00 H ATOM 13379 1HD1 LEU A 862 39.412 0.728 30.070 1.00 0.00 H ATOM 13380 2HD1 LEU A 862 40.566 -0.235 29.114 1.00 0.00 H ATOM 13381 3HD1 LEU A 862 39.544 -1.027 30.338 1.00 0.00 H ATOM 13382 1HD2 LEU A 862 39.874 1.155 32.496 1.00 0.00 H ATOM 13383 2HD2 LEU A 862 40.010 -0.596 32.794 1.00 0.00 H ATOM 13384 3HD2 LEU A 862 41.348 0.492 33.242 1.00 0.00 H ATOM 13385 N MET A 863 44.725 0.090 30.067 1.00 0.00 N ATOM 13386 CA MET A 863 45.572 1.206 29.712 1.00 0.00 C ATOM 13387 C MET A 863 46.111 1.020 28.315 1.00 0.00 C ATOM 13388 O MET A 863 46.170 1.996 27.571 1.00 0.00 O ATOM 13389 CB MET A 863 46.715 1.356 30.715 1.00 0.00 C ATOM 13390 CG MET A 863 46.304 1.910 32.059 1.00 0.00 C ATOM 13391 SD MET A 863 45.741 3.599 31.957 1.00 0.00 S ATOM 13392 CE MET A 863 47.273 4.438 31.499 1.00 0.00 C ATOM 13393 H MET A 863 44.787 -0.309 30.997 1.00 0.00 H ATOM 13394 HA MET A 863 44.981 2.112 29.737 1.00 0.00 H ATOM 13395 1HB MET A 863 47.175 0.395 30.883 1.00 0.00 H ATOM 13396 2HB MET A 863 47.478 2.017 30.303 1.00 0.00 H ATOM 13397 1HG MET A 863 45.502 1.301 32.474 1.00 0.00 H ATOM 13398 2HG MET A 863 47.152 1.868 32.744 1.00 0.00 H ATOM 13399 1HE MET A 863 47.085 5.506 31.396 1.00 0.00 H ATOM 13400 2HE MET A 863 48.022 4.274 32.270 1.00 0.00 H ATOM 13401 3HE MET A 863 47.635 4.041 30.550 1.00 0.00 H ATOM 13402 N GLN A 864 46.399 -0.217 27.931 1.00 0.00 N ATOM 13403 CA GLN A 864 46.925 -0.558 26.629 1.00 0.00 C ATOM 13404 C GLN A 864 45.876 -0.231 25.567 1.00 0.00 C ATOM 13405 O GLN A 864 46.193 0.515 24.642 1.00 0.00 O ATOM 13406 CB GLN A 864 47.312 -2.026 26.560 1.00 0.00 C ATOM 13407 CG GLN A 864 48.477 -2.385 27.388 1.00 0.00 C ATOM 13408 CD GLN A 864 48.714 -3.840 27.418 1.00 0.00 C ATOM 13409 OE1 GLN A 864 47.929 -4.619 26.881 1.00 0.00 O ATOM 13410 NE2 GLN A 864 49.800 -4.243 28.043 1.00 0.00 N ATOM 13411 H GLN A 864 46.410 -0.911 28.665 1.00 0.00 H ATOM 13412 HA GLN A 864 47.806 0.026 26.448 1.00 0.00 H ATOM 13413 1HB GLN A 864 46.494 -2.624 26.874 1.00 0.00 H ATOM 13414 2HB GLN A 864 47.537 -2.293 25.533 1.00 0.00 H ATOM 13415 1HG GLN A 864 49.317 -1.927 26.999 1.00 0.00 H ATOM 13416 2HG GLN A 864 48.304 -2.046 28.408 1.00 0.00 H ATOM 13417 1HE2 GLN A 864 50.019 -5.232 28.098 1.00 0.00 H ATOM 13418 2HE2 GLN A 864 50.412 -3.581 28.464 1.00 0.00 H ATOM 13419 N ALA A 865 44.604 -0.540 25.872 1.00 0.00 N ATOM 13420 CA ALA A 865 43.453 -0.333 24.996 1.00 0.00 C ATOM 13421 C ALA A 865 43.225 1.154 24.784 1.00 0.00 C ATOM 13422 O ALA A 865 43.128 1.563 23.632 1.00 0.00 O ATOM 13423 CB ALA A 865 42.210 -0.988 25.592 1.00 0.00 C ATOM 13424 H ALA A 865 44.525 -1.245 26.590 1.00 0.00 H ATOM 13425 HA ALA A 865 43.657 -0.794 24.028 1.00 0.00 H ATOM 13426 1HB ALA A 865 41.361 -0.805 24.949 1.00 0.00 H ATOM 13427 2HB ALA A 865 42.372 -2.063 25.682 1.00 0.00 H ATOM 13428 3HB ALA A 865 42.014 -0.571 26.575 1.00 0.00 H ATOM 13429 N LEU A 866 43.334 1.946 25.846 1.00 0.00 N ATOM 13430 CA LEU A 866 43.046 3.378 25.858 1.00 0.00 C ATOM 13431 C LEU A 866 44.078 4.071 24.993 1.00 0.00 C ATOM 13432 O LEU A 866 43.702 4.854 24.125 1.00 0.00 O ATOM 13433 CB LEU A 866 43.096 3.912 27.298 1.00 0.00 C ATOM 13434 CG LEU A 866 41.978 3.389 28.234 1.00 0.00 C ATOM 13435 CD1 LEU A 866 42.258 3.841 29.663 1.00 0.00 C ATOM 13436 CD2 LEU A 866 40.641 3.903 27.751 1.00 0.00 C ATOM 13437 H LEU A 866 43.389 1.453 26.727 1.00 0.00 H ATOM 13438 HA LEU A 866 42.045 3.542 25.460 1.00 0.00 H ATOM 13439 1HB LEU A 866 44.050 3.643 27.735 1.00 0.00 H ATOM 13440 2HB LEU A 866 43.028 5.000 27.268 1.00 0.00 H ATOM 13441 HG LEU A 866 41.971 2.307 28.226 1.00 0.00 H ATOM 13442 1HD1 LEU A 866 41.472 3.474 30.321 1.00 0.00 H ATOM 13443 2HD1 LEU A 866 43.205 3.448 29.985 1.00 0.00 H ATOM 13444 3HD1 LEU A 866 42.284 4.929 29.703 1.00 0.00 H ATOM 13445 1HD2 LEU A 866 39.851 3.536 28.408 1.00 0.00 H ATOM 13446 2HD2 LEU A 866 40.645 4.994 27.762 1.00 0.00 H ATOM 13447 3HD2 LEU A 866 40.461 3.551 26.734 1.00 0.00 H ATOM 13448 N GLY A 867 45.315 3.631 25.104 1.00 0.00 N ATOM 13449 CA GLY A 867 46.452 4.139 24.368 1.00 0.00 C ATOM 13450 C GLY A 867 46.309 3.826 22.902 1.00 0.00 C ATOM 13451 O GLY A 867 46.360 4.738 22.086 1.00 0.00 O ATOM 13452 H GLY A 867 45.494 3.029 25.895 1.00 0.00 H ATOM 13453 1HA GLY A 867 46.530 5.208 24.513 1.00 0.00 H ATOM 13454 2HA GLY A 867 47.367 3.696 24.759 1.00 0.00 H ATOM 13455 N ALA A 868 45.960 2.596 22.613 1.00 0.00 N ATOM 13456 CA ALA A 868 45.826 2.078 21.279 1.00 0.00 C ATOM 13457 C ALA A 868 44.681 2.861 20.569 1.00 0.00 C ATOM 13458 O ALA A 868 44.892 3.292 19.437 1.00 0.00 O ATOM 13459 CB ALA A 868 45.540 0.613 21.342 1.00 0.00 C ATOM 13460 H ALA A 868 45.982 1.937 23.376 1.00 0.00 H ATOM 13461 HA ALA A 868 46.759 2.229 20.734 1.00 0.00 H ATOM 13462 1HB ALA A 868 45.411 0.273 20.423 1.00 0.00 H ATOM 13463 2HB ALA A 868 46.380 0.097 21.811 1.00 0.00 H ATOM 13464 3HB ALA A 868 44.644 0.442 21.923 1.00 0.00 H ATOM 13465 N PHE A 869 43.604 3.220 21.307 1.00 0.00 N ATOM 13466 CA PHE A 869 42.495 3.977 20.699 1.00 0.00 C ATOM 13467 C PHE A 869 42.873 5.435 20.451 1.00 0.00 C ATOM 13468 O PHE A 869 42.483 5.975 19.422 1.00 0.00 O ATOM 13469 CB PHE A 869 41.252 3.925 21.589 1.00 0.00 C ATOM 13470 CG PHE A 869 40.484 2.666 21.473 1.00 0.00 C ATOM 13471 CD1 PHE A 869 40.380 1.806 22.542 1.00 0.00 C ATOM 13472 CD2 PHE A 869 39.861 2.337 20.286 1.00 0.00 C ATOM 13473 CE1 PHE A 869 39.669 0.639 22.434 1.00 0.00 C ATOM 13474 CE2 PHE A 869 39.151 1.177 20.177 1.00 0.00 C ATOM 13475 CZ PHE A 869 39.055 0.321 21.259 1.00 0.00 C ATOM 13476 H PHE A 869 43.457 2.771 22.197 1.00 0.00 H ATOM 13477 HA PHE A 869 42.269 3.531 19.732 1.00 0.00 H ATOM 13478 1HB PHE A 869 41.543 4.050 22.630 1.00 0.00 H ATOM 13479 2HB PHE A 869 40.589 4.751 21.334 1.00 0.00 H ATOM 13480 HD1 PHE A 869 40.869 2.060 23.480 1.00 0.00 H ATOM 13481 HD2 PHE A 869 39.938 3.013 19.432 1.00 0.00 H ATOM 13482 HE1 PHE A 869 39.594 -0.032 23.284 1.00 0.00 H ATOM 13483 HE2 PHE A 869 38.663 0.925 19.239 1.00 0.00 H ATOM 13484 HZ PHE A 869 38.501 -0.590 21.174 1.00 0.00 H ATOM 13485 N LEU A 870 43.760 5.987 21.265 1.00 0.00 N ATOM 13486 CA LEU A 870 44.214 7.361 21.200 1.00 0.00 C ATOM 13487 C LEU A 870 44.891 7.481 19.852 1.00 0.00 C ATOM 13488 O LEU A 870 44.592 8.377 19.056 1.00 0.00 O ATOM 13489 CB LEU A 870 45.188 7.712 22.337 1.00 0.00 C ATOM 13490 CG LEU A 870 45.701 9.137 22.343 1.00 0.00 C ATOM 13491 CD1 LEU A 870 44.539 10.091 22.527 1.00 0.00 C ATOM 13492 CD2 LEU A 870 46.732 9.302 23.460 1.00 0.00 C ATOM 13493 H LEU A 870 43.878 5.492 22.139 1.00 0.00 H ATOM 13494 HA LEU A 870 43.359 8.028 21.298 1.00 0.00 H ATOM 13495 1HB LEU A 870 44.689 7.535 23.289 1.00 0.00 H ATOM 13496 2HB LEU A 870 46.023 7.071 22.277 1.00 0.00 H ATOM 13497 HG LEU A 870 46.167 9.360 21.385 1.00 0.00 H ATOM 13498 1HD1 LEU A 870 44.908 11.117 22.531 1.00 0.00 H ATOM 13499 2HD1 LEU A 870 43.831 9.964 21.708 1.00 0.00 H ATOM 13500 3HD1 LEU A 870 44.042 9.880 23.473 1.00 0.00 H ATOM 13501 1HD2 LEU A 870 47.102 10.327 23.465 1.00 0.00 H ATOM 13502 2HD2 LEU A 870 46.268 9.081 24.415 1.00 0.00 H ATOM 13503 3HD2 LEU A 870 47.560 8.618 23.294 1.00 0.00 H ATOM 13504 N VAL A 871 45.731 6.475 19.589 1.00 0.00 N ATOM 13505 CA VAL A 871 46.529 6.447 18.384 1.00 0.00 C ATOM 13506 C VAL A 871 45.617 6.273 17.170 1.00 0.00 C ATOM 13507 O VAL A 871 45.703 7.114 16.288 1.00 0.00 O ATOM 13508 CB VAL A 871 47.548 5.305 18.449 1.00 0.00 C ATOM 13509 CG1 VAL A 871 48.273 5.221 17.201 1.00 0.00 C ATOM 13510 CG2 VAL A 871 48.442 5.510 19.553 1.00 0.00 C ATOM 13511 H VAL A 871 45.902 5.788 20.314 1.00 0.00 H ATOM 13512 HA VAL A 871 47.079 7.385 18.307 1.00 0.00 H ATOM 13513 HB VAL A 871 47.022 4.368 18.581 1.00 0.00 H ATOM 13514 1HG1 VAL A 871 48.997 4.404 17.254 1.00 0.00 H ATOM 13515 2HG1 VAL A 871 47.591 5.038 16.411 1.00 0.00 H ATOM 13516 3HG1 VAL A 871 48.799 6.161 17.019 1.00 0.00 H ATOM 13517 1HG2 VAL A 871 49.164 4.694 19.593 1.00 0.00 H ATOM 13518 2HG2 VAL A 871 48.929 6.385 19.431 1.00 0.00 H ATOM 13519 3HG2 VAL A 871 47.873 5.538 20.483 1.00 0.00 H ATOM 13520 N TYR A 872 44.624 5.406 17.269 1.00 0.00 N ATOM 13521 CA TYR A 872 43.640 5.096 16.234 1.00 0.00 C ATOM 13522 C TYR A 872 42.908 6.320 15.774 1.00 0.00 C ATOM 13523 O TYR A 872 42.962 6.639 14.598 1.00 0.00 O ATOM 13524 CB TYR A 872 42.648 4.065 16.737 1.00 0.00 C ATOM 13525 CG TYR A 872 41.459 3.849 15.830 1.00 0.00 C ATOM 13526 CD1 TYR A 872 41.576 3.095 14.734 1.00 0.00 C ATOM 13527 CD2 TYR A 872 40.236 4.440 16.137 1.00 0.00 C ATOM 13528 CE1 TYR A 872 40.492 2.902 13.911 1.00 0.00 C ATOM 13529 CE2 TYR A 872 39.163 4.246 15.319 1.00 0.00 C ATOM 13530 CZ TYR A 872 39.293 3.477 14.207 1.00 0.00 C ATOM 13531 OH TYR A 872 38.241 3.282 13.397 1.00 0.00 O ATOM 13532 H TYR A 872 44.730 4.711 17.996 1.00 0.00 H ATOM 13533 HA TYR A 872 44.163 4.678 15.372 1.00 0.00 H ATOM 13534 1HB TYR A 872 43.144 3.124 16.860 1.00 0.00 H ATOM 13535 2HB TYR A 872 42.293 4.349 17.658 1.00 0.00 H ATOM 13536 HD1 TYR A 872 42.497 2.650 14.501 1.00 0.00 H ATOM 13537 HD2 TYR A 872 40.138 5.057 17.030 1.00 0.00 H ATOM 13538 HE1 TYR A 872 40.589 2.288 13.019 1.00 0.00 H ATOM 13539 HE2 TYR A 872 38.208 4.707 15.558 1.00 0.00 H ATOM 13540 HH TYR A 872 38.468 2.632 12.729 1.00 0.00 H ATOM 13541 N PHE A 873 42.368 7.065 16.705 1.00 0.00 N ATOM 13542 CA PHE A 873 41.566 8.214 16.373 1.00 0.00 C ATOM 13543 C PHE A 873 42.426 9.348 15.819 1.00 0.00 C ATOM 13544 O PHE A 873 41.986 10.021 14.889 1.00 0.00 O ATOM 13545 CB PHE A 873 40.813 8.674 17.602 1.00 0.00 C ATOM 13546 CG PHE A 873 39.658 7.780 17.929 1.00 0.00 C ATOM 13547 CD1 PHE A 873 39.628 7.058 19.104 1.00 0.00 C ATOM 13548 CD2 PHE A 873 38.590 7.666 17.038 1.00 0.00 C ATOM 13549 CE1 PHE A 873 38.553 6.231 19.396 1.00 0.00 C ATOM 13550 CE2 PHE A 873 37.518 6.850 17.320 1.00 0.00 C ATOM 13551 CZ PHE A 873 37.494 6.128 18.500 1.00 0.00 C ATOM 13552 H PHE A 873 42.355 6.680 17.639 1.00 0.00 H ATOM 13553 HA PHE A 873 40.855 7.922 15.597 1.00 0.00 H ATOM 13554 1HB PHE A 873 41.493 8.704 18.454 1.00 0.00 H ATOM 13555 2HB PHE A 873 40.443 9.686 17.444 1.00 0.00 H ATOM 13556 HD1 PHE A 873 40.461 7.142 19.804 1.00 0.00 H ATOM 13557 HD2 PHE A 873 38.611 8.236 16.108 1.00 0.00 H ATOM 13558 HE1 PHE A 873 38.538 5.665 20.327 1.00 0.00 H ATOM 13559 HE2 PHE A 873 36.688 6.770 16.615 1.00 0.00 H ATOM 13560 HZ PHE A 873 36.648 5.479 18.726 1.00 0.00 H ATOM 13561 N THR A 874 43.684 9.435 16.280 1.00 0.00 N ATOM 13562 CA THR A 874 44.634 10.451 15.828 1.00 0.00 C ATOM 13563 C THR A 874 44.972 10.213 14.351 1.00 0.00 C ATOM 13564 O THR A 874 44.821 11.063 13.478 1.00 0.00 O ATOM 13565 CB THR A 874 45.922 10.439 16.678 1.00 0.00 C ATOM 13566 OG1 THR A 874 45.597 10.721 18.045 1.00 0.00 O ATOM 13567 CG2 THR A 874 46.892 11.466 16.175 1.00 0.00 C ATOM 13568 H THR A 874 43.918 8.864 17.086 1.00 0.00 H ATOM 13569 HA THR A 874 44.172 11.433 15.934 1.00 0.00 H ATOM 13570 HB THR A 874 46.381 9.460 16.623 1.00 0.00 H ATOM 13571 HG1 THR A 874 45.081 9.996 18.407 1.00 0.00 H ATOM 13572 1HG2 THR A 874 47.793 11.443 16.786 1.00 0.00 H ATOM 13573 2HG2 THR A 874 47.142 11.253 15.163 1.00 0.00 H ATOM 13574 3HG2 THR A 874 46.439 12.454 16.236 1.00 0.00 H ATOM 13575 N VAL A 875 45.175 8.929 14.052 1.00 0.00 N ATOM 13576 CA VAL A 875 45.539 8.636 12.666 1.00 0.00 C ATOM 13577 C VAL A 875 44.394 8.956 11.735 1.00 0.00 C ATOM 13578 O VAL A 875 44.570 9.715 10.790 1.00 0.00 O ATOM 13579 CB VAL A 875 45.918 7.174 12.515 1.00 0.00 C ATOM 13580 CG1 VAL A 875 46.073 6.832 11.112 1.00 0.00 C ATOM 13581 CG2 VAL A 875 47.142 6.903 13.253 1.00 0.00 C ATOM 13582 H VAL A 875 45.310 8.212 14.750 1.00 0.00 H ATOM 13583 HA VAL A 875 46.392 9.235 12.399 1.00 0.00 H ATOM 13584 HB VAL A 875 45.116 6.557 12.908 1.00 0.00 H ATOM 13585 1HG1 VAL A 875 46.343 5.788 11.023 1.00 0.00 H ATOM 13586 2HG1 VAL A 875 45.134 7.011 10.588 1.00 0.00 H ATOM 13587 3HG1 VAL A 875 46.856 7.446 10.674 1.00 0.00 H ATOM 13588 1HG2 VAL A 875 47.394 5.903 13.147 1.00 0.00 H ATOM 13589 2HG2 VAL A 875 47.930 7.512 12.871 1.00 0.00 H ATOM 13590 3HG2 VAL A 875 46.995 7.120 14.270 1.00 0.00 H ATOM 13591 N TYR A 876 43.209 8.542 12.086 1.00 0.00 N ATOM 13592 CA TYR A 876 42.097 8.842 11.212 1.00 0.00 C ATOM 13593 C TYR A 876 41.761 10.306 11.033 1.00 0.00 C ATOM 13594 O TYR A 876 41.583 10.709 9.890 1.00 0.00 O ATOM 13595 CB TYR A 876 40.861 8.104 11.718 1.00 0.00 C ATOM 13596 CG TYR A 876 40.784 6.669 11.268 1.00 0.00 C ATOM 13597 CD1 TYR A 876 41.650 5.760 11.755 1.00 0.00 C ATOM 13598 CD2 TYR A 876 39.812 6.283 10.347 1.00 0.00 C ATOM 13599 CE1 TYR A 876 41.577 4.453 11.345 1.00 0.00 C ATOM 13600 CE2 TYR A 876 39.737 4.981 9.934 1.00 0.00 C ATOM 13601 CZ TYR A 876 40.609 4.064 10.424 1.00 0.00 C ATOM 13602 OH TYR A 876 40.534 2.756 10.012 1.00 0.00 O ATOM 13603 H TYR A 876 43.136 7.803 12.776 1.00 0.00 H ATOM 13604 HA TYR A 876 42.362 8.506 10.209 1.00 0.00 H ATOM 13605 1HB TYR A 876 40.848 8.121 12.809 1.00 0.00 H ATOM 13606 2HB TYR A 876 39.996 8.599 11.384 1.00 0.00 H ATOM 13607 HD1 TYR A 876 42.374 6.049 12.444 1.00 0.00 H ATOM 13608 HD2 TYR A 876 39.112 7.020 9.952 1.00 0.00 H ATOM 13609 HE1 TYR A 876 42.277 3.720 11.739 1.00 0.00 H ATOM 13610 HE2 TYR A 876 38.976 4.681 9.212 1.00 0.00 H ATOM 13611 HH TYR A 876 41.235 2.249 10.429 1.00 0.00 H ATOM 13612 N ALA A 877 41.838 11.103 12.093 1.00 0.00 N ATOM 13613 CA ALA A 877 41.536 12.527 12.115 1.00 0.00 C ATOM 13614 C ALA A 877 42.490 13.262 11.166 1.00 0.00 C ATOM 13615 O ALA A 877 42.102 14.208 10.480 1.00 0.00 O ATOM 13616 CB ALA A 877 41.656 13.069 13.527 1.00 0.00 C ATOM 13617 H ALA A 877 41.926 10.624 12.978 1.00 0.00 H ATOM 13618 HA ALA A 877 40.518 12.681 11.774 1.00 0.00 H ATOM 13619 1HB ALA A 877 41.462 14.141 13.523 1.00 0.00 H ATOM 13620 2HB ALA A 877 40.936 12.575 14.165 1.00 0.00 H ATOM 13621 3HB ALA A 877 42.663 12.883 13.903 1.00 0.00 H ATOM 13622 N GLN A 878 43.750 12.796 11.135 1.00 0.00 N ATOM 13623 CA GLN A 878 44.745 13.450 10.278 1.00 0.00 C ATOM 13624 C GLN A 878 44.692 12.923 8.837 1.00 0.00 C ATOM 13625 O GLN A 878 45.468 13.382 7.998 1.00 0.00 O ATOM 13626 CB GLN A 878 46.152 13.256 10.844 1.00 0.00 C ATOM 13627 CG GLN A 878 46.386 13.944 12.179 1.00 0.00 C ATOM 13628 CD GLN A 878 47.825 13.858 12.625 1.00 0.00 C ATOM 13629 OE1 GLN A 878 48.565 12.973 12.205 1.00 0.00 O ATOM 13630 NE2 GLN A 878 48.233 14.785 13.486 1.00 0.00 N ATOM 13631 H GLN A 878 44.051 12.018 11.705 1.00 0.00 H ATOM 13632 HA GLN A 878 44.521 14.515 10.240 1.00 0.00 H ATOM 13633 1HB GLN A 878 46.349 12.189 10.974 1.00 0.00 H ATOM 13634 2HB GLN A 878 46.886 13.639 10.135 1.00 0.00 H ATOM 13635 1HG GLN A 878 46.119 14.995 12.085 1.00 0.00 H ATOM 13636 2HG GLN A 878 45.764 13.466 12.935 1.00 0.00 H ATOM 13637 1HE2 GLN A 878 49.178 14.779 13.818 1.00 0.00 H ATOM 13638 2HE2 GLN A 878 47.597 15.489 13.803 1.00 0.00 H ATOM 13639 N GLN A 879 43.876 11.908 8.575 1.00 0.00 N ATOM 13640 CA GLN A 879 43.737 11.477 7.190 1.00 0.00 C ATOM 13641 C GLN A 879 42.532 12.197 6.630 1.00 0.00 C ATOM 13642 O GLN A 879 42.479 12.487 5.433 1.00 0.00 O ATOM 13643 CB GLN A 879 43.573 9.959 7.082 1.00 0.00 C ATOM 13644 CG GLN A 879 44.774 9.180 7.521 1.00 0.00 C ATOM 13645 CD GLN A 879 45.953 9.378 6.603 1.00 0.00 C ATOM 13646 OE1 GLN A 879 45.869 9.127 5.398 1.00 0.00 O ATOM 13647 NE2 GLN A 879 47.068 9.832 7.164 1.00 0.00 N ATOM 13648 H GLN A 879 43.226 11.503 9.232 1.00 0.00 H ATOM 13649 HA GLN A 879 44.641 11.734 6.640 1.00 0.00 H ATOM 13650 1HB GLN A 879 42.724 9.639 7.692 1.00 0.00 H ATOM 13651 2HB GLN A 879 43.355 9.687 6.049 1.00 0.00 H ATOM 13652 1HG GLN A 879 45.054 9.498 8.497 1.00 0.00 H ATOM 13653 2HG GLN A 879 44.523 8.119 7.531 1.00 0.00 H ATOM 13654 1HE2 GLN A 879 47.883 9.983 6.604 1.00 0.00 H ATOM 13655 2HE2 GLN A 879 47.093 10.022 8.145 1.00 0.00 H ATOM 13656 N GLY A 880 41.669 12.671 7.520 1.00 0.00 N ATOM 13657 CA GLY A 880 40.483 13.325 7.012 1.00 0.00 C ATOM 13658 C GLY A 880 39.182 12.859 7.629 1.00 0.00 C ATOM 13659 O GLY A 880 38.148 13.385 7.229 1.00 0.00 O ATOM 13660 H GLY A 880 41.657 12.283 8.454 1.00 0.00 H ATOM 13661 1HA GLY A 880 40.574 14.395 7.182 1.00 0.00 H ATOM 13662 2HA GLY A 880 40.421 13.165 5.936 1.00 0.00 H ATOM 13663 N PHE A 881 39.193 11.866 8.508 1.00 0.00 N ATOM 13664 CA PHE A 881 37.973 11.354 9.094 1.00 0.00 C ATOM 13665 C PHE A 881 37.875 11.595 10.601 1.00 0.00 C ATOM 13666 O PHE A 881 38.584 10.954 11.374 1.00 0.00 O ATOM 13667 CB PHE A 881 37.853 9.893 8.821 1.00 0.00 C ATOM 13668 CG PHE A 881 37.879 9.531 7.360 1.00 0.00 C ATOM 13669 CD1 PHE A 881 39.076 9.306 6.712 1.00 0.00 C ATOM 13670 CD2 PHE A 881 36.695 9.417 6.637 1.00 0.00 C ATOM 13671 CE1 PHE A 881 39.100 8.972 5.363 1.00 0.00 C ATOM 13672 CE2 PHE A 881 36.717 9.083 5.295 1.00 0.00 C ATOM 13673 CZ PHE A 881 37.923 8.861 4.659 1.00 0.00 C ATOM 13674 H PHE A 881 40.075 11.461 8.776 1.00 0.00 H ATOM 13675 HA PHE A 881 37.130 11.875 8.638 1.00 0.00 H ATOM 13676 1HB PHE A 881 38.641 9.380 9.296 1.00 0.00 H ATOM 13677 2HB PHE A 881 36.939 9.529 9.233 1.00 0.00 H ATOM 13678 HD1 PHE A 881 40.008 9.392 7.271 1.00 0.00 H ATOM 13679 HD2 PHE A 881 35.742 9.593 7.140 1.00 0.00 H ATOM 13680 HE1 PHE A 881 40.046 8.798 4.867 1.00 0.00 H ATOM 13681 HE2 PHE A 881 35.785 8.996 4.739 1.00 0.00 H ATOM 13682 HZ PHE A 881 37.942 8.601 3.602 1.00 0.00 H ATOM 13683 N ARG A 882 37.033 12.495 10.999 1.00 0.00 N ATOM 13684 CA ARG A 882 36.898 12.858 12.398 1.00 0.00 C ATOM 13685 C ARG A 882 36.244 11.696 13.171 1.00 0.00 C ATOM 13686 O ARG A 882 35.235 11.154 12.738 1.00 0.00 O ATOM 13687 CB ARG A 882 36.067 14.106 12.559 1.00 0.00 C ATOM 13688 CG ARG A 882 36.614 15.296 11.895 1.00 0.00 C ATOM 13689 CD ARG A 882 37.855 15.784 12.568 1.00 0.00 C ATOM 13690 NE ARG A 882 38.373 16.991 11.942 1.00 0.00 N ATOM 13691 CZ ARG A 882 38.028 18.247 12.295 1.00 0.00 C ATOM 13692 NH1 ARG A 882 37.166 18.443 13.269 1.00 0.00 N ATOM 13693 NH2 ARG A 882 38.556 19.280 11.663 1.00 0.00 N ATOM 13694 H ARG A 882 36.459 12.966 10.313 1.00 0.00 H ATOM 13695 HA ARG A 882 37.883 13.058 12.784 1.00 0.00 H ATOM 13696 1HB ARG A 882 35.069 13.932 12.159 1.00 0.00 H ATOM 13697 2HB ARG A 882 35.960 14.337 13.618 1.00 0.00 H ATOM 13698 1HG ARG A 882 36.855 15.058 10.867 1.00 0.00 H ATOM 13699 2HG ARG A 882 35.881 16.089 11.918 1.00 0.00 H ATOM 13700 1HD ARG A 882 37.638 16.008 13.612 1.00 0.00 H ATOM 13701 2HD ARG A 882 38.625 15.013 12.514 1.00 0.00 H ATOM 13702 HE ARG A 882 39.039 16.881 11.188 1.00 0.00 H ATOM 13703 1HH1 ARG A 882 36.762 17.654 13.753 1.00 0.00 H ATOM 13704 2HH1 ARG A 882 36.908 19.383 13.534 1.00 0.00 H ATOM 13705 1HH2 ARG A 882 39.219 19.129 10.915 1.00 0.00 H ATOM 13706 2HH2 ARG A 882 38.298 20.219 11.927 1.00 0.00 H ATOM 13707 N PRO A 883 36.641 11.513 14.449 1.00 0.00 N ATOM 13708 CA PRO A 883 36.023 10.557 15.370 1.00 0.00 C ATOM 13709 C PRO A 883 34.529 10.724 15.438 1.00 0.00 C ATOM 13710 O PRO A 883 33.780 9.916 14.908 1.00 0.00 O ATOM 13711 CB PRO A 883 36.710 10.918 16.697 1.00 0.00 C ATOM 13712 CG PRO A 883 38.107 11.340 16.250 1.00 0.00 C ATOM 13713 CD PRO A 883 37.888 12.102 14.984 1.00 0.00 C ATOM 13714 HA PRO A 883 36.268 9.543 15.052 1.00 0.00 H ATOM 13715 1HB PRO A 883 36.153 11.716 17.206 1.00 0.00 H ATOM 13716 2HB PRO A 883 36.710 10.047 17.371 1.00 0.00 H ATOM 13717 1HG PRO A 883 38.586 11.950 17.029 1.00 0.00 H ATOM 13718 2HG PRO A 883 38.744 10.456 16.103 1.00 0.00 H ATOM 13719 1HD PRO A 883 37.755 13.170 15.210 1.00 0.00 H ATOM 13720 2HD PRO A 883 38.743 11.949 14.333 1.00 0.00 H ATOM 13721 N THR A 884 34.140 11.979 15.300 1.00 0.00 N ATOM 13722 CA THR A 884 32.691 12.139 15.286 1.00 0.00 C ATOM 13723 C THR A 884 32.022 11.499 14.050 1.00 0.00 C ATOM 13724 O THR A 884 30.936 10.929 14.151 1.00 0.00 O ATOM 13725 CB THR A 884 32.308 13.625 15.347 1.00 0.00 C ATOM 13726 OG1 THR A 884 32.809 14.199 16.562 1.00 0.00 O ATOM 13727 CG2 THR A 884 30.799 13.782 15.299 1.00 0.00 C ATOM 13728 H THR A 884 34.722 12.784 15.482 1.00 0.00 H ATOM 13729 HA THR A 884 32.283 11.639 16.164 1.00 0.00 H ATOM 13730 HB THR A 884 32.753 14.149 14.500 1.00 0.00 H ATOM 13731 HG1 THR A 884 33.768 14.140 16.571 1.00 0.00 H ATOM 13732 1HG2 THR A 884 30.542 14.840 15.343 1.00 0.00 H ATOM 13733 2HG2 THR A 884 30.418 13.353 14.371 1.00 0.00 H ATOM 13734 3HG2 THR A 884 30.353 13.265 16.147 1.00 0.00 H ATOM 13735 N SER A 885 32.670 11.613 12.885 1.00 0.00 N ATOM 13736 CA SER A 885 32.121 11.064 11.647 1.00 0.00 C ATOM 13737 C SER A 885 32.373 9.557 11.386 1.00 0.00 C ATOM 13738 O SER A 885 31.768 8.993 10.482 1.00 0.00 O ATOM 13739 CB SER A 885 32.668 11.844 10.464 1.00 0.00 C ATOM 13740 OG SER A 885 34.029 11.595 10.283 1.00 0.00 O ATOM 13741 H SER A 885 33.553 12.103 12.863 1.00 0.00 H ATOM 13742 HA SER A 885 31.035 11.164 11.691 1.00 0.00 H ATOM 13743 1HB SER A 885 32.123 11.568 9.563 1.00 0.00 H ATOM 13744 2HB SER A 885 32.511 12.910 10.627 1.00 0.00 H ATOM 13745 HG SER A 885 34.411 11.562 11.163 1.00 0.00 H ATOM 13746 N LEU A 886 33.243 8.896 12.189 1.00 0.00 N ATOM 13747 CA LEU A 886 33.606 7.470 11.998 1.00 0.00 C ATOM 13748 C LEU A 886 32.454 6.563 12.380 1.00 0.00 C ATOM 13749 O LEU A 886 32.371 5.447 11.869 1.00 0.00 O ATOM 13750 CB LEU A 886 34.833 7.091 12.825 1.00 0.00 C ATOM 13751 CG LEU A 886 36.139 7.762 12.431 1.00 0.00 C ATOM 13752 CD1 LEU A 886 37.262 7.288 13.370 1.00 0.00 C ATOM 13753 CD2 LEU A 886 36.455 7.435 11.003 1.00 0.00 C ATOM 13754 H LEU A 886 33.689 9.449 12.905 1.00 0.00 H ATOM 13755 HA LEU A 886 33.841 7.307 10.952 1.00 0.00 H ATOM 13756 1HB LEU A 886 34.640 7.339 13.865 1.00 0.00 H ATOM 13757 2HB LEU A 886 34.980 6.028 12.752 1.00 0.00 H ATOM 13758 HG LEU A 886 36.046 8.821 12.543 1.00 0.00 H ATOM 13759 1HD1 LEU A 886 38.196 7.767 13.090 1.00 0.00 H ATOM 13760 2HD1 LEU A 886 37.018 7.549 14.383 1.00 0.00 H ATOM 13761 3HD1 LEU A 886 37.371 6.206 13.290 1.00 0.00 H ATOM 13762 1HD2 LEU A 886 37.378 7.910 10.723 1.00 0.00 H ATOM 13763 2HD2 LEU A 886 36.552 6.367 10.890 1.00 0.00 H ATOM 13764 3HD2 LEU A 886 35.652 7.798 10.361 1.00 0.00 H ATOM 13765 N PHE A 887 31.558 7.060 13.196 1.00 0.00 N ATOM 13766 CA PHE A 887 30.485 6.243 13.715 1.00 0.00 C ATOM 13767 C PHE A 887 29.503 5.772 12.667 1.00 0.00 C ATOM 13768 O PHE A 887 29.161 6.480 11.720 1.00 0.00 O ATOM 13769 CB PHE A 887 29.735 7.027 14.780 1.00 0.00 C ATOM 13770 CG PHE A 887 30.469 7.146 16.068 1.00 0.00 C ATOM 13771 CD1 PHE A 887 31.376 8.175 16.266 1.00 0.00 C ATOM 13772 CD2 PHE A 887 30.264 6.244 17.082 1.00 0.00 C ATOM 13773 CE1 PHE A 887 32.053 8.294 17.442 1.00 0.00 C ATOM 13774 CE2 PHE A 887 30.950 6.369 18.265 1.00 0.00 C ATOM 13775 CZ PHE A 887 31.845 7.397 18.441 1.00 0.00 C ATOM 13776 H PHE A 887 31.645 8.016 13.510 1.00 0.00 H ATOM 13777 HA PHE A 887 30.925 5.349 14.160 1.00 0.00 H ATOM 13778 1HB PHE A 887 29.527 8.032 14.414 1.00 0.00 H ATOM 13779 2HB PHE A 887 28.780 6.547 14.978 1.00 0.00 H ATOM 13780 HD1 PHE A 887 31.541 8.883 15.481 1.00 0.00 H ATOM 13781 HD2 PHE A 887 29.555 5.427 16.946 1.00 0.00 H ATOM 13782 HE1 PHE A 887 32.764 9.110 17.580 1.00 0.00 H ATOM 13783 HE2 PHE A 887 30.788 5.677 19.037 1.00 0.00 H ATOM 13784 HZ PHE A 887 32.387 7.491 19.380 1.00 0.00 H ATOM 13785 N HIS A 888 29.182 4.474 12.776 1.00 0.00 N ATOM 13786 CA HIS A 888 28.261 3.836 11.841 1.00 0.00 C ATOM 13787 C HIS A 888 28.798 3.788 10.387 1.00 0.00 C ATOM 13788 O HIS A 888 28.049 3.428 9.478 1.00 0.00 O ATOM 13789 CB HIS A 888 26.914 4.564 11.864 1.00 0.00 C ATOM 13790 CG HIS A 888 26.343 4.704 13.241 1.00 0.00 C ATOM 13791 ND1 HIS A 888 25.944 3.621 13.996 1.00 0.00 N ATOM 13792 CD2 HIS A 888 26.103 5.800 13.997 1.00 0.00 C ATOM 13793 CE1 HIS A 888 25.484 4.046 15.160 1.00 0.00 C ATOM 13794 NE2 HIS A 888 25.570 5.364 15.185 1.00 0.00 N ATOM 13795 H HIS A 888 29.405 3.964 13.629 1.00 0.00 H ATOM 13796 HA HIS A 888 28.091 2.805 12.149 1.00 0.00 H ATOM 13797 1HB HIS A 888 27.027 5.557 11.437 1.00 0.00 H ATOM 13798 2HB HIS A 888 26.197 4.023 11.247 1.00 0.00 H ATOM 13799 HD2 HIS A 888 26.297 6.836 13.716 1.00 0.00 H ATOM 13800 HE1 HIS A 888 25.099 3.416 15.962 1.00 0.00 H ATOM 13801 HE2 HIS A 888 25.289 5.960 15.951 1.00 0.00 H ATOM 13802 N LEU A 889 30.099 4.050 10.171 1.00 0.00 N ATOM 13803 CA LEU A 889 30.510 3.921 8.775 1.00 0.00 C ATOM 13804 C LEU A 889 31.170 2.609 8.399 1.00 0.00 C ATOM 13805 O LEU A 889 31.541 2.536 7.234 1.00 0.00 O ATOM 13806 CB LEU A 889 31.477 5.048 8.391 1.00 0.00 C ATOM 13807 CG LEU A 889 30.945 6.418 8.457 1.00 0.00 C ATOM 13808 CD1 LEU A 889 32.046 7.407 8.021 1.00 0.00 C ATOM 13809 CD2 LEU A 889 29.725 6.524 7.568 1.00 0.00 C ATOM 13810 H LEU A 889 30.777 4.410 10.829 1.00 0.00 H ATOM 13811 HA LEU A 889 29.620 3.993 8.152 1.00 0.00 H ATOM 13812 1HB LEU A 889 32.342 5.004 9.053 1.00 0.00 H ATOM 13813 2HB LEU A 889 31.816 4.882 7.376 1.00 0.00 H ATOM 13814 HG LEU A 889 30.670 6.650 9.478 1.00 0.00 H ATOM 13815 1HD1 LEU A 889 31.663 8.418 8.067 1.00 0.00 H ATOM 13816 2HD1 LEU A 889 32.893 7.316 8.681 1.00 0.00 H ATOM 13817 3HD1 LEU A 889 32.355 7.182 7.000 1.00 0.00 H ATOM 13818 1HD2 LEU A 889 29.327 7.538 7.616 1.00 0.00 H ATOM 13819 2HD2 LEU A 889 30.002 6.290 6.539 1.00 0.00 H ATOM 13820 3HD2 LEU A 889 28.965 5.819 7.909 1.00 0.00 H ATOM 13821 N ARG A 890 31.270 1.571 9.252 1.00 0.00 N ATOM 13822 CA ARG A 890 31.967 0.352 8.773 1.00 0.00 C ATOM 13823 C ARG A 890 31.297 -0.181 7.512 1.00 0.00 C ATOM 13824 O ARG A 890 31.942 -0.584 6.545 1.00 0.00 O ATOM 13825 CB ARG A 890 31.977 -0.734 9.843 1.00 0.00 C ATOM 13826 CG ARG A 890 30.598 -1.262 10.260 1.00 0.00 C ATOM 13827 CD ARG A 890 30.718 -2.312 11.297 1.00 0.00 C ATOM 13828 NE ARG A 890 29.450 -2.583 11.961 1.00 0.00 N ATOM 13829 CZ ARG A 890 28.504 -3.410 11.484 1.00 0.00 C ATOM 13830 NH1 ARG A 890 28.694 -4.037 10.344 1.00 0.00 N ATOM 13831 NH2 ARG A 890 27.383 -3.595 12.154 1.00 0.00 N ATOM 13832 H ARG A 890 31.117 1.685 10.247 1.00 0.00 H ATOM 13833 HA ARG A 890 32.998 0.614 8.540 1.00 0.00 H ATOM 13834 1HB ARG A 890 32.556 -1.585 9.490 1.00 0.00 H ATOM 13835 2HB ARG A 890 32.466 -0.356 10.742 1.00 0.00 H ATOM 13836 1HG ARG A 890 30.002 -0.441 10.664 1.00 0.00 H ATOM 13837 2HG ARG A 890 30.093 -1.685 9.393 1.00 0.00 H ATOM 13838 1HD ARG A 890 31.054 -3.215 10.850 1.00 0.00 H ATOM 13839 2HD ARG A 890 31.430 -1.997 12.052 1.00 0.00 H ATOM 13840 HE ARG A 890 29.270 -2.117 12.841 1.00 0.00 H ATOM 13841 1HH1 ARG A 890 29.551 -3.900 9.828 1.00 0.00 H ATOM 13842 2HH1 ARG A 890 27.983 -4.659 9.986 1.00 0.00 H ATOM 13843 1HH2 ARG A 890 27.228 -3.114 13.034 1.00 0.00 H ATOM 13844 2HH2 ARG A 890 26.675 -4.216 11.792 1.00 0.00 H ATOM 13845 N ILE A 891 30.016 0.103 7.432 1.00 0.00 N ATOM 13846 CA ILE A 891 29.321 -0.421 6.285 1.00 0.00 C ATOM 13847 C ILE A 891 29.829 0.273 5.019 1.00 0.00 C ATOM 13848 O ILE A 891 30.083 -0.361 4.001 1.00 0.00 O ATOM 13849 CB ILE A 891 27.809 -0.209 6.427 1.00 0.00 C ATOM 13850 CG1 ILE A 891 27.278 -1.063 7.577 1.00 0.00 C ATOM 13851 CG2 ILE A 891 27.106 -0.549 5.118 1.00 0.00 C ATOM 13852 CD1 ILE A 891 25.861 -0.732 7.971 1.00 0.00 C ATOM 13853 H ILE A 891 29.483 0.561 8.158 1.00 0.00 H ATOM 13854 HA ILE A 891 29.516 -1.491 6.219 1.00 0.00 H ATOM 13855 HB ILE A 891 27.611 0.833 6.680 1.00 0.00 H ATOM 13856 1HG1 ILE A 891 27.324 -2.113 7.291 1.00 0.00 H ATOM 13857 2HG1 ILE A 891 27.924 -0.925 8.450 1.00 0.00 H ATOM 13858 1HG2 ILE A 891 26.034 -0.395 5.231 1.00 0.00 H ATOM 13859 2HG2 ILE A 891 27.483 0.096 4.326 1.00 0.00 H ATOM 13860 3HG2 ILE A 891 27.298 -1.590 4.862 1.00 0.00 H ATOM 13861 1HD1 ILE A 891 25.550 -1.377 8.795 1.00 0.00 H ATOM 13862 2HD1 ILE A 891 25.805 0.312 8.287 1.00 0.00 H ATOM 13863 3HD1 ILE A 891 25.200 -0.889 7.120 1.00 0.00 H ATOM 13864 N ALA A 892 29.929 1.595 5.123 1.00 0.00 N ATOM 13865 CA ALA A 892 30.439 2.442 4.051 1.00 0.00 C ATOM 13866 C ALA A 892 31.907 2.142 3.626 1.00 0.00 C ATOM 13867 O ALA A 892 32.211 1.597 2.570 1.00 0.00 O ATOM 13868 CB ALA A 892 30.309 3.891 4.465 1.00 0.00 C ATOM 13869 H ALA A 892 29.650 2.043 5.982 1.00 0.00 H ATOM 13870 HA ALA A 892 29.831 2.256 3.165 1.00 0.00 H ATOM 13871 1HB ALA A 892 30.642 4.518 3.670 1.00 0.00 H ATOM 13872 2HB ALA A 892 29.267 4.113 4.690 1.00 0.00 H ATOM 13873 3HB ALA A 892 30.919 4.071 5.352 1.00 0.00 H ATOM 13874 N TRP A 893 32.686 1.760 4.657 1.00 0.00 N ATOM 13875 CA TRP A 893 34.105 1.568 4.260 1.00 0.00 C ATOM 13876 C TRP A 893 34.424 0.266 3.504 1.00 0.00 C ATOM 13877 O TRP A 893 35.279 0.272 2.614 1.00 0.00 O ATOM 13878 CB TRP A 893 35.009 1.618 5.490 1.00 0.00 C ATOM 13879 CG TRP A 893 35.243 3.000 6.028 1.00 0.00 C ATOM 13880 CD1 TRP A 893 34.338 3.827 6.528 1.00 0.00 C ATOM 13881 CD2 TRP A 893 36.500 3.679 6.099 1.00 0.00 C ATOM 13882 NE1 TRP A 893 34.936 5.005 6.919 1.00 0.00 N ATOM 13883 CE2 TRP A 893 36.256 4.930 6.664 1.00 0.00 C ATOM 13884 CE3 TRP A 893 37.782 3.341 5.740 1.00 0.00 C ATOM 13885 CZ2 TRP A 893 37.239 5.833 6.874 1.00 0.00 C ATOM 13886 CZ3 TRP A 893 38.784 4.251 5.951 1.00 0.00 C ATOM 13887 CH2 TRP A 893 38.516 5.476 6.509 1.00 0.00 C ATOM 13888 H TRP A 893 32.425 1.856 5.630 1.00 0.00 H ATOM 13889 HA TRP A 893 34.374 2.373 3.584 1.00 0.00 H ATOM 13890 1HB TRP A 893 34.573 1.019 6.285 1.00 0.00 H ATOM 13891 2HB TRP A 893 35.978 1.184 5.246 1.00 0.00 H ATOM 13892 HD1 TRP A 893 33.337 3.618 6.612 1.00 0.00 H ATOM 13893 HE1 TRP A 893 34.462 5.798 7.328 1.00 0.00 H ATOM 13894 HE3 TRP A 893 37.997 2.374 5.301 1.00 0.00 H ATOM 13895 HZ2 TRP A 893 37.044 6.799 7.311 1.00 0.00 H ATOM 13896 HZ3 TRP A 893 39.798 3.980 5.664 1.00 0.00 H ATOM 13897 HH2 TRP A 893 39.323 6.172 6.664 1.00 0.00 H ATOM 13898 N ASP A 894 33.744 -0.840 3.834 1.00 0.00 N ATOM 13899 CA ASP A 894 34.050 -2.094 3.125 1.00 0.00 C ATOM 13900 C ASP A 894 33.010 -2.535 2.098 1.00 0.00 C ATOM 13901 O ASP A 894 32.898 -3.714 1.762 1.00 0.00 O ATOM 13902 CB ASP A 894 34.251 -3.236 4.131 1.00 0.00 C ATOM 13903 CG ASP A 894 32.991 -3.590 4.909 1.00 0.00 C ATOM 13904 OD1 ASP A 894 31.974 -3.002 4.655 1.00 0.00 O ATOM 13905 OD2 ASP A 894 33.063 -4.453 5.752 1.00 0.00 O ATOM 13906 H ASP A 894 33.048 -0.808 4.569 1.00 0.00 H ATOM 13907 HA ASP A 894 34.971 -1.944 2.563 1.00 0.00 H ATOM 13908 1HB ASP A 894 34.592 -4.127 3.606 1.00 0.00 H ATOM 13909 2HB ASP A 894 35.027 -2.958 4.845 1.00 0.00 H ATOM 13910 N SER A 895 32.226 -1.587 1.644 1.00 0.00 N ATOM 13911 CA SER A 895 31.273 -1.719 0.557 1.00 0.00 C ATOM 13912 C SER A 895 31.931 -1.329 -0.738 1.00 0.00 C ATOM 13913 O SER A 895 31.831 -0.173 -1.132 1.00 0.00 O ATOM 13914 CB SER A 895 30.062 -0.864 0.797 1.00 0.00 C ATOM 13915 OG SER A 895 29.265 -1.398 1.793 1.00 0.00 O ATOM 13916 H SER A 895 32.342 -0.677 2.058 1.00 0.00 H ATOM 13917 HA SER A 895 30.947 -2.758 0.501 1.00 0.00 H ATOM 13918 1HB SER A 895 30.369 0.121 1.073 1.00 0.00 H ATOM 13919 2HB SER A 895 29.505 -0.784 -0.097 1.00 0.00 H ATOM 13920 HG SER A 895 29.708 -1.209 2.611 1.00 0.00 H ATOM 13921 N ASP A 896 32.477 -2.317 -1.456 1.00 0.00 N ATOM 13922 CA ASP A 896 33.313 -2.120 -2.632 1.00 0.00 C ATOM 13923 C ASP A 896 32.691 -1.374 -3.812 1.00 0.00 C ATOM 13924 O ASP A 896 33.419 -0.910 -4.692 1.00 0.00 O ATOM 13925 CB ASP A 896 33.803 -3.478 -3.138 1.00 0.00 C ATOM 13926 CG ASP A 896 34.862 -4.107 -2.234 1.00 0.00 C ATOM 13927 OD1 ASP A 896 35.362 -3.424 -1.373 1.00 0.00 O ATOM 13928 OD2 ASP A 896 35.158 -5.263 -2.416 1.00 0.00 O ATOM 13929 H ASP A 896 32.405 -3.250 -1.073 1.00 0.00 H ATOM 13930 HA ASP A 896 34.163 -1.504 -2.332 1.00 0.00 H ATOM 13931 1HB ASP A 896 32.959 -4.163 -3.213 1.00 0.00 H ATOM 13932 2HB ASP A 896 34.222 -3.363 -4.138 1.00 0.00 H ATOM 13933 N HIS A 897 31.359 -1.233 -3.857 1.00 0.00 N ATOM 13934 CA HIS A 897 30.793 -0.565 -5.023 1.00 0.00 C ATOM 13935 C HIS A 897 31.055 0.932 -4.887 1.00 0.00 C ATOM 13936 O HIS A 897 30.892 1.691 -5.844 1.00 0.00 O ATOM 13937 CB HIS A 897 29.276 -0.834 -5.162 1.00 0.00 C ATOM 13938 CG HIS A 897 28.446 -0.260 -4.054 1.00 0.00 C ATOM 13939 ND1 HIS A 897 28.349 -0.840 -2.822 1.00 0.00 N ATOM 13940 CD2 HIS A 897 27.673 0.854 -4.010 1.00 0.00 C ATOM 13941 CE1 HIS A 897 27.548 -0.107 -2.056 1.00 0.00 C ATOM 13942 NE2 HIS A 897 27.130 0.921 -2.758 1.00 0.00 N ATOM 13943 H HIS A 897 30.772 -1.572 -3.108 1.00 0.00 H ATOM 13944 HA HIS A 897 31.267 -0.937 -5.930 1.00 0.00 H ATOM 13945 1HB HIS A 897 28.917 -0.417 -6.102 1.00 0.00 H ATOM 13946 2HB HIS A 897 29.098 -1.909 -5.192 1.00 0.00 H ATOM 13947 HD2 HIS A 897 27.515 1.563 -4.823 1.00 0.00 H ATOM 13948 HE1 HIS A 897 27.284 -0.321 -1.024 1.00 0.00 H ATOM 13949 HE2 HIS A 897 26.508 1.647 -2.431 1.00 0.00 H ATOM 13950 N LEU A 898 31.477 1.348 -3.691 1.00 0.00 N ATOM 13951 CA LEU A 898 31.776 2.722 -3.378 1.00 0.00 C ATOM 13952 C LEU A 898 33.206 3.067 -3.665 1.00 0.00 C ATOM 13953 O LEU A 898 34.121 2.333 -3.295 1.00 0.00 O ATOM 13954 CB LEU A 898 31.470 3.015 -1.902 1.00 0.00 C ATOM 13955 CG LEU A 898 30.053 2.816 -1.477 1.00 0.00 C ATOM 13956 CD1 LEU A 898 29.933 3.086 0.017 1.00 0.00 C ATOM 13957 CD2 LEU A 898 29.154 3.737 -2.276 1.00 0.00 C ATOM 13958 H LEU A 898 31.554 0.694 -2.931 1.00 0.00 H ATOM 13959 HA LEU A 898 31.145 3.359 -3.997 1.00 0.00 H ATOM 13960 1HB LEU A 898 32.090 2.373 -1.287 1.00 0.00 H ATOM 13961 2HB LEU A 898 31.735 4.053 -1.692 1.00 0.00 H ATOM 13962 HG LEU A 898 29.765 1.790 -1.653 1.00 0.00 H ATOM 13963 1HD1 LEU A 898 28.900 2.941 0.331 1.00 0.00 H ATOM 13964 2HD1 LEU A 898 30.571 2.406 0.560 1.00 0.00 H ATOM 13965 3HD1 LEU A 898 30.235 4.112 0.227 1.00 0.00 H ATOM 13966 1HD2 LEU A 898 28.119 3.592 -1.968 1.00 0.00 H ATOM 13967 2HD2 LEU A 898 29.444 4.774 -2.099 1.00 0.00 H ATOM 13968 3HD2 LEU A 898 29.251 3.510 -3.339 1.00 0.00 H ATOM 13969 N ASN A 899 33.403 4.192 -4.284 1.00 0.00 N ATOM 13970 CA ASN A 899 34.730 4.688 -4.538 1.00 0.00 C ATOM 13971 C ASN A 899 34.720 6.174 -4.332 1.00 0.00 C ATOM 13972 O ASN A 899 35.583 6.894 -4.835 1.00 0.00 O ATOM 13973 CB ASN A 899 35.202 4.327 -5.932 1.00 0.00 C ATOM 13974 CG ASN A 899 34.370 4.963 -7.006 1.00 0.00 C ATOM 13975 OD1 ASN A 899 33.517 5.814 -6.727 1.00 0.00 O ATOM 13976 ND2 ASN A 899 34.599 4.570 -8.233 1.00 0.00 N ATOM 13977 H ASN A 899 32.605 4.742 -4.569 1.00 0.00 H ATOM 13978 HA ASN A 899 35.408 4.237 -3.820 1.00 0.00 H ATOM 13979 1HB ASN A 899 36.238 4.642 -6.058 1.00 0.00 H ATOM 13980 2HB ASN A 899 35.168 3.244 -6.057 1.00 0.00 H ATOM 13981 1HD2 ASN A 899 34.074 4.960 -8.989 1.00 0.00 H ATOM 13982 2HD2 ASN A 899 35.299 3.878 -8.413 1.00 0.00 H ATOM 13983 N ASP A 900 33.716 6.636 -3.586 1.00 0.00 N ATOM 13984 CA ASP A 900 33.474 8.034 -3.355 1.00 0.00 C ATOM 13985 C ASP A 900 33.116 8.358 -1.902 1.00 0.00 C ATOM 13986 O ASP A 900 32.130 9.057 -1.666 1.00 0.00 O ATOM 13987 CB ASP A 900 32.357 8.532 -4.271 1.00 0.00 C ATOM 13988 CG ASP A 900 31.040 7.769 -4.082 1.00 0.00 C ATOM 13989 OD1 ASP A 900 31.039 6.788 -3.377 1.00 0.00 O ATOM 13990 OD2 ASP A 900 30.052 8.178 -4.647 1.00 0.00 O ATOM 13991 H ASP A 900 33.097 5.962 -3.162 1.00 0.00 H ATOM 13992 HA ASP A 900 34.389 8.579 -3.583 1.00 0.00 H ATOM 13993 1HB ASP A 900 32.175 9.590 -4.081 1.00 0.00 H ATOM 13994 2HB ASP A 900 32.670 8.435 -5.311 1.00 0.00 H ATOM 13995 N LEU A 901 33.858 7.825 -0.924 1.00 0.00 N ATOM 13996 CA LEU A 901 33.508 8.111 0.471 1.00 0.00 C ATOM 13997 C LEU A 901 33.999 9.483 0.807 1.00 0.00 C ATOM 13998 O LEU A 901 35.166 9.806 0.637 1.00 0.00 O ATOM 13999 CB LEU A 901 34.126 7.080 1.436 1.00 0.00 C ATOM 14000 CG LEU A 901 33.749 7.265 2.970 1.00 0.00 C ATOM 14001 CD1 LEU A 901 32.300 7.018 3.153 1.00 0.00 C ATOM 14002 CD2 LEU A 901 34.583 6.304 3.831 1.00 0.00 C ATOM 14003 H LEU A 901 34.694 7.314 -1.188 1.00 0.00 H ATOM 14004 HA LEU A 901 32.425 8.058 0.579 1.00 0.00 H ATOM 14005 1HB LEU A 901 33.805 6.087 1.132 1.00 0.00 H ATOM 14006 2HB LEU A 901 35.201 7.129 1.351 1.00 0.00 H ATOM 14007 HG LEU A 901 33.953 8.289 3.275 1.00 0.00 H ATOM 14008 1HD1 LEU A 901 32.038 7.144 4.205 1.00 0.00 H ATOM 14009 2HD1 LEU A 901 31.731 7.726 2.551 1.00 0.00 H ATOM 14010 3HD1 LEU A 901 32.067 6.015 2.844 1.00 0.00 H ATOM 14011 1HD2 LEU A 901 34.321 6.436 4.882 1.00 0.00 H ATOM 14012 2HD2 LEU A 901 34.381 5.289 3.536 1.00 0.00 H ATOM 14013 3HD2 LEU A 901 35.643 6.517 3.692 1.00 0.00 H ATOM 14014 N GLU A 902 33.110 10.294 1.369 1.00 0.00 N ATOM 14015 CA GLU A 902 33.561 11.621 1.709 1.00 0.00 C ATOM 14016 C GLU A 902 34.183 11.763 3.080 1.00 0.00 C ATOM 14017 O GLU A 902 33.709 11.198 4.067 1.00 0.00 O ATOM 14018 CB GLU A 902 32.400 12.608 1.613 1.00 0.00 C ATOM 14019 CG GLU A 902 31.845 12.792 0.211 1.00 0.00 C ATOM 14020 CD GLU A 902 30.669 13.734 0.170 1.00 0.00 C ATOM 14021 OE1 GLU A 902 30.284 14.220 1.207 1.00 0.00 O ATOM 14022 OE2 GLU A 902 30.157 13.968 -0.899 1.00 0.00 O ATOM 14023 H GLU A 902 32.157 10.013 1.554 1.00 0.00 H ATOM 14024 HA GLU A 902 34.335 11.903 1.015 1.00 0.00 H ATOM 14025 1HB GLU A 902 31.584 12.273 2.253 1.00 0.00 H ATOM 14026 2HB GLU A 902 32.721 13.582 1.975 1.00 0.00 H ATOM 14027 1HG GLU A 902 32.637 13.183 -0.432 1.00 0.00 H ATOM 14028 2HG GLU A 902 31.544 11.820 -0.179 1.00 0.00 H ATOM 14029 N ASP A 903 35.181 12.622 3.130 1.00 0.00 N ATOM 14030 CA ASP A 903 35.888 13.109 4.302 1.00 0.00 C ATOM 14031 C ASP A 903 35.082 14.155 5.022 1.00 0.00 C ATOM 14032 O ASP A 903 34.432 15.036 4.467 1.00 0.00 O ATOM 14033 CB ASP A 903 37.240 13.687 3.925 1.00 0.00 C ATOM 14034 CG ASP A 903 38.152 12.707 3.505 1.00 0.00 C ATOM 14035 OD1 ASP A 903 37.804 11.545 3.539 1.00 0.00 O ATOM 14036 OD2 ASP A 903 39.229 13.055 3.132 1.00 0.00 O ATOM 14037 H ASP A 903 35.575 12.800 2.213 1.00 0.00 H ATOM 14038 HA ASP A 903 36.047 12.272 4.983 1.00 0.00 H ATOM 14039 1HB ASP A 903 37.115 14.410 3.127 1.00 0.00 H ATOM 14040 2HB ASP A 903 37.652 14.200 4.758 1.00 0.00 H ATOM 14041 N ASN A 904 35.630 14.504 6.182 1.00 0.00 N ATOM 14042 CA ASN A 904 35.008 15.633 6.867 1.00 0.00 C ATOM 14043 C ASN A 904 35.226 16.899 5.991 1.00 0.00 C ATOM 14044 O ASN A 904 34.504 17.888 6.121 1.00 0.00 O ATOM 14045 CB ASN A 904 35.567 15.813 8.247 1.00 0.00 C ATOM 14046 CG ASN A 904 34.713 16.702 9.103 1.00 0.00 C ATOM 14047 OD1 ASN A 904 33.542 16.399 9.359 1.00 0.00 O ATOM 14048 ND2 ASN A 904 35.274 17.795 9.548 1.00 0.00 N ATOM 14049 H ASN A 904 36.496 14.119 6.546 1.00 0.00 H ATOM 14050 HA ASN A 904 33.938 15.442 6.969 1.00 0.00 H ATOM 14051 1HB ASN A 904 35.659 14.838 8.733 1.00 0.00 H ATOM 14052 2HB ASN A 904 36.569 16.242 8.181 1.00 0.00 H ATOM 14053 1HD2 ASN A 904 34.754 18.427 10.123 1.00 0.00 H ATOM 14054 2HD2 ASN A 904 36.225 18.001 9.315 1.00 0.00 H ATOM 14055 N TYR A 905 36.244 16.841 5.120 1.00 0.00 N ATOM 14056 CA TYR A 905 36.680 17.925 4.249 1.00 0.00 C ATOM 14057 C TYR A 905 36.139 17.868 2.808 1.00 0.00 C ATOM 14058 O TYR A 905 36.571 18.651 1.962 1.00 0.00 O ATOM 14059 CB TYR A 905 38.198 17.940 4.242 1.00 0.00 C ATOM 14060 CG TYR A 905 38.785 18.192 5.596 1.00 0.00 C ATOM 14061 CD1 TYR A 905 39.263 17.128 6.345 1.00 0.00 C ATOM 14062 CD2 TYR A 905 38.850 19.477 6.097 1.00 0.00 C ATOM 14063 CE1 TYR A 905 39.806 17.350 7.594 1.00 0.00 C ATOM 14064 CE2 TYR A 905 39.393 19.704 7.345 1.00 0.00 C ATOM 14065 CZ TYR A 905 39.869 18.645 8.092 1.00 0.00 C ATOM 14066 OH TYR A 905 40.409 18.870 9.335 1.00 0.00 O ATOM 14067 H TYR A 905 36.755 15.974 5.075 1.00 0.00 H ATOM 14068 HA TYR A 905 36.297 18.860 4.660 1.00 0.00 H ATOM 14069 1HB TYR A 905 38.570 16.983 3.870 1.00 0.00 H ATOM 14070 2HB TYR A 905 38.550 18.714 3.560 1.00 0.00 H ATOM 14071 HD1 TYR A 905 39.210 16.115 5.946 1.00 0.00 H ATOM 14072 HD2 TYR A 905 38.473 20.312 5.507 1.00 0.00 H ATOM 14073 HE1 TYR A 905 40.182 16.511 8.182 1.00 0.00 H ATOM 14074 HE2 TYR A 905 39.445 20.717 7.742 1.00 0.00 H ATOM 14075 HH TYR A 905 40.781 18.052 9.674 1.00 0.00 H ATOM 14076 N GLY A 906 35.257 16.911 2.520 1.00 0.00 N ATOM 14077 CA GLY A 906 34.596 16.757 1.225 1.00 0.00 C ATOM 14078 C GLY A 906 35.439 15.943 0.222 1.00 0.00 C ATOM 14079 O GLY A 906 35.005 15.689 -0.903 1.00 0.00 O ATOM 14080 H GLY A 906 34.969 16.305 3.268 1.00 0.00 H ATOM 14081 1HA GLY A 906 33.636 16.262 1.364 1.00 0.00 H ATOM 14082 2HA GLY A 906 34.392 17.739 0.801 1.00 0.00 H ATOM 14083 N GLN A 907 36.646 15.554 0.624 1.00 0.00 N ATOM 14084 CA GLN A 907 37.454 14.778 -0.320 1.00 0.00 C ATOM 14085 C GLN A 907 36.947 13.342 -0.465 1.00 0.00 C ATOM 14086 O GLN A 907 36.494 12.708 0.478 1.00 0.00 O ATOM 14087 CB GLN A 907 38.917 14.759 0.113 1.00 0.00 C ATOM 14088 CG GLN A 907 39.848 14.038 -0.857 1.00 0.00 C ATOM 14089 CD GLN A 907 41.312 14.207 -0.490 1.00 0.00 C ATOM 14090 OE1 GLN A 907 41.644 14.777 0.553 1.00 0.00 O ATOM 14091 NE2 GLN A 907 42.198 13.710 -1.347 1.00 0.00 N ATOM 14092 H GLN A 907 37.015 15.778 1.537 1.00 0.00 H ATOM 14093 HA GLN A 907 37.376 15.245 -1.301 1.00 0.00 H ATOM 14094 1HB GLN A 907 39.276 15.781 0.227 1.00 0.00 H ATOM 14095 2HB GLN A 907 38.997 14.294 1.042 1.00 0.00 H ATOM 14096 1HG GLN A 907 39.614 12.973 -0.847 1.00 0.00 H ATOM 14097 2HG GLN A 907 39.698 14.443 -1.857 1.00 0.00 H ATOM 14098 1HE2 GLN A 907 43.178 13.790 -1.158 1.00 0.00 H ATOM 14099 2HE2 GLN A 907 41.887 13.253 -2.181 1.00 0.00 H ATOM 14100 N GLU A 908 36.908 12.896 -1.715 1.00 0.00 N ATOM 14101 CA GLU A 908 36.516 11.513 -2.019 1.00 0.00 C ATOM 14102 C GLU A 908 37.649 10.479 -1.978 1.00 0.00 C ATOM 14103 O GLU A 908 38.705 10.658 -2.586 1.00 0.00 O ATOM 14104 CB GLU A 908 35.859 11.465 -3.397 1.00 0.00 C ATOM 14105 CG GLU A 908 34.547 12.219 -3.494 1.00 0.00 C ATOM 14106 CD GLU A 908 33.978 12.223 -4.889 1.00 0.00 C ATOM 14107 OE1 GLU A 908 34.592 11.657 -5.763 1.00 0.00 O ATOM 14108 OE2 GLU A 908 32.929 12.793 -5.082 1.00 0.00 O ATOM 14109 H GLU A 908 37.186 13.501 -2.474 1.00 0.00 H ATOM 14110 HA GLU A 908 35.809 11.193 -1.266 1.00 0.00 H ATOM 14111 1HB GLU A 908 36.539 11.883 -4.139 1.00 0.00 H ATOM 14112 2HB GLU A 908 35.672 10.433 -3.673 1.00 0.00 H ATOM 14113 1HG GLU A 908 33.824 11.757 -2.817 1.00 0.00 H ATOM 14114 2HG GLU A 908 34.705 13.247 -3.165 1.00 0.00 H ATOM 14115 N TRP A 909 37.385 9.363 -1.271 1.00 0.00 N ATOM 14116 CA TRP A 909 38.298 8.218 -1.149 1.00 0.00 C ATOM 14117 C TRP A 909 37.810 6.997 -1.928 1.00 0.00 C ATOM 14118 O TRP A 909 36.642 6.610 -1.891 1.00 0.00 O ATOM 14119 CB TRP A 909 38.468 7.849 0.338 1.00 0.00 C ATOM 14120 CG TRP A 909 39.310 8.821 1.097 1.00 0.00 C ATOM 14121 CD1 TRP A 909 39.028 10.101 1.345 1.00 0.00 C ATOM 14122 CD2 TRP A 909 40.590 8.573 1.709 1.00 0.00 C ATOM 14123 NE1 TRP A 909 40.051 10.680 2.076 1.00 0.00 N ATOM 14124 CE2 TRP A 909 40.999 9.762 2.302 1.00 0.00 C ATOM 14125 CE3 TRP A 909 41.392 7.468 1.796 1.00 0.00 C ATOM 14126 CZ2 TRP A 909 42.200 9.869 2.982 1.00 0.00 C ATOM 14127 CZ3 TRP A 909 42.603 7.569 2.481 1.00 0.00 C ATOM 14128 CH2 TRP A 909 42.987 8.743 3.056 1.00 0.00 C ATOM 14129 H TRP A 909 36.518 9.391 -0.743 1.00 0.00 H ATOM 14130 HA TRP A 909 39.264 8.506 -1.562 1.00 0.00 H ATOM 14131 1HB TRP A 909 37.497 7.798 0.810 1.00 0.00 H ATOM 14132 2HB TRP A 909 38.923 6.863 0.418 1.00 0.00 H ATOM 14133 HD1 TRP A 909 38.127 10.613 1.020 1.00 0.00 H ATOM 14134 HE1 TRP A 909 40.081 11.628 2.385 1.00 0.00 H ATOM 14135 HE3 TRP A 909 41.092 6.548 1.350 1.00 0.00 H ATOM 14136 HZ2 TRP A 909 42.522 10.803 3.447 1.00 0.00 H ATOM 14137 HZ3 TRP A 909 43.236 6.682 2.546 1.00 0.00 H ATOM 14138 HH2 TRP A 909 43.940 8.790 3.586 1.00 0.00 H ATOM 14139 N THR A 910 38.764 6.330 -2.589 1.00 0.00 N ATOM 14140 CA THR A 910 38.447 5.110 -3.336 1.00 0.00 C ATOM 14141 C THR A 910 38.577 3.940 -2.387 1.00 0.00 C ATOM 14142 O THR A 910 39.150 4.097 -1.315 1.00 0.00 O ATOM 14143 CB THR A 910 39.362 4.912 -4.548 1.00 0.00 C ATOM 14144 OG1 THR A 910 40.714 4.685 -4.101 1.00 0.00 O ATOM 14145 CG2 THR A 910 39.329 6.133 -5.443 1.00 0.00 C ATOM 14146 H THR A 910 39.716 6.677 -2.576 1.00 0.00 H ATOM 14147 HA THR A 910 37.443 5.186 -3.719 1.00 0.00 H ATOM 14148 HB THR A 910 39.031 4.043 -5.116 1.00 0.00 H ATOM 14149 HG1 THR A 910 41.299 4.645 -4.861 1.00 0.00 H ATOM 14150 1HG2 THR A 910 39.983 5.975 -6.299 1.00 0.00 H ATOM 14151 2HG2 THR A 910 38.310 6.301 -5.792 1.00 0.00 H ATOM 14152 3HG2 THR A 910 39.667 7.004 -4.884 1.00 0.00 H ATOM 14153 N SER A 911 38.179 2.751 -2.848 1.00 0.00 N ATOM 14154 CA SER A 911 38.181 1.496 -2.101 1.00 0.00 C ATOM 14155 C SER A 911 39.616 1.196 -1.675 1.00 0.00 C ATOM 14156 O SER A 911 39.870 0.953 -0.497 1.00 0.00 O ATOM 14157 CB SER A 911 37.632 0.358 -2.939 1.00 0.00 C ATOM 14158 OG SER A 911 37.682 -0.853 -2.235 1.00 0.00 O ATOM 14159 H SER A 911 37.796 2.764 -3.783 1.00 0.00 H ATOM 14160 HA SER A 911 37.553 1.599 -1.236 1.00 0.00 H ATOM 14161 1HB SER A 911 36.600 0.576 -3.219 1.00 0.00 H ATOM 14162 2HB SER A 911 38.209 0.270 -3.858 1.00 0.00 H ATOM 14163 HG SER A 911 37.038 -0.774 -1.527 1.00 0.00 H ATOM 14164 N TYR A 912 40.544 1.292 -2.632 1.00 0.00 N ATOM 14165 CA TYR A 912 41.959 1.096 -2.354 1.00 0.00 C ATOM 14166 C TYR A 912 42.499 2.109 -1.371 1.00 0.00 C ATOM 14167 O TYR A 912 43.230 1.716 -0.468 1.00 0.00 O ATOM 14168 CB TYR A 912 42.835 1.156 -3.588 1.00 0.00 C ATOM 14169 CG TYR A 912 44.298 0.904 -3.230 1.00 0.00 C ATOM 14170 CD1 TYR A 912 44.751 -0.398 -3.022 1.00 0.00 C ATOM 14171 CD2 TYR A 912 45.181 1.973 -3.112 1.00 0.00 C ATOM 14172 CE1 TYR A 912 46.080 -0.626 -2.696 1.00 0.00 C ATOM 14173 CE2 TYR A 912 46.507 1.742 -2.787 1.00 0.00 C ATOM 14174 CZ TYR A 912 46.957 0.448 -2.579 1.00 0.00 C ATOM 14175 OH TYR A 912 48.276 0.221 -2.257 1.00 0.00 O ATOM 14176 H TYR A 912 40.235 1.430 -3.583 1.00 0.00 H ATOM 14177 HA TYR A 912 42.086 0.106 -1.914 1.00 0.00 H ATOM 14178 1HB TYR A 912 42.501 0.411 -4.311 1.00 0.00 H ATOM 14179 2HB TYR A 912 42.736 2.134 -4.060 1.00 0.00 H ATOM 14180 HD1 TYR A 912 44.061 -1.237 -3.114 1.00 0.00 H ATOM 14181 HD2 TYR A 912 44.828 2.992 -3.274 1.00 0.00 H ATOM 14182 HE1 TYR A 912 46.434 -1.644 -2.533 1.00 0.00 H ATOM 14183 HE2 TYR A 912 47.199 2.579 -2.694 1.00 0.00 H ATOM 14184 HH TYR A 912 48.437 -0.724 -2.222 1.00 0.00 H ATOM 14185 N GLN A 913 42.174 3.387 -1.549 1.00 0.00 N ATOM 14186 CA GLN A 913 42.733 4.377 -0.645 1.00 0.00 C ATOM 14187 C GLN A 913 42.228 4.115 0.777 1.00 0.00 C ATOM 14188 O GLN A 913 43.058 4.108 1.687 1.00 0.00 O ATOM 14189 CB GLN A 913 42.355 5.778 -1.092 1.00 0.00 C ATOM 14190 CG GLN A 913 43.005 6.231 -2.346 1.00 0.00 C ATOM 14191 CD GLN A 913 42.455 7.559 -2.797 1.00 0.00 C ATOM 14192 OE1 GLN A 913 41.236 7.768 -2.810 1.00 0.00 O ATOM 14193 NE2 GLN A 913 43.345 8.472 -3.172 1.00 0.00 N ATOM 14194 H GLN A 913 41.576 3.678 -2.321 1.00 0.00 H ATOM 14195 HA GLN A 913 43.820 4.290 -0.658 1.00 0.00 H ATOM 14196 1HB GLN A 913 41.278 5.832 -1.243 1.00 0.00 H ATOM 14197 2HB GLN A 913 42.606 6.469 -0.336 1.00 0.00 H ATOM 14198 1HG GLN A 913 44.074 6.335 -2.170 1.00 0.00 H ATOM 14199 2HG GLN A 913 42.827 5.500 -3.117 1.00 0.00 H ATOM 14200 1HE2 GLN A 913 43.040 9.372 -3.483 1.00 0.00 H ATOM 14201 2HE2 GLN A 913 44.322 8.259 -3.146 1.00 0.00 H ATOM 14202 N ARG A 914 40.977 3.665 0.917 1.00 0.00 N ATOM 14203 CA ARG A 914 40.389 3.361 2.217 1.00 0.00 C ATOM 14204 C ARG A 914 41.162 2.154 2.761 1.00 0.00 C ATOM 14205 O ARG A 914 41.587 2.166 3.913 1.00 0.00 O ATOM 14206 CB ARG A 914 38.890 3.033 2.127 1.00 0.00 C ATOM 14207 CG ARG A 914 38.003 4.238 1.850 1.00 0.00 C ATOM 14208 CD ARG A 914 36.550 3.966 2.135 1.00 0.00 C ATOM 14209 NE ARG A 914 35.994 2.875 1.346 1.00 0.00 N ATOM 14210 CZ ARG A 914 35.468 3.015 0.101 1.00 0.00 C ATOM 14211 NH1 ARG A 914 35.438 4.196 -0.471 1.00 0.00 N ATOM 14212 NH2 ARG A 914 34.986 1.960 -0.538 1.00 0.00 N ATOM 14213 H ARG A 914 40.362 3.790 0.128 1.00 0.00 H ATOM 14214 HA ARG A 914 40.489 4.232 2.867 1.00 0.00 H ATOM 14215 1HB ARG A 914 38.725 2.311 1.342 1.00 0.00 H ATOM 14216 2HB ARG A 914 38.565 2.588 3.045 1.00 0.00 H ATOM 14217 1HG ARG A 914 38.317 5.074 2.479 1.00 0.00 H ATOM 14218 2HG ARG A 914 38.090 4.520 0.805 1.00 0.00 H ATOM 14219 1HD ARG A 914 36.434 3.703 3.182 1.00 0.00 H ATOM 14220 2HD ARG A 914 35.981 4.842 1.919 1.00 0.00 H ATOM 14221 HE ARG A 914 36.002 1.941 1.759 1.00 0.00 H ATOM 14222 1HH1 ARG A 914 35.804 5.003 0.016 1.00 0.00 H ATOM 14223 2HH1 ARG A 914 35.046 4.299 -1.396 1.00 0.00 H ATOM 14224 1HH2 ARG A 914 35.009 1.050 -0.099 1.00 0.00 H ATOM 14225 2HH2 ARG A 914 34.591 2.066 -1.471 1.00 0.00 H ATOM 14226 N GLN A 915 41.455 1.199 1.872 1.00 0.00 N ATOM 14227 CA GLN A 915 42.165 -0.017 2.263 1.00 0.00 C ATOM 14228 C GLN A 915 43.578 0.283 2.797 1.00 0.00 C ATOM 14229 O GLN A 915 43.941 -0.252 3.840 1.00 0.00 O ATOM 14230 CB GLN A 915 42.253 -0.982 1.077 1.00 0.00 C ATOM 14231 CG GLN A 915 42.835 -2.327 1.419 1.00 0.00 C ATOM 14232 CD GLN A 915 42.905 -3.247 0.221 1.00 0.00 C ATOM 14233 OE1 GLN A 915 43.435 -2.880 -0.832 1.00 0.00 O ATOM 14234 NE2 GLN A 915 42.368 -4.453 0.370 1.00 0.00 N ATOM 14235 H GLN A 915 40.948 1.212 1.000 1.00 0.00 H ATOM 14236 HA GLN A 915 41.609 -0.493 3.070 1.00 0.00 H ATOM 14237 1HB GLN A 915 41.258 -1.140 0.663 1.00 0.00 H ATOM 14238 2HB GLN A 915 42.860 -0.545 0.301 1.00 0.00 H ATOM 14239 1HG GLN A 915 43.841 -2.187 1.800 1.00 0.00 H ATOM 14240 2HG GLN A 915 42.211 -2.799 2.177 1.00 0.00 H ATOM 14241 1HE2 GLN A 915 42.385 -5.106 -0.389 1.00 0.00 H ATOM 14242 2HE2 GLN A 915 41.948 -4.710 1.240 1.00 0.00 H ATOM 14243 N TYR A 916 44.242 1.293 2.221 1.00 0.00 N ATOM 14244 CA TYR A 916 45.597 1.688 2.608 1.00 0.00 C ATOM 14245 C TYR A 916 45.514 2.317 3.996 1.00 0.00 C ATOM 14246 O TYR A 916 46.297 1.951 4.865 1.00 0.00 O ATOM 14247 CB TYR A 916 46.207 2.659 1.602 1.00 0.00 C ATOM 14248 CG TYR A 916 47.687 2.838 1.773 1.00 0.00 C ATOM 14249 CD1 TYR A 916 48.560 1.894 1.255 1.00 0.00 C ATOM 14250 CD2 TYR A 916 48.179 3.942 2.443 1.00 0.00 C ATOM 14251 CE1 TYR A 916 49.913 2.052 1.408 1.00 0.00 C ATOM 14252 CE2 TYR A 916 49.544 4.102 2.597 1.00 0.00 C ATOM 14253 CZ TYR A 916 50.410 3.155 2.079 1.00 0.00 C ATOM 14254 OH TYR A 916 51.769 3.310 2.229 1.00 0.00 O ATOM 14255 H TYR A 916 43.866 1.596 1.334 1.00 0.00 H ATOM 14256 HA TYR A 916 46.223 0.805 2.645 1.00 0.00 H ATOM 14257 1HB TYR A 916 46.016 2.300 0.587 1.00 0.00 H ATOM 14258 2HB TYR A 916 45.730 3.631 1.699 1.00 0.00 H ATOM 14259 HD1 TYR A 916 48.171 1.027 0.730 1.00 0.00 H ATOM 14260 HD2 TYR A 916 47.491 4.684 2.851 1.00 0.00 H ATOM 14261 HE1 TYR A 916 50.590 1.313 1.004 1.00 0.00 H ATOM 14262 HE2 TYR A 916 49.935 4.970 3.126 1.00 0.00 H ATOM 14263 HH TYR A 916 52.222 2.578 1.804 1.00 0.00 H ATOM 14264 N LEU A 917 44.463 3.074 4.239 1.00 0.00 N ATOM 14265 CA LEU A 917 44.200 3.778 5.481 1.00 0.00 C ATOM 14266 C LEU A 917 43.921 2.705 6.541 1.00 0.00 C ATOM 14267 O LEU A 917 44.535 2.724 7.591 1.00 0.00 O ATOM 14268 CB LEU A 917 43.030 4.721 5.353 1.00 0.00 C ATOM 14269 CG LEU A 917 42.849 5.671 6.493 1.00 0.00 C ATOM 14270 CD1 LEU A 917 42.079 6.852 6.033 1.00 0.00 C ATOM 14271 CD2 LEU A 917 42.164 4.996 7.588 1.00 0.00 C ATOM 14272 H LEU A 917 43.946 3.361 3.417 1.00 0.00 H ATOM 14273 HA LEU A 917 45.072 4.375 5.744 1.00 0.00 H ATOM 14274 1HB LEU A 917 43.155 5.307 4.444 1.00 0.00 H ATOM 14275 2HB LEU A 917 42.141 4.147 5.261 1.00 0.00 H ATOM 14276 HG LEU A 917 43.812 6.017 6.833 1.00 0.00 H ATOM 14277 1HD1 LEU A 917 41.947 7.544 6.863 1.00 0.00 H ATOM 14278 2HD1 LEU A 917 42.619 7.347 5.236 1.00 0.00 H ATOM 14279 3HD1 LEU A 917 41.115 6.536 5.673 1.00 0.00 H ATOM 14280 1HD2 LEU A 917 42.037 5.680 8.400 1.00 0.00 H ATOM 14281 2HD2 LEU A 917 41.214 4.656 7.257 1.00 0.00 H ATOM 14282 3HD2 LEU A 917 42.756 4.147 7.917 1.00 0.00 H ATOM 14283 N GLU A 918 43.139 1.696 6.177 1.00 0.00 N ATOM 14284 CA GLU A 918 42.809 0.625 7.106 1.00 0.00 C ATOM 14285 C GLU A 918 44.093 -0.101 7.516 1.00 0.00 C ATOM 14286 O GLU A 918 44.293 -0.276 8.712 1.00 0.00 O ATOM 14287 CB GLU A 918 41.815 -0.356 6.474 1.00 0.00 C ATOM 14288 CG GLU A 918 40.393 0.195 6.328 1.00 0.00 C ATOM 14289 CD GLU A 918 39.473 -0.742 5.586 1.00 0.00 C ATOM 14290 OE1 GLU A 918 39.947 -1.725 5.068 1.00 0.00 O ATOM 14291 OE2 GLU A 918 38.297 -0.473 5.540 1.00 0.00 O ATOM 14292 H GLU A 918 42.579 1.856 5.352 1.00 0.00 H ATOM 14293 HA GLU A 918 42.344 1.062 7.991 1.00 0.00 H ATOM 14294 1HB GLU A 918 42.162 -0.640 5.497 1.00 0.00 H ATOM 14295 2HB GLU A 918 41.763 -1.263 7.079 1.00 0.00 H ATOM 14296 1HG GLU A 918 39.981 0.380 7.322 1.00 0.00 H ATOM 14297 2HG GLU A 918 40.436 1.145 5.801 1.00 0.00 H ATOM 14298 N TRP A 919 45.039 -0.283 6.578 1.00 0.00 N ATOM 14299 CA TRP A 919 46.341 -0.911 6.823 1.00 0.00 C ATOM 14300 C TRP A 919 47.104 0.025 7.776 1.00 0.00 C ATOM 14301 O TRP A 919 47.734 -0.466 8.701 1.00 0.00 O ATOM 14302 CB TRP A 919 47.141 -1.129 5.528 1.00 0.00 C ATOM 14303 CG TRP A 919 46.562 -2.150 4.634 1.00 0.00 C ATOM 14304 CD1 TRP A 919 45.685 -3.118 4.970 1.00 0.00 C ATOM 14305 CD2 TRP A 919 46.826 -2.308 3.225 1.00 0.00 C ATOM 14306 NE1 TRP A 919 45.378 -3.876 3.869 1.00 0.00 N ATOM 14307 CE2 TRP A 919 46.071 -3.389 2.790 1.00 0.00 C ATOM 14308 CE3 TRP A 919 47.635 -1.623 2.310 1.00 0.00 C ATOM 14309 CZ2 TRP A 919 46.092 -3.817 1.472 1.00 0.00 C ATOM 14310 CZ3 TRP A 919 47.657 -2.050 0.989 1.00 0.00 C ATOM 14311 CH2 TRP A 919 46.905 -3.117 0.582 1.00 0.00 C ATOM 14312 H TRP A 919 44.685 -0.219 5.634 1.00 0.00 H ATOM 14313 HA TRP A 919 46.186 -1.885 7.275 1.00 0.00 H ATOM 14314 1HB TRP A 919 47.201 -0.222 4.994 1.00 0.00 H ATOM 14315 2HB TRP A 919 48.154 -1.429 5.775 1.00 0.00 H ATOM 14316 HD1 TRP A 919 45.286 -3.271 5.955 1.00 0.00 H ATOM 14317 HE1 TRP A 919 44.746 -4.664 3.856 1.00 0.00 H ATOM 14318 HE3 TRP A 919 48.231 -0.772 2.630 1.00 0.00 H ATOM 14319 HZ2 TRP A 919 45.501 -4.666 1.130 1.00 0.00 H ATOM 14320 HZ3 TRP A 919 48.290 -1.511 0.282 1.00 0.00 H ATOM 14321 HH2 TRP A 919 46.945 -3.426 -0.461 1.00 0.00 H ATOM 14322 N THR A 920 46.894 1.333 7.658 1.00 0.00 N ATOM 14323 CA THR A 920 47.560 2.333 8.481 1.00 0.00 C ATOM 14324 C THR A 920 46.978 2.176 9.882 1.00 0.00 C ATOM 14325 O THR A 920 47.760 2.111 10.826 1.00 0.00 O ATOM 14326 CB THR A 920 47.354 3.770 7.956 1.00 0.00 C ATOM 14327 OG1 THR A 920 47.819 3.857 6.602 1.00 0.00 O ATOM 14328 CG2 THR A 920 48.093 4.734 8.789 1.00 0.00 C ATOM 14329 H THR A 920 46.487 1.589 6.768 1.00 0.00 H ATOM 14330 HA THR A 920 48.600 2.148 8.488 1.00 0.00 H ATOM 14331 HB THR A 920 46.340 4.007 7.977 1.00 0.00 H ATOM 14332 HG1 THR A 920 47.377 3.191 6.069 1.00 0.00 H ATOM 14333 1HG2 THR A 920 47.937 5.741 8.405 1.00 0.00 H ATOM 14334 2HG2 THR A 920 47.746 4.678 9.781 1.00 0.00 H ATOM 14335 3HG2 THR A 920 49.124 4.503 8.763 1.00 0.00 H ATOM 14336 N GLY A 921 45.668 1.963 9.973 1.00 0.00 N ATOM 14337 CA GLY A 921 44.911 1.804 11.208 1.00 0.00 C ATOM 14338 C GLY A 921 45.420 0.537 11.930 1.00 0.00 C ATOM 14339 O GLY A 921 45.687 0.635 13.122 1.00 0.00 O ATOM 14340 H GLY A 921 45.186 2.128 9.099 1.00 0.00 H ATOM 14341 1HA GLY A 921 45.034 2.687 11.833 1.00 0.00 H ATOM 14342 2HA GLY A 921 43.847 1.723 10.982 1.00 0.00 H ATOM 14343 N TYR A 922 45.707 -0.547 11.194 1.00 0.00 N ATOM 14344 CA TYR A 922 46.140 -1.869 11.674 1.00 0.00 C ATOM 14345 C TYR A 922 47.501 -1.698 12.331 1.00 0.00 C ATOM 14346 O TYR A 922 47.696 -2.133 13.466 1.00 0.00 O ATOM 14347 CB TYR A 922 46.221 -2.915 10.534 1.00 0.00 C ATOM 14348 CG TYR A 922 44.911 -3.224 9.862 1.00 0.00 C ATOM 14349 CD1 TYR A 922 43.730 -2.794 10.411 1.00 0.00 C ATOM 14350 CD2 TYR A 922 44.903 -3.948 8.681 1.00 0.00 C ATOM 14351 CE1 TYR A 922 42.537 -3.087 9.780 1.00 0.00 C ATOM 14352 CE2 TYR A 922 43.718 -4.237 8.059 1.00 0.00 C ATOM 14353 CZ TYR A 922 42.544 -3.814 8.597 1.00 0.00 C ATOM 14354 OH TYR A 922 41.367 -4.104 7.972 1.00 0.00 O ATOM 14355 H TYR A 922 45.400 -0.462 10.237 1.00 0.00 H ATOM 14356 HA TYR A 922 45.420 -2.238 12.400 1.00 0.00 H ATOM 14357 1HB TYR A 922 46.873 -2.585 9.806 1.00 0.00 H ATOM 14358 2HB TYR A 922 46.618 -3.851 10.927 1.00 0.00 H ATOM 14359 HD1 TYR A 922 43.736 -2.227 11.334 1.00 0.00 H ATOM 14360 HD2 TYR A 922 45.841 -4.291 8.246 1.00 0.00 H ATOM 14361 HE1 TYR A 922 41.615 -2.755 10.201 1.00 0.00 H ATOM 14362 HE2 TYR A 922 43.716 -4.808 7.130 1.00 0.00 H ATOM 14363 HH TYR A 922 40.648 -3.644 8.415 1.00 0.00 H ATOM 14364 N THR A 923 48.317 -0.863 11.671 1.00 0.00 N ATOM 14365 CA THR A 923 49.685 -0.526 12.045 1.00 0.00 C ATOM 14366 C THR A 923 49.660 0.427 13.245 1.00 0.00 C ATOM 14367 O THR A 923 50.438 0.269 14.160 1.00 0.00 O ATOM 14368 CB THR A 923 50.448 0.111 10.872 1.00 0.00 C ATOM 14369 OG1 THR A 923 50.345 -0.723 9.731 1.00 0.00 O ATOM 14370 CG2 THR A 923 51.903 0.296 11.231 1.00 0.00 C ATOM 14371 H THR A 923 48.015 -0.631 10.735 1.00 0.00 H ATOM 14372 HA THR A 923 50.201 -1.440 12.329 1.00 0.00 H ATOM 14373 HB THR A 923 50.009 1.081 10.636 1.00 0.00 H ATOM 14374 HG1 THR A 923 49.422 -0.804 9.476 1.00 0.00 H ATOM 14375 1HG2 THR A 923 52.428 0.744 10.397 1.00 0.00 H ATOM 14376 2HG2 THR A 923 51.981 0.898 12.039 1.00 0.00 H ATOM 14377 3HG2 THR A 923 52.347 -0.672 11.459 1.00 0.00 H ATOM 14378 N ALA A 924 48.717 1.323 13.267 1.00 0.00 N ATOM 14379 CA ALA A 924 48.583 2.296 14.331 1.00 0.00 C ATOM 14380 C ALA A 924 48.351 1.495 15.644 1.00 0.00 C ATOM 14381 O ALA A 924 49.088 1.773 16.582 1.00 0.00 O ATOM 14382 CB ALA A 924 47.461 3.214 14.023 1.00 0.00 C ATOM 14383 H ALA A 924 48.173 1.444 12.426 1.00 0.00 H ATOM 14384 HA ALA A 924 49.496 2.879 14.410 1.00 0.00 H ATOM 14385 1HB ALA A 924 47.347 3.864 14.779 1.00 0.00 H ATOM 14386 2HB ALA A 924 47.686 3.751 13.106 1.00 0.00 H ATOM 14387 3HB ALA A 924 46.568 2.660 13.898 1.00 0.00 H ATOM 14388 N PHE A 925 47.546 0.418 15.629 1.00 0.00 N ATOM 14389 CA PHE A 925 47.316 -0.399 16.852 1.00 0.00 C ATOM 14390 C PHE A 925 48.555 -1.207 17.125 1.00 0.00 C ATOM 14391 O PHE A 925 48.964 -1.252 18.280 1.00 0.00 O ATOM 14392 CB PHE A 925 46.143 -1.311 16.693 1.00 0.00 C ATOM 14393 CG PHE A 925 44.982 -0.748 17.014 1.00 0.00 C ATOM 14394 CD1 PHE A 925 44.309 -0.114 16.150 1.00 0.00 C ATOM 14395 CD2 PHE A 925 44.537 -0.869 18.276 1.00 0.00 C ATOM 14396 CE1 PHE A 925 43.176 0.433 16.471 1.00 0.00 C ATOM 14397 CE2 PHE A 925 43.391 -0.329 18.640 1.00 0.00 C ATOM 14398 CZ PHE A 925 42.699 0.319 17.772 1.00 0.00 C ATOM 14399 H PHE A 925 46.931 0.293 14.834 1.00 0.00 H ATOM 14400 HA PHE A 925 47.116 0.270 17.691 1.00 0.00 H ATOM 14401 1HB PHE A 925 46.085 -1.646 15.664 1.00 0.00 H ATOM 14402 2HB PHE A 925 46.281 -2.192 17.317 1.00 0.00 H ATOM 14403 HD1 PHE A 925 44.683 -0.034 15.163 1.00 0.00 H ATOM 14404 HD2 PHE A 925 45.112 -1.397 18.969 1.00 0.00 H ATOM 14405 HE1 PHE A 925 42.628 0.957 15.745 1.00 0.00 H ATOM 14406 HE2 PHE A 925 43.028 -0.426 19.664 1.00 0.00 H ATOM 14407 HZ PHE A 925 41.750 0.775 18.049 1.00 0.00 H ATOM 14408 N PHE A 926 49.213 -1.680 16.080 1.00 0.00 N ATOM 14409 CA PHE A 926 50.407 -2.480 16.241 1.00 0.00 C ATOM 14410 C PHE A 926 51.421 -1.751 17.065 1.00 0.00 C ATOM 14411 O PHE A 926 51.914 -2.324 18.032 1.00 0.00 O ATOM 14412 CB PHE A 926 51.003 -2.832 14.864 1.00 0.00 C ATOM 14413 CG PHE A 926 52.288 -3.476 14.919 1.00 0.00 C ATOM 14414 CD1 PHE A 926 52.407 -4.762 15.172 1.00 0.00 C ATOM 14415 CD2 PHE A 926 53.410 -2.702 14.695 1.00 0.00 C ATOM 14416 CE1 PHE A 926 53.644 -5.339 15.216 1.00 0.00 C ATOM 14417 CE2 PHE A 926 54.631 -3.249 14.731 1.00 0.00 C ATOM 14418 CZ PHE A 926 54.767 -4.565 14.991 1.00 0.00 C ATOM 14419 H PHE A 926 48.754 -1.673 15.179 1.00 0.00 H ATOM 14420 HA PHE A 926 50.139 -3.397 16.748 1.00 0.00 H ATOM 14421 1HB PHE A 926 50.324 -3.490 14.333 1.00 0.00 H ATOM 14422 2HB PHE A 926 51.103 -2.002 14.318 1.00 0.00 H ATOM 14423 HD1 PHE A 926 51.526 -5.344 15.341 1.00 0.00 H ATOM 14424 HD2 PHE A 926 53.295 -1.640 14.487 1.00 0.00 H ATOM 14425 HE1 PHE A 926 53.739 -6.381 15.421 1.00 0.00 H ATOM 14426 HE2 PHE A 926 55.510 -2.638 14.555 1.00 0.00 H ATOM 14427 HZ PHE A 926 55.745 -5.008 15.024 1.00 0.00 H ATOM 14428 N VAL A 927 51.687 -0.515 16.706 1.00 0.00 N ATOM 14429 CA VAL A 927 52.667 0.337 17.312 1.00 0.00 C ATOM 14430 C VAL A 927 52.165 0.799 18.644 1.00 0.00 C ATOM 14431 O VAL A 927 52.820 0.727 19.675 1.00 0.00 O ATOM 14432 CB VAL A 927 52.949 1.530 16.429 1.00 0.00 C ATOM 14433 CG1 VAL A 927 53.811 2.516 17.151 1.00 0.00 C ATOM 14434 CG2 VAL A 927 53.590 1.076 15.180 1.00 0.00 C ATOM 14435 H VAL A 927 51.220 -0.206 15.868 1.00 0.00 H ATOM 14436 HA VAL A 927 53.599 -0.217 17.422 1.00 0.00 H ATOM 14437 HB VAL A 927 52.012 2.033 16.198 1.00 0.00 H ATOM 14438 1HG1 VAL A 927 54.003 3.357 16.512 1.00 0.00 H ATOM 14439 2HG1 VAL A 927 53.301 2.854 18.053 1.00 0.00 H ATOM 14440 3HG1 VAL A 927 54.750 2.046 17.419 1.00 0.00 H ATOM 14441 1HG2 VAL A 927 53.791 1.923 14.552 1.00 0.00 H ATOM 14442 2HG2 VAL A 927 54.502 0.582 15.409 1.00 0.00 H ATOM 14443 3HG2 VAL A 927 52.934 0.396 14.664 1.00 0.00 H ATOM 14444 N GLY A 928 50.869 1.109 18.630 1.00 0.00 N ATOM 14445 CA GLY A 928 50.344 1.623 19.870 1.00 0.00 C ATOM 14446 C GLY A 928 50.586 0.627 20.977 1.00 0.00 C ATOM 14447 O GLY A 928 51.180 0.959 21.989 1.00 0.00 O ATOM 14448 H GLY A 928 50.335 1.241 17.785 1.00 0.00 H ATOM 14449 1HA GLY A 928 50.820 2.565 20.100 1.00 0.00 H ATOM 14450 2HA GLY A 928 49.279 1.820 19.762 1.00 0.00 H ATOM 14451 N ILE A 929 50.277 -0.629 20.670 1.00 0.00 N ATOM 14452 CA ILE A 929 50.403 -1.781 21.536 1.00 0.00 C ATOM 14453 C ILE A 929 51.867 -2.067 21.857 1.00 0.00 C ATOM 14454 O ILE A 929 52.210 -2.165 23.024 1.00 0.00 O ATOM 14455 CB ILE A 929 49.748 -3.022 20.887 1.00 0.00 C ATOM 14456 CG1 ILE A 929 48.221 -2.829 20.835 1.00 0.00 C ATOM 14457 CG2 ILE A 929 50.123 -4.298 21.674 1.00 0.00 C ATOM 14458 CD1 ILE A 929 47.500 -3.836 19.950 1.00 0.00 C ATOM 14459 H ILE A 929 49.770 -0.734 19.802 1.00 0.00 H ATOM 14460 HA ILE A 929 49.889 -1.566 22.472 1.00 0.00 H ATOM 14461 HB ILE A 929 50.094 -3.122 19.861 1.00 0.00 H ATOM 14462 1HG1 ILE A 929 47.821 -2.904 21.837 1.00 0.00 H ATOM 14463 2HG1 ILE A 929 48.001 -1.827 20.463 1.00 0.00 H ATOM 14464 1HG2 ILE A 929 49.656 -5.163 21.208 1.00 0.00 H ATOM 14465 2HG2 ILE A 929 51.205 -4.425 21.669 1.00 0.00 H ATOM 14466 3HG2 ILE A 929 49.774 -4.208 22.704 1.00 0.00 H ATOM 14467 1HD1 ILE A 929 46.427 -3.634 19.965 1.00 0.00 H ATOM 14468 2HD1 ILE A 929 47.871 -3.753 18.926 1.00 0.00 H ATOM 14469 3HD1 ILE A 929 47.684 -4.843 20.323 1.00 0.00 H ATOM 14470 N MET A 930 52.725 -2.016 20.846 1.00 0.00 N ATOM 14471 CA MET A 930 54.159 -2.248 20.976 1.00 0.00 C ATOM 14472 C MET A 930 54.789 -1.286 21.979 1.00 0.00 C ATOM 14473 O MET A 930 55.541 -1.746 22.840 1.00 0.00 O ATOM 14474 CB MET A 930 54.843 -2.114 19.611 1.00 0.00 C ATOM 14475 CG MET A 930 56.354 -2.352 19.629 1.00 0.00 C ATOM 14476 SD MET A 930 57.285 -0.880 20.093 1.00 0.00 S ATOM 14477 CE MET A 930 56.992 0.168 18.666 1.00 0.00 C ATOM 14478 H MET A 930 52.306 -2.053 19.928 1.00 0.00 H ATOM 14479 HA MET A 930 54.311 -3.261 21.348 1.00 0.00 H ATOM 14480 1HB MET A 930 54.402 -2.827 18.912 1.00 0.00 H ATOM 14481 2HB MET A 930 54.668 -1.116 19.213 1.00 0.00 H ATOM 14482 1HG MET A 930 56.588 -3.144 20.338 1.00 0.00 H ATOM 14483 2HG MET A 930 56.682 -2.669 18.648 1.00 0.00 H ATOM 14484 1HE MET A 930 57.506 1.120 18.802 1.00 0.00 H ATOM 14485 2HE MET A 930 57.370 -0.323 17.772 1.00 0.00 H ATOM 14486 3HE MET A 930 55.920 0.346 18.558 1.00 0.00 H ATOM 14487 N VAL A 931 54.441 -0.011 21.900 1.00 0.00 N ATOM 14488 CA VAL A 931 54.987 1.000 22.796 1.00 0.00 C ATOM 14489 C VAL A 931 54.563 0.667 24.227 1.00 0.00 C ATOM 14490 O VAL A 931 55.414 0.596 25.121 1.00 0.00 O ATOM 14491 CB VAL A 931 54.481 2.402 22.402 1.00 0.00 C ATOM 14492 CG1 VAL A 931 54.854 3.401 23.443 1.00 0.00 C ATOM 14493 CG2 VAL A 931 55.051 2.791 21.047 1.00 0.00 C ATOM 14494 H VAL A 931 53.761 0.262 21.208 1.00 0.00 H ATOM 14495 HA VAL A 931 56.069 0.999 22.705 1.00 0.00 H ATOM 14496 HB VAL A 931 53.392 2.385 22.347 1.00 0.00 H ATOM 14497 1HG1 VAL A 931 54.489 4.386 23.152 1.00 0.00 H ATOM 14498 2HG1 VAL A 931 54.419 3.125 24.365 1.00 0.00 H ATOM 14499 3HG1 VAL A 931 55.937 3.433 23.546 1.00 0.00 H ATOM 14500 1HG2 VAL A 931 54.690 3.782 20.770 1.00 0.00 H ATOM 14501 2HG2 VAL A 931 56.140 2.803 21.100 1.00 0.00 H ATOM 14502 3HG2 VAL A 931 54.733 2.069 20.297 1.00 0.00 H ATOM 14503 N GLN A 932 53.307 0.285 24.370 1.00 0.00 N ATOM 14504 CA GLN A 932 52.747 -0.044 25.669 1.00 0.00 C ATOM 14505 C GLN A 932 53.455 -1.290 26.246 1.00 0.00 C ATOM 14506 O GLN A 932 53.827 -1.258 27.420 1.00 0.00 O ATOM 14507 CB GLN A 932 51.255 -0.277 25.557 1.00 0.00 C ATOM 14508 CG GLN A 932 50.460 0.944 25.071 1.00 0.00 C ATOM 14509 CD GLN A 932 50.281 1.944 26.108 1.00 0.00 C ATOM 14510 OE1 GLN A 932 51.238 2.433 26.676 1.00 0.00 O ATOM 14511 NE2 GLN A 932 49.048 2.278 26.388 1.00 0.00 N ATOM 14512 H GLN A 932 52.637 0.426 23.627 1.00 0.00 H ATOM 14513 HA GLN A 932 52.923 0.793 26.347 1.00 0.00 H ATOM 14514 1HB GLN A 932 51.068 -1.085 24.876 1.00 0.00 H ATOM 14515 2HB GLN A 932 50.872 -0.562 26.504 1.00 0.00 H ATOM 14516 1HG GLN A 932 50.971 1.388 24.279 1.00 0.00 H ATOM 14517 2HG GLN A 932 49.486 0.620 24.746 1.00 0.00 H ATOM 14518 1HE2 GLN A 932 48.864 2.959 27.090 1.00 0.00 H ATOM 14519 2HE2 GLN A 932 48.293 1.852 25.899 1.00 0.00 H ATOM 14520 N GLN A 933 53.861 -2.239 25.371 1.00 0.00 N ATOM 14521 CA GLN A 933 54.534 -3.476 25.789 1.00 0.00 C ATOM 14522 C GLN A 933 55.964 -3.214 26.228 1.00 0.00 C ATOM 14523 O GLN A 933 56.514 -3.883 27.096 1.00 0.00 O ATOM 14524 CB GLN A 933 54.523 -4.511 24.650 1.00 0.00 C ATOM 14525 CG GLN A 933 53.131 -5.018 24.268 1.00 0.00 C ATOM 14526 CD GLN A 933 52.504 -5.849 25.354 1.00 0.00 C ATOM 14527 OE1 GLN A 933 53.070 -6.844 25.793 1.00 0.00 O ATOM 14528 NE2 GLN A 933 51.351 -5.457 25.791 1.00 0.00 N ATOM 14529 H GLN A 933 53.415 -2.198 24.467 1.00 0.00 H ATOM 14530 HA GLN A 933 53.989 -3.889 26.624 1.00 0.00 H ATOM 14531 1HB GLN A 933 54.975 -4.076 23.761 1.00 0.00 H ATOM 14532 2HB GLN A 933 55.101 -5.338 24.925 1.00 0.00 H ATOM 14533 1HG GLN A 933 52.509 -4.197 24.082 1.00 0.00 H ATOM 14534 2HG GLN A 933 53.215 -5.633 23.372 1.00 0.00 H ATOM 14535 1HE2 GLN A 933 50.877 -5.986 26.532 1.00 0.00 H ATOM 14536 2HE2 GLN A 933 50.922 -4.639 25.407 1.00 0.00 H ATOM 14537 N ILE A 934 56.511 -2.110 25.734 1.00 0.00 N ATOM 14538 CA ILE A 934 57.880 -1.863 26.163 1.00 0.00 C ATOM 14539 C ILE A 934 57.804 -1.626 27.682 1.00 0.00 C ATOM 14540 O ILE A 934 58.509 -2.296 28.437 1.00 0.00 O ATOM 14541 CB ILE A 934 58.515 -0.653 25.465 1.00 0.00 C ATOM 14542 CG1 ILE A 934 58.723 -0.964 23.972 1.00 0.00 C ATOM 14543 CG2 ILE A 934 59.836 -0.293 26.146 1.00 0.00 C ATOM 14544 CD1 ILE A 934 59.095 0.246 23.144 1.00 0.00 C ATOM 14545 H ILE A 934 56.168 -1.725 24.863 1.00 0.00 H ATOM 14546 HA ILE A 934 58.493 -2.731 25.925 1.00 0.00 H ATOM 14547 HB ILE A 934 57.840 0.194 25.523 1.00 0.00 H ATOM 14548 1HG1 ILE A 934 59.512 -1.708 23.869 1.00 0.00 H ATOM 14549 2HG1 ILE A 934 57.809 -1.390 23.566 1.00 0.00 H ATOM 14550 1HG2 ILE A 934 60.281 0.566 25.646 1.00 0.00 H ATOM 14551 2HG2 ILE A 934 59.651 -0.048 27.192 1.00 0.00 H ATOM 14552 3HG2 ILE A 934 60.519 -1.142 26.087 1.00 0.00 H ATOM 14553 1HD1 ILE A 934 59.224 -0.051 22.106 1.00 0.00 H ATOM 14554 2HD1 ILE A 934 58.305 0.988 23.213 1.00 0.00 H ATOM 14555 3HD1 ILE A 934 60.023 0.670 23.519 1.00 0.00 H ATOM 14556 N ALA A 935 56.796 -0.839 28.114 1.00 0.00 N ATOM 14557 CA ALA A 935 56.589 -0.481 29.521 1.00 0.00 C ATOM 14558 C ALA A 935 56.392 -1.739 30.360 1.00 0.00 C ATOM 14559 O ALA A 935 57.030 -1.838 31.397 1.00 0.00 O ATOM 14560 CB ALA A 935 55.394 0.459 29.674 1.00 0.00 C ATOM 14561 H ALA A 935 56.277 -0.370 27.374 1.00 0.00 H ATOM 14562 HA ALA A 935 57.481 0.032 29.881 1.00 0.00 H ATOM 14563 1HB ALA A 935 55.255 0.707 30.728 1.00 0.00 H ATOM 14564 2HB ALA A 935 55.574 1.370 29.109 1.00 0.00 H ATOM 14565 3HB ALA A 935 54.503 -0.020 29.301 1.00 0.00 H ATOM 14566 N ASP A 936 55.713 -2.747 29.809 1.00 0.00 N ATOM 14567 CA ASP A 936 55.277 -4.007 30.418 1.00 0.00 C ATOM 14568 C ASP A 936 56.475 -4.928 30.610 1.00 0.00 C ATOM 14569 O ASP A 936 56.559 -5.556 31.650 1.00 0.00 O ATOM 14570 CB ASP A 936 54.237 -4.697 29.578 1.00 0.00 C ATOM 14571 CG ASP A 936 52.935 -3.917 29.561 1.00 0.00 C ATOM 14572 OD1 ASP A 936 52.745 -3.100 30.433 1.00 0.00 O ATOM 14573 OD2 ASP A 936 52.149 -4.135 28.691 1.00 0.00 O ATOM 14574 H ASP A 936 55.224 -2.425 28.981 1.00 0.00 H ATOM 14575 HA ASP A 936 54.832 -3.789 31.386 1.00 0.00 H ATOM 14576 1HB ASP A 936 54.597 -4.805 28.590 1.00 0.00 H ATOM 14577 2HB ASP A 936 54.055 -5.692 29.970 1.00 0.00 H ATOM 14578 N LEU A 937 57.410 -4.929 29.668 1.00 0.00 N ATOM 14579 CA LEU A 937 58.652 -5.698 29.709 1.00 0.00 C ATOM 14580 C LEU A 937 59.481 -5.159 30.836 1.00 0.00 C ATOM 14581 O LEU A 937 60.149 -5.919 31.537 1.00 0.00 O ATOM 14582 CB LEU A 937 59.403 -5.585 28.386 1.00 0.00 C ATOM 14583 CG LEU A 937 58.837 -6.262 27.295 1.00 0.00 C ATOM 14584 CD1 LEU A 937 59.520 -5.844 26.059 1.00 0.00 C ATOM 14585 CD2 LEU A 937 58.965 -7.796 27.525 1.00 0.00 C ATOM 14586 H LEU A 937 57.237 -4.312 28.888 1.00 0.00 H ATOM 14587 HA LEU A 937 58.414 -6.752 29.856 1.00 0.00 H ATOM 14588 1HB LEU A 937 59.476 -4.538 28.118 1.00 0.00 H ATOM 14589 2HB LEU A 937 60.413 -5.975 28.525 1.00 0.00 H ATOM 14590 HG LEU A 937 57.837 -6.005 27.209 1.00 0.00 H ATOM 14591 1HD1 LEU A 937 59.090 -6.359 25.221 1.00 0.00 H ATOM 14592 2HD1 LEU A 937 59.402 -4.772 25.924 1.00 0.00 H ATOM 14593 3HD1 LEU A 937 60.577 -6.087 26.129 1.00 0.00 H ATOM 14594 1HD2 LEU A 937 58.533 -8.323 26.692 1.00 0.00 H ATOM 14595 2HD2 LEU A 937 60.020 -8.065 27.615 1.00 0.00 H ATOM 14596 3HD2 LEU A 937 58.443 -8.072 28.437 1.00 0.00 H ATOM 14597 N ILE A 938 59.350 -3.864 31.062 1.00 0.00 N ATOM 14598 CA ILE A 938 60.120 -3.339 32.168 1.00 0.00 C ATOM 14599 C ILE A 938 59.473 -3.673 33.507 1.00 0.00 C ATOM 14600 O ILE A 938 60.123 -4.212 34.400 1.00 0.00 O ATOM 14601 CB ILE A 938 60.276 -1.822 32.025 1.00 0.00 C ATOM 14602 CG1 ILE A 938 61.109 -1.508 30.783 1.00 0.00 C ATOM 14603 CG2 ILE A 938 60.917 -1.237 33.284 1.00 0.00 C ATOM 14604 CD1 ILE A 938 61.078 -0.055 30.382 1.00 0.00 C ATOM 14605 H ILE A 938 58.930 -3.211 30.409 1.00 0.00 H ATOM 14606 HA ILE A 938 61.098 -3.805 32.156 1.00 0.00 H ATOM 14607 HB ILE A 938 59.307 -1.373 31.881 1.00 0.00 H ATOM 14608 1HG1 ILE A 938 62.132 -1.791 30.961 1.00 0.00 H ATOM 14609 2HG1 ILE A 938 60.742 -2.104 29.944 1.00 0.00 H ATOM 14610 1HG2 ILE A 938 61.024 -0.158 33.171 1.00 0.00 H ATOM 14611 2HG2 ILE A 938 60.287 -1.450 34.147 1.00 0.00 H ATOM 14612 3HG2 ILE A 938 61.897 -1.684 33.433 1.00 0.00 H ATOM 14613 1HD1 ILE A 938 61.692 0.091 29.492 1.00 0.00 H ATOM 14614 2HD1 ILE A 938 60.049 0.242 30.166 1.00 0.00 H ATOM 14615 3HD1 ILE A 938 61.469 0.555 31.195 1.00 0.00 H ATOM 14616 N ILE A 939 58.161 -3.486 33.556 1.00 0.00 N ATOM 14617 CA ILE A 939 57.330 -3.644 34.739 1.00 0.00 C ATOM 14618 C ILE A 939 57.429 -5.062 35.252 1.00 0.00 C ATOM 14619 O ILE A 939 57.894 -5.281 36.373 1.00 0.00 O ATOM 14620 CB ILE A 939 55.890 -3.312 34.437 1.00 0.00 C ATOM 14621 CG1 ILE A 939 55.742 -1.877 34.194 1.00 0.00 C ATOM 14622 CG2 ILE A 939 54.999 -3.758 35.570 1.00 0.00 C ATOM 14623 CD1 ILE A 939 54.496 -1.526 33.563 1.00 0.00 C ATOM 14624 H ILE A 939 57.754 -3.001 32.771 1.00 0.00 H ATOM 14625 HA ILE A 939 57.682 -2.964 35.513 1.00 0.00 H ATOM 14626 HB ILE A 939 55.586 -3.816 33.533 1.00 0.00 H ATOM 14627 1HG1 ILE A 939 55.813 -1.339 35.142 1.00 0.00 H ATOM 14628 2HG1 ILE A 939 56.549 -1.534 33.568 1.00 0.00 H ATOM 14629 1HG2 ILE A 939 53.975 -3.513 35.340 1.00 0.00 H ATOM 14630 2HG2 ILE A 939 55.093 -4.834 35.706 1.00 0.00 H ATOM 14631 3HG2 ILE A 939 55.296 -3.249 36.488 1.00 0.00 H ATOM 14632 1HD1 ILE A 939 54.456 -0.491 33.419 1.00 0.00 H ATOM 14633 2HD1 ILE A 939 54.422 -2.025 32.605 1.00 0.00 H ATOM 14634 3HD1 ILE A 939 53.668 -1.834 34.197 1.00 0.00 H ATOM 14635 N ARG A 940 57.309 -6.015 34.320 1.00 0.00 N ATOM 14636 CA ARG A 940 57.274 -7.441 34.598 1.00 0.00 C ATOM 14637 C ARG A 940 58.610 -8.040 34.982 1.00 0.00 C ATOM 14638 O ARG A 940 58.693 -9.244 35.186 1.00 0.00 O ATOM 14639 CB ARG A 940 56.748 -8.192 33.391 1.00 0.00 C ATOM 14640 CG ARG A 940 55.282 -7.930 33.068 1.00 0.00 C ATOM 14641 CD ARG A 940 54.388 -8.624 34.004 1.00 0.00 C ATOM 14642 NE ARG A 940 54.118 -7.821 35.182 1.00 0.00 N ATOM 14643 CZ ARG A 940 53.616 -8.298 36.340 1.00 0.00 C ATOM 14644 NH1 ARG A 940 53.336 -9.573 36.460 1.00 0.00 N ATOM 14645 NH2 ARG A 940 53.407 -7.481 37.355 1.00 0.00 N ATOM 14646 H ARG A 940 57.063 -5.734 33.386 1.00 0.00 H ATOM 14647 HA ARG A 940 56.615 -7.604 35.451 1.00 0.00 H ATOM 14648 1HB ARG A 940 57.334 -7.924 32.509 1.00 0.00 H ATOM 14649 2HB ARG A 940 56.865 -9.266 33.550 1.00 0.00 H ATOM 14650 1HG ARG A 940 55.081 -6.865 33.129 1.00 0.00 H ATOM 14651 2HG ARG A 940 55.063 -8.282 32.060 1.00 0.00 H ATOM 14652 1HD ARG A 940 53.441 -8.838 33.511 1.00 0.00 H ATOM 14653 2HD ARG A 940 54.851 -9.557 34.324 1.00 0.00 H ATOM 14654 HE ARG A 940 54.319 -6.830 35.133 1.00 0.00 H ATOM 14655 1HH1 ARG A 940 53.496 -10.200 35.684 1.00 0.00 H ATOM 14656 2HH1 ARG A 940 52.961 -9.929 37.328 1.00 0.00 H ATOM 14657 1HH2 ARG A 940 53.621 -6.497 37.264 1.00 0.00 H ATOM 14658 2HH2 ARG A 940 53.032 -7.838 38.221 1.00 0.00 H ATOM 14659 N LYS A 941 59.672 -7.236 35.021 1.00 0.00 N ATOM 14660 CA LYS A 941 60.898 -7.782 35.581 1.00 0.00 C ATOM 14661 C LYS A 941 60.647 -8.135 37.039 1.00 0.00 C ATOM 14662 O LYS A 941 61.261 -9.071 37.547 1.00 0.00 O ATOM 14663 CB LYS A 941 62.062 -6.780 35.453 1.00 0.00 C ATOM 14664 CG LYS A 941 62.521 -6.572 34.054 1.00 0.00 C ATOM 14665 CD LYS A 941 63.592 -5.460 33.958 1.00 0.00 C ATOM 14666 CE LYS A 941 64.019 -5.250 32.538 1.00 0.00 C ATOM 14667 NZ LYS A 941 64.967 -4.159 32.409 1.00 0.00 N ATOM 14668 H LYS A 941 59.639 -6.255 34.779 1.00 0.00 H ATOM 14669 HA LYS A 941 61.176 -8.675 35.020 1.00 0.00 H ATOM 14670 1HB LYS A 941 61.757 -5.815 35.859 1.00 0.00 H ATOM 14671 2HB LYS A 941 62.909 -7.129 36.041 1.00 0.00 H ATOM 14672 1HG LYS A 941 62.943 -7.492 33.672 1.00 0.00 H ATOM 14673 2HG LYS A 941 61.696 -6.302 33.447 1.00 0.00 H ATOM 14674 1HD LYS A 941 63.184 -4.526 34.352 1.00 0.00 H ATOM 14675 2HD LYS A 941 64.460 -5.737 34.556 1.00 0.00 H ATOM 14676 1HE LYS A 941 64.465 -6.133 32.175 1.00 0.00 H ATOM 14677 2HE LYS A 941 63.147 -5.030 31.927 1.00 0.00 H ATOM 14678 1HZ LYS A 941 65.228 -4.051 31.438 1.00 0.00 H ATOM 14679 2HZ LYS A 941 64.544 -3.306 32.738 1.00 0.00 H ATOM 14680 3HZ LYS A 941 65.790 -4.359 32.958 1.00 0.00 H ATOM 14681 N THR A 942 59.800 -7.343 37.710 1.00 0.00 N ATOM 14682 CA THR A 942 59.596 -7.604 39.129 1.00 0.00 C ATOM 14683 C THR A 942 58.095 -7.609 39.477 1.00 0.00 C ATOM 14684 O THR A 942 57.257 -7.162 38.694 1.00 0.00 O ATOM 14685 CB THR A 942 60.338 -6.569 39.998 1.00 0.00 C ATOM 14686 OG1 THR A 942 59.838 -5.264 39.741 1.00 0.00 O ATOM 14687 CG2 THR A 942 61.811 -6.596 39.704 1.00 0.00 C ATOM 14688 H THR A 942 59.287 -6.586 37.277 1.00 0.00 H ATOM 14689 HA THR A 942 59.997 -8.587 39.363 1.00 0.00 H ATOM 14690 HB THR A 942 60.179 -6.795 41.043 1.00 0.00 H ATOM 14691 HG1 THR A 942 60.245 -4.645 40.356 1.00 0.00 H ATOM 14692 1HG2 THR A 942 62.315 -5.866 40.319 1.00 0.00 H ATOM 14693 2HG2 THR A 942 62.207 -7.588 39.919 1.00 0.00 H ATOM 14694 3HG2 THR A 942 61.978 -6.359 38.656 1.00 0.00 H ATOM 14695 N ARG A 943 57.775 -8.105 40.665 1.00 0.00 N ATOM 14696 CA ARG A 943 56.389 -8.148 41.134 1.00 0.00 C ATOM 14697 C ARG A 943 56.217 -7.453 42.465 1.00 0.00 C ATOM 14698 O ARG A 943 55.173 -6.861 42.736 1.00 0.00 O ATOM 14699 CB ARG A 943 55.914 -9.589 41.258 1.00 0.00 C ATOM 14700 CG ARG A 943 55.702 -10.307 39.936 1.00 0.00 C ATOM 14701 CD ARG A 943 55.108 -11.652 40.132 1.00 0.00 C ATOM 14702 NE ARG A 943 56.085 -12.608 40.645 1.00 0.00 N ATOM 14703 CZ ARG A 943 56.132 -13.047 41.918 1.00 0.00 C ATOM 14704 NH1 ARG A 943 55.256 -12.612 42.795 1.00 0.00 N ATOM 14705 NH2 ARG A 943 57.056 -13.914 42.284 1.00 0.00 N ATOM 14706 H ARG A 943 58.501 -8.471 41.262 1.00 0.00 H ATOM 14707 HA ARG A 943 55.762 -7.630 40.407 1.00 0.00 H ATOM 14708 1HB ARG A 943 56.642 -10.164 41.833 1.00 0.00 H ATOM 14709 2HB ARG A 943 54.970 -9.616 41.803 1.00 0.00 H ATOM 14710 1HG ARG A 943 55.028 -9.723 39.308 1.00 0.00 H ATOM 14711 2HG ARG A 943 56.627 -10.423 39.445 1.00 0.00 H ATOM 14712 1HD ARG A 943 54.287 -11.586 40.847 1.00 0.00 H ATOM 14713 2HD ARG A 943 54.730 -12.025 39.178 1.00 0.00 H ATOM 14714 HE ARG A 943 56.776 -12.966 39.998 1.00 0.00 H ATOM 14715 1HH1 ARG A 943 54.548 -11.948 42.515 1.00 0.00 H ATOM 14716 2HH1 ARG A 943 55.291 -12.941 43.749 1.00 0.00 H ATOM 14717 1HH2 ARG A 943 57.731 -14.250 41.609 1.00 0.00 H ATOM 14718 2HH2 ARG A 943 57.090 -14.242 43.238 1.00 0.00 H ATOM 14719 N LYS A 944 57.233 -7.549 43.301 1.00 0.00 N ATOM 14720 CA LYS A 944 57.239 -6.961 44.629 1.00 0.00 C ATOM 14721 C LYS A 944 58.265 -5.856 44.743 1.00 0.00 C ATOM 14722 O LYS A 944 58.084 -4.899 45.496 1.00 0.00 O ATOM 14723 CB LYS A 944 57.508 -8.031 45.688 1.00 0.00 C ATOM 14724 CG LYS A 944 56.511 -9.198 45.680 1.00 0.00 C ATOM 14725 CD LYS A 944 55.126 -8.760 46.146 1.00 0.00 C ATOM 14726 CE LYS A 944 54.163 -9.944 46.200 1.00 0.00 C ATOM 14727 NZ LYS A 944 52.830 -9.553 46.723 1.00 0.00 N ATOM 14728 H LYS A 944 58.047 -8.076 43.001 1.00 0.00 H ATOM 14729 HA LYS A 944 56.255 -6.533 44.825 1.00 0.00 H ATOM 14730 1HB LYS A 944 58.504 -8.444 45.541 1.00 0.00 H ATOM 14731 2HB LYS A 944 57.484 -7.578 46.678 1.00 0.00 H ATOM 14732 1HG LYS A 944 56.430 -9.602 44.669 1.00 0.00 H ATOM 14733 2HG LYS A 944 56.869 -9.988 46.339 1.00 0.00 H ATOM 14734 1HD LYS A 944 55.200 -8.313 47.139 1.00 0.00 H ATOM 14735 2HD LYS A 944 54.732 -8.013 45.463 1.00 0.00 H ATOM 14736 1HE LYS A 944 54.043 -10.356 45.198 1.00 0.00 H ATOM 14737 2HE LYS A 944 54.581 -10.718 46.844 1.00 0.00 H ATOM 14738 1HZ LYS A 944 52.225 -10.363 46.744 1.00 0.00 H ATOM 14739 2HZ LYS A 944 52.928 -9.185 47.659 1.00 0.00 H ATOM 14740 3HZ LYS A 944 52.426 -8.848 46.124 1.00 0.00 H ATOM 14741 N ASN A 945 59.380 -6.023 44.040 1.00 0.00 N ATOM 14742 CA ASN A 945 60.466 -5.066 44.142 1.00 0.00 C ATOM 14743 C ASN A 945 60.614 -4.083 42.985 1.00 0.00 C ATOM 14744 O ASN A 945 61.005 -4.440 41.885 1.00 0.00 O ATOM 14745 CB ASN A 945 61.774 -5.816 44.330 1.00 0.00 C ATOM 14746 CG ASN A 945 62.923 -4.900 44.667 1.00 0.00 C ATOM 14747 OD1 ASN A 945 62.786 -3.989 45.492 1.00 0.00 O ATOM 14748 ND2 ASN A 945 64.052 -5.128 44.045 1.00 0.00 N ATOM 14749 H ASN A 945 59.497 -6.842 43.461 1.00 0.00 H ATOM 14750 HA ASN A 945 60.264 -4.425 45.000 1.00 0.00 H ATOM 14751 1HB ASN A 945 61.661 -6.549 45.130 1.00 0.00 H ATOM 14752 2HB ASN A 945 62.015 -6.363 43.415 1.00 0.00 H ATOM 14753 1HD2 ASN A 945 64.849 -4.551 44.230 1.00 0.00 H ATOM 14754 2HD2 ASN A 945 64.118 -5.875 43.386 1.00 0.00 H ATOM 14755 N SER A 946 60.390 -2.811 43.304 1.00 0.00 N ATOM 14756 CA SER A 946 60.435 -1.714 42.342 1.00 0.00 C ATOM 14757 C SER A 946 61.724 -1.614 41.577 1.00 0.00 C ATOM 14758 O SER A 946 62.795 -1.875 42.127 1.00 0.00 O ATOM 14759 CB SER A 946 60.197 -0.407 43.045 1.00 0.00 C ATOM 14760 OG SER A 946 60.392 0.675 42.172 1.00 0.00 O ATOM 14761 H SER A 946 60.124 -2.600 44.255 1.00 0.00 H ATOM 14762 HA SER A 946 59.645 -1.876 41.609 1.00 0.00 H ATOM 14763 1HB SER A 946 59.180 -0.384 43.437 1.00 0.00 H ATOM 14764 2HB SER A 946 60.876 -0.321 43.894 1.00 0.00 H ATOM 14765 HG SER A 946 59.863 0.486 41.394 1.00 0.00 H ATOM 14766 N ILE A 947 61.582 -1.234 40.303 1.00 0.00 N ATOM 14767 CA ILE A 947 62.662 -1.088 39.335 1.00 0.00 C ATOM 14768 C ILE A 947 63.669 -0.036 39.815 1.00 0.00 C ATOM 14769 O ILE A 947 64.879 -0.131 39.612 1.00 0.00 O ATOM 14770 CB ILE A 947 62.113 -0.694 37.951 1.00 0.00 C ATOM 14771 CG1 ILE A 947 63.109 -1.069 36.858 1.00 0.00 C ATOM 14772 CG2 ILE A 947 61.803 0.790 37.906 1.00 0.00 C ATOM 14773 CD1 ILE A 947 63.292 -2.567 36.691 1.00 0.00 C ATOM 14774 H ILE A 947 60.635 -1.022 39.997 1.00 0.00 H ATOM 14775 HA ILE A 947 63.177 -2.041 39.245 1.00 0.00 H ATOM 14776 HB ILE A 947 61.197 -1.253 37.750 1.00 0.00 H ATOM 14777 1HG1 ILE A 947 62.776 -0.654 35.909 1.00 0.00 H ATOM 14778 2HG1 ILE A 947 64.081 -0.627 37.087 1.00 0.00 H ATOM 14779 1HG2 ILE A 947 61.421 1.046 36.932 1.00 0.00 H ATOM 14780 2HG2 ILE A 947 61.059 1.029 38.662 1.00 0.00 H ATOM 14781 3HG2 ILE A 947 62.708 1.355 38.100 1.00 0.00 H ATOM 14782 1HD1 ILE A 947 64.000 -2.756 35.914 1.00 0.00 H ATOM 14783 2HD1 ILE A 947 63.656 -2.996 37.624 1.00 0.00 H ATOM 14784 3HD1 ILE A 947 62.337 -3.024 36.429 1.00 0.00 H ATOM 14785 N PHE A 948 63.188 0.811 40.735 1.00 0.00 N ATOM 14786 CA PHE A 948 64.055 1.848 41.275 1.00 0.00 C ATOM 14787 C PHE A 948 65.183 1.264 42.107 1.00 0.00 C ATOM 14788 O PHE A 948 66.201 1.927 42.306 1.00 0.00 O ATOM 14789 CB PHE A 948 63.255 2.829 42.132 1.00 0.00 C ATOM 14790 CG PHE A 948 62.344 3.731 41.344 1.00 0.00 C ATOM 14791 CD1 PHE A 948 60.971 3.667 41.509 1.00 0.00 C ATOM 14792 CD2 PHE A 948 62.862 4.637 40.440 1.00 0.00 C ATOM 14793 CE1 PHE A 948 60.138 4.492 40.788 1.00 0.00 C ATOM 14794 CE2 PHE A 948 62.032 5.463 39.719 1.00 0.00 C ATOM 14795 CZ PHE A 948 60.667 5.390 39.893 1.00 0.00 C ATOM 14796 H PHE A 948 62.203 0.825 40.980 1.00 0.00 H ATOM 14797 HA PHE A 948 64.499 2.397 40.444 1.00 0.00 H ATOM 14798 1HB PHE A 948 62.647 2.275 42.847 1.00 0.00 H ATOM 14799 2HB PHE A 948 63.940 3.456 42.701 1.00 0.00 H ATOM 14800 HD1 PHE A 948 60.556 2.962 42.214 1.00 0.00 H ATOM 14801 HD2 PHE A 948 63.942 4.694 40.302 1.00 0.00 H ATOM 14802 HE1 PHE A 948 59.058 4.432 40.928 1.00 0.00 H ATOM 14803 HE2 PHE A 948 62.452 6.175 39.009 1.00 0.00 H ATOM 14804 HZ PHE A 948 60.010 6.041 39.323 1.00 0.00 H ATOM 14805 N LYS A 949 64.993 0.059 42.631 1.00 0.00 N ATOM 14806 CA LYS A 949 66.053 -0.579 43.373 1.00 0.00 C ATOM 14807 C LYS A 949 66.594 -1.766 42.590 1.00 0.00 C ATOM 14808 O LYS A 949 67.789 -2.059 42.660 1.00 0.00 O ATOM 14809 CB LYS A 949 65.548 -1.029 44.744 1.00 0.00 C ATOM 14810 CG LYS A 949 65.024 0.101 45.622 1.00 0.00 C ATOM 14811 CD LYS A 949 66.131 1.077 45.992 1.00 0.00 C ATOM 14812 CE LYS A 949 65.625 2.148 46.949 1.00 0.00 C ATOM 14813 NZ LYS A 949 66.694 3.124 47.304 1.00 0.00 N ATOM 14814 H LYS A 949 64.161 -0.486 42.468 1.00 0.00 H ATOM 14815 HA LYS A 949 66.858 0.137 43.521 1.00 0.00 H ATOM 14816 1HB LYS A 949 64.744 -1.755 44.614 1.00 0.00 H ATOM 14817 2HB LYS A 949 66.354 -1.525 45.283 1.00 0.00 H ATOM 14818 1HG LYS A 949 64.238 0.641 45.089 1.00 0.00 H ATOM 14819 2HG LYS A 949 64.600 -0.315 46.534 1.00 0.00 H ATOM 14820 1HD LYS A 949 66.950 0.535 46.466 1.00 0.00 H ATOM 14821 2HD LYS A 949 66.509 1.557 45.091 1.00 0.00 H ATOM 14822 1HE LYS A 949 64.798 2.683 46.484 1.00 0.00 H ATOM 14823 2HE LYS A 949 65.263 1.674 47.860 1.00 0.00 H ATOM 14824 1HZ LYS A 949 66.321 3.817 47.938 1.00 0.00 H ATOM 14825 2HZ LYS A 949 67.460 2.638 47.750 1.00 0.00 H ATOM 14826 3HZ LYS A 949 67.027 3.580 46.467 1.00 0.00 H ATOM 14827 N GLN A 950 65.728 -2.410 41.794 1.00 0.00 N ATOM 14828 CA GLN A 950 66.191 -3.608 41.101 1.00 0.00 C ATOM 14829 C GLN A 950 67.225 -3.270 40.036 1.00 0.00 C ATOM 14830 O GLN A 950 68.127 -4.058 39.769 1.00 0.00 O ATOM 14831 CB GLN A 950 65.023 -4.346 40.464 1.00 0.00 C ATOM 14832 CG GLN A 950 65.381 -5.714 39.919 1.00 0.00 C ATOM 14833 CD GLN A 950 65.781 -6.685 41.012 1.00 0.00 C ATOM 14834 OE1 GLN A 950 65.072 -6.847 42.008 1.00 0.00 O ATOM 14835 NE2 GLN A 950 66.923 -7.338 40.832 1.00 0.00 N ATOM 14836 H GLN A 950 64.757 -2.130 41.773 1.00 0.00 H ATOM 14837 HA GLN A 950 66.651 -4.273 41.832 1.00 0.00 H ATOM 14838 1HB GLN A 950 64.229 -4.473 41.201 1.00 0.00 H ATOM 14839 2HB GLN A 950 64.620 -3.752 39.648 1.00 0.00 H ATOM 14840 1HG GLN A 950 64.526 -6.119 39.404 1.00 0.00 H ATOM 14841 2HG GLN A 950 66.219 -5.610 39.228 1.00 0.00 H ATOM 14842 1HE2 GLN A 950 67.238 -7.992 41.520 1.00 0.00 H ATOM 14843 2HE2 GLN A 950 67.467 -7.176 40.009 1.00 0.00 H ATOM 14844 N GLY A 951 67.029 -2.136 39.365 1.00 0.00 N ATOM 14845 CA GLY A 951 67.934 -1.751 38.293 1.00 0.00 C ATOM 14846 C GLY A 951 67.241 -1.878 36.932 1.00 0.00 C ATOM 14847 O GLY A 951 66.724 -2.939 36.583 1.00 0.00 O ATOM 14848 H GLY A 951 66.312 -1.474 39.620 1.00 0.00 H ATOM 14849 1HA GLY A 951 68.266 -0.724 38.447 1.00 0.00 H ATOM 14850 2HA GLY A 951 68.823 -2.380 38.318 1.00 0.00 H ATOM 14851 N LEU A 952 67.234 -0.773 36.180 1.00 0.00 N ATOM 14852 CA LEU A 952 66.476 -0.773 34.922 1.00 0.00 C ATOM 14853 C LEU A 952 67.138 -1.619 33.846 1.00 0.00 C ATOM 14854 O LEU A 952 66.473 -2.321 33.087 1.00 0.00 O ATOM 14855 CB LEU A 952 66.317 0.667 34.415 1.00 0.00 C ATOM 14856 CG LEU A 952 65.499 0.833 33.156 1.00 0.00 C ATOM 14857 CD1 LEU A 952 64.148 0.229 33.359 1.00 0.00 C ATOM 14858 CD2 LEU A 952 65.394 2.305 32.815 1.00 0.00 C ATOM 14859 H LEU A 952 67.735 0.058 36.460 1.00 0.00 H ATOM 14860 HA LEU A 952 65.498 -1.195 35.108 1.00 0.00 H ATOM 14861 1HB LEU A 952 65.845 1.260 35.197 1.00 0.00 H ATOM 14862 2HB LEU A 952 67.306 1.078 34.223 1.00 0.00 H ATOM 14863 HG LEU A 952 65.983 0.303 32.333 1.00 0.00 H ATOM 14864 1HD1 LEU A 952 63.568 0.347 32.468 1.00 0.00 H ATOM 14865 2HD1 LEU A 952 64.254 -0.824 33.584 1.00 0.00 H ATOM 14866 3HD1 LEU A 952 63.649 0.728 34.185 1.00 0.00 H ATOM 14867 1HD2 LEU A 952 64.805 2.427 31.906 1.00 0.00 H ATOM 14868 2HD2 LEU A 952 64.911 2.836 33.634 1.00 0.00 H ATOM 14869 3HD2 LEU A 952 66.391 2.714 32.658 1.00 0.00 H ATOM 14870 N PHE A 953 68.448 -1.522 33.784 1.00 0.00 N ATOM 14871 CA PHE A 953 69.188 -2.169 32.713 1.00 0.00 C ATOM 14872 C PHE A 953 70.007 -3.345 33.209 1.00 0.00 C ATOM 14873 O PHE A 953 70.942 -3.794 32.544 1.00 0.00 O ATOM 14874 CB PHE A 953 70.096 -1.156 32.040 1.00 0.00 C ATOM 14875 CG PHE A 953 69.346 -0.013 31.427 1.00 0.00 C ATOM 14876 CD1 PHE A 953 69.391 1.249 31.997 1.00 0.00 C ATOM 14877 CD2 PHE A 953 68.594 -0.196 30.277 1.00 0.00 C ATOM 14878 CE1 PHE A 953 68.702 2.303 31.433 1.00 0.00 C ATOM 14879 CE2 PHE A 953 67.904 0.855 29.711 1.00 0.00 C ATOM 14880 CZ PHE A 953 67.958 2.107 30.289 1.00 0.00 C ATOM 14881 H PHE A 953 68.953 -0.987 34.475 1.00 0.00 H ATOM 14882 HA PHE A 953 68.474 -2.552 31.983 1.00 0.00 H ATOM 14883 1HB PHE A 953 70.799 -0.757 32.769 1.00 0.00 H ATOM 14884 2HB PHE A 953 70.676 -1.648 31.261 1.00 0.00 H ATOM 14885 HD1 PHE A 953 69.980 1.404 32.901 1.00 0.00 H ATOM 14886 HD2 PHE A 953 68.551 -1.186 29.819 1.00 0.00 H ATOM 14887 HE1 PHE A 953 68.745 3.289 31.892 1.00 0.00 H ATOM 14888 HE2 PHE A 953 67.316 0.699 28.807 1.00 0.00 H ATOM 14889 HZ PHE A 953 67.412 2.938 29.844 1.00 0.00 H ATOM 14890 N ARG A 954 69.663 -3.847 34.389 1.00 0.00 N ATOM 14891 CA ARG A 954 70.371 -4.984 34.951 1.00 0.00 C ATOM 14892 C ARG A 954 70.378 -6.214 34.042 1.00 0.00 C ATOM 14893 O ARG A 954 71.404 -6.881 33.904 1.00 0.00 O ATOM 14894 CB ARG A 954 69.761 -5.368 36.287 1.00 0.00 C ATOM 14895 CG ARG A 954 70.429 -6.552 36.976 1.00 0.00 C ATOM 14896 CD ARG A 954 69.818 -6.839 38.289 1.00 0.00 C ATOM 14897 NE ARG A 954 70.120 -5.809 39.261 1.00 0.00 N ATOM 14898 CZ ARG A 954 71.264 -5.736 39.967 1.00 0.00 C ATOM 14899 NH1 ARG A 954 72.203 -6.641 39.796 1.00 0.00 N ATOM 14900 NH2 ARG A 954 71.445 -4.753 40.833 1.00 0.00 N ATOM 14901 H ARG A 954 68.898 -3.431 34.902 1.00 0.00 H ATOM 14902 HA ARG A 954 71.411 -4.694 35.105 1.00 0.00 H ATOM 14903 1HB ARG A 954 69.809 -4.518 36.967 1.00 0.00 H ATOM 14904 2HB ARG A 954 68.708 -5.616 36.148 1.00 0.00 H ATOM 14905 1HG ARG A 954 70.329 -7.441 36.352 1.00 0.00 H ATOM 14906 2HG ARG A 954 71.486 -6.335 37.131 1.00 0.00 H ATOM 14907 1HD ARG A 954 68.735 -6.899 38.181 1.00 0.00 H ATOM 14908 2HD ARG A 954 70.198 -7.786 38.668 1.00 0.00 H ATOM 14909 HE ARG A 954 69.425 -5.098 39.420 1.00 0.00 H ATOM 14910 1HH1 ARG A 954 72.065 -7.392 39.134 1.00 0.00 H ATOM 14911 2HH1 ARG A 954 73.061 -6.587 40.325 1.00 0.00 H ATOM 14912 1HH2 ARG A 954 70.725 -4.057 40.966 1.00 0.00 H ATOM 14913 2HH2 ARG A 954 72.303 -4.698 41.362 1.00 0.00 H ATOM 14914 N ASN A 955 69.234 -6.522 33.416 1.00 0.00 N ATOM 14915 CA ASN A 955 69.158 -7.734 32.608 1.00 0.00 C ATOM 14916 C ASN A 955 69.295 -7.347 31.129 1.00 0.00 C ATOM 14917 O ASN A 955 68.381 -6.809 30.497 1.00 0.00 O ATOM 14918 CB ASN A 955 67.873 -8.506 32.836 1.00 0.00 C ATOM 14919 CG ASN A 955 67.850 -9.805 32.058 1.00 0.00 C ATOM 14920 OD1 ASN A 955 68.819 -10.148 31.370 1.00 0.00 O ATOM 14921 ND2 ASN A 955 66.771 -10.527 32.151 1.00 0.00 N ATOM 14922 H ASN A 955 68.430 -5.916 33.497 1.00 0.00 H ATOM 14923 HA ASN A 955 69.984 -8.392 32.877 1.00 0.00 H ATOM 14924 1HB ASN A 955 67.763 -8.723 33.900 1.00 0.00 H ATOM 14925 2HB ASN A 955 67.022 -7.893 32.538 1.00 0.00 H ATOM 14926 1HD2 ASN A 955 66.704 -11.392 31.658 1.00 0.00 H ATOM 14927 2HD2 ASN A 955 66.006 -10.216 32.719 1.00 0.00 H ATOM 14928 N LYS A 956 70.501 -7.584 30.624 1.00 0.00 N ATOM 14929 CA LYS A 956 70.865 -7.260 29.241 1.00 0.00 C ATOM 14930 C LYS A 956 69.923 -7.931 28.259 1.00 0.00 C ATOM 14931 O LYS A 956 69.514 -7.293 27.292 1.00 0.00 O ATOM 14932 CB LYS A 956 72.302 -7.670 28.941 1.00 0.00 C ATOM 14933 CG LYS A 956 72.756 -7.333 27.526 1.00 0.00 C ATOM 14934 CD LYS A 956 74.216 -7.686 27.313 1.00 0.00 C ATOM 14935 CE LYS A 956 74.653 -7.389 25.885 1.00 0.00 C ATOM 14936 NZ LYS A 956 76.083 -7.732 25.662 1.00 0.00 N ATOM 14937 H LYS A 956 71.201 -7.969 31.242 1.00 0.00 H ATOM 14938 HA LYS A 956 70.780 -6.180 29.107 1.00 0.00 H ATOM 14939 1HB LYS A 956 72.975 -7.176 29.641 1.00 0.00 H ATOM 14940 2HB LYS A 956 72.410 -8.746 29.086 1.00 0.00 H ATOM 14941 1HG LYS A 956 72.148 -7.886 26.806 1.00 0.00 H ATOM 14942 2HG LYS A 956 72.620 -6.267 27.345 1.00 0.00 H ATOM 14943 1HD LYS A 956 74.835 -7.110 28.001 1.00 0.00 H ATOM 14944 2HD LYS A 956 74.367 -8.746 27.516 1.00 0.00 H ATOM 14945 1HE LYS A 956 74.038 -7.965 25.195 1.00 0.00 H ATOM 14946 2HE LYS A 956 74.506 -6.329 25.677 1.00 0.00 H ATOM 14947 1HZ LYS A 956 76.335 -7.521 24.706 1.00 0.00 H ATOM 14948 2HZ LYS A 956 76.662 -7.191 26.289 1.00 0.00 H ATOM 14949 3HZ LYS A 956 76.226 -8.716 25.837 1.00 0.00 H ATOM 14950 N VAL A 957 69.539 -9.153 28.559 1.00 0.00 N ATOM 14951 CA VAL A 957 68.730 -9.947 27.652 1.00 0.00 C ATOM 14952 C VAL A 957 67.375 -9.293 27.418 1.00 0.00 C ATOM 14953 O VAL A 957 66.928 -9.281 26.274 1.00 0.00 O ATOM 14954 CB VAL A 957 68.526 -11.357 28.218 1.00 0.00 C ATOM 14955 CG1 VAL A 957 67.573 -12.131 27.355 1.00 0.00 C ATOM 14956 CG2 VAL A 957 69.853 -12.057 28.319 1.00 0.00 C ATOM 14957 H VAL A 957 69.871 -9.580 29.412 1.00 0.00 H ATOM 14958 HA VAL A 957 69.261 -10.033 26.703 1.00 0.00 H ATOM 14959 HB VAL A 957 68.076 -11.283 29.206 1.00 0.00 H ATOM 14960 1HG1 VAL A 957 67.438 -13.125 27.767 1.00 0.00 H ATOM 14961 2HG1 VAL A 957 66.631 -11.627 27.325 1.00 0.00 H ATOM 14962 3HG1 VAL A 957 67.977 -12.209 26.347 1.00 0.00 H ATOM 14963 1HG2 VAL A 957 69.708 -13.044 28.716 1.00 0.00 H ATOM 14964 2HG2 VAL A 957 70.303 -12.126 27.330 1.00 0.00 H ATOM 14965 3HG2 VAL A 957 70.512 -11.493 28.980 1.00 0.00 H ATOM 14966 N ILE A 958 66.730 -8.784 28.453 1.00 0.00 N ATOM 14967 CA ILE A 958 65.477 -8.109 28.149 1.00 0.00 C ATOM 14968 C ILE A 958 65.743 -6.834 27.370 1.00 0.00 C ATOM 14969 O ILE A 958 64.976 -6.557 26.454 1.00 0.00 O ATOM 14970 CB ILE A 958 64.706 -7.780 29.411 1.00 0.00 C ATOM 14971 CG1 ILE A 958 64.228 -9.056 30.079 1.00 0.00 C ATOM 14972 CG2 ILE A 958 63.519 -6.853 29.087 1.00 0.00 C ATOM 14973 CD1 ILE A 958 63.717 -8.855 31.415 1.00 0.00 C ATOM 14974 H ILE A 958 67.067 -8.863 29.401 1.00 0.00 H ATOM 14975 HA ILE A 958 64.864 -8.759 27.558 1.00 0.00 H ATOM 14976 HB ILE A 958 65.367 -7.279 30.121 1.00 0.00 H ATOM 14977 1HG1 ILE A 958 63.446 -9.505 29.480 1.00 0.00 H ATOM 14978 2HG1 ILE A 958 65.043 -9.763 30.130 1.00 0.00 H ATOM 14979 1HG2 ILE A 958 62.981 -6.629 29.990 1.00 0.00 H ATOM 14980 2HG2 ILE A 958 63.889 -5.931 28.648 1.00 0.00 H ATOM 14981 3HG2 ILE A 958 62.852 -7.349 28.380 1.00 0.00 H ATOM 14982 1HD1 ILE A 958 63.397 -9.803 31.825 1.00 0.00 H ATOM 14983 2HD1 ILE A 958 64.494 -8.439 32.038 1.00 0.00 H ATOM 14984 3HD1 ILE A 958 62.876 -8.175 31.383 1.00 0.00 H ATOM 14985 N TRP A 959 66.862 -6.129 27.655 1.00 0.00 N ATOM 14986 CA TRP A 959 67.111 -4.919 26.871 1.00 0.00 C ATOM 14987 C TRP A 959 67.218 -5.257 25.391 1.00 0.00 C ATOM 14988 O TRP A 959 66.480 -4.673 24.604 1.00 0.00 O ATOM 14989 CB TRP A 959 68.385 -4.226 27.331 1.00 0.00 C ATOM 14990 CG TRP A 959 68.706 -3.010 26.546 1.00 0.00 C ATOM 14991 CD1 TRP A 959 68.298 -1.740 26.808 1.00 0.00 C ATOM 14992 CD2 TRP A 959 69.517 -2.940 25.352 1.00 0.00 C ATOM 14993 NE1 TRP A 959 68.794 -0.881 25.860 1.00 0.00 N ATOM 14994 CE2 TRP A 959 69.545 -1.602 24.960 1.00 0.00 C ATOM 14995 CE3 TRP A 959 70.210 -3.896 24.595 1.00 0.00 C ATOM 14996 CZ2 TRP A 959 70.241 -1.182 23.837 1.00 0.00 C ATOM 14997 CZ3 TRP A 959 70.907 -3.479 23.472 1.00 0.00 C ATOM 14998 CH2 TRP A 959 70.924 -2.155 23.102 1.00 0.00 C ATOM 14999 H TRP A 959 67.342 -6.303 28.531 1.00 0.00 H ATOM 15000 HA TRP A 959 66.270 -4.238 27.008 1.00 0.00 H ATOM 15001 1HB TRP A 959 68.290 -3.945 28.381 1.00 0.00 H ATOM 15002 2HB TRP A 959 69.221 -4.915 27.253 1.00 0.00 H ATOM 15003 HD1 TRP A 959 67.668 -1.448 27.647 1.00 0.00 H ATOM 15004 HE1 TRP A 959 68.635 0.115 25.826 1.00 0.00 H ATOM 15005 HE3 TRP A 959 70.202 -4.946 24.886 1.00 0.00 H ATOM 15006 HZ2 TRP A 959 70.265 -0.137 23.528 1.00 0.00 H ATOM 15007 HZ3 TRP A 959 71.444 -4.227 22.889 1.00 0.00 H ATOM 15008 HH2 TRP A 959 71.484 -1.860 22.214 1.00 0.00 H ATOM 15009 N VAL A 960 67.894 -6.372 25.080 1.00 0.00 N ATOM 15010 CA VAL A 960 68.170 -6.863 23.732 1.00 0.00 C ATOM 15011 C VAL A 960 66.817 -7.119 23.130 1.00 0.00 C ATOM 15012 O VAL A 960 66.548 -6.737 21.998 1.00 0.00 O ATOM 15013 CB VAL A 960 69.009 -8.154 23.741 1.00 0.00 C ATOM 15014 CG1 VAL A 960 69.032 -8.776 22.356 1.00 0.00 C ATOM 15015 CG2 VAL A 960 70.417 -7.847 24.222 1.00 0.00 C ATOM 15016 H VAL A 960 68.503 -6.668 25.832 1.00 0.00 H ATOM 15017 HA VAL A 960 68.752 -6.118 23.188 1.00 0.00 H ATOM 15018 HB VAL A 960 68.554 -8.864 24.398 1.00 0.00 H ATOM 15019 1HG1 VAL A 960 69.628 -9.688 22.376 1.00 0.00 H ATOM 15020 2HG1 VAL A 960 68.013 -9.016 22.048 1.00 0.00 H ATOM 15021 3HG1 VAL A 960 69.470 -8.073 21.648 1.00 0.00 H ATOM 15022 1HG2 VAL A 960 71.007 -8.763 24.228 1.00 0.00 H ATOM 15023 2HG2 VAL A 960 70.879 -7.122 23.554 1.00 0.00 H ATOM 15024 3HG2 VAL A 960 70.376 -7.447 25.205 1.00 0.00 H ATOM 15025 N GLY A 961 65.964 -7.695 23.958 1.00 0.00 N ATOM 15026 CA GLY A 961 64.581 -7.995 23.696 1.00 0.00 C ATOM 15027 C GLY A 961 63.791 -6.758 23.310 1.00 0.00 C ATOM 15028 O GLY A 961 63.187 -6.780 22.244 1.00 0.00 O ATOM 15029 H GLY A 961 66.377 -8.068 24.803 1.00 0.00 H ATOM 15030 1HA GLY A 961 64.516 -8.725 22.896 1.00 0.00 H ATOM 15031 2HA GLY A 961 64.135 -8.444 24.583 1.00 0.00 H ATOM 15032 N ILE A 962 63.891 -5.679 24.081 1.00 0.00 N ATOM 15033 CA ILE A 962 63.171 -4.458 23.775 1.00 0.00 C ATOM 15034 C ILE A 962 63.721 -3.851 22.494 1.00 0.00 C ATOM 15035 O ILE A 962 62.926 -3.564 21.602 1.00 0.00 O ATOM 15036 CB ILE A 962 63.276 -3.438 24.925 1.00 0.00 C ATOM 15037 CG1 ILE A 962 62.520 -3.933 26.137 1.00 0.00 C ATOM 15038 CG2 ILE A 962 62.749 -2.077 24.477 1.00 0.00 C ATOM 15039 CD1 ILE A 962 62.800 -3.147 27.397 1.00 0.00 C ATOM 15040 H ILE A 962 64.332 -5.825 24.975 1.00 0.00 H ATOM 15041 HA ILE A 962 62.119 -4.702 23.632 1.00 0.00 H ATOM 15042 HB ILE A 962 64.319 -3.332 25.223 1.00 0.00 H ATOM 15043 1HG1 ILE A 962 61.472 -3.890 25.941 1.00 0.00 H ATOM 15044 2HG1 ILE A 962 62.776 -4.977 26.322 1.00 0.00 H ATOM 15045 1HG2 ILE A 962 62.829 -1.368 25.299 1.00 0.00 H ATOM 15046 2HG2 ILE A 962 63.333 -1.721 23.634 1.00 0.00 H ATOM 15047 3HG2 ILE A 962 61.703 -2.172 24.180 1.00 0.00 H ATOM 15048 1HD1 ILE A 962 62.220 -3.564 28.224 1.00 0.00 H ATOM 15049 2HD1 ILE A 962 63.865 -3.206 27.633 1.00 0.00 H ATOM 15050 3HD1 ILE A 962 62.519 -2.106 27.246 1.00 0.00 H ATOM 15051 N ALA A 963 65.055 -3.822 22.353 1.00 0.00 N ATOM 15052 CA ALA A 963 65.699 -3.218 21.194 1.00 0.00 C ATOM 15053 C ALA A 963 65.206 -3.993 19.974 1.00 0.00 C ATOM 15054 O ALA A 963 64.737 -3.371 19.030 1.00 0.00 O ATOM 15055 CB ALA A 963 67.219 -3.272 21.307 1.00 0.00 C ATOM 15056 H ALA A 963 65.621 -4.087 23.145 1.00 0.00 H ATOM 15057 HA ALA A 963 65.413 -2.168 21.122 1.00 0.00 H ATOM 15058 1HB ALA A 963 67.665 -2.870 20.398 1.00 0.00 H ATOM 15059 2HB ALA A 963 67.542 -2.678 22.165 1.00 0.00 H ATOM 15060 3HB ALA A 963 67.535 -4.293 21.441 1.00 0.00 H ATOM 15061 N SER A 964 65.062 -5.313 20.127 1.00 0.00 N ATOM 15062 CA SER A 964 64.612 -6.173 19.034 1.00 0.00 C ATOM 15063 C SER A 964 63.152 -5.953 18.744 1.00 0.00 C ATOM 15064 O SER A 964 62.841 -5.796 17.570 1.00 0.00 O ATOM 15065 CB SER A 964 64.849 -7.635 19.373 1.00 0.00 C ATOM 15066 OG SER A 964 66.219 -7.900 19.527 1.00 0.00 O ATOM 15067 H SER A 964 65.510 -5.753 20.914 1.00 0.00 H ATOM 15068 HA SER A 964 65.166 -5.918 18.143 1.00 0.00 H ATOM 15069 1HB SER A 964 64.327 -7.884 20.283 1.00 0.00 H ATOM 15070 2HB SER A 964 64.443 -8.261 18.581 1.00 0.00 H ATOM 15071 HG SER A 964 66.504 -7.383 20.285 1.00 0.00 H ATOM 15072 N GLN A 965 62.333 -5.717 19.747 1.00 0.00 N ATOM 15073 CA GLN A 965 60.926 -5.535 19.497 1.00 0.00 C ATOM 15074 C GLN A 965 60.772 -4.307 18.608 1.00 0.00 C ATOM 15075 O GLN A 965 59.986 -4.330 17.662 1.00 0.00 O ATOM 15076 CB GLN A 965 60.140 -5.363 20.802 1.00 0.00 C ATOM 15077 CG GLN A 965 58.651 -5.280 20.619 1.00 0.00 C ATOM 15078 CD GLN A 965 57.916 -5.074 21.932 1.00 0.00 C ATOM 15079 OE1 GLN A 965 58.334 -4.273 22.775 1.00 0.00 O ATOM 15080 NE2 GLN A 965 56.821 -5.792 22.112 1.00 0.00 N ATOM 15081 H GLN A 965 62.657 -5.997 20.660 1.00 0.00 H ATOM 15082 HA GLN A 965 60.538 -6.423 18.996 1.00 0.00 H ATOM 15083 1HB GLN A 965 60.350 -6.201 21.466 1.00 0.00 H ATOM 15084 2HB GLN A 965 60.467 -4.456 21.307 1.00 0.00 H ATOM 15085 1HG GLN A 965 58.422 -4.441 19.963 1.00 0.00 H ATOM 15086 2HG GLN A 965 58.302 -6.201 20.177 1.00 0.00 H ATOM 15087 1HE2 GLN A 965 56.294 -5.698 22.959 1.00 0.00 H ATOM 15088 2HE2 GLN A 965 56.518 -6.429 21.404 1.00 0.00 H ATOM 15089 N ILE A 966 61.557 -3.276 18.934 1.00 0.00 N ATOM 15090 CA ILE A 966 61.480 -2.002 18.241 1.00 0.00 C ATOM 15091 C ILE A 966 61.952 -2.077 16.781 1.00 0.00 C ATOM 15092 O ILE A 966 61.193 -1.783 15.872 1.00 0.00 O ATOM 15093 CB ILE A 966 62.297 -0.956 19.004 1.00 0.00 C ATOM 15094 CG1 ILE A 966 61.632 -0.678 20.361 1.00 0.00 C ATOM 15095 CG2 ILE A 966 62.416 0.306 18.179 1.00 0.00 C ATOM 15096 CD1 ILE A 966 62.498 0.104 21.310 1.00 0.00 C ATOM 15097 H ILE A 966 62.146 -3.329 19.754 1.00 0.00 H ATOM 15098 HA ILE A 966 60.433 -1.703 18.202 1.00 0.00 H ATOM 15099 HB ILE A 966 63.287 -1.345 19.205 1.00 0.00 H ATOM 15100 1HG1 ILE A 966 60.708 -0.125 20.199 1.00 0.00 H ATOM 15101 2HG1 ILE A 966 61.374 -1.628 20.833 1.00 0.00 H ATOM 15102 1HG2 ILE A 966 62.997 1.046 18.727 1.00 0.00 H ATOM 15103 2HG2 ILE A 966 62.912 0.080 17.239 1.00 0.00 H ATOM 15104 3HG2 ILE A 966 61.420 0.704 17.977 1.00 0.00 H ATOM 15105 1HD1 ILE A 966 61.961 0.260 22.247 1.00 0.00 H ATOM 15106 2HD1 ILE A 966 63.416 -0.451 21.507 1.00 0.00 H ATOM 15107 3HD1 ILE A 966 62.742 1.068 20.869 1.00 0.00 H ATOM 15108 N ILE A 967 63.047 -2.815 16.590 1.00 0.00 N ATOM 15109 CA ILE A 967 63.728 -3.026 15.312 1.00 0.00 C ATOM 15110 C ILE A 967 62.775 -3.726 14.372 1.00 0.00 C ATOM 15111 O ILE A 967 62.594 -3.261 13.260 1.00 0.00 O ATOM 15112 CB ILE A 967 65.011 -3.862 15.473 1.00 0.00 C ATOM 15113 CG1 ILE A 967 66.097 -3.033 16.221 1.00 0.00 C ATOM 15114 CG2 ILE A 967 65.517 -4.319 14.116 1.00 0.00 C ATOM 15115 CD1 ILE A 967 67.271 -3.858 16.712 1.00 0.00 C ATOM 15116 H ILE A 967 63.609 -2.951 17.416 1.00 0.00 H ATOM 15117 HA ILE A 967 64.015 -2.059 14.900 1.00 0.00 H ATOM 15118 HB ILE A 967 64.802 -4.730 16.082 1.00 0.00 H ATOM 15119 1HG1 ILE A 967 66.479 -2.257 15.560 1.00 0.00 H ATOM 15120 2HG1 ILE A 967 65.656 -2.548 17.063 1.00 0.00 H ATOM 15121 1HG2 ILE A 967 66.424 -4.907 14.245 1.00 0.00 H ATOM 15122 2HG2 ILE A 967 64.756 -4.927 13.631 1.00 0.00 H ATOM 15123 3HG2 ILE A 967 65.735 -3.449 13.497 1.00 0.00 H ATOM 15124 1HD1 ILE A 967 67.983 -3.210 17.222 1.00 0.00 H ATOM 15125 2HD1 ILE A 967 66.923 -4.604 17.388 1.00 0.00 H ATOM 15126 3HD1 ILE A 967 67.759 -4.336 15.865 1.00 0.00 H ATOM 15127 N VAL A 968 62.080 -4.734 14.862 1.00 0.00 N ATOM 15128 CA VAL A 968 61.149 -5.524 14.072 1.00 0.00 C ATOM 15129 C VAL A 968 60.005 -4.636 13.606 1.00 0.00 C ATOM 15130 O VAL A 968 59.769 -4.566 12.405 1.00 0.00 O ATOM 15131 CB VAL A 968 60.604 -6.693 14.908 1.00 0.00 C ATOM 15132 CG1 VAL A 968 59.474 -7.360 14.184 1.00 0.00 C ATOM 15133 CG2 VAL A 968 61.725 -7.671 15.197 1.00 0.00 C ATOM 15134 H VAL A 968 62.370 -5.084 15.763 1.00 0.00 H ATOM 15135 HA VAL A 968 61.680 -5.929 13.210 1.00 0.00 H ATOM 15136 HB VAL A 968 60.201 -6.309 15.847 1.00 0.00 H ATOM 15137 1HG1 VAL A 968 59.093 -8.187 14.786 1.00 0.00 H ATOM 15138 2HG1 VAL A 968 58.677 -6.637 14.015 1.00 0.00 H ATOM 15139 3HG1 VAL A 968 59.830 -7.742 13.229 1.00 0.00 H ATOM 15140 1HG2 VAL A 968 61.341 -8.500 15.791 1.00 0.00 H ATOM 15141 2HG2 VAL A 968 62.127 -8.051 14.259 1.00 0.00 H ATOM 15142 3HG2 VAL A 968 62.506 -7.172 15.744 1.00 0.00 H ATOM 15143 N ALA A 969 59.489 -3.820 14.507 1.00 0.00 N ATOM 15144 CA ALA A 969 58.396 -2.882 14.291 1.00 0.00 C ATOM 15145 C ALA A 969 58.814 -1.853 13.228 1.00 0.00 C ATOM 15146 O ALA A 969 57.997 -1.504 12.379 1.00 0.00 O ATOM 15147 CB ALA A 969 58.012 -2.181 15.584 1.00 0.00 C ATOM 15148 H ALA A 969 59.704 -4.053 15.466 1.00 0.00 H ATOM 15149 HA ALA A 969 57.526 -3.428 13.931 1.00 0.00 H ATOM 15150 1HB ALA A 969 57.221 -1.459 15.386 1.00 0.00 H ATOM 15151 2HB ALA A 969 57.660 -2.917 16.304 1.00 0.00 H ATOM 15152 3HB ALA A 969 58.865 -1.669 15.987 1.00 0.00 H ATOM 15153 N LEU A 970 60.079 -1.456 13.238 1.00 0.00 N ATOM 15154 CA LEU A 970 60.527 -0.477 12.259 1.00 0.00 C ATOM 15155 C LEU A 970 60.831 -1.131 10.903 1.00 0.00 C ATOM 15156 O LEU A 970 60.563 -0.567 9.849 1.00 0.00 O ATOM 15157 CB LEU A 970 61.766 0.213 12.847 1.00 0.00 C ATOM 15158 CG LEU A 970 61.523 1.038 14.128 1.00 0.00 C ATOM 15159 CD1 LEU A 970 62.849 1.532 14.660 1.00 0.00 C ATOM 15160 CD2 LEU A 970 60.609 2.174 13.834 1.00 0.00 C ATOM 15161 H LEU A 970 60.631 -1.692 14.047 1.00 0.00 H ATOM 15162 HA LEU A 970 59.729 0.248 12.104 1.00 0.00 H ATOM 15163 1HB LEU A 970 62.511 -0.550 13.077 1.00 0.00 H ATOM 15164 2HB LEU A 970 62.180 0.882 12.094 1.00 0.00 H ATOM 15165 HG LEU A 970 61.081 0.418 14.878 1.00 0.00 H ATOM 15166 1HD1 LEU A 970 62.683 2.115 15.565 1.00 0.00 H ATOM 15167 2HD1 LEU A 970 63.489 0.679 14.889 1.00 0.00 H ATOM 15168 3HD1 LEU A 970 63.331 2.157 13.909 1.00 0.00 H ATOM 15169 1HD2 LEU A 970 60.441 2.752 14.743 1.00 0.00 H ATOM 15170 2HD2 LEU A 970 61.063 2.804 13.081 1.00 0.00 H ATOM 15171 3HD2 LEU A 970 59.663 1.792 13.471 1.00 0.00 H ATOM 15172 N LEU A 971 61.277 -2.383 10.949 1.00 0.00 N ATOM 15173 CA LEU A 971 61.540 -2.890 9.606 1.00 0.00 C ATOM 15174 C LEU A 971 60.198 -3.187 8.941 1.00 0.00 C ATOM 15175 O LEU A 971 59.928 -2.867 7.788 1.00 0.00 O ATOM 15176 CB LEU A 971 62.403 -4.155 9.693 1.00 0.00 C ATOM 15177 CG LEU A 971 63.834 -3.943 10.213 1.00 0.00 C ATOM 15178 CD1 LEU A 971 64.503 -5.290 10.406 1.00 0.00 C ATOM 15179 CD2 LEU A 971 64.598 -3.085 9.229 1.00 0.00 C ATOM 15180 H LEU A 971 61.629 -2.843 11.769 1.00 0.00 H ATOM 15181 HA LEU A 971 62.083 -2.133 9.041 1.00 0.00 H ATOM 15182 1HB LEU A 971 61.908 -4.868 10.353 1.00 0.00 H ATOM 15183 2HB LEU A 971 62.470 -4.597 8.699 1.00 0.00 H ATOM 15184 HG LEU A 971 63.805 -3.455 11.161 1.00 0.00 H ATOM 15185 1HD1 LEU A 971 65.517 -5.142 10.775 1.00 0.00 H ATOM 15186 2HD1 LEU A 971 63.934 -5.877 11.130 1.00 0.00 H ATOM 15187 3HD1 LEU A 971 64.536 -5.818 9.455 1.00 0.00 H ATOM 15188 1HD2 LEU A 971 65.614 -2.931 9.594 1.00 0.00 H ATOM 15189 2HD2 LEU A 971 64.632 -3.585 8.261 1.00 0.00 H ATOM 15190 3HD2 LEU A 971 64.099 -2.121 9.123 1.00 0.00 H ATOM 15191 N LEU A 972 59.262 -3.543 9.819 1.00 0.00 N ATOM 15192 CA LEU A 972 57.923 -3.883 9.381 1.00 0.00 C ATOM 15193 C LEU A 972 57.206 -2.702 8.703 1.00 0.00 C ATOM 15194 O LEU A 972 56.665 -2.837 7.612 1.00 0.00 O ATOM 15195 CB LEU A 972 57.127 -4.360 10.563 1.00 0.00 C ATOM 15196 CG LEU A 972 55.804 -4.758 10.291 1.00 0.00 C ATOM 15197 CD1 LEU A 972 55.829 -5.949 9.339 1.00 0.00 C ATOM 15198 CD2 LEU A 972 55.137 -5.092 11.552 1.00 0.00 C ATOM 15199 H LEU A 972 59.493 -3.733 10.781 1.00 0.00 H ATOM 15200 HA LEU A 972 57.997 -4.684 8.647 1.00 0.00 H ATOM 15201 1HB LEU A 972 57.642 -5.211 11.008 1.00 0.00 H ATOM 15202 2HB LEU A 972 57.088 -3.598 11.266 1.00 0.00 H ATOM 15203 HG LEU A 972 55.273 -3.945 9.801 1.00 0.00 H ATOM 15204 1HD1 LEU A 972 54.861 -6.250 9.133 1.00 0.00 H ATOM 15205 2HD1 LEU A 972 56.322 -5.663 8.412 1.00 0.00 H ATOM 15206 3HD1 LEU A 972 56.372 -6.772 9.800 1.00 0.00 H ATOM 15207 1HD2 LEU A 972 54.163 -5.385 11.361 1.00 0.00 H ATOM 15208 2HD2 LEU A 972 55.649 -5.873 12.021 1.00 0.00 H ATOM 15209 3HD2 LEU A 972 55.131 -4.227 12.196 1.00 0.00 H ATOM 15210 N SER A 973 57.300 -1.524 9.361 1.00 0.00 N ATOM 15211 CA SER A 973 56.675 -0.304 8.823 1.00 0.00 C ATOM 15212 C SER A 973 57.450 0.402 7.720 1.00 0.00 C ATOM 15213 O SER A 973 56.857 1.028 6.847 1.00 0.00 O ATOM 15214 CB SER A 973 56.449 0.668 9.961 1.00 0.00 C ATOM 15215 OG SER A 973 55.476 0.188 10.846 1.00 0.00 O ATOM 15216 H SER A 973 57.682 -1.546 10.301 1.00 0.00 H ATOM 15217 HA SER A 973 55.714 -0.584 8.387 1.00 0.00 H ATOM 15218 1HB SER A 973 57.385 0.826 10.497 1.00 0.00 H ATOM 15219 2HB SER A 973 56.138 1.626 9.562 1.00 0.00 H ATOM 15220 HG SER A 973 54.666 0.119 10.335 1.00 0.00 H ATOM 15221 N TYR A 974 58.758 0.329 7.779 1.00 0.00 N ATOM 15222 CA TYR A 974 59.487 1.111 6.785 1.00 0.00 C ATOM 15223 C TYR A 974 60.090 0.282 5.678 1.00 0.00 C ATOM 15224 O TYR A 974 60.577 0.827 4.685 1.00 0.00 O ATOM 15225 CB TYR A 974 60.596 1.934 7.481 1.00 0.00 C ATOM 15226 CG TYR A 974 60.054 2.998 8.477 1.00 0.00 C ATOM 15227 CD1 TYR A 974 59.805 2.663 9.787 1.00 0.00 C ATOM 15228 CD2 TYR A 974 59.820 4.282 8.047 1.00 0.00 C ATOM 15229 CE1 TYR A 974 59.326 3.610 10.658 1.00 0.00 C ATOM 15230 CE2 TYR A 974 59.339 5.228 8.925 1.00 0.00 C ATOM 15231 CZ TYR A 974 59.095 4.893 10.222 1.00 0.00 C ATOM 15232 OH TYR A 974 58.617 5.833 11.094 1.00 0.00 O ATOM 15233 H TYR A 974 59.282 -0.203 8.458 1.00 0.00 H ATOM 15234 HA TYR A 974 58.781 1.764 6.289 1.00 0.00 H ATOM 15235 1HB TYR A 974 61.260 1.263 8.027 1.00 0.00 H ATOM 15236 2HB TYR A 974 61.195 2.446 6.729 1.00 0.00 H ATOM 15237 HD1 TYR A 974 59.980 1.694 10.119 1.00 0.00 H ATOM 15238 HD2 TYR A 974 60.014 4.551 7.012 1.00 0.00 H ATOM 15239 HE1 TYR A 974 59.132 3.350 11.679 1.00 0.00 H ATOM 15240 HE2 TYR A 974 59.154 6.247 8.581 1.00 0.00 H ATOM 15241 HH TYR A 974 58.436 6.647 10.618 1.00 0.00 H ATOM 15242 N GLY A 975 60.023 -1.025 5.816 1.00 0.00 N ATOM 15243 CA GLY A 975 60.569 -1.873 4.790 1.00 0.00 C ATOM 15244 C GLY A 975 59.496 -1.985 3.698 1.00 0.00 C ATOM 15245 O GLY A 975 58.343 -2.318 3.980 1.00 0.00 O ATOM 15246 H GLY A 975 59.645 -1.453 6.644 1.00 0.00 H ATOM 15247 1HA GLY A 975 61.495 -1.444 4.406 1.00 0.00 H ATOM 15248 2HA GLY A 975 60.824 -2.845 5.209 1.00 0.00 H ATOM 15249 N LEU A 976 59.918 -1.835 2.453 1.00 0.00 N ATOM 15250 CA LEU A 976 59.010 -1.895 1.306 1.00 0.00 C ATOM 15251 C LEU A 976 58.409 -3.269 1.034 1.00 0.00 C ATOM 15252 O LEU A 976 59.043 -4.314 1.188 1.00 0.00 O ATOM 15253 CB LEU A 976 59.753 -1.426 0.056 1.00 0.00 C ATOM 15254 CG LEU A 976 60.210 0.039 0.068 1.00 0.00 C ATOM 15255 CD1 LEU A 976 61.009 0.331 -1.195 1.00 0.00 C ATOM 15256 CD2 LEU A 976 58.995 0.950 0.170 1.00 0.00 C ATOM 15257 H LEU A 976 60.885 -1.587 2.302 1.00 0.00 H ATOM 15258 HA LEU A 976 58.168 -1.236 1.513 1.00 0.00 H ATOM 15259 1HB LEU A 976 60.635 -2.049 -0.080 1.00 0.00 H ATOM 15260 2HB LEU A 976 59.100 -1.563 -0.807 1.00 0.00 H ATOM 15261 HG LEU A 976 60.866 0.210 0.924 1.00 0.00 H ATOM 15262 1HD1 LEU A 976 61.335 1.371 -1.187 1.00 0.00 H ATOM 15263 2HD1 LEU A 976 61.881 -0.322 -1.232 1.00 0.00 H ATOM 15264 3HD1 LEU A 976 60.384 0.153 -2.069 1.00 0.00 H ATOM 15265 1HD2 LEU A 976 59.319 1.991 0.180 1.00 0.00 H ATOM 15266 2HD2 LEU A 976 58.341 0.781 -0.686 1.00 0.00 H ATOM 15267 3HD2 LEU A 976 58.452 0.731 1.091 1.00 0.00 H ATOM 15268 N GLY A 977 57.129 -3.232 0.615 1.00 0.00 N ATOM 15269 CA GLY A 977 56.329 -4.393 0.239 1.00 0.00 C ATOM 15270 C GLY A 977 55.468 -4.879 1.413 1.00 0.00 C ATOM 15271 O GLY A 977 54.507 -5.611 1.159 1.00 0.00 O ATOM 15272 H GLY A 977 56.695 -2.320 0.571 1.00 0.00 H ATOM 15273 1HA GLY A 977 55.688 -4.139 -0.605 1.00 0.00 H ATOM 15274 2HA GLY A 977 56.986 -5.197 -0.090 1.00 0.00 H ATOM 15275 N SER A 978 55.741 -4.412 2.639 1.00 0.00 N ATOM 15276 CA SER A 978 54.921 -4.883 3.765 1.00 0.00 C ATOM 15277 C SER A 978 53.444 -4.456 3.749 1.00 0.00 C ATOM 15278 O SER A 978 52.581 -5.141 4.296 1.00 0.00 O ATOM 15279 CB SER A 978 55.535 -4.419 5.075 1.00 0.00 C ATOM 15280 OG SER A 978 55.451 -3.025 5.209 1.00 0.00 O ATOM 15281 H SER A 978 56.533 -3.821 2.869 1.00 0.00 H ATOM 15282 HA SER A 978 54.909 -5.966 3.734 1.00 0.00 H ATOM 15283 1HB SER A 978 55.019 -4.899 5.909 1.00 0.00 H ATOM 15284 2HB SER A 978 56.579 -4.728 5.117 1.00 0.00 H ATOM 15285 HG SER A 978 55.873 -2.814 6.047 1.00 0.00 H ATOM 15286 N ILE A 979 53.130 -3.485 2.876 1.00 0.00 N ATOM 15287 CA ILE A 979 51.712 -3.091 2.816 1.00 0.00 C ATOM 15288 C ILE A 979 50.832 -4.235 2.237 1.00 0.00 C ATOM 15289 O ILE A 979 49.622 -4.229 2.441 1.00 0.00 O ATOM 15290 CB ILE A 979 51.535 -1.817 1.959 1.00 0.00 C ATOM 15291 CG1 ILE A 979 51.931 -2.079 0.550 1.00 0.00 C ATOM 15292 CG2 ILE A 979 52.341 -0.681 2.537 1.00 0.00 C ATOM 15293 CD1 ILE A 979 51.575 -0.965 -0.399 1.00 0.00 C ATOM 15294 H ILE A 979 53.817 -2.979 2.334 1.00 0.00 H ATOM 15295 HA ILE A 979 51.365 -2.875 3.820 1.00 0.00 H ATOM 15296 HB ILE A 979 50.483 -1.534 1.941 1.00 0.00 H ATOM 15297 1HG1 ILE A 979 53.009 -2.240 0.501 1.00 0.00 H ATOM 15298 2HG1 ILE A 979 51.476 -2.938 0.222 1.00 0.00 H ATOM 15299 1HG2 ILE A 979 52.209 0.206 1.926 1.00 0.00 H ATOM 15300 2HG2 ILE A 979 52.010 -0.480 3.532 1.00 0.00 H ATOM 15301 3HG2 ILE A 979 53.396 -0.956 2.553 1.00 0.00 H ATOM 15302 1HD1 ILE A 979 51.896 -1.230 -1.406 1.00 0.00 H ATOM 15303 2HD1 ILE A 979 50.494 -0.811 -0.390 1.00 0.00 H ATOM 15304 3HD1 ILE A 979 52.075 -0.050 -0.088 1.00 0.00 H ATOM 15305 N THR A 980 51.427 -5.191 1.514 1.00 0.00 N ATOM 15306 CA THR A 980 50.606 -6.306 1.021 1.00 0.00 C ATOM 15307 C THR A 980 51.067 -7.590 1.658 1.00 0.00 C ATOM 15308 O THR A 980 50.264 -8.489 1.913 1.00 0.00 O ATOM 15309 CB THR A 980 50.668 -6.448 -0.527 1.00 0.00 C ATOM 15310 OG1 THR A 980 52.030 -6.622 -0.939 1.00 0.00 O ATOM 15311 CG2 THR A 980 50.102 -5.227 -1.194 1.00 0.00 C ATOM 15312 H THR A 980 52.419 -5.208 1.318 1.00 0.00 H ATOM 15313 HA THR A 980 49.565 -6.119 1.284 1.00 0.00 H ATOM 15314 HB THR A 980 50.095 -7.321 -0.834 1.00 0.00 H ATOM 15315 HG1 THR A 980 52.565 -5.907 -0.585 1.00 0.00 H ATOM 15316 1HG2 THR A 980 50.154 -5.347 -2.275 1.00 0.00 H ATOM 15317 2HG2 THR A 980 49.074 -5.100 -0.896 1.00 0.00 H ATOM 15318 3HG2 THR A 980 50.649 -4.393 -0.913 1.00 0.00 H ATOM 15319 N ALA A 981 52.336 -7.626 2.037 1.00 0.00 N ATOM 15320 CA ALA A 981 52.841 -8.875 2.563 1.00 0.00 C ATOM 15321 C ALA A 981 52.222 -9.171 3.918 1.00 0.00 C ATOM 15322 O ALA A 981 51.845 -10.310 4.202 1.00 0.00 O ATOM 15323 CB ALA A 981 54.355 -8.837 2.674 1.00 0.00 C ATOM 15324 H ALA A 981 52.976 -6.899 1.741 1.00 0.00 H ATOM 15325 HA ALA A 981 52.565 -9.678 1.880 1.00 0.00 H ATOM 15326 1HB ALA A 981 54.712 -9.779 3.088 1.00 0.00 H ATOM 15327 2HB ALA A 981 54.789 -8.689 1.685 1.00 0.00 H ATOM 15328 3HB ALA A 981 54.649 -8.030 3.318 1.00 0.00 H ATOM 15329 N LEU A 982 52.146 -8.144 4.766 1.00 0.00 N ATOM 15330 CA LEU A 982 51.649 -8.273 6.121 1.00 0.00 C ATOM 15331 C LEU A 982 50.603 -7.192 6.474 1.00 0.00 C ATOM 15332 O LEU A 982 50.236 -7.069 7.641 1.00 0.00 O ATOM 15333 CB LEU A 982 52.825 -8.198 7.097 1.00 0.00 C ATOM 15334 CG LEU A 982 53.814 -9.340 7.022 1.00 0.00 C ATOM 15335 CD1 LEU A 982 55.051 -8.987 7.830 1.00 0.00 C ATOM 15336 CD2 LEU A 982 53.154 -10.601 7.544 1.00 0.00 C ATOM 15337 H LEU A 982 52.402 -7.216 4.452 1.00 0.00 H ATOM 15338 HA LEU A 982 51.169 -9.244 6.221 1.00 0.00 H ATOM 15339 1HB LEU A 982 53.370 -7.276 6.912 1.00 0.00 H ATOM 15340 2HB LEU A 982 52.439 -8.167 8.097 1.00 0.00 H ATOM 15341 HG LEU A 982 54.123 -9.490 5.989 1.00 0.00 H ATOM 15342 1HD1 LEU A 982 55.766 -9.807 7.779 1.00 0.00 H ATOM 15343 2HD1 LEU A 982 55.504 -8.087 7.423 1.00 0.00 H ATOM 15344 3HD1 LEU A 982 54.770 -8.816 8.867 1.00 0.00 H ATOM 15345 1HD2 LEU A 982 53.860 -11.429 7.493 1.00 0.00 H ATOM 15346 2HD2 LEU A 982 52.847 -10.449 8.580 1.00 0.00 H ATOM 15347 3HD2 LEU A 982 52.280 -10.832 6.937 1.00 0.00 H ATOM 15348 N ASN A 983 50.157 -6.407 5.479 1.00 0.00 N ATOM 15349 CA ASN A 983 49.189 -5.308 5.726 1.00 0.00 C ATOM 15350 C ASN A 983 49.695 -4.227 6.711 1.00 0.00 C ATOM 15351 O ASN A 983 48.947 -3.766 7.575 1.00 0.00 O ATOM 15352 CB ASN A 983 47.863 -5.876 6.231 1.00 0.00 C ATOM 15353 CG ASN A 983 47.242 -6.840 5.259 1.00 0.00 C ATOM 15354 OD1 ASN A 983 47.285 -6.628 4.043 1.00 0.00 O ATOM 15355 ND2 ASN A 983 46.666 -7.899 5.773 1.00 0.00 N ATOM 15356 H ASN A 983 50.495 -6.536 4.536 1.00 0.00 H ATOM 15357 HA ASN A 983 48.999 -4.800 4.787 1.00 0.00 H ATOM 15358 1HB ASN A 983 48.020 -6.381 7.163 1.00 0.00 H ATOM 15359 2HB ASN A 983 47.168 -5.066 6.412 1.00 0.00 H ATOM 15360 1HD2 ASN A 983 46.236 -8.574 5.173 1.00 0.00 H ATOM 15361 2HD2 ASN A 983 46.655 -8.031 6.763 1.00 0.00 H ATOM 15362 N PHE A 984 50.969 -3.850 6.585 1.00 0.00 N ATOM 15363 CA PHE A 984 51.525 -2.740 7.393 1.00 0.00 C ATOM 15364 C PHE A 984 52.027 -1.553 6.568 1.00 0.00 C ATOM 15365 O PHE A 984 52.546 -1.709 5.465 1.00 0.00 O ATOM 15366 CB PHE A 984 52.670 -3.233 8.266 1.00 0.00 C ATOM 15367 CG PHE A 984 52.259 -4.145 9.322 1.00 0.00 C ATOM 15368 CD1 PHE A 984 52.196 -5.443 9.115 1.00 0.00 C ATOM 15369 CD2 PHE A 984 51.924 -3.651 10.571 1.00 0.00 C ATOM 15370 CE1 PHE A 984 51.801 -6.300 10.136 1.00 0.00 C ATOM 15371 CE2 PHE A 984 51.544 -4.464 11.561 1.00 0.00 C ATOM 15372 CZ PHE A 984 51.479 -5.797 11.349 1.00 0.00 C ATOM 15373 H PHE A 984 51.553 -4.298 5.889 1.00 0.00 H ATOM 15374 HA PHE A 984 50.740 -2.371 8.034 1.00 0.00 H ATOM 15375 1HB PHE A 984 53.408 -3.745 7.643 1.00 0.00 H ATOM 15376 2HB PHE A 984 53.170 -2.379 8.729 1.00 0.00 H ATOM 15377 HD1 PHE A 984 52.451 -5.827 8.159 1.00 0.00 H ATOM 15378 HD2 PHE A 984 51.975 -2.600 10.736 1.00 0.00 H ATOM 15379 HE1 PHE A 984 51.751 -7.369 9.959 1.00 0.00 H ATOM 15380 HE2 PHE A 984 51.287 -4.057 12.528 1.00 0.00 H ATOM 15381 HZ PHE A 984 51.178 -6.442 12.124 1.00 0.00 H ATOM 15382 N THR A 985 51.847 -0.369 7.152 1.00 0.00 N ATOM 15383 CA THR A 985 52.267 0.874 6.499 1.00 0.00 C ATOM 15384 C THR A 985 53.299 1.664 7.251 1.00 0.00 C ATOM 15385 O THR A 985 53.505 1.492 8.447 1.00 0.00 O ATOM 15386 CB THR A 985 51.073 1.770 6.243 1.00 0.00 C ATOM 15387 OG1 THR A 985 50.579 2.227 7.450 1.00 0.00 O ATOM 15388 CG2 THR A 985 49.975 1.007 5.498 1.00 0.00 C ATOM 15389 H THR A 985 51.406 -0.319 8.068 1.00 0.00 H ATOM 15390 HA THR A 985 52.717 0.619 5.545 1.00 0.00 H ATOM 15391 HB THR A 985 51.383 2.626 5.642 1.00 0.00 H ATOM 15392 HG1 THR A 985 50.291 1.480 7.981 1.00 0.00 H ATOM 15393 1HG2 THR A 985 49.125 1.670 5.323 1.00 0.00 H ATOM 15394 2HG2 THR A 985 50.360 0.655 4.551 1.00 0.00 H ATOM 15395 3HG2 THR A 985 49.659 0.166 6.092 1.00 0.00 H ATOM 15396 N MET A 986 53.831 2.655 6.547 1.00 0.00 N ATOM 15397 CA MET A 986 54.836 3.574 7.042 1.00 0.00 C ATOM 15398 C MET A 986 54.254 4.776 7.816 1.00 0.00 C ATOM 15399 O MET A 986 54.216 5.898 7.312 1.00 0.00 O ATOM 15400 CB MET A 986 55.683 4.069 5.868 1.00 0.00 C ATOM 15401 CG MET A 986 56.801 4.942 6.248 1.00 0.00 C ATOM 15402 SD MET A 986 57.765 5.508 4.815 1.00 0.00 S ATOM 15403 CE MET A 986 58.551 3.977 4.305 1.00 0.00 C ATOM 15404 H MET A 986 53.561 2.737 5.577 1.00 0.00 H ATOM 15405 HA MET A 986 55.460 3.044 7.754 1.00 0.00 H ATOM 15406 1HB MET A 986 56.094 3.215 5.332 1.00 0.00 H ATOM 15407 2HB MET A 986 55.052 4.621 5.172 1.00 0.00 H ATOM 15408 1HG MET A 986 56.418 5.815 6.774 1.00 0.00 H ATOM 15409 2HG MET A 986 57.439 4.425 6.894 1.00 0.00 H ATOM 15410 1HE MET A 986 59.177 4.163 3.433 1.00 0.00 H ATOM 15411 2HE MET A 986 59.158 3.600 5.110 1.00 0.00 H ATOM 15412 3HE MET A 986 57.785 3.243 4.051 1.00 0.00 H ATOM 15413 N LEU A 987 53.969 4.563 9.099 1.00 0.00 N ATOM 15414 CA LEU A 987 53.383 5.562 9.999 1.00 0.00 C ATOM 15415 C LEU A 987 54.273 6.790 10.201 1.00 0.00 C ATOM 15416 O LEU A 987 55.491 6.686 10.349 1.00 0.00 O ATOM 15417 CB LEU A 987 53.084 4.963 11.380 1.00 0.00 C ATOM 15418 CG LEU A 987 51.981 3.977 11.448 1.00 0.00 C ATOM 15419 CD1 LEU A 987 51.895 3.460 12.811 1.00 0.00 C ATOM 15420 CD2 LEU A 987 50.720 4.604 11.040 1.00 0.00 C ATOM 15421 H LEU A 987 53.873 3.577 9.296 1.00 0.00 H ATOM 15422 HA LEU A 987 52.441 5.899 9.569 1.00 0.00 H ATOM 15423 1HB LEU A 987 53.963 4.479 11.739 1.00 0.00 H ATOM 15424 2HB LEU A 987 52.840 5.755 12.051 1.00 0.00 H ATOM 15425 HG LEU A 987 52.195 3.146 10.787 1.00 0.00 H ATOM 15426 1HD1 LEU A 987 51.115 2.758 12.869 1.00 0.00 H ATOM 15427 2HD1 LEU A 987 52.821 2.986 13.072 1.00 0.00 H ATOM 15428 3HD1 LEU A 987 51.698 4.278 13.498 1.00 0.00 H ATOM 15429 1HD2 LEU A 987 49.915 3.870 11.093 1.00 0.00 H ATOM 15430 2HD2 LEU A 987 50.505 5.401 11.675 1.00 0.00 H ATOM 15431 3HD2 LEU A 987 50.811 4.969 10.021 1.00 0.00 H ATOM 15432 N LYS A 988 53.616 7.953 10.233 1.00 0.00 N ATOM 15433 CA LYS A 988 54.342 9.196 10.509 1.00 0.00 C ATOM 15434 C LYS A 988 54.862 9.104 11.924 1.00 0.00 C ATOM 15435 O LYS A 988 54.161 8.580 12.781 1.00 0.00 O ATOM 15436 CB LYS A 988 53.451 10.423 10.333 1.00 0.00 C ATOM 15437 CG LYS A 988 52.996 10.667 8.907 1.00 0.00 C ATOM 15438 CD LYS A 988 52.133 11.915 8.809 1.00 0.00 C ATOM 15439 CE LYS A 988 51.680 12.166 7.379 1.00 0.00 C ATOM 15440 NZ LYS A 988 50.833 13.385 7.269 1.00 0.00 N ATOM 15441 H LYS A 988 52.618 7.986 10.084 1.00 0.00 H ATOM 15442 HA LYS A 988 55.172 9.287 9.808 1.00 0.00 H ATOM 15443 1HB LYS A 988 52.560 10.317 10.956 1.00 0.00 H ATOM 15444 2HB LYS A 988 53.984 11.311 10.671 1.00 0.00 H ATOM 15445 1HG LYS A 988 53.867 10.785 8.262 1.00 0.00 H ATOM 15446 2HG LYS A 988 52.420 9.809 8.556 1.00 0.00 H ATOM 15447 1HD LYS A 988 51.253 11.800 9.445 1.00 0.00 H ATOM 15448 2HD LYS A 988 52.702 12.779 9.157 1.00 0.00 H ATOM 15449 1HE LYS A 988 52.553 12.285 6.739 1.00 0.00 H ATOM 15450 2HE LYS A 988 51.110 11.308 7.022 1.00 0.00 H ATOM 15451 1HZ LYS A 988 50.554 13.515 6.307 1.00 0.00 H ATOM 15452 2HZ LYS A 988 50.011 13.276 7.847 1.00 0.00 H ATOM 15453 3HZ LYS A 988 51.358 14.190 7.579 1.00 0.00 H ATOM 15454 N ALA A 989 55.980 9.793 12.211 1.00 0.00 N ATOM 15455 CA ALA A 989 56.670 9.818 13.513 1.00 0.00 C ATOM 15456 C ALA A 989 55.753 10.204 14.679 1.00 0.00 C ATOM 15457 O ALA A 989 55.969 9.745 15.790 1.00 0.00 O ATOM 15458 CB ALA A 989 57.841 10.777 13.460 1.00 0.00 C ATOM 15459 H ALA A 989 56.451 10.205 11.418 1.00 0.00 H ATOM 15460 HA ALA A 989 57.036 8.849 13.729 1.00 0.00 H ATOM 15461 1HB ALA A 989 58.333 10.797 14.418 1.00 0.00 H ATOM 15462 2HB ALA A 989 58.545 10.449 12.696 1.00 0.00 H ATOM 15463 3HB ALA A 989 57.481 11.775 13.215 1.00 0.00 H ATOM 15464 N GLN A 990 54.745 11.027 14.443 1.00 0.00 N ATOM 15465 CA GLN A 990 53.974 11.423 15.620 1.00 0.00 C ATOM 15466 C GLN A 990 53.259 10.223 16.230 1.00 0.00 C ATOM 15467 O GLN A 990 53.219 10.104 17.448 1.00 0.00 O ATOM 15468 CB GLN A 990 52.948 12.500 15.270 1.00 0.00 C ATOM 15469 CG GLN A 990 52.223 13.074 16.476 1.00 0.00 C ATOM 15470 CD GLN A 990 53.153 13.809 17.413 1.00 0.00 C ATOM 15471 OE1 GLN A 990 53.929 14.671 16.991 1.00 0.00 O ATOM 15472 NE2 GLN A 990 53.082 13.475 18.698 1.00 0.00 N ATOM 15473 H GLN A 990 54.506 11.373 13.525 1.00 0.00 H ATOM 15474 HA GLN A 990 54.659 11.818 16.369 1.00 0.00 H ATOM 15475 1HB GLN A 990 53.444 13.319 14.751 1.00 0.00 H ATOM 15476 2HB GLN A 990 52.201 12.084 14.591 1.00 0.00 H ATOM 15477 1HG GLN A 990 51.463 13.774 16.130 1.00 0.00 H ATOM 15478 2HG GLN A 990 51.755 12.256 17.028 1.00 0.00 H ATOM 15479 1HE2 GLN A 990 53.674 13.928 19.367 1.00 0.00 H ATOM 15480 2HE2 GLN A 990 52.438 12.771 18.998 1.00 0.00 H ATOM 15481 N TYR A 991 52.856 9.300 15.380 1.00 0.00 N ATOM 15482 CA TYR A 991 51.975 8.165 15.653 1.00 0.00 C ATOM 15483 C TYR A 991 52.670 7.203 16.629 1.00 0.00 C ATOM 15484 O TYR A 991 52.063 6.520 17.453 1.00 0.00 O ATOM 15485 CB TYR A 991 51.622 7.484 14.354 1.00 0.00 C ATOM 15486 CG TYR A 991 50.771 8.353 13.427 1.00 0.00 C ATOM 15487 CD1 TYR A 991 50.787 8.128 12.064 1.00 0.00 C ATOM 15488 CD2 TYR A 991 49.994 9.356 13.945 1.00 0.00 C ATOM 15489 CE1 TYR A 991 50.029 8.902 11.230 1.00 0.00 C ATOM 15490 CE2 TYR A 991 49.237 10.128 13.107 1.00 0.00 C ATOM 15491 CZ TYR A 991 49.262 9.892 11.748 1.00 0.00 C ATOM 15492 OH TYR A 991 48.505 10.662 10.902 1.00 0.00 O ATOM 15493 H TYR A 991 53.211 9.364 14.440 1.00 0.00 H ATOM 15494 HA TYR A 991 51.060 8.536 16.116 1.00 0.00 H ATOM 15495 1HB TYR A 991 52.529 7.211 13.830 1.00 0.00 H ATOM 15496 2HB TYR A 991 51.076 6.564 14.562 1.00 0.00 H ATOM 15497 HD1 TYR A 991 51.386 7.353 11.660 1.00 0.00 H ATOM 15498 HD2 TYR A 991 49.980 9.537 15.021 1.00 0.00 H ATOM 15499 HE1 TYR A 991 50.045 8.720 10.155 1.00 0.00 H ATOM 15500 HE2 TYR A 991 48.633 10.906 13.503 1.00 0.00 H ATOM 15501 HH TYR A 991 48.281 11.490 11.337 1.00 0.00 H ATOM 15502 N TRP A 992 53.980 7.182 16.453 1.00 0.00 N ATOM 15503 CA TRP A 992 54.946 6.417 17.243 1.00 0.00 C ATOM 15504 C TRP A 992 55.098 6.963 18.684 1.00 0.00 C ATOM 15505 O TRP A 992 55.612 6.271 19.564 1.00 0.00 O ATOM 15506 CB TRP A 992 56.309 6.440 16.524 1.00 0.00 C ATOM 15507 CG TRP A 992 56.317 5.634 15.157 1.00 0.00 C ATOM 15508 CD1 TRP A 992 56.093 6.131 13.909 1.00 0.00 C ATOM 15509 CD2 TRP A 992 56.564 4.215 14.969 1.00 0.00 C ATOM 15510 NE1 TRP A 992 56.180 5.142 12.975 1.00 0.00 N ATOM 15511 CE2 TRP A 992 56.469 3.962 13.599 1.00 0.00 C ATOM 15512 CE3 TRP A 992 56.855 3.160 15.834 1.00 0.00 C ATOM 15513 CZ2 TRP A 992 56.650 2.697 13.068 1.00 0.00 C ATOM 15514 CZ3 TRP A 992 57.039 1.888 15.301 1.00 0.00 C ATOM 15515 CH2 TRP A 992 56.938 1.667 13.951 1.00 0.00 C ATOM 15516 H TRP A 992 54.363 7.729 15.696 1.00 0.00 H ATOM 15517 HA TRP A 992 54.594 5.398 17.320 1.00 0.00 H ATOM 15518 1HB TRP A 992 56.590 7.461 16.318 1.00 0.00 H ATOM 15519 2HB TRP A 992 57.071 6.018 17.176 1.00 0.00 H ATOM 15520 HD1 TRP A 992 55.888 7.103 13.692 1.00 0.00 H ATOM 15521 HE1 TRP A 992 56.049 5.264 11.973 1.00 0.00 H ATOM 15522 HE3 TRP A 992 56.938 3.330 16.907 1.00 0.00 H ATOM 15523 HZ2 TRP A 992 56.574 2.502 12.001 1.00 0.00 H ATOM 15524 HZ3 TRP A 992 57.263 1.072 15.980 1.00 0.00 H ATOM 15525 HH2 TRP A 992 57.089 0.656 13.564 1.00 0.00 H ATOM 15526 N PHE A 993 54.707 8.237 18.895 1.00 0.00 N ATOM 15527 CA PHE A 993 54.862 8.801 20.241 1.00 0.00 C ATOM 15528 C PHE A 993 53.496 9.040 20.872 1.00 0.00 C ATOM 15529 O PHE A 993 53.306 8.871 22.067 1.00 0.00 O ATOM 15530 CB PHE A 993 55.641 10.121 20.212 1.00 0.00 C ATOM 15531 CG PHE A 993 57.011 9.997 19.651 1.00 0.00 C ATOM 15532 CD1 PHE A 993 57.330 10.578 18.451 1.00 0.00 C ATOM 15533 CD2 PHE A 993 57.987 9.291 20.334 1.00 0.00 C ATOM 15534 CE1 PHE A 993 58.601 10.465 17.928 1.00 0.00 C ATOM 15535 CE2 PHE A 993 59.258 9.177 19.817 1.00 0.00 C ATOM 15536 CZ PHE A 993 59.563 9.764 18.611 1.00 0.00 C ATOM 15537 H PHE A 993 54.258 8.825 18.210 1.00 0.00 H ATOM 15538 HA PHE A 993 55.422 8.102 20.848 1.00 0.00 H ATOM 15539 1HB PHE A 993 55.095 10.854 19.617 1.00 0.00 H ATOM 15540 2HB PHE A 993 55.724 10.516 21.223 1.00 0.00 H ATOM 15541 HD1 PHE A 993 56.567 11.135 17.909 1.00 0.00 H ATOM 15542 HD2 PHE A 993 57.744 8.826 21.287 1.00 0.00 H ATOM 15543 HE1 PHE A 993 58.840 10.929 16.977 1.00 0.00 H ATOM 15544 HE2 PHE A 993 60.020 8.620 20.361 1.00 0.00 H ATOM 15545 HZ PHE A 993 60.568 9.673 18.200 1.00 0.00 H ATOM 15546 N VAL A 994 52.473 8.890 20.032 1.00 0.00 N ATOM 15547 CA VAL A 994 51.181 9.128 20.701 1.00 0.00 C ATOM 15548 C VAL A 994 50.844 8.165 21.871 1.00 0.00 C ATOM 15549 O VAL A 994 50.274 8.602 22.868 1.00 0.00 O ATOM 15550 CB VAL A 994 50.067 9.039 19.666 1.00 0.00 C ATOM 15551 CG1 VAL A 994 48.716 9.054 20.345 1.00 0.00 C ATOM 15552 CG2 VAL A 994 50.186 10.174 18.687 1.00 0.00 C ATOM 15553 H VAL A 994 52.586 9.040 19.038 1.00 0.00 H ATOM 15554 HA VAL A 994 51.206 10.131 21.128 1.00 0.00 H ATOM 15555 HB VAL A 994 50.148 8.126 19.156 1.00 0.00 H ATOM 15556 1HG1 VAL A 994 47.931 8.990 19.594 1.00 0.00 H ATOM 15557 2HG1 VAL A 994 48.640 8.205 21.021 1.00 0.00 H ATOM 15558 3HG1 VAL A 994 48.603 9.978 20.908 1.00 0.00 H ATOM 15559 1HG2 VAL A 994 49.386 10.103 17.949 1.00 0.00 H ATOM 15560 2HG2 VAL A 994 50.108 11.121 19.217 1.00 0.00 H ATOM 15561 3HG2 VAL A 994 51.111 10.122 18.203 1.00 0.00 H ATOM 15562 N ALA A 995 51.183 6.878 21.744 1.00 0.00 N ATOM 15563 CA ALA A 995 50.926 5.888 22.800 1.00 0.00 C ATOM 15564 C ALA A 995 51.731 6.064 24.108 1.00 0.00 C ATOM 15565 O ALA A 995 51.249 5.660 25.165 1.00 0.00 O ATOM 15566 CB ALA A 995 51.171 4.506 22.232 1.00 0.00 C ATOM 15567 H ALA A 995 51.620 6.568 20.887 1.00 0.00 H ATOM 15568 HA ALA A 995 49.882 5.995 23.095 1.00 0.00 H ATOM 15569 1HB ALA A 995 50.926 3.752 22.984 1.00 0.00 H ATOM 15570 2HB ALA A 995 50.546 4.363 21.357 1.00 0.00 H ATOM 15571 3HB ALA A 995 52.219 4.409 21.951 1.00 0.00 H ATOM 15572 N VAL A 996 52.906 6.681 24.022 1.00 0.00 N ATOM 15573 CA VAL A 996 53.977 6.864 25.005 1.00 0.00 C ATOM 15574 C VAL A 996 53.551 7.527 26.351 1.00 0.00 C ATOM 15575 O VAL A 996 53.781 6.906 27.382 1.00 0.00 O ATOM 15576 CB VAL A 996 55.102 7.722 24.374 1.00 0.00 C ATOM 15577 CG1 VAL A 996 56.085 8.156 25.435 1.00 0.00 C ATOM 15578 CG2 VAL A 996 55.792 6.928 23.282 1.00 0.00 C ATOM 15579 H VAL A 996 52.946 7.275 23.209 1.00 0.00 H ATOM 15580 HA VAL A 996 54.379 5.881 25.249 1.00 0.00 H ATOM 15581 HB VAL A 996 54.702 8.565 23.977 1.00 0.00 H ATOM 15582 1HG1 VAL A 996 56.871 8.757 24.978 1.00 0.00 H ATOM 15583 2HG1 VAL A 996 55.570 8.745 26.187 1.00 0.00 H ATOM 15584 3HG1 VAL A 996 56.529 7.276 25.902 1.00 0.00 H ATOM 15585 1HG2 VAL A 996 56.580 7.529 22.839 1.00 0.00 H ATOM 15586 2HG2 VAL A 996 56.221 6.022 23.708 1.00 0.00 H ATOM 15587 3HG2 VAL A 996 55.068 6.659 22.517 1.00 0.00 H ATOM 15588 N PRO A 997 52.709 8.603 26.406 1.00 0.00 N ATOM 15589 CA PRO A 997 52.165 9.113 27.654 1.00 0.00 C ATOM 15590 C PRO A 997 51.498 8.001 28.440 1.00 0.00 C ATOM 15591 O PRO A 997 51.508 8.072 29.658 1.00 0.00 O ATOM 15592 CB PRO A 997 51.152 10.157 27.187 1.00 0.00 C ATOM 15593 CG PRO A 997 51.746 10.684 25.921 1.00 0.00 C ATOM 15594 CD PRO A 997 52.370 9.497 25.255 1.00 0.00 C ATOM 15595 HA PRO A 997 52.963 9.578 28.240 1.00 0.00 H ATOM 15596 1HB PRO A 997 50.167 9.686 27.039 1.00 0.00 H ATOM 15597 2HB PRO A 997 51.025 10.931 27.959 1.00 0.00 H ATOM 15598 1HG PRO A 997 50.967 11.148 25.299 1.00 0.00 H ATOM 15599 2HG PRO A 997 52.483 11.469 26.145 1.00 0.00 H ATOM 15600 1HD PRO A 997 51.666 9.036 24.619 1.00 0.00 H ATOM 15601 2HD PRO A 997 53.186 9.819 24.733 1.00 0.00 H ATOM 15602 N HIS A 998 50.848 7.054 27.766 1.00 0.00 N ATOM 15603 CA HIS A 998 50.193 6.001 28.529 1.00 0.00 C ATOM 15604 C HIS A 998 51.182 4.924 28.925 1.00 0.00 C ATOM 15605 O HIS A 998 51.098 4.456 30.052 1.00 0.00 O ATOM 15606 CB HIS A 998 49.064 5.389 27.736 1.00 0.00 C ATOM 15607 CG HIS A 998 47.891 6.284 27.588 1.00 0.00 C ATOM 15608 ND1 HIS A 998 46.992 6.504 28.612 1.00 0.00 N ATOM 15609 CD2 HIS A 998 47.459 7.017 26.548 1.00 0.00 C ATOM 15610 CE1 HIS A 998 46.060 7.334 28.201 1.00 0.00 C ATOM 15611 NE2 HIS A 998 46.316 7.662 26.956 1.00 0.00 N ATOM 15612 H HIS A 998 51.068 6.814 26.810 1.00 0.00 H ATOM 15613 HA HIS A 998 49.771 6.419 29.435 1.00 0.00 H ATOM 15614 1HB HIS A 998 49.420 5.124 26.743 1.00 0.00 H ATOM 15615 2HB HIS A 998 48.738 4.476 28.220 1.00 0.00 H ATOM 15616 HD2 HIS A 998 47.926 7.087 25.563 1.00 0.00 H ATOM 15617 HE1 HIS A 998 45.219 7.691 28.794 1.00 0.00 H ATOM 15618 HE2 HIS A 998 45.767 8.286 26.386 1.00 0.00 H ATOM 15619 N ALA A 999 52.222 4.722 28.127 1.00 0.00 N ATOM 15620 CA ALA A 999 53.224 3.703 28.422 1.00 0.00 C ATOM 15621 C ALA A 999 53.878 4.094 29.724 1.00 0.00 C ATOM 15622 O ALA A 999 54.054 3.267 30.620 1.00 0.00 O ATOM 15623 CB ALA A 999 54.231 3.597 27.304 1.00 0.00 C ATOM 15624 H ALA A 999 52.081 5.030 27.172 1.00 0.00 H ATOM 15625 HA ALA A 999 52.737 2.737 28.527 1.00 0.00 H ATOM 15626 1HB ALA A 999 54.988 2.862 27.565 1.00 0.00 H ATOM 15627 2HB ALA A 999 53.730 3.295 26.415 1.00 0.00 H ATOM 15628 3HB ALA A 999 54.702 4.559 27.148 1.00 0.00 H ATOM 15629 N ILE A1000 54.031 5.402 29.878 1.00 0.00 N ATOM 15630 CA ILE A1000 54.633 6.087 30.992 1.00 0.00 C ATOM 15631 C ILE A1000 53.726 5.925 32.200 1.00 0.00 C ATOM 15632 O ILE A1000 54.142 5.333 33.186 1.00 0.00 O ATOM 15633 CB ILE A1000 54.845 7.574 30.677 1.00 0.00 C ATOM 15634 CG1 ILE A1000 55.933 7.723 29.599 1.00 0.00 C ATOM 15635 CG2 ILE A1000 55.218 8.328 31.944 1.00 0.00 C ATOM 15636 CD1 ILE A1000 56.038 9.113 29.030 1.00 0.00 C ATOM 15637 H ILE A1000 53.897 5.946 29.037 1.00 0.00 H ATOM 15638 HA ILE A1000 55.608 5.647 31.192 1.00 0.00 H ATOM 15639 HB ILE A1000 53.929 7.993 30.269 1.00 0.00 H ATOM 15640 1HG1 ILE A1000 56.896 7.451 30.026 1.00 0.00 H ATOM 15641 2HG1 ILE A1000 55.725 7.034 28.785 1.00 0.00 H ATOM 15642 1HG2 ILE A1000 55.368 9.381 31.710 1.00 0.00 H ATOM 15643 2HG2 ILE A1000 54.416 8.230 32.676 1.00 0.00 H ATOM 15644 3HG2 ILE A1000 56.139 7.915 32.356 1.00 0.00 H ATOM 15645 1HD1 ILE A1000 56.825 9.139 28.277 1.00 0.00 H ATOM 15646 2HD1 ILE A1000 55.101 9.388 28.578 1.00 0.00 H ATOM 15647 3HD1 ILE A1000 56.277 9.815 29.826 1.00 0.00 H ATOM 15648 N LEU A1001 52.434 6.177 31.993 1.00 0.00 N ATOM 15649 CA LEU A1001 51.458 6.060 33.067 1.00 0.00 C ATOM 15650 C LEU A1001 51.336 4.626 33.564 1.00 0.00 C ATOM 15651 O LEU A1001 51.322 4.463 34.779 1.00 0.00 O ATOM 15652 CB LEU A1001 50.093 6.552 32.599 1.00 0.00 C ATOM 15653 CG LEU A1001 49.955 8.038 32.445 1.00 0.00 C ATOM 15654 CD1 LEU A1001 48.612 8.355 31.797 1.00 0.00 C ATOM 15655 CD2 LEU A1001 50.078 8.694 33.808 1.00 0.00 C ATOM 15656 H LEU A1001 52.180 6.777 31.216 1.00 0.00 H ATOM 15657 HA LEU A1001 51.789 6.676 33.900 1.00 0.00 H ATOM 15658 1HB LEU A1001 49.874 6.100 31.640 1.00 0.00 H ATOM 15659 2HB LEU A1001 49.368 6.233 33.287 1.00 0.00 H ATOM 15660 HG LEU A1001 50.713 8.400 31.811 1.00 0.00 H ATOM 15661 1HD1 LEU A1001 48.508 9.433 31.684 1.00 0.00 H ATOM 15662 2HD1 LEU A1001 48.560 7.884 30.822 1.00 0.00 H ATOM 15663 3HD1 LEU A1001 47.805 7.977 32.426 1.00 0.00 H ATOM 15664 1HD2 LEU A1001 49.979 9.774 33.701 1.00 0.00 H ATOM 15665 2HD2 LEU A1001 49.290 8.320 34.465 1.00 0.00 H ATOM 15666 3HD2 LEU A1001 51.053 8.460 34.238 1.00 0.00 H ATOM 15667 N ILE A1002 51.451 3.615 32.694 1.00 0.00 N ATOM 15668 CA ILE A1002 51.348 2.202 33.067 1.00 0.00 C ATOM 15669 C ILE A1002 52.548 1.912 33.970 1.00 0.00 C ATOM 15670 O ILE A1002 52.356 1.389 35.070 1.00 0.00 O ATOM 15671 CB ILE A1002 51.354 1.268 31.835 1.00 0.00 C ATOM 15672 CG1 ILE A1002 50.102 1.479 31.008 1.00 0.00 C ATOM 15673 CG2 ILE A1002 51.467 -0.138 32.256 1.00 0.00 C ATOM 15674 CD1 ILE A1002 50.156 0.825 29.635 1.00 0.00 C ATOM 15675 H ILE A1002 51.312 3.896 31.736 1.00 0.00 H ATOM 15676 HA ILE A1002 50.411 2.036 33.589 1.00 0.00 H ATOM 15677 HB ILE A1002 52.199 1.515 31.197 1.00 0.00 H ATOM 15678 1HG1 ILE A1002 49.248 1.082 31.542 1.00 0.00 H ATOM 15679 2HG1 ILE A1002 49.935 2.546 30.871 1.00 0.00 H ATOM 15680 1HG2 ILE A1002 51.468 -0.781 31.377 1.00 0.00 H ATOM 15681 2HG2 ILE A1002 52.333 -0.268 32.773 1.00 0.00 H ATOM 15682 3HG2 ILE A1002 50.624 -0.394 32.890 1.00 0.00 H ATOM 15683 1HD1 ILE A1002 49.231 1.020 29.106 1.00 0.00 H ATOM 15684 2HD1 ILE A1002 50.991 1.236 29.069 1.00 0.00 H ATOM 15685 3HD1 ILE A1002 50.288 -0.249 29.749 1.00 0.00 H ATOM 15686 N TRP A1003 53.717 2.375 33.552 1.00 0.00 N ATOM 15687 CA TRP A1003 54.931 2.187 34.332 1.00 0.00 C ATOM 15688 C TRP A1003 54.827 2.881 35.685 1.00 0.00 C ATOM 15689 O TRP A1003 55.055 2.234 36.705 1.00 0.00 O ATOM 15690 CB TRP A1003 56.133 2.731 33.545 1.00 0.00 C ATOM 15691 CG TRP A1003 57.425 2.564 34.232 1.00 0.00 C ATOM 15692 CD1 TRP A1003 58.203 1.446 34.262 1.00 0.00 C ATOM 15693 CD2 TRP A1003 58.109 3.567 35.005 1.00 0.00 C ATOM 15694 NE1 TRP A1003 59.334 1.689 35.011 1.00 0.00 N ATOM 15695 CE2 TRP A1003 59.283 2.996 35.473 1.00 0.00 C ATOM 15696 CE3 TRP A1003 57.810 4.886 35.328 1.00 0.00 C ATOM 15697 CZ2 TRP A1003 60.174 3.706 36.257 1.00 0.00 C ATOM 15698 CZ3 TRP A1003 58.698 5.595 36.110 1.00 0.00 C ATOM 15699 CH2 TRP A1003 59.850 5.020 36.562 1.00 0.00 C ATOM 15700 H TRP A1003 53.771 2.674 32.586 1.00 0.00 H ATOM 15701 HA TRP A1003 55.072 1.139 34.508 1.00 0.00 H ATOM 15702 1HB TRP A1003 56.195 2.226 32.580 1.00 0.00 H ATOM 15703 2HB TRP A1003 55.993 3.772 33.353 1.00 0.00 H ATOM 15704 HD1 TRP A1003 57.964 0.505 33.768 1.00 0.00 H ATOM 15705 HE1 TRP A1003 60.072 1.025 35.192 1.00 0.00 H ATOM 15706 HE3 TRP A1003 56.901 5.347 34.970 1.00 0.00 H ATOM 15707 HZ2 TRP A1003 61.087 3.272 36.623 1.00 0.00 H ATOM 15708 HZ3 TRP A1003 58.456 6.628 36.358 1.00 0.00 H ATOM 15709 HH2 TRP A1003 60.516 5.600 37.166 1.00 0.00 H ATOM 15710 N VAL A1004 54.350 4.121 35.695 1.00 0.00 N ATOM 15711 CA VAL A1004 54.251 4.909 36.912 1.00 0.00 C ATOM 15712 C VAL A1004 53.295 4.238 37.904 1.00 0.00 C ATOM 15713 O VAL A1004 53.700 3.988 39.040 1.00 0.00 O ATOM 15714 CB VAL A1004 53.749 6.334 36.592 1.00 0.00 C ATOM 15715 CG1 VAL A1004 53.391 7.055 37.874 1.00 0.00 C ATOM 15716 CG2 VAL A1004 54.815 7.084 35.820 1.00 0.00 C ATOM 15717 H VAL A1004 54.260 4.581 34.801 1.00 0.00 H ATOM 15718 HA VAL A1004 55.243 4.989 37.359 1.00 0.00 H ATOM 15719 HB VAL A1004 52.850 6.271 35.998 1.00 0.00 H ATOM 15720 1HG1 VAL A1004 53.037 8.059 37.638 1.00 0.00 H ATOM 15721 2HG1 VAL A1004 52.604 6.506 38.393 1.00 0.00 H ATOM 15722 3HG1 VAL A1004 54.271 7.121 38.512 1.00 0.00 H ATOM 15723 1HG2 VAL A1004 54.460 8.088 35.594 1.00 0.00 H ATOM 15724 2HG2 VAL A1004 55.722 7.145 36.418 1.00 0.00 H ATOM 15725 3HG2 VAL A1004 55.024 6.568 34.909 1.00 0.00 H ATOM 15726 N TYR A1005 52.120 3.800 37.418 1.00 0.00 N ATOM 15727 CA TYR A1005 51.024 3.191 38.166 1.00 0.00 C ATOM 15728 C TYR A1005 51.463 1.895 38.808 1.00 0.00 C ATOM 15729 O TYR A1005 51.237 1.701 40.001 1.00 0.00 O ATOM 15730 CB TYR A1005 49.795 2.931 37.276 1.00 0.00 C ATOM 15731 CG TYR A1005 49.040 4.191 36.872 1.00 0.00 C ATOM 15732 CD1 TYR A1005 48.403 4.259 35.653 1.00 0.00 C ATOM 15733 CD2 TYR A1005 48.992 5.278 37.737 1.00 0.00 C ATOM 15734 CE1 TYR A1005 47.722 5.405 35.294 1.00 0.00 C ATOM 15735 CE2 TYR A1005 48.309 6.419 37.372 1.00 0.00 C ATOM 15736 CZ TYR A1005 47.678 6.479 36.156 1.00 0.00 C ATOM 15737 OH TYR A1005 46.996 7.617 35.790 1.00 0.00 O ATOM 15738 H TYR A1005 51.932 4.104 36.474 1.00 0.00 H ATOM 15739 HA TYR A1005 50.714 3.879 38.953 1.00 0.00 H ATOM 15740 1HB TYR A1005 50.106 2.420 36.367 1.00 0.00 H ATOM 15741 2HB TYR A1005 49.100 2.275 37.798 1.00 0.00 H ATOM 15742 HD1 TYR A1005 48.438 3.421 34.982 1.00 0.00 H ATOM 15743 HD2 TYR A1005 49.494 5.229 38.702 1.00 0.00 H ATOM 15744 HE1 TYR A1005 47.223 5.459 34.342 1.00 0.00 H ATOM 15745 HE2 TYR A1005 48.271 7.272 38.049 1.00 0.00 H ATOM 15746 HH TYR A1005 46.600 7.487 34.924 1.00 0.00 H ATOM 15747 N ASP A1006 52.220 1.092 38.056 1.00 0.00 N ATOM 15748 CA ASP A1006 52.670 -0.138 38.687 1.00 0.00 C ATOM 15749 C ASP A1006 53.873 0.008 39.595 1.00 0.00 C ATOM 15750 O ASP A1006 53.916 -0.723 40.577 1.00 0.00 O ATOM 15751 CB ASP A1006 52.986 -1.165 37.613 1.00 0.00 C ATOM 15752 CG ASP A1006 51.738 -1.667 36.889 1.00 0.00 C ATOM 15753 OD1 ASP A1006 50.659 -1.455 37.390 1.00 0.00 O ATOM 15754 OD2 ASP A1006 51.876 -2.253 35.850 1.00 0.00 O ATOM 15755 H ASP A1006 52.292 1.237 37.056 1.00 0.00 H ATOM 15756 HA ASP A1006 51.867 -0.496 39.326 1.00 0.00 H ATOM 15757 1HB ASP A1006 53.666 -0.726 36.877 1.00 0.00 H ATOM 15758 2HB ASP A1006 53.497 -2.018 38.064 1.00 0.00 H ATOM 15759 N GLU A1007 54.785 0.929 39.349 1.00 0.00 N ATOM 15760 CA GLU A1007 55.924 1.022 40.243 1.00 0.00 C ATOM 15761 C GLU A1007 55.334 1.581 41.549 1.00 0.00 C ATOM 15762 O GLU A1007 55.673 1.153 42.647 1.00 0.00 O ATOM 15763 CB GLU A1007 57.012 1.927 39.698 1.00 0.00 C ATOM 15764 CG GLU A1007 57.785 1.334 38.489 1.00 0.00 C ATOM 15765 CD GLU A1007 58.487 0.011 38.787 1.00 0.00 C ATOM 15766 OE1 GLU A1007 59.177 -0.076 39.763 1.00 0.00 O ATOM 15767 OE2 GLU A1007 58.323 -0.894 38.035 1.00 0.00 O ATOM 15768 H GLU A1007 54.742 1.442 38.478 1.00 0.00 H ATOM 15769 HA GLU A1007 56.371 0.038 40.365 1.00 0.00 H ATOM 15770 1HB GLU A1007 56.573 2.878 39.385 1.00 0.00 H ATOM 15771 2HB GLU A1007 57.734 2.143 40.486 1.00 0.00 H ATOM 15772 1HG GLU A1007 57.095 1.174 37.676 1.00 0.00 H ATOM 15773 2HG GLU A1007 58.522 2.052 38.165 1.00 0.00 H ATOM 15774 N MET A1008 54.330 2.458 41.383 1.00 0.00 N ATOM 15775 CA MET A1008 53.879 2.980 42.685 1.00 0.00 C ATOM 15776 C MET A1008 53.051 1.923 43.449 1.00 0.00 C ATOM 15777 O MET A1008 53.264 1.627 44.621 1.00 0.00 O ATOM 15778 CB MET A1008 53.067 4.252 42.488 1.00 0.00 C ATOM 15779 CG MET A1008 53.870 5.430 41.969 1.00 0.00 C ATOM 15780 SD MET A1008 55.212 5.902 43.083 1.00 0.00 S ATOM 15781 CE MET A1008 56.606 5.084 42.298 1.00 0.00 C ATOM 15782 H MET A1008 54.041 2.911 40.525 1.00 0.00 H ATOM 15783 HA MET A1008 54.755 3.208 43.291 1.00 0.00 H ATOM 15784 1HB MET A1008 52.258 4.061 41.783 1.00 0.00 H ATOM 15785 2HB MET A1008 52.614 4.545 43.434 1.00 0.00 H ATOM 15786 1HG MET A1008 54.298 5.180 41.000 1.00 0.00 H ATOM 15787 2HG MET A1008 53.212 6.289 41.839 1.00 0.00 H ATOM 15788 1HE MET A1008 57.512 5.282 42.870 1.00 0.00 H ATOM 15789 2HE MET A1008 56.426 4.017 42.264 1.00 0.00 H ATOM 15790 3HE MET A1008 56.728 5.465 41.284 1.00 0.00 H ATOM 15791 N ARG A1009 52.447 1.055 42.624 1.00 0.00 N ATOM 15792 CA ARG A1009 51.642 0.002 43.274 1.00 0.00 C ATOM 15793 C ARG A1009 52.542 -0.946 44.060 1.00 0.00 C ATOM 15794 O ARG A1009 52.300 -1.194 45.243 1.00 0.00 O ATOM 15795 CB ARG A1009 50.843 -0.793 42.239 1.00 0.00 C ATOM 15796 CG ARG A1009 49.899 -1.839 42.822 1.00 0.00 C ATOM 15797 CD ARG A1009 48.994 -2.417 41.771 1.00 0.00 C ATOM 15798 NE ARG A1009 49.726 -3.228 40.809 1.00 0.00 N ATOM 15799 CZ ARG A1009 50.096 -4.508 41.011 1.00 0.00 C ATOM 15800 NH1 ARG A1009 49.797 -5.106 42.139 1.00 0.00 N ATOM 15801 NH2 ARG A1009 50.760 -5.159 40.074 1.00 0.00 N ATOM 15802 H ARG A1009 52.297 1.244 41.643 1.00 0.00 H ATOM 15803 HA ARG A1009 50.949 0.478 43.969 1.00 0.00 H ATOM 15804 1HB ARG A1009 50.247 -0.110 41.637 1.00 0.00 H ATOM 15805 2HB ARG A1009 51.520 -1.300 41.576 1.00 0.00 H ATOM 15806 1HG ARG A1009 50.479 -2.649 43.257 1.00 0.00 H ATOM 15807 2HG ARG A1009 49.280 -1.380 43.594 1.00 0.00 H ATOM 15808 1HD ARG A1009 48.242 -3.047 42.245 1.00 0.00 H ATOM 15809 2HD ARG A1009 48.502 -1.609 41.231 1.00 0.00 H ATOM 15810 HE ARG A1009 49.975 -2.801 39.926 1.00 0.00 H ATOM 15811 1HH1 ARG A1009 49.289 -4.608 42.856 1.00 0.00 H ATOM 15812 2HH1 ARG A1009 50.074 -6.065 42.290 1.00 0.00 H ATOM 15813 1HH2 ARG A1009 50.990 -4.699 39.204 1.00 0.00 H ATOM 15814 2HH2 ARG A1009 51.036 -6.118 40.225 1.00 0.00 H ATOM 15815 N LYS A1010 53.615 -1.365 43.399 1.00 0.00 N ATOM 15816 CA LYS A1010 54.622 -2.280 43.903 1.00 0.00 C ATOM 15817 C LYS A1010 55.426 -1.712 45.066 1.00 0.00 C ATOM 15818 O LYS A1010 55.753 -2.460 45.982 1.00 0.00 O ATOM 15819 CB LYS A1010 55.565 -2.677 42.770 1.00 0.00 C ATOM 15820 CG LYS A1010 54.951 -3.605 41.734 1.00 0.00 C ATOM 15821 CD LYS A1010 56.004 -4.147 40.790 1.00 0.00 C ATOM 15822 CE LYS A1010 56.622 -3.027 39.953 1.00 0.00 C ATOM 15823 NZ LYS A1010 57.481 -3.546 38.888 1.00 0.00 N ATOM 15824 H LYS A1010 53.711 -1.021 42.454 1.00 0.00 H ATOM 15825 HA LYS A1010 54.116 -3.169 44.277 1.00 0.00 H ATOM 15826 1HB LYS A1010 55.910 -1.781 42.252 1.00 0.00 H ATOM 15827 2HB LYS A1010 56.444 -3.175 43.184 1.00 0.00 H ATOM 15828 1HG LYS A1010 54.461 -4.439 42.238 1.00 0.00 H ATOM 15829 2HG LYS A1010 54.204 -3.063 41.160 1.00 0.00 H ATOM 15830 1HD LYS A1010 56.792 -4.640 41.366 1.00 0.00 H ATOM 15831 2HD LYS A1010 55.551 -4.881 40.122 1.00 0.00 H ATOM 15832 1HE LYS A1010 55.829 -2.430 39.503 1.00 0.00 H ATOM 15833 2HE LYS A1010 57.217 -2.378 40.597 1.00 0.00 H ATOM 15834 1HZ LYS A1010 57.872 -2.768 38.358 1.00 0.00 H ATOM 15835 2HZ LYS A1010 58.233 -4.088 39.295 1.00 0.00 H ATOM 15836 3HZ LYS A1010 56.938 -4.135 38.273 1.00 0.00 H ATOM 15837 N LEU A1011 55.694 -0.412 45.035 1.00 0.00 N ATOM 15838 CA LEU A1011 56.401 0.385 46.025 1.00 0.00 C ATOM 15839 C LEU A1011 55.580 0.384 47.302 1.00 0.00 C ATOM 15840 O LEU A1011 56.086 -0.019 48.348 1.00 0.00 O ATOM 15841 CB LEU A1011 56.613 1.817 45.530 1.00 0.00 C ATOM 15842 CG LEU A1011 57.296 2.757 46.506 1.00 0.00 C ATOM 15843 CD1 LEU A1011 58.661 2.205 46.866 1.00 0.00 C ATOM 15844 CD2 LEU A1011 57.409 4.135 45.884 1.00 0.00 C ATOM 15845 H LEU A1011 55.364 0.102 44.231 1.00 0.00 H ATOM 15846 HA LEU A1011 57.381 -0.057 46.202 1.00 0.00 H ATOM 15847 1HB LEU A1011 57.217 1.785 44.625 1.00 0.00 H ATOM 15848 2HB LEU A1011 55.650 2.243 45.282 1.00 0.00 H ATOM 15849 HG LEU A1011 56.709 2.819 47.425 1.00 0.00 H ATOM 15850 1HD1 LEU A1011 59.152 2.878 47.568 1.00 0.00 H ATOM 15851 2HD1 LEU A1011 58.546 1.224 47.326 1.00 0.00 H ATOM 15852 3HD1 LEU A1011 59.266 2.116 45.966 1.00 0.00 H ATOM 15853 1HD2 LEU A1011 57.899 4.811 46.584 1.00 0.00 H ATOM 15854 2HD2 LEU A1011 57.997 4.073 44.969 1.00 0.00 H ATOM 15855 3HD2 LEU A1011 56.413 4.511 45.651 1.00 0.00 H ATOM 15856 N PHE A1012 54.290 0.637 47.171 1.00 0.00 N ATOM 15857 CA PHE A1012 53.359 0.630 48.288 1.00 0.00 C ATOM 15858 C PHE A1012 53.417 -0.749 48.952 1.00 0.00 C ATOM 15859 O PHE A1012 53.664 -0.826 50.155 1.00 0.00 O ATOM 15860 CB PHE A1012 51.941 0.934 47.828 1.00 0.00 C ATOM 15861 CG PHE A1012 50.925 0.812 48.902 1.00 0.00 C ATOM 15862 CD1 PHE A1012 50.735 1.838 49.814 1.00 0.00 C ATOM 15863 CD2 PHE A1012 50.154 -0.328 49.013 1.00 0.00 C ATOM 15864 CE1 PHE A1012 49.796 1.727 50.809 1.00 0.00 C ATOM 15865 CE2 PHE A1012 49.217 -0.440 50.005 1.00 0.00 C ATOM 15866 CZ PHE A1012 49.037 0.597 50.909 1.00 0.00 C ATOM 15867 H PHE A1012 53.922 0.913 46.272 1.00 0.00 H ATOM 15868 HA PHE A1012 53.646 1.413 48.991 1.00 0.00 H ATOM 15869 1HB PHE A1012 51.897 1.949 47.432 1.00 0.00 H ATOM 15870 2HB PHE A1012 51.666 0.259 47.023 1.00 0.00 H ATOM 15871 HD1 PHE A1012 51.339 2.741 49.734 1.00 0.00 H ATOM 15872 HD2 PHE A1012 50.294 -1.144 48.301 1.00 0.00 H ATOM 15873 HE1 PHE A1012 49.657 2.542 51.519 1.00 0.00 H ATOM 15874 HE2 PHE A1012 48.614 -1.338 50.083 1.00 0.00 H ATOM 15875 HZ PHE A1012 48.299 0.509 51.695 1.00 0.00 H ATOM 15876 N ILE A1013 53.321 -1.798 48.143 1.00 0.00 N ATOM 15877 CA ILE A1013 53.301 -3.198 48.550 1.00 0.00 C ATOM 15878 C ILE A1013 54.613 -3.583 49.244 1.00 0.00 C ATOM 15879 O ILE A1013 54.590 -4.087 50.364 1.00 0.00 O ATOM 15880 CB ILE A1013 53.070 -4.107 47.341 1.00 0.00 C ATOM 15881 CG1 ILE A1013 51.644 -3.929 46.824 1.00 0.00 C ATOM 15882 CG2 ILE A1013 53.338 -5.560 47.713 1.00 0.00 C ATOM 15883 CD1 ILE A1013 51.411 -4.549 45.472 1.00 0.00 C ATOM 15884 H ILE A1013 53.012 -1.610 47.197 1.00 0.00 H ATOM 15885 HA ILE A1013 52.492 -3.342 49.265 1.00 0.00 H ATOM 15886 HB ILE A1013 53.736 -3.818 46.539 1.00 0.00 H ATOM 15887 1HG1 ILE A1013 50.947 -4.374 47.534 1.00 0.00 H ATOM 15888 2HG1 ILE A1013 51.417 -2.866 46.760 1.00 0.00 H ATOM 15889 1HG2 ILE A1013 53.169 -6.195 46.844 1.00 0.00 H ATOM 15890 2HG2 ILE A1013 54.370 -5.664 48.044 1.00 0.00 H ATOM 15891 3HG2 ILE A1013 52.666 -5.859 48.518 1.00 0.00 H ATOM 15892 1HD1 ILE A1013 50.378 -4.382 45.168 1.00 0.00 H ATOM 15893 2HD1 ILE A1013 52.080 -4.094 44.744 1.00 0.00 H ATOM 15894 3HD1 ILE A1013 51.605 -5.619 45.524 1.00 0.00 H ATOM 15895 N ARG A1014 55.725 -3.090 48.706 1.00 0.00 N ATOM 15896 CA ARG A1014 57.067 -3.377 49.210 1.00 0.00 C ATOM 15897 C ARG A1014 57.146 -2.800 50.617 1.00 0.00 C ATOM 15898 O ARG A1014 57.557 -3.465 51.570 1.00 0.00 O ATOM 15899 CB ARG A1014 58.154 -2.766 48.331 1.00 0.00 C ATOM 15900 CG ARG A1014 59.572 -3.083 48.763 1.00 0.00 C ATOM 15901 CD ARG A1014 60.581 -2.488 47.836 1.00 0.00 C ATOM 15902 NE ARG A1014 60.610 -1.036 47.924 1.00 0.00 N ATOM 15903 CZ ARG A1014 61.262 -0.342 48.878 1.00 0.00 C ATOM 15904 NH1 ARG A1014 61.931 -0.980 49.814 1.00 0.00 N ATOM 15905 NH2 ARG A1014 61.231 0.976 48.875 1.00 0.00 N ATOM 15906 H ARG A1014 55.641 -2.842 47.735 1.00 0.00 H ATOM 15907 HA ARG A1014 57.222 -4.456 49.211 1.00 0.00 H ATOM 15908 1HB ARG A1014 58.033 -3.117 47.307 1.00 0.00 H ATOM 15909 2HB ARG A1014 58.046 -1.686 48.320 1.00 0.00 H ATOM 15910 1HG ARG A1014 59.747 -2.681 49.762 1.00 0.00 H ATOM 15911 2HG ARG A1014 59.716 -4.164 48.775 1.00 0.00 H ATOM 15912 1HD ARG A1014 61.572 -2.865 48.086 1.00 0.00 H ATOM 15913 2HD ARG A1014 60.337 -2.762 46.808 1.00 0.00 H ATOM 15914 HE ARG A1014 60.107 -0.511 47.221 1.00 0.00 H ATOM 15915 1HH1 ARG A1014 61.956 -1.989 49.817 1.00 0.00 H ATOM 15916 2HH1 ARG A1014 62.420 -0.460 50.528 1.00 0.00 H ATOM 15917 1HH2 ARG A1014 60.718 1.467 48.156 1.00 0.00 H ATOM 15918 2HH2 ARG A1014 61.720 1.494 49.589 1.00 0.00 H ATOM 15919 N LEU A1015 56.676 -1.564 50.727 1.00 0.00 N ATOM 15920 CA LEU A1015 56.772 -0.861 51.993 1.00 0.00 C ATOM 15921 C LEU A1015 55.710 -1.352 52.986 1.00 0.00 C ATOM 15922 O LEU A1015 55.957 -1.414 54.191 1.00 0.00 O ATOM 15923 CB LEU A1015 56.619 0.641 51.750 1.00 0.00 C ATOM 15924 CG LEU A1015 57.723 1.292 50.924 1.00 0.00 C ATOM 15925 CD1 LEU A1015 57.343 2.726 50.621 1.00 0.00 C ATOM 15926 CD2 LEU A1015 59.024 1.220 51.687 1.00 0.00 C ATOM 15927 H LEU A1015 56.408 -1.056 49.895 1.00 0.00 H ATOM 15928 HA LEU A1015 57.749 -1.069 52.424 1.00 0.00 H ATOM 15929 1HB LEU A1015 55.690 0.816 51.246 1.00 0.00 H ATOM 15930 2HB LEU A1015 56.584 1.143 52.708 1.00 0.00 H ATOM 15931 HG LEU A1015 57.829 0.768 49.977 1.00 0.00 H ATOM 15932 1HD1 LEU A1015 58.131 3.193 50.030 1.00 0.00 H ATOM 15933 2HD1 LEU A1015 56.408 2.742 50.057 1.00 0.00 H ATOM 15934 3HD1 LEU A1015 57.215 3.273 51.554 1.00 0.00 H ATOM 15935 1HD2 LEU A1015 59.815 1.681 51.101 1.00 0.00 H ATOM 15936 2HD2 LEU A1015 58.920 1.747 52.635 1.00 0.00 H ATOM 15937 3HD2 LEU A1015 59.276 0.175 51.879 1.00 0.00 H ATOM 15938 N TYR A1016 54.570 -1.796 52.450 1.00 0.00 N ATOM 15939 CA TYR A1016 53.463 -2.172 53.325 1.00 0.00 C ATOM 15940 C TYR A1016 52.835 -3.538 52.940 1.00 0.00 C ATOM 15941 O TYR A1016 51.736 -3.594 52.388 1.00 0.00 O ATOM 15942 CB TYR A1016 52.386 -1.073 53.319 1.00 0.00 C ATOM 15943 CG TYR A1016 52.897 0.293 53.679 1.00 0.00 C ATOM 15944 CD1 TYR A1016 53.096 1.238 52.687 1.00 0.00 C ATOM 15945 CD2 TYR A1016 53.167 0.604 54.995 1.00 0.00 C ATOM 15946 CE1 TYR A1016 53.564 2.489 53.012 1.00 0.00 C ATOM 15947 CE2 TYR A1016 53.636 1.857 55.323 1.00 0.00 C ATOM 15948 CZ TYR A1016 53.835 2.798 54.337 1.00 0.00 C ATOM 15949 OH TYR A1016 54.304 4.051 54.665 1.00 0.00 O ATOM 15950 H TYR A1016 54.413 -1.634 51.464 1.00 0.00 H ATOM 15951 HA TYR A1016 53.857 -2.285 54.307 1.00 0.00 H ATOM 15952 1HB TYR A1016 51.933 -1.012 52.328 1.00 0.00 H ATOM 15953 2HB TYR A1016 51.600 -1.332 54.023 1.00 0.00 H ATOM 15954 HD1 TYR A1016 52.882 0.989 51.647 1.00 0.00 H ATOM 15955 HD2 TYR A1016 53.011 -0.141 55.773 1.00 0.00 H ATOM 15956 HE1 TYR A1016 53.720 3.232 52.230 1.00 0.00 H ATOM 15957 HE2 TYR A1016 53.851 2.102 56.363 1.00 0.00 H ATOM 15958 HH TYR A1016 54.381 4.581 53.868 1.00 0.00 H ATOM 15959 N PRO A1017 53.545 -4.673 53.232 1.00 0.00 N ATOM 15960 CA PRO A1017 53.168 -6.032 52.857 1.00 0.00 C ATOM 15961 C PRO A1017 52.014 -6.466 53.772 1.00 0.00 C ATOM 15962 O PRO A1017 51.349 -7.477 53.543 1.00 0.00 O ATOM 15963 CB PRO A1017 54.438 -6.852 53.130 1.00 0.00 C ATOM 15964 CG PRO A1017 55.182 -6.052 54.176 1.00 0.00 C ATOM 15965 CD PRO A1017 54.898 -4.593 53.848 1.00 0.00 C ATOM 15966 HA PRO A1017 52.911 -6.067 51.787 1.00 0.00 H ATOM 15967 1HB PRO A1017 54.168 -7.860 53.477 1.00 0.00 H ATOM 15968 2HB PRO A1017 55.012 -6.975 52.199 1.00 0.00 H ATOM 15969 1HG PRO A1017 54.834 -6.327 55.182 1.00 0.00 H ATOM 15970 2HG PRO A1017 56.256 -6.284 54.137 1.00 0.00 H ATOM 15971 1HD PRO A1017 54.910 -4.032 54.787 1.00 0.00 H ATOM 15972 2HD PRO A1017 55.653 -4.211 53.142 1.00 0.00 H ATOM 15973 N GLY A1018 51.804 -5.684 54.825 1.00 0.00 N ATOM 15974 CA GLY A1018 50.811 -5.960 55.855 1.00 0.00 C ATOM 15975 C GLY A1018 49.405 -6.053 55.303 1.00 0.00 C ATOM 15976 O GLY A1018 49.017 -5.208 54.494 1.00 0.00 O ATOM 15977 H GLY A1018 52.379 -4.859 54.918 1.00 0.00 H ATOM 15978 1HA GLY A1018 51.058 -6.896 56.353 1.00 0.00 H ATOM 15979 2HA GLY A1018 50.844 -5.174 56.608 1.00 0.00 H ATOM 15980 N SER A1019 48.609 -6.971 55.872 1.00 0.00 N ATOM 15981 CA SER A1019 47.243 -7.288 55.476 1.00 0.00 C ATOM 15982 C SER A1019 46.289 -6.127 55.703 1.00 0.00 C ATOM 15983 O SER A1019 45.222 -6.056 55.091 1.00 0.00 O ATOM 15984 CB SER A1019 46.748 -8.499 56.239 1.00 0.00 C ATOM 15985 OG SER A1019 46.586 -8.205 57.599 1.00 0.00 O ATOM 15986 H SER A1019 49.035 -7.549 56.583 1.00 0.00 H ATOM 15987 HA SER A1019 47.240 -7.507 54.413 1.00 0.00 H ATOM 15988 1HB SER A1019 45.796 -8.829 55.819 1.00 0.00 H ATOM 15989 2HB SER A1019 47.457 -9.318 56.123 1.00 0.00 H ATOM 15990 HG SER A1019 45.907 -7.528 57.645 1.00 0.00 H ATOM 15991 N TRP A1020 46.694 -5.220 56.590 1.00 0.00 N ATOM 15992 CA TRP A1020 45.886 -4.050 56.902 1.00 0.00 C ATOM 15993 C TRP A1020 46.126 -2.952 55.871 1.00 0.00 C ATOM 15994 O TRP A1020 45.331 -2.019 55.755 1.00 0.00 O ATOM 15995 CB TRP A1020 46.220 -3.532 58.295 1.00 0.00 C ATOM 15996 CG TRP A1020 45.768 -4.437 59.382 1.00 0.00 C ATOM 15997 CD1 TRP A1020 46.560 -5.204 60.181 1.00 0.00 C ATOM 15998 CD2 TRP A1020 44.408 -4.683 59.807 1.00 0.00 C ATOM 15999 NE1 TRP A1020 45.789 -5.911 61.071 1.00 0.00 N ATOM 16000 CE2 TRP A1020 44.469 -5.603 60.857 1.00 0.00 C ATOM 16001 CE3 TRP A1020 43.160 -4.203 59.387 1.00 0.00 C ATOM 16002 CZ2 TRP A1020 43.329 -6.060 61.500 1.00 0.00 C ATOM 16003 CZ3 TRP A1020 42.018 -4.660 60.032 1.00 0.00 C ATOM 16004 CH2 TRP A1020 42.100 -5.563 61.062 1.00 0.00 C ATOM 16005 H TRP A1020 47.573 -5.328 57.075 1.00 0.00 H ATOM 16006 HA TRP A1020 44.834 -4.336 56.881 1.00 0.00 H ATOM 16007 1HB TRP A1020 47.292 -3.397 58.383 1.00 0.00 H ATOM 16008 2HB TRP A1020 45.755 -2.557 58.442 1.00 0.00 H ATOM 16009 HD1 TRP A1020 47.646 -5.251 60.121 1.00 0.00 H ATOM 16010 HE1 TRP A1020 46.136 -6.554 61.769 1.00 0.00 H ATOM 16011 HE3 TRP A1020 43.091 -3.483 58.572 1.00 0.00 H ATOM 16012 HZ2 TRP A1020 43.374 -6.777 62.319 1.00 0.00 H ATOM 16013 HZ3 TRP A1020 41.050 -4.281 59.699 1.00 0.00 H ATOM 16014 HH2 TRP A1020 41.183 -5.901 61.546 1.00 0.00 H ATOM 16015 N TRP A1021 47.239 -3.053 55.155 1.00 0.00 N ATOM 16016 CA TRP A1021 47.564 -2.074 54.145 1.00 0.00 C ATOM 16017 C TRP A1021 47.191 -2.581 52.769 1.00 0.00 C ATOM 16018 O TRP A1021 46.868 -1.793 51.884 1.00 0.00 O ATOM 16019 CB TRP A1021 49.060 -1.744 54.192 1.00 0.00 C ATOM 16020 CG TRP A1021 49.461 -1.013 55.408 1.00 0.00 C ATOM 16021 CD1 TRP A1021 49.734 -1.551 56.627 1.00 0.00 C ATOM 16022 CD2 TRP A1021 49.642 0.405 55.545 1.00 0.00 C ATOM 16023 NE1 TRP A1021 50.071 -0.564 57.511 1.00 0.00 N ATOM 16024 CE2 TRP A1021 50.022 0.642 56.868 1.00 0.00 C ATOM 16025 CE3 TRP A1021 49.515 1.482 54.667 1.00 0.00 C ATOM 16026 CZ2 TRP A1021 50.277 1.915 57.339 1.00 0.00 C ATOM 16027 CZ3 TRP A1021 49.771 2.759 55.136 1.00 0.00 C ATOM 16028 CH2 TRP A1021 50.143 2.971 56.440 1.00 0.00 C ATOM 16029 H TRP A1021 47.882 -3.821 55.263 1.00 0.00 H ATOM 16030 HA TRP A1021 47.005 -1.163 54.349 1.00 0.00 H ATOM 16031 1HB TRP A1021 49.637 -2.664 54.138 1.00 0.00 H ATOM 16032 2HB TRP A1021 49.323 -1.147 53.338 1.00 0.00 H ATOM 16033 HD1 TRP A1021 49.691 -2.610 56.862 1.00 0.00 H ATOM 16034 HE1 TRP A1021 50.315 -0.702 58.481 1.00 0.00 H ATOM 16035 HE3 TRP A1021 49.222 1.319 53.630 1.00 0.00 H ATOM 16036 HZ2 TRP A1021 50.573 2.101 58.371 1.00 0.00 H ATOM 16037 HZ3 TRP A1021 49.668 3.595 54.444 1.00 0.00 H ATOM 16038 HH2 TRP A1021 50.338 3.989 56.778 1.00 0.00 H ATOM 16039 N ASP A1022 47.002 -3.892 52.659 1.00 0.00 N ATOM 16040 CA ASP A1022 46.696 -4.480 51.365 1.00 0.00 C ATOM 16041 C ASP A1022 45.296 -4.107 50.925 1.00 0.00 C ATOM 16042 O ASP A1022 44.324 -4.688 51.380 1.00 0.00 O ATOM 16043 CB ASP A1022 46.833 -6.001 51.414 1.00 0.00 C ATOM 16044 CG ASP A1022 46.588 -6.671 50.052 1.00 0.00 C ATOM 16045 OD1 ASP A1022 46.102 -6.009 49.161 1.00 0.00 O ATOM 16046 OD2 ASP A1022 46.890 -7.835 49.922 1.00 0.00 O ATOM 16047 H ASP A1022 47.489 -4.468 53.336 1.00 0.00 H ATOM 16048 HA ASP A1022 47.406 -4.096 50.634 1.00 0.00 H ATOM 16049 1HB ASP A1022 47.835 -6.267 51.757 1.00 0.00 H ATOM 16050 2HB ASP A1022 46.124 -6.405 52.132 1.00 0.00 H ATOM 16051 N LYS A1023 45.220 -3.267 49.907 1.00 0.00 N ATOM 16052 CA LYS A1023 44.003 -2.707 49.323 1.00 0.00 C ATOM 16053 C LYS A1023 43.011 -3.753 48.771 1.00 0.00 C ATOM 16054 O LYS A1023 41.843 -3.432 48.553 1.00 0.00 O ATOM 16055 CB LYS A1023 44.376 -1.729 48.209 1.00 0.00 C ATOM 16056 CG LYS A1023 45.080 -0.465 48.688 1.00 0.00 C ATOM 16057 CD LYS A1023 45.442 0.445 47.520 1.00 0.00 C ATOM 16058 CE LYS A1023 46.150 1.705 47.994 1.00 0.00 C ATOM 16059 NZ LYS A1023 46.510 2.605 46.856 1.00 0.00 N ATOM 16060 H LYS A1023 46.105 -2.866 49.633 1.00 0.00 H ATOM 16061 HA LYS A1023 43.465 -2.178 50.110 1.00 0.00 H ATOM 16062 1HB LYS A1023 45.032 -2.226 47.492 1.00 0.00 H ATOM 16063 2HB LYS A1023 43.476 -1.427 47.673 1.00 0.00 H ATOM 16064 1HG LYS A1023 44.428 0.078 49.373 1.00 0.00 H ATOM 16065 2HG LYS A1023 45.986 -0.735 49.220 1.00 0.00 H ATOM 16066 1HD LYS A1023 46.095 -0.090 46.829 1.00 0.00 H ATOM 16067 2HD LYS A1023 44.535 0.730 46.986 1.00 0.00 H ATOM 16068 1HE LYS A1023 45.502 2.248 48.680 1.00 0.00 H ATOM 16069 2HE LYS A1023 47.058 1.431 48.526 1.00 0.00 H ATOM 16070 1HZ LYS A1023 46.978 3.427 47.212 1.00 0.00 H ATOM 16071 2HZ LYS A1023 47.125 2.116 46.222 1.00 0.00 H ATOM 16072 3HZ LYS A1023 45.671 2.881 46.366 1.00 0.00 H ATOM 16073 N ASN A1024 43.468 -4.990 48.567 1.00 0.00 N ATOM 16074 CA ASN A1024 42.558 -6.002 48.017 1.00 0.00 C ATOM 16075 C ASN A1024 41.995 -6.908 49.131 1.00 0.00 C ATOM 16076 O ASN A1024 41.295 -7.883 48.856 1.00 0.00 O ATOM 16077 CB ASN A1024 43.262 -6.826 46.958 1.00 0.00 C ATOM 16078 CG ASN A1024 43.601 -6.035 45.769 1.00 0.00 C ATOM 16079 OD1 ASN A1024 42.785 -5.243 45.281 1.00 0.00 O ATOM 16080 ND2 ASN A1024 44.787 -6.212 45.270 1.00 0.00 N ATOM 16081 H ASN A1024 44.429 -5.241 48.775 1.00 0.00 H ATOM 16082 HA ASN A1024 41.709 -5.494 47.558 1.00 0.00 H ATOM 16083 1HB ASN A1024 44.178 -7.249 47.376 1.00 0.00 H ATOM 16084 2HB ASN A1024 42.624 -7.658 46.660 1.00 0.00 H ATOM 16085 1HD2 ASN A1024 45.064 -5.707 44.473 1.00 0.00 H ATOM 16086 2HD2 ASN A1024 45.417 -6.862 45.695 1.00 0.00 H ATOM 16087 N MET A1025 42.203 -6.494 50.374 1.00 0.00 N ATOM 16088 CA MET A1025 41.752 -7.212 51.561 1.00 0.00 C ATOM 16089 C MET A1025 40.240 -7.283 51.697 1.00 0.00 C ATOM 16090 O MET A1025 39.518 -6.378 51.276 1.00 0.00 O ATOM 16091 CB MET A1025 42.350 -6.567 52.808 1.00 0.00 C ATOM 16092 CG MET A1025 41.779 -5.185 53.138 1.00 0.00 C ATOM 16093 SD MET A1025 42.562 -4.432 54.576 1.00 0.00 S ATOM 16094 CE MET A1025 41.955 -5.488 55.885 1.00 0.00 C ATOM 16095 H MET A1025 42.865 -5.761 50.562 1.00 0.00 H ATOM 16096 HA MET A1025 42.093 -8.244 51.481 1.00 0.00 H ATOM 16097 1HB MET A1025 42.182 -7.214 53.669 1.00 0.00 H ATOM 16098 2HB MET A1025 43.420 -6.465 52.685 1.00 0.00 H ATOM 16099 1HG MET A1025 41.916 -4.522 52.285 1.00 0.00 H ATOM 16100 2HG MET A1025 40.710 -5.271 53.336 1.00 0.00 H ATOM 16101 1HE MET A1025 42.354 -5.148 56.842 1.00 0.00 H ATOM 16102 2HE MET A1025 40.864 -5.446 55.910 1.00 0.00 H ATOM 16103 3HE MET A1025 42.275 -6.514 55.703 1.00 0.00 H ATOM 16104 N TYR A1026 39.768 -8.366 52.301 1.00 0.00 N ATOM 16105 CA TYR A1026 38.368 -8.520 52.666 1.00 0.00 C ATOM 16106 C TYR A1026 37.955 -7.531 53.748 1.00 0.00 C ATOM 16107 O TYR A1026 38.714 -7.278 54.681 1.00 0.00 O ATOM 16108 CB TYR A1026 38.072 -9.944 53.132 1.00 0.00 C ATOM 16109 CG TYR A1026 36.600 -10.184 53.407 1.00 0.00 C ATOM 16110 CD1 TYR A1026 35.730 -10.429 52.355 1.00 0.00 C ATOM 16111 CD2 TYR A1026 36.124 -10.158 54.708 1.00 0.00 C ATOM 16112 CE1 TYR A1026 34.389 -10.647 52.605 1.00 0.00 C ATOM 16113 CE2 TYR A1026 34.783 -10.376 54.957 1.00 0.00 C ATOM 16114 CZ TYR A1026 33.918 -10.620 53.911 1.00 0.00 C ATOM 16115 OH TYR A1026 32.582 -10.837 54.159 1.00 0.00 O ATOM 16116 H TYR A1026 40.419 -9.105 52.528 1.00 0.00 H ATOM 16117 HA TYR A1026 37.758 -8.320 51.784 1.00 0.00 H ATOM 16118 1HB TYR A1026 38.403 -10.653 52.373 1.00 0.00 H ATOM 16119 2HB TYR A1026 38.632 -10.152 54.043 1.00 0.00 H ATOM 16120 HD1 TYR A1026 36.105 -10.449 51.332 1.00 0.00 H ATOM 16121 HD2 TYR A1026 36.807 -9.963 55.535 1.00 0.00 H ATOM 16122 HE1 TYR A1026 33.706 -10.839 51.779 1.00 0.00 H ATOM 16123 HE2 TYR A1026 34.408 -10.354 55.981 1.00 0.00 H ATOM 16124 HH TYR A1026 32.125 -10.992 53.329 1.00 0.00 H ATOM 16125 N TYR A1027 36.738 -7.002 53.588 1.00 0.00 N ATOM 16126 CA TYR A1027 36.077 -6.094 54.543 1.00 0.00 C ATOM 16127 C TYR A1027 36.482 -6.329 56.009 1.00 0.00 C ATOM 16128 O TYR A1027 36.514 -5.387 56.801 1.00 0.00 O ATOM 16129 OXT TYR A1027 36.776 -7.456 56.400 1.00 0.00 O ATOM 16130 CB TYR A1027 34.563 -6.224 54.402 1.00 0.00 C ATOM 16131 CG TYR A1027 34.040 -5.774 53.070 1.00 0.00 C ATOM 16132 CD1 TYR A1027 33.856 -6.697 52.057 1.00 0.00 C ATOM 16133 CD2 TYR A1027 33.745 -4.437 52.855 1.00 0.00 C ATOM 16134 CE1 TYR A1027 33.377 -6.289 50.831 1.00 0.00 C ATOM 16135 CE2 TYR A1027 33.265 -4.026 51.628 1.00 0.00 C ATOM 16136 CZ TYR A1027 33.080 -4.946 50.617 1.00 0.00 C ATOM 16137 OH TYR A1027 32.601 -4.537 49.393 1.00 0.00 O ATOM 16138 H TYR A1027 36.217 -7.240 52.756 1.00 0.00 H ATOM 16139 HA TYR A1027 36.370 -5.072 54.301 1.00 0.00 H ATOM 16140 1HB TYR A1027 34.271 -7.265 54.550 1.00 0.00 H ATOM 16141 2HB TYR A1027 34.075 -5.634 55.177 1.00 0.00 H ATOM 16142 HD1 TYR A1027 34.089 -7.738 52.226 1.00 0.00 H ATOM 16143 HD2 TYR A1027 33.892 -3.711 53.655 1.00 0.00 H ATOM 16144 HE1 TYR A1027 33.232 -7.017 50.032 1.00 0.00 H ATOM 16145 HE2 TYR A1027 33.031 -2.974 51.459 1.00 0.00 H ATOM 16146 HH TYR A1027 32.532 -5.296 48.808 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 -6114.79 709.22 3732.17 13.2363 186.287 -137.987 -1601.42 5.55467 -607.085 -213.444 -127.051 -73.049 0 29.2944 1052.14 -187.494 0.20624 467.515 -48.9351 -2915.63 GLU:NtermProteinFull_1 -2.58393 0.4103 2.1124 0.00575 0.33615 -0.27067 -2.0054 0 0 0 0 0 0 0.0424 2.43781 0 0 -2.72453 0 -2.23972 ILE_2 -5.3481 1.32997 1.42496 0.01064 0.02436 -0.27031 -0.58027 0 0 0 0 0 0 0.13568 0.75412 0.87194 0 2.30374 4.99981 5.65654 TYR_3 -8.31407 1.73264 2.17504 0.02439 0.27344 -0.12491 -0.41825 0 0 0 0 0 0 -0.01801 2.03919 0.00961 1e-05 0.58223 4.83238 2.79367 SER_4 -4.12452 0.26262 3.94133 0.00101 0.02179 -0.06984 -1.68828 0 0 0 0 0 0 -0.01413 0.62023 0.21192 0 -0.28969 -0.10096 -1.22852 VAL_5 -5.05406 0.59743 3.79492 0.02104 0.05181 -0.42494 -1.19057 0 0 0 0 0 0 -0.02044 0.04501 -0.34187 0 2.64269 0.0317 0.15272 GLU_6 -5.9757 0.52012 3.75631 0.00746 0.7781 -0.16149 -1.38372 0 0 0 0 0 0 0.20203 2.71262 -0.33335 0 -2.72453 -0.25176 -2.8539 LEU_7 -7.25015 0.99148 3.26877 0.02335 0.15809 -0.08784 -1.75092 0 0 0 0 0 0 0.13097 1.31407 -0.2999 0 1.66147 -0.3523 -2.1929 HIS_8 -4.78927 0.52905 5.55776 0.00367 0.51573 -0.16485 -1.7643 0 0 0 0 0 0 -0.02539 1.59383 -0.04946 0 -0.30065 -0.17294 0.93317 ALA_9 -4.89053 0.5253 4.19604 0.00131 0 -0.11779 -1.90279 0 0 0 0 0 0 -0.0465 0 -0.30986 0 1.32468 -0.29238 -1.51252 ALA_10 -5.23574 0.80608 3.57668 0.00129 0 -0.05263 -2.22258 0 0 0 0 0 0 -0.03787 0 -0.31626 0 1.32468 -0.52651 -2.68285 THR_11 -5.21181 0.56573 5.33902 0.01201 0.06418 -0.19431 -2.46389 0 0 0 0 0 0 -0.03268 0.03029 0.00941 0 1.15175 -0.25246 -0.98277 ASP_12 -5.37632 0.33984 5.9776 0.0043 0.27982 -0.17573 -1.98643 0 0 0 0 0 0 -0.03128 1.35811 0.14285 0 -2.14574 -0.14075 -1.75373 ILE_13 -6.19396 0.82733 4.90171 0.02621 0.06734 -0.12436 -1.90869 0 0 0 0 0 0 -0.03941 0.28892 -0.35563 0 2.30374 -0.18597 -0.39277 LYS_14 -5.16067 0.38257 4.9458 0.00741 0.11736 -0.126 -1.51581 0 0 0 0 0 0 -0.04133 0.88993 -0.04925 0 -0.71458 -0.26799 -1.53257 LYS_15 -5.06655 0.40806 4.86792 0.00679 0.10872 -0.1756 -2.20098 0 0 0 0 0 0 0.08086 0.92864 -0.04644 0 -0.71458 -0.42643 -2.22959 LYS_16 -6.04462 0.81423 6.15292 0.00703 0.11275 -0.21999 -1.68019 0 0 0 0 0 0 -0.03921 0.87038 -0.05307 0 -0.71458 -0.39044 -1.18478 GLU_17 -6.54718 0.68522 6.79745 0.00514 0.23936 -0.32282 -2.99117 0 0 0 0 0 0 -0.0073 2.5251 -0.29027 0 -2.72453 -0.48344 -3.11444 GLY_18 -3.88048 0.49019 4.0033 0.00014 0 -0.14773 -1.98151 0 0 0 0 0 0 -0.0467 0 0.09415 0 0.79816 0.29242 -0.37807 ARG_19 -3.60744 0.35537 3.56236 0.0115 0.21395 -0.12423 -0.86094 0 0 0 0 0 0 -0.06402 1.43456 -0.17591 0 -0.09474 0.31857 0.96903 ASP_20 -3.49513 0.23137 4.03967 0.00411 0.31663 -0.43492 -0.86533 0 0 0 0 0 0 -0.02655 1.86519 -0.18486 0 -2.14574 -0.4934 -1.18895 GLY_21 -2.05396 0.45162 2.39412 0.0001 0 -0.26787 -0.14055 0 0 0 0 0 0 -0.14107 0 -1.50701 0 0.79816 -0.37978 -0.84623 LYS_22 -4.25464 0.38055 4.43784 0.00787 0.14606 -0.18465 -1.4705 0 0 0 0 0 0 -0.06417 0.86316 -0.03724 0 -0.71458 -0.33339 -1.22369 LYS_23 -3.59131 0.81396 3.92766 0.01216 0.24526 0.16809 -0.14157 0 0 0 0 0 0 -0.03166 1.16172 -0.06102 0 -0.71458 -0.21308 1.57562 ASP_24 -3.69133 0.63827 4.16988 0.00874 0.61634 -0.04 -1.03714 0 0 0 0 0 0 0.71867 1.46864 -0.56924 0 -2.14574 0.28328 0.42037 ASN_25 -3.97393 0.91964 4.72412 0.00584 0.25177 -0.01648 -1.19663 0 0 0 0 0 0 -0.06379 1.14875 0.10812 0 -1.34026 0.25899 0.82614 ASP_26 -4.64269 0.50303 4.62778 0.0046 0.33689 -0.14281 -1.59957 0 0 0 0 0 0 -0.05826 1.36335 0.06623 0 -2.14574 -0.23366 -1.92088 LEU_27 -5.345 0.37455 4.51745 0.02359 0.07347 -0.29971 -1.69158 0 0 0 0 0 0 0.21887 0.17111 -0.27605 0 1.66147 -0.26918 -0.84101 GLU_28 -5.50456 0.37383 5.72888 0.0066 0.30346 -0.45179 -1.28418 0 0 0 0 0 0 -0.02217 3.18162 -0.26828 0 -2.72453 -0.31566 -0.97678 LEU_29 -5.87235 0.55076 5.03962 0.02057 0.06478 -0.25286 -1.67167 0 0 0 0 0 0 0.08923 0.14784 -0.30227 0 1.66147 -0.36568 -0.89056 LYS_30 -4.80086 0.35556 4.60422 0.00921 0.18309 -0.02347 -1.90655 0 0 0 0 0 0 -0.01242 1.0797 0.04929 0 -0.71458 -0.23663 -1.41344 ARG_31 -7.98717 0.42247 7.65638 0.01871 0.53719 -0.51554 -3.41203 0 0 0 -0.8257 0 0 -0.04234 1.72177 -0.12645 0 -0.09474 -0.30328 -2.95075 ASN_32 -5.29803 0.36292 5.66175 0.00611 0.23908 -0.36495 -1.28964 0 0 0 0 0 0 0.0054 1.06174 0.52106 0 -1.34026 -0.07198 -0.5068 GLN_33 -4.34028 0.27038 4.71625 0.00852 0.58614 -0.26558 -1.25222 0 0 0 0 0 0 0.08731 2.64878 0.09326 0 -1.45095 0.18181 1.28341 GLN_34 -4.6787 0.24649 4.3027 0.01452 1.06183 -0.09721 -1.36096 0 0 0 0 0 0 -0.02599 2.25737 -0.11407 0 -1.45095 -0.04086 0.11416 LYS_35 -6.71671 0.8153 6.04741 0.00942 0.18557 -0.30551 -2.45192 0 0 0 0 0 0 0.07539 1.79321 -0.1648 0 -0.71458 -0.2746 -1.70182 GLU_36 -6.29668 1.01291 6.64645 0.00867 0.33092 -0.31419 -2.16635 0 0 0 0 0 0 -0.02314 2.94353 -0.11976 0 -2.72453 -0.3227 -1.02487 GLU_37 -4.96525 0.34725 5.03371 0.00616 0.25839 -0.34443 -0.71706 0 0 0 0 0 0 -0.00085 2.55641 -0.24197 0 -2.72453 -0.41197 -1.20413 LEU_38 -5.736 0.46833 4.47839 0.01931 0.0763 0.06144 -1.0244 0 0 0 0 0 0 -0.04051 0.18968 -0.29311 0 1.66147 -0.39226 -0.53135 LYS_39 -7.00073 0.57919 5.99886 0.01867 0.35402 -0.30989 -2.44743 0 0 0 0 0 0 0.1611 1.7076 -0.10247 0 -0.71458 -0.31232 -2.06797 LYS_40 -5.98111 0.98666 6.01987 0.00687 0.10262 -0.25471 -2.18927 0 0 0 0 0 0 -0.04686 1.10671 -0.06341 0 -0.71458 -0.40443 -1.43165 GLU_41 -4.44938 0.43017 4.16609 0.00554 0.24078 -0.23719 -0.42849 0 0 0 0 0 0 -0.05263 2.52789 -0.33234 0 -2.72453 -0.5332 -1.38728 LEU_42 -6.97361 0.80116 4.19697 0.02033 0.07192 -0.26852 -2.01642 0 0 0 0 0 0 -0.02016 2.58187 -0.25806 0 1.66147 -0.35476 -0.55782 ASP_43 -4.7356 0.3633 5.51151 0.00316 0.70616 -0.16724 -0.58398 0 0 0 0 -0.50494 0 0.02893 2.83314 -0.00969 0 -2.14574 -0.24986 1.04916 LEU_44 -3.20632 0.26548 3.28562 0.01741 0.08973 -0.4273 -0.84598 0 0 0 0 0 0 -0.01422 0.08966 -0.22961 0 1.66147 -0.36242 0.32352 ASP_45 -4.07583 0.55048 4.67346 0.00322 0.29103 -0.2568 -1.84803 0 0 0 0 0 0 0.64 1.95525 0.15281 0 -2.14574 -0.08196 -0.1421 ASP_46 -7.05982 0.84095 8.10223 0.00746 0.48459 -0.02342 -3.28393 0 0 0 -0.43859 -0.45816 0 0.02193 3.22843 0.11887 0 -2.14574 0.4568 -0.14841 HIS_D_47 -8.046 1.17018 6.46014 0.00809 0.46917 0.35718 -3.77767 0 0 0 -1.61617 -0.45816 0 -0.06439 2.56293 0.12756 0 -0.30065 0.23437 -2.87344 LYS_48 -3.64716 0.19513 2.44783 0.01576 0.23344 -0.1259 -1.31141 0 0 0 0 0 0 -0.04727 2.08453 0.05286 0 -0.71458 -0.25539 -1.07216 LEU_49 -7.35538 0.5564 3.44153 0.01708 0.0477 -0.22761 -1.61591 0 0 0 -0.19385 0 0 0.37752 0.12749 -0.12187 0 1.66147 -0.35105 -3.63648 SER_50 -4.08794 0.23877 4.77261 0.00306 0.07712 -0.02467 -0.98082 0 0 0 -0.74461 0 0 -0.01303 0.07898 -0.4412 0 -0.28969 -0.50589 -1.91731 ASN_51 -4.31619 0.38162 3.11245 0.00722 0.26307 -0.22638 -0.25211 0 0 0 0 0 0 0.05068 1.09188 0.48071 0 -1.34026 -0.1858 -0.9331 LYS_52 -3.52035 0.14567 3.95381 0.00867 0.16499 -0.12826 -0.77426 0 0 0 0 0 0 -0.01103 1.05381 0.05623 0 -0.71458 -0.01324 0.22147 GLU_53 -5.91537 0.62048 5.41547 0.00691 0.72963 -0.32729 -1.34727 0 0 0 -0.74461 0 0 -0.04269 2.76813 -0.32933 0 -2.72453 -0.27331 -2.16378 LEU_54 -9.26206 1.04182 3.70124 0.03162 0.14184 -0.00164 -1.84712 0 0 0 0 0 0 -0.02098 0.84851 -0.2376 0 1.66147 -0.25811 -4.20101 GLU_55 -6.47077 0.74471 6.56281 0.00581 0.26117 0.07409 -2.14345 0 0 0 0 0 0 0.08454 2.59875 -0.16051 0 -2.72453 -0.26101 -1.4284 THR_56 -3.71675 0.31815 4.33342 0.01206 0.04444 -0.195 -1.65694 0 0 0 0 0 0 -0.00344 0.00171 -0.00563 0 1.15175 -0.16872 0.11505 LYS_57 -5.52603 0.61311 3.00349 0.01237 0.27722 -0.33801 -1.62672 0 0 0 0 0 0 -0.04198 1.80138 -0.07895 0 -0.71458 -0.17157 -2.79026 TYR_58 -8.36193 1.00179 2.99176 0.02464 0.29583 -0.13749 -0.73853 0 0 0 0 0 0 -0.00477 1.7814 -0.29222 8e-05 0.58223 -0.26338 -3.1206 GLY_59 -1.72363 0.08534 2.11316 0.00011 0 -0.0182 -0.85859 0 0 0 0 0 0 0.11697 0 -0.96969 0 0.79816 -0.39503 -0.85139 THR_60 -7.02966 1.39743 3.51446 0.00956 0.0539 -0.00327 -1.0659 0 0 0 -0.69218 0 0 0.13636 0.06461 -0.20064 0 1.15175 -0.28052 -2.94411 ASP_61 -6.39483 0.82966 7.48729 0.00948 0.74735 0.30732 -6.34427 0 0 0 -0.64205 -0.76454 0 -0.02886 1.75144 -0.68366 0 -2.14574 -0.10757 -5.97899 ILE_62 -6.95742 1.12714 1.26736 0.02515 0.0902 0.12473 -0.51043 0 0 0 0 0 0 0.23126 0.60606 0.45149 0 2.30374 -0.08612 -1.32685 ILE_63 -3.99318 0.85635 3.00634 0.02457 0.12661 -0.20269 -1.34603 0 0 0 -0.64205 0 0 0.01884 0.14799 -0.03722 0 2.30374 0.11826 0.38152 ARG_64 -6.2725 0.56749 5.60316 0.01341 0.39365 -0.23642 -3.14655 0 0 0 0 -0.76454 0 -0.03588 1.85243 -0.15732 0 -0.09474 0.19596 -2.08184 GLY_65 -4.25374 0.54685 2.95316 3e-05 0 -0.07259 -1.93486 0 0 0 0 0 0 -0.05765 0 -1.39166 0 0.79816 0.21305 -3.19925 LEU_66 -7.74676 0.71554 2.81895 0.01728 0.04458 -0.23049 -1.78578 0 0 0 0 0 0 0.22599 0.06676 -0.33314 0 1.66147 -0.08196 -4.62756 SER_67 -4.0954 0.20901 4.23075 0.00275 0.08512 -0.01871 -1.37311 0 0 0 -0.70843 0 0 -0.00262 0.13158 -0.31905 0 -0.28969 -0.4398 -2.5876 SER_68 -2.85895 0.06779 2.65489 0.00238 0.06999 -0.03465 -0.38873 0 0 0 0 0 0 0.16411 0.67107 0.32531 0 -0.28969 -0.22984 0.15368 THR_69 -3.89825 0.26511 3.60308 0.01296 0.06642 -0.33103 -0.35793 0 0 0 0 0 0 -0.0287 0.01421 -0.00036 0 1.15175 0.06685 0.56411 ARG_70 -7.0199 0.48758 5.15403 0.01954 0.59636 -0.47173 -0.9998 0 0 0 -0.70843 0 0 -0.00818 2.3563 -0.09002 0 -0.09474 -0.17892 -0.95791 ALA_71 -5.64436 0.21732 3.32694 0.00132 0 -0.00018 -1.76589 0 0 0 0 0 0 -0.04085 0 -0.21192 0 1.32468 -0.37644 -3.16939 ALA_72 -4.00953 0.22894 3.4811 0.0014 0 -0.0539 -1.66418 0 0 0 0 0 0 -0.03037 0 -0.05588 0 1.32468 -0.26129 -1.03902 GLU_73 -5.43909 0.36541 5.19998 0.00583 0.25345 -0.3976 -2.28296 0 0 0 0 0 0 0.00314 2.61007 -0.22438 0 -2.72453 -0.23917 -2.86984 LEU_74 -8.35143 0.39629 4.43478 0.02102 0.08023 -0.59451 -1.89654 0 0 0 0 0 0 0.04344 0.13828 -0.31146 0 1.66147 -0.32089 -4.69932 LEU_75 -7.21191 0.6301 3.80866 0.01827 0.1613 -0.16673 -1.88319 0 0 0 0 0 0 0.05267 0.74067 -0.24298 0 1.66147 -0.23437 -2.66605 ALA_76 -2.80631 0.08833 2.69086 0.00129 0 -0.08198 -0.86482 0 0 0 0 0 0 -0.03104 0 -0.25922 0 1.32468 -0.33369 -0.27191 GLN_77 -5.65012 0.36032 5.07325 0.00816 0.20663 -0.53162 -1.74963 0 0 0 -0.8257 0 0 0.10261 2.43802 -0.13352 0 -1.45095 -0.32642 -2.47898 ASN_78 -4.06152 0.1645 4.16249 0.00542 0.27707 -0.30612 -1.361 0 0 0 0 0 0 -0.03683 1.45885 -0.10558 0 -1.34026 -0.02365 -1.16663 GLY_79 -2.06321 0.22497 2.24129 0.00028 0 -0.09011 -0.82675 0.00629 0 0 0 0 0 -0.05129 0 -1.48045 0 0.79816 -0.14108 -1.38191 PRO_80 -2.65344 0.31006 1.25494 0.00287 0.10206 -0.01637 -0.69046 0.05066 0 0 0 0 0 0.00026 0.15877 -0.89814 0 -1.64321 -0.38365 -4.40564 ASN_81 -7.49948 0.66087 5.55558 0.01401 0.88244 0.23705 -2.5058 0 0 0 -1.33336 0 0 -0.01147 1.79395 -0.50831 0 -1.34026 -0.08196 -4.13675 ALA_82 -3.06411 0.38816 2.33441 0.00126 0 -0.23649 -0.97935 0 0 0 0 0 0 0.07968 0 -0.49041 0 1.32468 0.11483 -0.52735 LEU_83 -4.93103 0.47511 1.24223 0.01497 0.04888 -0.14269 -1.12378 0 0 0 0 0 0 0.03458 0.18557 -0.19469 0 1.66147 -0.23026 -2.95964 THR_84 -2.43355 0.68684 2.74437 0.00781 0.05431 0.24965 -2.58578 0.00982 0 0 -1.07182 -0.47544 0 0.18321 0.06855 0.06761 0 1.15175 -0.36249 -1.70516 PRO_85 -2.35127 1.15287 1.34932 0.003 0.06976 0.07287 0.11007 0.15626 0 0 0 0 0 -0.00298 0.07217 -1.20668 0 -1.64321 -0.11233 -2.33015 PRO_86 -2.72352 0.85633 2.04449 0.0038 0.07823 -0.06893 0.38724 0.06413 0 0 0 0 0 -0.04104 0.02941 -1.25917 0 -1.64321 0.07553 -2.19671 LYS_87 -2.50838 0.50361 2.11695 0.00907 0.22861 -0.18575 0.76711 0 0 0 0 0 0 -0.05389 1.15736 -0.07821 0 -0.71458 -0.02377 1.21814 GLN_88 -2.92131 0.51241 2.24172 0.00923 0.55541 -0.11702 0.60196 0 0 0 0 0 0 -0.0501 2.05558 -0.19244 0 -1.45095 -0.23249 1.01202 THR_89 -4.67042 1.18308 3.30561 0.01579 0.08746 -0.33269 -0.6377 0.00622 0 0 0 0 0 -0.02805 0.98312 0.31499 0 1.15175 -0.20673 1.17243 PRO_90 -3.84379 0.95461 2.98053 0.00257 0.06503 0.08212 -2.10215 0.12574 0 0 0 0 0 -0.03564 0.08208 -1.16186 0 -1.64321 -0.11366 -4.60762 GLU_91 -3.96595 0.12805 3.34487 0.01082 1.18986 -0.08636 -1.46768 0 0 0 0 0 0 -0.00748 2.98493 -0.24234 0 -2.72453 -0.13914 -0.97495 ILE_92 -7.20511 1.02204 2.21905 0.03869 0.0763 -0.06739 -0.55037 0 0 0 0 0 0 -0.04854 0.09008 -0.43883 0 2.30374 -0.00075 -2.56107 ILE_93 -7.54904 1.20915 3.54707 0.03609 0.11691 -0.18233 -1.15774 0 0 0 0 0 0 -0.00084 1.4953 0.18615 0 2.30374 0.13216 0.13663 LYS_94 -6.85208 0.94866 5.10531 0.00692 0.10434 -0.41345 -0.6073 0 0 0 0 0 0 0.03467 1.15157 -0.0306 0 -0.71458 -0.17641 -1.44294 PHE_95 -9.92415 1.3791 3.53527 0.0311 0.21846 -0.11674 -1.8424 0 0 0 0 0 0 0.28964 2.07637 -0.33127 0 1.21829 -0.22136 -3.6877 LEU_96 -6.43365 0.28633 3.33224 0.02325 0.15834 -0.01904 -1.29739 0 0 0 0 0 0 0.19447 1.2849 -0.26747 0 1.66147 -0.14826 -1.22481 LYS_97 -5.45933 0.75349 4.25244 0.00773 0.13326 -0.19923 -1.34245 0 0 0 0 0 0 0.02001 1.08074 -0.05195 0 -0.71458 -0.44264 -1.96252 GLN_98 -6.21634 0.62459 4.8379 0.01209 0.73751 -0.2901 -2.05616 0 0 0 0 0 0 -0.03613 2.96965 -0.09535 0 -1.45095 -0.45938 -1.42268 MET_99 -6.47698 0.50972 1.78349 0.00861 0.04682 -0.22289 -1.12883 0 0 0 0 0 0 -0.03696 1.13755 0.16819 0 1.65735 -0.34754 -2.90146 VAL_100 -2.71311 0.38933 1.72837 0.02045 0.05032 -0.10754 0.14982 0 0 0 0 0 0 -0.00903 0.14293 0.7071 0 2.64269 -0.02031 2.98103 GLY_101 -2.20978 0.22239 2.33329 9e-05 0 -0.14732 -0.73218 0 0 0 0 0 0 -0.04813 0 -1.50984 0 0.79816 0.41025 -0.88306 GLY_102 -3.22589 0.38123 2.30231 0.00043 0 -0.20808 -0.78746 0 0 0 0 0 0 -0.08088 0 -0.11863 0 0.79816 0.9899 0.0511 PHE_103 -10.13 1.30771 1.17682 0.03318 0.36262 -0.05527 -0.72576 0 0 0 0 0 0 -0.04083 2.88572 0.07028 0 1.21829 0.66368 -3.23359 SER_104 -6.46931 0.52072 4.65353 0.00137 0.02331 -0.38555 -1.19029 0 0 0 0 0 0 0.34816 0.45021 0.2797 0 -0.28969 -0.13113 -2.18898 ILE_105 -6.28965 1.16166 4.3852 0.04212 0.11563 -0.24905 -1.9277 0 0 0 0 0 0 0.0225 1.17285 -0.05037 0 2.30374 -0.05721 0.62973 LEU_106 -8.17076 1.4095 2.00959 0.01639 0.16411 -0.10196 -1.71118 0 0 0 0 0 0 -0.05104 0.90104 -0.26089 0 1.66147 -0.1451 -4.27883 LEU_107 -10.1928 1.54066 2.55581 0.01273 0.065 -0.00649 -1.92756 0 0 0 0 0 0 -0.03222 0.55295 -0.26127 0 1.66147 -0.26871 -6.30041 TRP_108 -6.92439 0.9537 3.32603 0.02115 0.30505 0.12916 -1.77974 0 0 0 0 0 0 0.03703 1.17624 -0.28372 0 2.26099 -0.09561 -0.87413 VAL_109 -6.59112 0.64122 3.62092 0.01773 0.05125 -0.15678 -2.34018 0 0 0 0 0 0 -0.05426 0.07958 -0.13995 0 2.64269 -0.09085 -2.31974 GLY_110 -5.54368 0.65858 3.60679 0.00017 0 -0.08153 -1.41407 0 0 0 0 0 0 -0.02509 0 0.55147 0 0.79816 0.1628 -1.2864 ALA_111 -6.36845 0.70886 3.8035 0.0013 0 -0.04871 -1.70203 0 0 0 0 0 0 -0.03554 0 -0.11496 0 1.32468 0.15704 -2.27433 VAL_112 -6.19041 0.57177 3.46134 0.01727 0.0493 -0.02032 -2.15053 0 0 0 0 0 0 -0.05921 0.05016 -0.28529 0 2.64269 -0.189 -2.10223 LEU_113 -8.43268 1.43857 2.93148 0.02067 0.07741 -0.04998 -2.03736 0 0 0 0 0 0 -0.00994 0.36531 -0.28555 0 1.66147 -0.2331 -4.5537 CYS_114 -9.267 1.23738 4.23651 0.00209 0.01178 0.12704 -2.42873 0 0 0 0 0 0 -0.04023 0.12259 0.26431 0 3.25479 -0.07508 -2.55458 TRP_115 -6.66106 0.5529 3.74362 0.02072 0.27226 -0.23124 -1.85991 0 0 0 0 0 0 0.19675 1.50313 -0.07779 0 2.26099 -0.06474 -0.34437 ILE_116 -6.06108 0.64451 3.30314 0.02313 0.06246 -0.14373 -1.60411 0 0 0 0 0 0 -0.04079 0.15842 -0.49304 0 2.30374 -0.12513 -1.97248 ALA_117 -6.59518 0.67974 3.14845 0.00149 0 -0.03895 -1.46406 0 0 0 0 0 0 -0.00961 0 -0.33506 0 1.32468 -0.23324 -3.52175 PHE_118 -7.56364 0.69505 4.07179 0.02562 0.26712 0.03114 -2.03827 0 0 0 0 0 0 0.04386 2.10825 -0.14935 0 1.21829 -0.27576 -1.5659 GLY_119 -3.55849 0.13037 3.66678 0.00018 0 -0.11484 -1.90844 0 0 0 0 0 0 -0.04358 0 0.47507 0 0.79816 0.12697 -0.42781 ILE_120 -7.87788 1.10733 3.3013 0.03211 0.07056 -0.12164 -2.5031 0 0 0 0 0 0 0.0588 0.13775 -0.44131 0 2.30374 0.13293 -3.7994 GLN_121 -6.67321 0.54603 5.67258 0.00691 0.19543 -0.42426 -0.16535 0 0 0 0 0 0 -0.01556 2.32405 -0.25221 0 -1.45095 -0.18264 -0.41918 TYR_122 -3.57943 0.32012 3.50812 0.02148 0.26192 -0.22685 -0.89611 0 0 0 0 0 0 -0.03231 1.66937 -0.02123 0 0.58223 -0.2665 1.3408 VAL_123 -3.32887 0.2141 2.94361 0.01618 0.04798 -0.09379 -1.33631 0 0 0 0 0 0 0.10833 -0.00987 -0.28941 0 2.64269 -0.15272 0.76192 SER_124 -3.92764 0.579 3.97195 0.00403 0.03382 -0.12503 -1.89801 0 0 0 0 0 0 0.00424 0.61138 0.3388 0 -0.28969 0.40594 -0.2912 ASN_125 -2.46039 1.05884 2.92476 0.00511 0.21365 -0.14146 -0.80771 0.00564 0 0 0 0 0 0.08082 1.70929 0.59922 0 -1.34026 5.56863 7.41614 PRO_126 -1.10409 0.77963 0.6465 0.0107 0.06219 -0.09556 0.08591 0.31113 0 0 0 0 0 0.00195 1.54393 -0.92939 0 -1.64321 5.82128 5.49098 SER_127 -1.63298 0.06334 1.99633 0.00273 0.07653 -0.1745 -0.59182 0 0 0 0 0 0 0.05826 0.32094 0.4709 0 -0.28969 1.01775 1.31779 ALA_128 -1.59349 0.21995 1.0067 0.00225 0 -0.21771 0.44233 0 0 0 0 0 0 -0.05991 0 0.24251 0 1.32468 0.12035 1.48765 SER_129 -2.59039 0.13881 3.12908 0.00173 0.0436 -0.32406 0.63769 0 0 0 0 0 0 -0.03124 0.43231 0.19472 0 -0.28969 -0.35703 0.98553 LEU_130 -6.06564 0.83222 2.3991 0.029 0.12249 -0.27471 -0.76558 0 0 0 0 0 0 0.11971 2.19276 0.5205 0 1.66147 0.05961 0.83092 ASP_131 -5.24989 0.2187 5.53696 0.00384 0.29366 -0.57649 -0.85488 0 0 0 0 0 0 -0.03948 1.2842 0.16972 0 -2.14574 0.16598 -1.19341 ARG_132 -8.54212 0.51696 4.94177 0.02731 1.38159 -0.45261 -1.03618 0 0 0 0 0 0 0.00569 3.62583 -0.11466 0 -0.09474 -0.23529 0.02356 VAL_133 -6.84315 0.92531 2.71728 0.01995 0.05126 -0.17445 -2.04926 0 0 0 0 0 0 -0.0236 -0.01218 -0.39183 0 2.64269 -0.16119 -3.29917 TYR_134 -6.66671 0.42071 3.12299 0.02372 0.23661 -0.2708 -1.50221 0 0 0 0 0 0 0.02875 2.42372 0.06753 2e-05 0.58223 -0.11515 -1.64859 LEU_135 -8.46957 0.97411 3.05678 0.02227 0.17659 0.05874 -1.202 0 0 0 0 0 0 -0.01083 0.52964 -0.16452 0 1.66147 0.02683 -3.3405 GLY_136 -5.16567 0.37624 3.65981 0.00017 0 -0.12127 -1.93546 0 0 0 0 0 0 -0.04658 0 0.52462 0 0.79816 0.2814 -1.62859 THR_137 -5.03703 0.72952 4.62098 0.01003 0.05807 -0.12619 -3.14224 0 0 0 0 0 0 -0.0081 0.00759 -0.02705 0 1.15175 0.24664 -1.51602 VAL_138 -7.26919 1.38091 2.77561 0.02834 0.05598 -0.03186 -1.55835 0 0 0 0 0 0 -0.06157 0.14997 -0.13627 0 2.64269 -0.004 -2.02773 LEU_139 -9.69131 0.95907 2.83587 0.01308 0.06261 -0.12922 -1.53557 0 0 0 0 0 0 -0.00474 0.39438 -0.25938 0 1.66147 -0.25487 -5.94861 ALA_140 -4.6304 0.45944 3.40979 0.00124 0 -0.05789 -1.77066 0 0 0 0 0 0 -0.03425 0 -0.10472 0 1.32468 -0.2581 -1.66087 VAL_141 -6.72392 1.34521 3.6013 0.02538 0.05514 0.05671 -2.09447 0 0 0 0 0 0 0.04592 0.09869 -0.25344 0 2.64269 -0.19663 -1.3974 VAL_142 -8.13766 1.10895 2.73469 0.01788 0.04487 -0.08213 -1.97362 0 0 0 0 0 0 -0.0351 0.04284 -0.17287 0 2.64269 -0.1738 -3.98326 VAL_143 -8.06612 0.81593 2.85122 0.01966 0.05155 -0.10528 -2.03448 0 0 0 0 0 0 -0.05247 0.16752 -0.15615 0 2.64269 -0.17843 -4.04437 ILE_144 -8.13252 0.89395 3.26406 0.02781 0.06876 -0.09318 -1.56658 0 0 0 0 0 0 -0.05598 0.0794 -0.41048 0 2.30374 -0.10265 -3.72366 LEU_145 -5.96394 0.87999 3.64188 0.02011 0.07718 -0.09017 -2.26473 0 0 0 0 0 0 0.09204 0.40759 -0.24585 0 1.66147 -0.12269 -1.90711 THR_146 -6.48307 0.74677 5.26962 0.00924 0.06292 -0.17133 -2.03012 0 0 0 0 0 0 -0.044 0.29024 0.07794 0 1.15175 -0.13381 -1.25385 GLY_147 -5.23627 0.36681 4.1481 0.00014 0 -0.07094 -2.15831 0 0 0 0 0 0 -0.06142 0 0.49753 0 0.79816 0.16852 -1.54768 ILE_148 -6.33397 1.04659 3.9531 0.02575 0.06248 -0.08681 -1.65451 0 0 0 0 0 0 -0.05744 0.14646 -0.4809 0 2.30374 0.22923 -0.84628 PHE_149 -6.63733 0.655 3.37135 0.02482 0.22265 -0.02954 -1.60672 0 0 0 0 0 0 0.01589 1.89731 -0.32899 0 1.21829 0.06006 -1.13722 ALA_150 -5.34762 0.29511 3.45556 0.00131 0 -0.08649 -1.97425 0 0 0 0 0 0 0.07714 0 -0.15845 0 1.32468 -0.15956 -2.57258 TYR_151 -7.82139 0.55336 5.34688 0.0223 0.2507 -0.01892 -1.85923 0 0 0 0 0 0 0.02107 1.44818 -0.25501 0.00046 0.58223 -0.18872 -1.9181 TYR_152 -4.93942 0.29591 4.43881 0.02228 0.27146 -0.08853 -1.82455 0 0 0 0 0 0 -0.00919 1.37198 -0.33882 0.00077 0.58223 -0.01672 -0.23381 GLN_153 -6.06268 0.34926 5.72915 0.01377 0.92684 -0.16098 -2.29506 0 0 0 0 -0.63012 0 -0.05377 2.32002 -0.22285 0 -1.45095 -0.18267 -1.72003 GLU_154 -5.04186 0.29144 6.1855 0.00633 0.31885 -0.40092 -3.42063 0 0 0 0 0 0 -0.03207 2.97234 -0.1838 0 -2.72453 -0.30104 -2.3304 ALA_155 -4.24536 0.16917 3.96321 0.00133 0 -0.26109 -1.73678 0 0 0 0 0 0 -0.03336 0 -0.30974 0 1.32468 -0.39323 -1.52116 LYS_156 -5.60625 0.36591 5.02427 0.00951 0.17597 -0.37348 -1.97563 0 0 0 0 0 0 -0.02589 1.24499 -0.0512 0 -0.71458 -0.27592 -2.2023 SER_157 -6.32337 0.37152 6.03515 0.00136 0.02446 0.16386 -3.26537 0 0 0 -0.39593 -0.63012 0 -0.02063 0.81075 0.19644 0 -0.28969 -0.16038 -3.48196 THR_158 -5.39395 0.40296 4.92088 0.01026 0.065 -0.19946 -3.04184 0 0 0 0 0 0 0.00954 0.01214 -0.00897 0 1.15175 -0.10823 -2.17993 ASN_159 -4.4977 0.27541 4.34327 0.00641 0.25579 -0.428 -1.32142 0 0 0 0 0 0 -0.03698 1.16165 0.02702 0 -1.34026 -0.00834 -1.56315 ILE_160 -7.03329 0.70907 3.40555 0.02285 0.06653 -0.12443 -1.88864 0 0 0 0 0 0 -0.04001 0.13105 -0.47513 0 2.30374 -0.0346 -2.9573 MET_161 -7.26394 0.5767 3.92288 0.01575 0.00279 0.09971 -2.12584 0 0 0 0 0 0 0.01624 1.4568 0.03114 0 1.65735 0.11176 -1.49867 ALA_162 -4.35444 0.4146 3.42606 0.00143 0 0.07913 -1.91903 0 0 0 0 0 0 -0.07162 0 -0.3023 0 1.32468 -0.24069 -1.64218 SER_163 -3.12735 0.20143 3.56671 0.00178 0.06109 -0.1024 -1.90591 0 0 0 0 0 0 0.00589 0.19074 -0.31394 0 -0.28969 -0.65449 -2.36612 PHE_164 -6.11322 0.69732 3.09949 0.02453 0.27626 -0.12662 -1.73335 0 0 0 0 0 0 0.00093 1.78261 -0.20166 0 1.21829 -0.5387 -1.61413 CYS_165 -4.91812 0.26696 3.15128 0.0035 0.01545 0.0807 -1.68617 0 0 0 0 0 0 0.00463 0.30214 -0.18572 0 3.25479 0.32114 0.61059 LYS_166 -2.42651 0.15084 1.36824 0.01189 0.18994 -0.12805 -0.63137 0 0 0 0 0 0 -0.01258 0.86795 0.21562 0 -0.71458 0.87193 -0.23667 MET_167 -3.08441 0.20587 1.54302 0.01587 0.20312 0.08493 -0.91742 0 0 0 0 0 0 0.02101 2.19939 0.00538 0 1.65735 0.67754 2.61166 ILE_168 -3.30907 0.6001 2.14866 0.02421 0.08369 -0.00847 -1.55529 0.02345 0 0 -0.45051 0 0 0.08426 0.23851 -0.64968 0 2.30374 0.16304 -0.30338 PRO_169 -2.16084 0.57344 1.20359 0.0027 0.07091 -0.19451 -0.50771 0.1292 0 0 0 0 0 -0.07988 0.09873 -1.01823 0 -1.64321 -0.53194 -4.05775 GLN_170 -4.31734 0.15372 3.30458 0.01028 0.59217 -0.4015 -2.09227 0 0 0 -0.45051 0 0 0.00508 1.50404 -0.02982 0 -1.45095 -0.39095 -3.56347 GLN_171 -4.0621 0.39864 1.45695 0.0075 0.19674 -0.46174 0.03221 0 0 0 0 0 0 0.00826 2.44346 0.01788 0 -1.45095 -0.10981 -1.52297 ALA_172 -5.86089 0.47507 1.10395 0.00132 0 0.1057 -1.61752 0 0 0 0 0 0 0.02825 0 0.16016 0 1.32468 0.11161 -4.16767 VAL_173 -6.03521 0.94574 1.92007 0.01642 0.0571 -0.02105 -1.33628 0 0 0 0 0 0 0.15644 0.01816 -0.35131 0 2.64269 0.1145 -1.87272 VAL_174 -8.37332 1.90848 1.84861 0.03143 0.03524 -0.2237 -1.77756 0 0 0 0 0 0 -0.04477 0.53973 -0.67916 0 2.64269 -0.18627 -4.2786 ILE_175 -7.87339 0.91981 2.25295 0.03766 0.11559 -0.31113 -1.23735 0 0 0 0 0 0 -0.04596 2.61682 -0.60151 0 2.30374 -0.36867 -2.19144 ARG_176 -7.52614 0.58387 6.05881 0.00951 0.20002 -0.32757 -2.6344 0 0 0 0 -0.73558 0 -0.03199 2.02208 -0.07421 0 -0.09474 -0.13859 -2.68891 ASP_177 -3.17784 0.39938 3.60762 0.00805 0.79486 0.07728 -1.73307 0 0 0 -0.64644 0 0 -0.06375 2.25662 -0.56723 0 -2.14574 -0.12202 -1.31228 SER_178 -3.05125 0.27015 2.68888 0.00275 0.07406 -0.00115 -1.70875 0 0 0 -0.64644 0 0 0.0477 0.75799 0.39325 0 -0.28969 0.4148 -1.0477 GLU_179 -3.7897 0.33495 4.15018 0.00753 0.31968 -0.09013 -1.63999 0 0 0 0 0 0 -0.01576 2.44942 0.165 0 -2.72453 0.65197 -0.18137 LYS_180 -4.26362 0.41546 3.18796 0.01212 0.22287 0.11787 -2.61299 0 0 0 0 -0.74344 0 -0.03037 2.2191 0.28776 0 -0.71458 0.03363 -1.86824 LYS_181 -3.8681 0.07808 3.26327 0.01136 0.24716 -0.13916 -1.42045 0 0 0 0 0 0 -0.00552 0.64337 0.28608 0 -0.71458 0.15501 -1.46348 VAL_182 -3.87853 0.50755 0.40881 0.02612 0.04478 -0.38781 -0.38853 0 0 0 0 0 0 -0.01898 0.0167 -0.50054 0 2.64269 -0.0777 -1.60544 ILE_183 -8.35536 1.72503 2.75347 0.0586 0.26332 -0.45594 -1.97389 0.04845 0 0 0 0 0 0.04529 2.66638 -0.15721 0 2.30374 -0.12019 -1.1983 PRO_184 -5.04359 1.3111 2.70101 0.0035 0.08109 -0.22926 -1.44546 0.5461 0 0 0 0 0 -0.06182 0.10214 -0.98244 0 -1.64321 -0.18241 -4.84326 ALA_185 -5.73477 0.45519 3.12893 0.00158 0 0.12368 -1.5709 0 0 0 0 0 0 -0.02839 0 -0.30286 0 1.32468 -0.55821 -3.16106 GLU_186 -4.67087 0.64023 3.36828 0.00633 0.28949 -0.08248 -0.78718 0 0 0 0 0 0 -0.07517 2.75212 -0.27201 0 -2.72453 -0.59914 -2.15493 GLN_187 -6.12462 0.5658 3.82574 0.00947 0.26001 0.01568 -1.83895 0 0 0 0 -0.73558 0 -0.05753 2.51551 -0.20372 0 -1.45095 -0.59665 -3.8158 LEU_188 -8.78363 1.17038 1.11202 0.03017 0.05194 -0.28587 -1.3562 0 0 0 0 0 0 -0.03238 0.13476 -0.05535 0 1.66147 -0.51921 -6.87189 VAL_189 -7.7393 0.78697 2.2996 0.02869 0.055 0.12502 -1.85375 0 0 0 -0.7914 0 0 0.17329 0.04688 -0.43781 0 2.64269 -0.39589 -5.06001 VAL_190 -6.37578 0.50611 1.3289 0.01613 0.04087 -0.23577 0.02284 0 0 0 0 0 0 0.50743 0.01722 -0.28661 0 2.64269 -0.33688 -2.15286 GLY_191 -4.58668 0.45022 2.84165 7e-05 0 -0.03189 -1.74053 0 0 0 -0.69218 0 0 0.27577 0 -1.51013 0 0.79816 -0.26675 -4.4623 ASP_192 -7.78361 0.64469 6.23008 0.00376 0.22576 -0.08888 -3.99626 0 0 0 -0.7914 0 0 0.10631 3.31912 0.15184 0 -2.14574 -0.14164 -4.26598 ILE_193 -8.82065 1.29008 1.61558 0.04767 0.09254 -0.15439 -1.34361 0 0 0 0 0 0 0.36358 0.9262 -0.64097 0 2.30374 -0.29941 -4.61963 VAL_194 -7.79201 1.06093 0.49178 0.01803 0.03783 -0.13356 -2.15388 0 0 0 0 0 0 -0.0195 0.26856 -0.73054 0 2.64269 -0.39981 -6.70948 GLU_195 -5.81722 0.61469 4.89224 0.00741 0.3034 0.28631 -4.1703 0 0 0 0 -0.74344 0 -0.03543 2.64497 0.05754 0 -2.72453 -0.20244 -4.88679 ILE_196 -7.09077 0.48257 1.37984 0.02749 0.076 0.17032 -2.00358 0 0 0 0 0 0 -0.04693 0.24648 -0.77381 0 2.30374 -0.27288 -5.50153 LYS_197 -4.95702 0.31933 3.56394 0.01301 0.23878 -0.43307 -1.89368 0 0 0 0 0 0 0.07967 2.16588 0.00591 0 -0.71458 -0.2969 -1.90872 GLY_198 -3.29481 0.32907 2.18034 1e-05 0 -0.26299 -1.1395 0 0 0 0 0 0 -0.09032 0 0.9595 0 0.79816 0.0693 -0.45123 GLY_199 -1.70551 0.04819 2.14877 7e-05 0 0.04301 -1.2051 0 0 0 0 0 0 -0.13543 0 -1.49114 0 0.79816 -0.1698 -1.66878 ASP_200 -3.4722 0.1492 4.3505 0.00399 0.2619 -0.07728 -2.28792 0 0 0 0 0 0 0.01806 1.87956 0.52245 0 -2.14574 -0.13716 -0.93464 GLN_201 -4.72569 0.27307 3.35793 0.0079 0.1462 -0.40785 -0.76884 0 0 0 0 0 0 -0.01949 2.79367 0.08119 0 -1.45095 -0.04265 -0.7555 ILE_202 -8.32587 1.12163 2.618 0.02495 0.0763 -0.3997 0.16918 0.01924 0 0 0 0 0 0.37968 0.41896 -0.46249 0 2.30374 -0.47563 -2.53201 PRO_203 -5.27191 0.95218 1.00942 0.00388 0.05033 0.13242 -0.32598 0.17011 0 0 -0.36619 0 0 0.04904 0.05994 0.26163 0 -1.64321 -0.11915 -5.0375 ALA_204 -5.63262 0.71961 1.26445 0.00142 0 -0.16516 0.12186 0 0 0 0 0 0 0.00506 0 -0.38445 0 1.32468 0.26218 -2.48298 ASP_205 -7.2509 0.4938 6.88836 0.0101 0.67212 0.48405 -4.3335 0 0 0 0 -0.41318 0 0.05988 1.63172 -0.78562 0 -2.14574 -0.02557 -4.71449 ILE_206 -9.64133 1.06055 3.23296 0.04701 0.06842 -0.08956 -1.66502 0 0 0 0 0 0 -0.05197 0.41407 -0.73885 0 2.30374 -0.32122 -5.3812 ARG_207 -10.0856 1.00075 8.58482 0.02153 0.40132 -0.05536 -4.25767 0 0 0 -0.55245 0 0 0.36907 1.93922 0.104 0 -0.09474 -0.11985 -2.74495 LEU_208 -8.66147 0.59395 1.81036 0.03822 0.05964 -0.36639 -0.92904 0 0 0 0 0 0 0.03778 0.33646 -0.17108 0 1.66147 -0.17208 -5.76218 LEU_209 -6.44425 0.71733 0.97656 0.01581 0.06702 -0.16636 -0.47733 0 0 0 0 0 0 -0.03902 0.57138 -0.27857 0 1.66147 -0.16804 -3.564 SER_210 -3.16573 0.16351 2.95364 0.00212 0.05051 0.14861 -1.46147 0 0 0 0 0 0 0.07953 0.32738 -0.41873 0 -0.28969 0.02918 -1.58114 ALA_211 -3.21064 0.33686 0.35147 0.00117 0 -0.07264 -0.48104 0 0 0 0 0 0 -0.00856 0 -0.42745 0 1.32468 0.00601 -2.18013 GLN_212 -2.37592 0.17548 2.77384 0.00673 0.21005 -0.05926 -1.44139 0 0 0 0 0 0 0.04825 2.50777 -0.04504 0 -1.45095 0.81099 1.16055 GLY_213 -1.96085 0.16393 1.9991 7e-05 0 -0.12096 0.12808 0 0 0 0 0 0 -0.15237 0 -1.36149 0 0.79816 0.30701 -0.1993 CYS_214 -7.07662 0.79312 3.08154 0.00384 0.03837 -0.21161 -1.7644 0 0 0 0 0 0 0.00176 0.1737 -0.02824 0 3.25479 -0.66206 -2.3958 LYS_215 -7.66085 1.10222 5.88829 0.00887 0.15105 -0.1862 -3.51674 0 0 0 0 0 0 0.15051 1.53219 0.05441 0 -0.71458 -0.14853 -3.33937 VAL_216 -8.44075 0.75025 2.46669 0.02385 0.04756 0.03204 -1.86964 0 0 0 0 0 0 0.04131 0.33125 -0.39201 0 2.64269 -0.14547 -4.51223 ASP_217 -5.05227 0.60699 5.45341 0.0115 0.69516 0.40602 -4.30586 0 0 0 -0.60358 -0.67153 0 -0.0529 1.69237 -0.70383 0 -2.14574 -0.34305 -5.01331 ASN_218 -6.50004 0.9468 6.07475 0.01025 0.34438 0.1194 -2.61218 0 0 0 0 -0.33527 0 0.97003 1.74562 -0.39312 0 -1.34026 -0.51515 -1.48478 SER_219 -3.55193 0.32063 4.60029 0.00158 0.05143 0.14766 -2.45895 0 0 0 -0.60358 -1.483 0 0.15774 0.10457 -0.26565 0 -0.28969 -0.58863 -3.85753 SER_220 -3.95382 0.24297 4.12016 0.00163 0.0567 0.07601 -1.91682 0 0 0 0 -0.53524 0 0.06361 0.20678 -0.16516 0 -0.28969 -0.4832 -2.57606 LEU_221 -7.2467 1.40315 0.39438 0.02424 0.21054 -0.17939 -0.7834 0 0 0 0 0 0 -0.01506 1.12597 -0.1555 0 1.66147 0.03052 -3.52977 THR_222 -4.84194 0.40986 3.45704 0.00779 0.08075 -0.18713 0.21268 0 0 0 0 0 0 0.11732 0.09339 -0.45835 0 1.15175 0.16716 0.21033 GLY_223 -3.48483 0.24116 3.19572 0.00013 0 -0.24072 -0.62795 0 0 0 -0.48147 0 0 -0.08148 0 0.53519 0 0.79816 -0.05725 -0.20333 GLU_224 -4.13822 0.32458 4.52147 0.00654 0.31235 -0.46055 -0.01221 0 0 0 0 0 0 -0.02285 3.04622 0.12312 0 -2.72453 0.10545 1.08136 SER_225 -2.91628 0.0839 3.15868 0.00205 0.05649 -0.10496 -0.3532 0 0 0 0 0 0 0.08162 0.17249 -0.19682 0 -0.28969 -0.22644 -0.53217 GLU_226 -3.21874 0.60433 3.24611 0.00736 0.29674 0.14713 -0.78633 0.00253 0 0 0 -0.86109 0 -0.02282 2.62876 -0.01046 0 -2.72453 -0.47022 -1.16122 PRO_227 -4.92098 0.93169 1.88543 0.00276 0.06888 -0.21552 -0.40074 0.08917 0 0 0 0 0 -0.09066 0.1574 -0.87596 0 -1.64321 -0.45654 -5.46828 GLN_228 -6.00104 0.68801 5.63394 0.01592 0.56173 0.13552 -2.33375 0 0 0 -0.91928 0 0 -0.04999 2.31367 0.24761 0 -1.45095 -0.12013 -1.27874 SER_229 -3.92115 0.34383 3.61588 0.00265 0.05205 0.06804 -1.80916 0 0 0 -0.91928 0 0 -0.03716 0.42369 0.03335 0 -0.28969 -0.12349 -2.56043 ARG_230 -10.9711 0.99666 7.91616 0.01781 0.29385 0.44765 -2.89841 0 0 0 0 -0.33527 0 0.00642 1.97145 -0.13147 0 -0.09474 -0.30547 -3.08646 SER_231 -4.19564 0.46393 4.12148 0.00209 0.07236 -0.03892 -0.40817 0 0 0 0 0 0 0.02898 0.06946 -0.53293 0 -0.28969 -0.19908 -0.90612 SER_232 -3.037 0.0933 2.30546 0.002 0.05314 -0.28274 -0.09458 0 0 0 0 0 0 -0.03099 0.14448 -0.20031 0 -0.28969 -0.43448 -1.77141 GLY_233 -2.14257 0.11614 2.45827 4e-05 0 -0.32018 -0.08122 0 0 0 0 0 0 0.00036 0 0.44477 0 0.79816 -0.17355 1.10022 PHE_234 -6.40904 0.51607 1.75749 0.02946 0.10606 -0.53928 0.39925 0 0 0 0 0 0 -0.0336 2.06979 -0.11702 0 1.21829 -0.03186 -1.0344 THR_235 -4.78972 0.60173 3.42068 0.00761 0.05252 -0.41229 0.64048 0 0 0 -0.45824 -0.68423 0 -0.0089 0.25404 -0.38554 0 1.15175 0.09377 -0.51632 HIS_D_236 -6.88083 0.82534 5.66333 0.00337 0.38551 -0.28082 -0.05071 0 0 0 -0.30627 -0.68423 0 0.01608 1.79461 -0.26436 0 -0.30065 0.12937 0.04974 GLU_237 -1.59086 0.29773 1.00012 0.006 0.28995 -0.06799 0.11328 0 0 0 0 0 0 0.21522 2.49665 -0.17346 0 -2.72453 -0.3602 -0.4981 ASN_238 -5.43877 0.85107 5.41461 0.01257 0.60785 -0.24207 -0.73602 0.03484 0 0 -0.52012 0 0 0.27277 1.89843 -0.24653 0 -1.34026 -0.45254 0.11583 PRO_239 -5.64833 1.28594 2.47433 0.00277 0.03436 -0.01076 -0.4484 0.12609 0 0 0 0 0 -0.17226 1.08993 -0.56881 0 -1.64321 -0.2891 -3.76745 LEU_240 -6.00437 0.69209 0.90533 0.02669 0.09014 -0.24879 -0.67051 0 0 0 -0.52012 0 0 -0.02999 2.57524 -0.15364 0 1.66147 -0.30536 -1.98183 GLU_241 -4.91268 0.20089 5.24711 0.00763 0.34725 -0.78447 -2.06998 0 0 0 0 0 0 0.29446 2.38097 0.1414 0 -2.72453 -0.12572 -1.99766 THR_242 -7.72952 1.03799 5.83899 0.01022 0.05811 0.0142 -0.93078 0 0 0 -0.30627 0 0 -0.01083 0.22684 -0.03947 0 1.15175 0.12234 -0.55644 LYS_243 -6.76311 0.60152 5.39049 0.00749 0.13945 0.07562 -0.60081 0 0 0 -0.45824 0 0 0.01709 1.17165 -0.06145 0 -0.71458 -0.24295 -1.43785 ASN_244 -8.17705 1.09608 6.49416 0.01089 0.66957 -0.31458 -2.21393 0 0 0 -0.81899 0 0 0.06544 1.87031 -0.58647 0 -1.34026 -0.5084 -3.75324 ILE_245 -8.54183 1.41981 4.25573 0.04423 0.11417 0.05129 -0.98513 0 0 0 0 0 0 -0.04592 1.93331 -0.64831 0 2.30374 -0.37236 -0.47126 THR_246 -6.68859 0.50043 3.46782 0.00659 0.10234 -0.29115 -0.8738 0 0 0 0 0 0 1.05075 0.73223 -0.1481 0 1.15175 -0.07768 -1.0674 PHE_247 -9.24926 1.29786 2.84086 0.03771 0.29894 -0.17498 -1.49049 0 0 0 0 0 0 0.19822 3.96215 -0.17759 0 1.21829 0.00509 -1.2332 TYR_248 -8.23765 0.77386 3.96157 0.02645 0.32673 -0.2035 0.74477 0 0 0 0 0 0 -0.0024 1.37201 -0.37345 0.00841 0.58223 -0.02397 -1.04495 SER_249 -3.60735 0.22863 3.30714 0.00303 0.07139 -0.15293 -0.17428 0 0 0 0 -0.53524 0 0.15528 0.31004 -0.20867 0 -0.28969 -0.2284 -1.12104 THR_250 -6.55065 1.1055 5.09886 0.00883 0.07075 0.00339 -3.26094 0 0 0 0 0 0 0.0023 0.24196 -0.46367 0 1.15175 -0.48895 -3.08088 THR_251 -5.63304 0.41892 3.41367 0.0105 0.05561 -0.10205 -1.73233 0 0 0 0 0 0 -0.02971 0.05084 -0.21391 0 1.15175 -0.18276 -2.79251 CYS_252 -8.5542 0.69454 3.12436 0.00305 0.02931 -0.30081 -1.87731 0 0 0 0 0 0 0.00585 0.37071 0.14453 0 3.25479 -0.01964 -3.12481 LEU_253 -6.10026 0.45261 2.4765 0.02213 0.07394 -0.25852 -0.15662 0 0 0 0 0 0 -0.03871 0.23259 -0.23013 0 1.66147 0.01181 -1.85318 GLU_254 -6.82478 0.79145 7.29839 0.00913 0.48165 -0.29441 -4.04523 0 0 0 -0.4988 0 0 0.0032 3.06922 0.09473 0 -2.72453 0.19325 -2.44672 GLY_255 -3.10851 0.31883 2.13559 0.00012 0 -0.16752 -1.89118 0 0 0 0 0 0 -0.03799 0 -1.47568 0 0.79816 0.1465 -3.28169 THR_256 -4.67647 0.57981 3.3863 0.00671 0.08581 0.11535 -2.27836 0 0 0 0 0 0 0.00052 0.04255 -0.37674 0 1.15175 -0.19058 -2.15335 ALA_257 -5.1685 0.6294 1.90976 0.00153 0 0.19531 -2.52054 0 0 0 0 0 0 -0.00443 0 -0.5476 0 1.32468 -0.25414 -4.43453 THR_258 -5.14689 0.31039 3.15829 0.00658 0.05164 0.07074 -3.5119 0 0 0 0 0 0 -0.00812 0.30875 -0.21481 0 1.15175 -0.01195 -3.83553 GLY_259 -4.98604 0.78596 2.45383 1e-05 0 0.02434 -1.88852 0 0 0 0 0 0 -0.06197 0 -0.26447 0 0.79816 0.37623 -2.76248 MET_260 -10.2684 1.22449 2.78907 0.01888 0.08893 -0.11964 -2.54993 0 0 0 0 0 0 0.07302 1.97016 0.06735 0 1.65735 0.22642 -4.82235 VAL_261 -9.3227 0.82337 1.87314 0.0176 0.04909 0.00401 -2.09645 0 0 0 0 0 0 -0.07164 0.00421 -0.37013 0 2.64269 -0.32462 -6.77144 ILE_262 -7.95291 0.73921 2.83451 0.0389 0.11435 -0.17979 -0.86318 0 0 0 0 0 0 0.29915 0.75508 -0.53134 0 2.30374 -0.16583 -2.60811 ASN_263 -7.56402 0.70106 5.28416 0.00556 0.25177 -0.3664 -2.73126 0 0 0 0 -0.91812 0 0.0247 1.88928 0.58068 0 -1.34026 0.27288 -3.90999 THR_264 -6.20541 0.5175 2.78876 0.00495 0.07863 -0.63385 -1.58777 0 0 0 0 0 0 0.02364 0.12922 -0.32838 0 1.15175 0.12199 -3.93899 GLY_265 -4.20019 0.68186 3.3875 4e-05 0 -0.17312 -1.39986 0 0 0 -0.96717 0 0 -0.1444 0 -1.30431 0 0.79816 -0.12502 -3.44652 ASP_266 -3.75238 0.43062 4.42764 0.00522 0.35824 0.2752 -3.10531 0 0 0 -1.07182 -0.47544 0 0.00127 1.80039 -0.09044 0 -2.14574 -0.13376 -3.4763 ARG_267 -5.48832 0.38964 4.88102 0.01761 0.55524 -0.54028 -0.95325 0 0 0 0 0 0 -0.04879 2.01156 -0.04369 0 -0.09474 -0.3721 0.3139 THR_268 -7.9482 0.93181 5.54894 0.00731 0.07926 -0.17115 -2.03705 0 0 0 -1.02956 0 0 -0.02467 0.01676 -0.36392 0 1.15175 -0.45028 -4.28899 ILE_269 -6.49543 0.68249 1.98451 0.0264 0.06966 0.02217 -0.6053 0 0 0 0 0 0 0.05621 0.1348 -0.28491 0 2.30374 -0.21466 -2.32031 ILE_270 -8.23851 0.95758 2.15987 0.05362 0.12089 -0.10239 -0.45699 0 0 0 0 0 0 0.01169 1.23299 -0.33778 0 2.30374 -0.05707 -2.35235 GLY_271 -4.5072 0.17527 4.02569 0.00017 0 -0.15213 -2.47464 0 0 0 -1.02956 0 0 -0.03573 0 0.54675 0 0.79816 0.19243 -2.46077 ARG_272 -5.78297 0.30267 5.20223 0.01771 0.55233 -0.34228 -1.67131 0 0 0 0 0 0 -0.00625 1.9501 -0.02449 0 -0.09474 0.13577 0.23877 ILE_273 -8.00129 0.80665 3.3636 0.04498 0.11344 -0.50457 -0.74292 0 0 0 0 0 0 -0.00499 0.94907 -0.2953 0 2.30374 -0.11135 -2.07895 ALA_274 -4.41159 0.25417 2.7254 0.00129 0 0.04184 -1.47037 0 0 0 0 0 0 -0.03451 0 -0.24442 0 1.32468 -0.24107 -2.05458 SER_275 -4.12112 0.45317 4.93383 0.00151 0.02532 -0.074 -4.04149 0 0 0 0 0 0 0.06795 0.88951 0.13263 0 -0.28969 -0.39009 -2.41249 LEU_276 -6.54903 0.96346 3.40365 0.0183 0.23473 -0.12733 -1.59161 0 0 0 0 0 0 -0.06204 0.75427 -0.20638 0 1.66147 -0.22911 -1.72963 ALA_277 -5.71307 0.79067 3.01426 0.00144 0 -0.19717 -0.61324 0 0 0 0 0 0 -0.01781 0 -0.08752 0 1.32468 -0.42289 -1.92065 SER_278 -2.55799 0.38991 3.01623 0.0011 0.02249 -0.23457 -0.07972 0 0 0 0 0 0 0.12515 0.84861 0.04438 0 -0.28969 -0.39546 0.89044 GLY_279 -2.1869 0.28989 2.20658 0.00011 0 -0.12661 -0.05591 0 0 0 0 0 0 -0.03514 0 0.53843 0 0.79816 0.09135 1.51997 VAL_280 -6.637 0.89359 1.89035 0.0214 0.04886 -0.17495 -0.01837 0 0 0 0 0 0 -0.04404 0.00809 -0.38669 0 2.64269 -0.07001 -1.82609 GLY_281 -1.42992 0.06332 1.32623 1e-05 0 -0.10796 -0.13268 0 0 0 0 0 0 -0.0612 0 0.66273 0 0.79816 -0.12219 0.9965 ASN_282 -1.28605 0.02192 1.46573 0.01227 0.7823 -0.15302 0.08822 0 0 0 0 0 0 -0.00336 1.52029 -0.55312 0 -1.34026 0.0662 0.62114 GLU_283 -1.87057 0.0945 2.36047 0.00636 0.25177 -0.2289 -0.79327 0 0 0 0 0 0 -0.00098 2.79659 -0.03162 0 -2.72453 -0.28193 -0.4221 LYS_284 -3.21035 0.15309 1.84743 0.00758 0.11571 -0.33861 -0.10174 0 0 0 0 0 0 -0.05484 1.26408 0.05558 0 -0.71458 -0.50542 -1.48207 THR_285 -5.64014 0.74824 5.07696 0.00721 0.09488 0.17801 -2.91592 0.0587 0 0 -0.56604 -0.51455 0 0.05873 0.59031 0.28266 0 1.15175 -0.33491 -1.72412 PRO_286 -5.96365 0.90985 3.70437 0.00237 0.03679 -0.07807 -1.06393 0.16477 0 0 0 0 0 -0.0558 0.12656 -0.47663 0 -1.64321 0.23961 -4.09698 ILE_287 -7.89562 1.3422 3.13512 0.02889 0.20831 -0.16852 -1.22582 0 0 0 0 0 0 -0.03625 1.44411 -0.07456 0 2.30374 0.28764 -0.65075 ALA_288 -5.52389 0.66025 3.61502 0.00136 0 -0.18531 -1.45187 0 0 0 -0.56604 0 0 -0.05046 0 -0.30946 0 1.32468 -0.34839 -2.8341 ILE_289 -6.62651 0.63469 4.6468 0.02518 0.07214 -0.31922 -1.96229 0 0 0 0 0 0 0.01275 0.23035 -0.41033 0 2.30374 -0.31348 -1.70616 GLU_290 -8.28568 0.56442 8.77575 0.00984 0.86483 0.07024 -5.92117 0 0 0 -0.51961 -0.43823 0 0.26649 3.20877 -0.35932 0 -2.72453 -0.28652 -4.77471 ILE_291 -7.35281 0.94083 4.27478 0.02338 0.07015 -0.02695 -1.91714 0 0 0 0 0 0 -0.04502 0.23677 -0.34145 0 2.30374 -0.31245 -2.14617 GLU_292 -6.33783 0.59302 6.41203 0.00815 0.86468 -0.16388 -2.90386 0 0 0 0 -0.8224 0 0.03509 3.22581 -0.27704 0 -2.72453 -0.32468 -2.41543 HIS_293 -7.60806 0.68048 6.58997 0.00416 0.56251 -0.57061 -2.10647 0 0 0 0 0 0 0.01967 1.65045 -0.00173 0 -0.30065 -0.35439 -1.43467 PHE_294 -9.61304 1.75205 2.23761 0.02586 0.30002 0.02907 -1.93874 0 0 0 0 0 0 -0.01886 2.29702 -0.29915 0 1.21829 -0.11068 -4.12055 VAL_295 -8.60264 1.41381 2.90613 0.02169 0.05294 -0.07091 -2.33986 0 0 0 0 0 0 -0.03874 0.37031 -0.08642 0 2.64269 -0.1514 -3.88241 HIS_296 -6.04263 0.53211 5.29365 0.00924 0.34151 -0.01566 -2.60243 0 0 0 0 -0.8224 0 -0.00856 2.69349 0.03901 0 -0.30065 -0.21489 -1.09822 ILE_297 -7.46071 0.50384 3.37922 0.02484 0.06816 -0.33293 -1.75185 0 0 0 0 0 0 -0.05733 0.11642 -0.45509 0 2.30374 -0.10812 -3.76981 VAL_298 -7.05406 0.62293 2.52501 0.01864 0.05004 -0.06325 -2.01257 0 0 0 0 0 0 -0.05216 -0.00528 -0.3065 0 2.64269 -0.05773 -3.69224 ALA_299 -4.67082 0.40101 3.09618 0.00141 0 0.07561 -1.68011 0 0 0 0 0 0 -0.00503 0 -0.28301 0 1.32468 -0.31395 -2.05403 GLY_300 -3.57836 0.27346 3.65612 0.00016 0 -0.11695 -2.30283 0 0 0 0 0 0 0.02898 0 0.35191 0 0.79816 0.18257 -0.70678 VAL_301 -5.89612 0.41324 3.49766 0.01903 0.04896 -0.05476 -1.61006 0 0 0 0 0 0 0.25435 0.13532 -0.06228 0 2.64269 0.30788 -0.30408 ALA_302 -6.38676 0.78063 3.16381 0.00141 0 -0.12648 -2.32114 0 0 0 0 0 0 -0.03408 0 -0.19144 0 1.32468 -0.26908 -4.05844 VAL_303 -6.46853 1.01566 3.33064 0.02245 0.03553 -0.05638 -1.80951 0 0 0 0 0 0 0.06293 0.20738 0.25257 0 2.64269 -0.05712 -0.82167 SER_304 -4.01083 0.32418 3.96284 0.00161 0.06773 -0.07053 -2.06967 0 0 0 0 0 0 0.04323 0.60309 0.32975 0 -0.28969 0.28715 -0.82113 VAL_305 -5.81771 0.41413 2.7942 0.01986 0.05341 -0.18175 -1.92757 0 0 0 0 0 0 -0.05625 0.0579 -0.28512 0 2.64269 0.13789 -2.14833 GLY_306 -5.37501 0.59516 3.62461 0.00014 0 -0.09735 -1.80101 0 0 0 0 0 0 -0.06875 0 0.27252 0 0.79816 0.39944 -1.6521 ILE_307 -6.11153 0.55401 3.84379 0.02963 0.07254 -0.13976 -1.85229 0 0 0 0 0 0 -0.05031 0.12632 -0.336 0 2.30374 0.42424 -1.13562 LEU_308 -5.35431 0.44434 3.76064 0.01942 0.1811 -0.04492 -1.56091 0 0 0 0 0 0 -0.02312 0.5837 -0.22121 0 1.66147 -0.095 -0.6488 PHE_309 -10.3998 2.29012 2.61101 0.03781 0.28759 0.15327 -2.06082 0 0 0 0 0 0 -0.01334 2.10911 0.00559 0 1.21829 -0.14937 -3.91057 PHE_310 -8.77199 1.06422 3.42916 0.02568 0.24328 -0.0068 -1.95209 0 0 0 0 0 0 0.0003 1.45967 -0.37521 0 1.21829 -0.07279 -3.73829 ILE_311 -6.19711 0.53841 3.88338 0.02305 0.06122 0.08269 -2.15348 0 0 0 0 0 0 -0.0503 0.08328 -0.40245 0 2.30374 0.01303 -1.81454 ILE_312 -7.45575 0.97596 3.96397 0.03217 0.07387 0.07919 -1.84698 0 0 0 0 0 0 -0.0547 0.1091 -0.43422 0 2.30374 -0.02207 -2.27574 ALA_313 -6.25494 0.47972 3.10215 0.00131 0 0.00546 -2.13536 0 0 0 0 0 0 0.09026 0 -0.33886 0 1.32468 -0.26184 -3.98742 VAL_314 -5.47791 0.4775 3.03245 0.01704 0.05303 -0.17229 -1.60426 0 0 0 0 0 0 -0.01784 0.0724 -0.24043 0 2.64269 -0.30319 -1.52081 CYS_315 -4.17966 0.4098 2.93226 0.00188 0.01146 -0.04421 -1.19176 0 0 0 0 0 0 0.10465 0.37428 0.22676 0 3.25479 -0.25708 1.64317 MET_316 -6.06874 0.8184 3.18376 0.01501 0.10843 -0.14511 -1.27391 0 0 0 0 0 0 -0.07099 1.20418 0.10658 0 1.65735 -0.42231 -0.88736 LYS_317 -2.50259 0.30231 2.46597 0.00936 0.1743 -0.24467 -1.42444 0 0 0 0 0 0 0.18985 0.81079 -0.03957 0 -0.71458 -0.25556 -1.22883 TYR_318 -6.35529 0.54688 3.8045 0.05001 0.23452 -0.14069 -1.53242 0 0 0 -0.46694 -0.67468 0 0.01516 3.2916 -0.17906 0.009 0.58223 -0.16759 -0.98277 HIS_319 -4.04042 0.15839 4.16499 0.00491 0.33942 0.17007 -2.61529 0 0 0 -1.08923 0 0 -0.05357 1.19654 -0.06529 0 -0.30065 -0.36655 -2.49668 VAL_320 -4.9555 0.56008 2.39328 0.02983 0.05817 0.0747 -0.82321 0 0 0 0 0 0 -0.07103 0.28959 0.12745 0 2.64269 -0.3339 -0.00785 LEU_321 -6.35117 0.93985 3.15577 0.02817 0.23818 0.07315 -1.31219 0 0 0 -1.08923 0 0 -0.05118 1.21237 -0.2992 0 1.66147 -0.26714 -2.06115 ASP_322 -5.73803 0.63236 5.09012 0.00403 0.2882 -0.07654 -1.33395 0 0 0 0 0 0 0.00939 1.53834 -0.04277 0 -2.14574 -0.29016 -2.06473 ALA_323 -6.77159 0.73986 2.82797 0.00126 0 -0.10364 -1.73854 0 0 0 0 0 0 0.02729 0 -0.27535 0 1.32468 -0.40846 -4.37653 ILE_324 -8.01792 1.26393 4.00401 0.03115 0.07188 -0.18703 -1.66551 0 0 0 0 0 0 0.0281 0.36254 -0.31213 0 2.30374 -0.33148 -2.44873 ILE_325 -8.46514 0.78977 3.79103 0.02827 0.07401 0.03789 -1.62582 0 0 0 0 0 0 -0.03703 0.10531 -0.33436 0 2.30374 -0.06034 -3.39266 PHE_326 -9.48009 1.08356 3.10857 0.03955 0.28049 -0.18475 -1.46328 0 0 0 0 0 0 -0.04125 3.4111 0.10213 0 1.21829 -0.10887 -2.03455 LEU_327 -8.0823 1.2917 4.10452 0.01974 0.16685 -0.15809 -1.98542 0 0 0 0 0 0 0.08067 0.65881 -0.19379 0 1.66147 -0.07822 -2.51405 ILE_328 -8.62193 1.27755 2.85924 0.02786 0.06745 -0.0826 -1.37494 0 0 0 0 0 0 0.00177 0.12692 -0.46444 0 2.30374 0.03727 -3.84212 ALA_329 -5.1111 0.16393 3.3042 0.0015 0 -0.08386 -1.92565 0 0 0 0 0 0 0.02382 0 -0.10524 0 1.32468 -0.06282 -2.47053 ILE_330 -9.2048 1.27353 2.61535 0.04047 0.07017 -0.2347 -1.28133 0 0 0 0 0 0 -0.00684 0.31974 -0.21935 0 2.30374 -0.15254 -4.47655 ILE_331 -7.89237 0.92995 2.86036 0.02752 0.0655 -0.08843 -1.28417 0 0 0 0 0 0 -0.04591 0.17487 -0.29816 0 2.30374 -0.11818 -3.36528 VAL_332 -7.65488 1.91745 1.8964 0.01915 0.05168 0.16847 -1.21715 0 0 0 0 0 0 0.0523 0.18732 -0.1404 0 2.64269 -0.16499 -2.24196 ALA_333 -3.86068 0.5144 2.33638 0.00182 0 -0.14062 -0.50206 0 0 0 0 0 0 -0.12747 0 -0.18263 0 1.32468 -0.19925 -0.83542 ASN_334 -6.92938 0.82186 4.70799 0.00649 0.32482 -0.48794 -2.02515 0 0 0 0 0 0 -0.05131 2.16512 -0.5967 0 -1.34026 -0.40561 -3.81006 VAL_335 -6.01439 0.88199 0.95812 0.01514 0.04868 -0.15295 -0.1474 0.00853 0 0 0 0 0 -0.0162 0.11227 -0.47619 0 2.64269 -0.42041 -2.56014 PRO_336 -5.38768 0.53697 2.53037 0.00264 0.10905 -0.11108 -1.35118 0.11187 0 0 0 0 0 -0.00041 0.12167 -0.55004 0 -1.64321 -0.14844 -5.77946 GLU_337 -6.49385 0.68685 3.51614 0.014 1.28764 0.02097 -0.27189 0 0 0 0 0 0 0.0503 4.02734 -0.21872 0 -2.72453 -0.13802 -0.24377 GLY_338 -3.45329 0.21372 2.59253 0.00013 0 -0.16472 -0.58876 0 0 0 0 0 0 0.16529 0 0.34162 0 0.79816 -0.12685 -0.22217 LEU_339 -7.53119 0.90097 1.67628 0.02954 0.1909 -0.18097 -0.60939 0 0 0 0 0 0 0.08489 2.17004 -0.18088 0 1.66147 0.03834 -1.75 LEU_340 -8.04899 1.21052 2.67706 0.01729 0.13875 -0.13252 -1.25889 0 0 0 0 0 0 -0.01142 0.62282 -0.18814 0 1.66147 0.09108 -3.22097 ALA_341 -3.85252 0.29609 3.15701 0.0014 0 -0.3149 -1.18484 0 0 0 0 0 0 0.00057 0 -0.11882 0 1.32468 -0.06467 -0.756 THR_342 -6.99585 0.79505 4.95612 0.01376 0.06549 -0.28101 -2.30877 0 0 0 0 -0.72873 0 -0.0011 0.02537 0.00732 0 1.15175 -0.04703 -3.34763 VAL_343 -6.85247 0.71566 2.35086 0.01945 0.05241 -0.20285 -1.91955 0 0 0 0 0 0 -0.02088 0.04036 -0.2136 0 2.64269 -0.06158 -3.44949 THR_344 -6.7034 0.65396 4.17357 0.00948 0.05959 -0.22657 -2.90234 0 0 0 0 0 0 -0.00036 0.12184 0.00608 0 1.15175 -0.09174 -3.74815 VAL_345 -6.42779 0.80279 3.22559 0.02275 0.05313 -0.1122 -1.63493 0 0 0 0 0 0 -0.01725 0.10207 -0.20154 0 2.64269 -0.07293 -1.61762 ALA_346 -5.6368 0.72055 2.73714 0.00132 0 -0.06916 -1.6787 0 0 0 0 0 0 0.05872 0 -0.33656 0 1.32468 -0.34355 -3.22236 LEU_347 -9.31487 0.79196 3.39291 0.01416 0.06272 -0.20095 -2.51202 0 0 0 0 0 0 -0.01645 0.2657 -0.2739 0 1.66147 -0.38041 -6.50968 SER_348 -5.65536 0.98141 4.87264 0.00197 0.07364 -0.07218 -2.03293 0 0 0 0 0 0 -0.05053 1.44088 0.24279 0 -0.28969 -0.24323 -0.7306 LEU_349 -7.86312 0.80658 3.92864 0.01852 0.14796 -0.34775 -2.05612 0 0 0 0 0 0 -0.01933 0.52908 -0.19803 0 1.66147 -0.14519 -3.5373 THR_350 -7.71423 0.80527 5.28407 0.00798 0.05833 -0.20412 -1.54071 0 0 0 0 0 0 0.54305 0.0831 -0.21966 0 1.15175 -0.21036 -1.95552 ALA_351 -5.57467 0.48168 2.61776 0.00111 0 0.09884 -1.36396 0 0 0 0 0 0 -0.03266 0 -0.10478 0 1.32468 -0.37309 -2.92508 LYS_352 -5.00037 0.56436 4.55477 0.008 0.16774 -0.02566 -2.0432 0 0 0 0 0 0 -0.02055 1.24921 -0.07779 0 -0.71458 -0.2242 -1.56226 ARG_353 -7.75756 0.4879 6.90184 0.01233 0.20758 -0.13124 -2.46229 0 0 0 0 -0.86484 0 0.04948 1.36035 -0.17224 0 -0.09474 -0.27557 -2.739 VAL_354 -7.56381 0.8186 3.46519 0.0178 0.03685 -0.16221 -2.54932 0 0 0 0 0 0 0.15664 0.43902 0.2356 0 2.64269 -0.15107 -2.61402 ALA_355 -4.76272 0.7349 3.85343 0.00133 0 0.02547 -2.02351 0 0 0 0 0 0 0.11166 0 -0.125 0 1.32468 -0.24781 -1.10757 LYS_356 -3.58963 0.41983 3.23607 0.01553 0.31962 -0.22075 -1.06265 0 0 0 0 0 0 0.09665 1.6676 -0.01984 0 -0.71458 -0.50648 -0.35864 LYS_357 -3.92063 0.52683 3.8152 0.01483 0.3391 -0.49017 -0.94045 0 0 0 0 0 0 -0.04085 1.18055 0.09784 0 -0.71458 -0.21198 -0.34432 ASN_358 -4.7721 0.41596 4.72896 0.0064 0.31519 -0.11158 -1.80364 0 0 0 0 0 0 0.29153 1.64179 -0.46248 0 -1.34026 -0.02923 -1.11945 CYS_359 -6.49599 0.53297 2.59294 0.00372 0.0422 -0.20048 -0.64835 0 0 0 0 0 0 -0.05689 0.34166 0.06004 0 3.25479 0.17342 -0.39996 LEU_360 -8.30793 1.2919 1.87683 0.02686 0.12302 0.28773 -2.05668 0 0 0 0 0 0 -0.02109 0.55538 -0.34084 0 1.66147 0.10194 -4.80141 VAL_361 -6.4018 0.54548 0.28399 0.01572 0.04499 -0.18446 -0.83469 0 0 0 -0.39593 0 0 0.02673 0.03977 -0.55755 0 2.64269 -0.19951 -4.97457 LYS_362 -3.32402 0.21306 3.36078 0.0108 0.24959 -0.08063 -1.85855 0 0 0 0 0 0 -0.03704 1.70624 -0.07513 0 -0.71458 -0.3269 -0.87638 ASN_363 -3.93419 0.30227 3.68771 0.00848 0.4846 0.05512 -1.08959 0 0 0 -0.91248 0 0 0.13379 1.8779 0.1191 0 -1.34026 0.09977 -0.50779 LEU_364 -6.79112 0.8181 1.15504 0.02003 0.09016 -0.20768 -0.47118 0 0 0 0 0 0 -0.09728 0.4512 -0.01505 0 1.66147 0.45825 -2.92806 GLU_365 -5.42755 0.3999 4.45359 0.00666 0.27182 0.09562 -1.99406 0 0 0 -0.91248 -0.51455 0 -0.03705 2.8721 -0.35688 0 -2.72453 -0.14791 -4.01534 ALA_366 -4.83958 0.59581 2.06836 0.00162 0 -0.09057 -2.06516 0 0 0 0 0 0 -0.05779 0 -0.09263 0 1.32468 -0.61236 -3.76762 VAL_367 -6.74306 1.12447 1.27221 0.01711 0.03889 -0.09404 -0.79197 0 0 0 0 0 0 -0.023 0.46575 0.30841 0 2.64269 -0.41694 -2.19948 GLU_368 -6.78347 0.62472 6.33113 0.01265 1.57872 0.03807 -3.00273 0 0 0 0 -0.71082 0 0.01955 4.89542 -0.2261 0 -2.72453 -0.20163 -0.14902 THR_369 -7.21148 1.03928 5.15833 0.01449 0.06152 -0.13174 -3.37997 0 0 0 0 0 0 -0.02814 0.30591 0.34123 0 1.15175 -0.09055 -2.76936 LEU_370 -8.13976 1.39886 1.43526 0.01953 0.10241 -0.21871 0.05799 0 0 0 0 0 0 -0.04795 0.1402 -0.11627 0 1.66147 -0.14698 -3.85395 GLY_371 -4.09714 0.48507 3.34917 6e-05 0 -0.16445 -1.4413 0 0 0 0 0 0 -0.04994 0 0.41674 0 0.79816 -0.15324 -0.85686 SER_372 -4.5374 0.26016 4.64439 0.00165 0.05443 -0.18587 -0.57654 0 0 0 0 0 0 0.05332 0.25375 -0.01073 0 -0.28969 0.0895 -0.24304 THR_373 -8.16908 1.46782 3.98338 0.01285 0.05251 -0.39572 -1.12172 0 0 0 0 0 0 -0.081 0.27427 0.04282 0 1.15175 -0.02008 -2.80219 SER_374 -5.36936 0.46004 4.38329 0.00171 0.04968 0.18603 -1.51942 0 0 0 -0.96276 0 0 0.1768 0.26268 0.0644 0 -0.28969 -0.00113 -2.55773 ILE_375 -8.55185 1.03447 1.97076 0.02463 0.06603 -0.03713 -1.71247 0 0 0 0 0 0 0.62471 0.36767 -0.45071 0 2.30374 0.04865 -4.3115 ILE_376 -8.0174 1.13677 1.52649 0.02383 0.07186 0.06611 -2.41158 0 0 0 0 0 0 0.00793 0.24365 -0.75039 0 2.30374 -0.27083 -6.06982 CYS_377 -6.36481 0.4159 2.09419 0.00213 0.01379 0.10825 -1.83351 0 0 0 0 0 0 -0.05501 0.75017 0.05249 0 3.25479 -0.05204 -1.61366 SER_378 -5.79559 0.4144 5.43627 0.00164 0.02405 0.02268 -2.94399 0 0 0 0 -0.66124 0 -0.01457 0.65741 0.29895 0 -0.28969 0.26357 -2.58611 ASP_379 -6.37586 0.76341 8.52619 0.00451 0.33717 0.0966 -3.20333 0 0 0 -0.52476 -0.346 0 0.01434 2.77326 0.0606 0 -2.14574 0.0732 0.05357 LYS_380 -10.4684 1.00855 9.5018 0.03509 0.60829 0.17366 -5.48763 0 0 0 -0.52476 -0.2169 0 0.52503 3.05204 0.00297 0 -0.71458 0.3188 -2.18601 THR_381 -5.60784 0.59708 5.42816 0.0104 0.06695 -0.55654 -1.15711 0 0 0 -0.48147 0 0 0.10909 0.05836 0.61713 0 1.15175 0.73973 0.97568 GLY_382 -4.51479 0.38704 4.61518 5e-05 0 0.00788 -1.40734 0 0 0 -1.38696 0 0 -0.02615 0 -1.45111 0 0.79816 -0.09846 -3.0765 THR_383 -8.18388 0.87068 5.90489 0.00753 0.04571 -0.16109 -0.52236 0 0 0 -0.29735 0 0 0.08262 0.59619 -0.45708 0 1.15175 0.12929 -0.83309 LEU_384 -9.10472 0.95553 1.28636 0.01429 0.07504 0.14471 -1.34871 0 0 0 0 0 0 0.0508 0.35473 -0.25601 0 1.66147 0.48218 -5.68433 THR_385 -9.28021 1.2877 7.39925 0.00657 0.07019 -0.62065 -2.96871 0 0 0 -0.93428 -0.50695 0 -0.00495 0.02517 -0.59213 0 1.15175 -0.1688 -5.13604 GLN_386 -8.41775 0.50013 7.4406 0.00763 0.24416 -0.4747 -2.38586 0 0 0 -1.25561 0 0 -0.03667 2.69161 -0.16272 0 -1.45095 -0.17687 -3.47701 ASN_387 -5.17661 0.75744 5.43323 0.0093 0.68906 -0.0124 -2.39074 0 0 0 -0.89601 -0.81147 0 -0.07329 1.4928 -0.95899 0 -1.34026 -0.25563 -3.53356 ARG_388 -4.79298 0.38475 5.25806 0.01544 0.60422 -0.43522 -1.49203 0 0 0 -0.69882 0 0 0.01202 1.44709 -0.20373 0 -0.09474 -0.11922 -0.11516 MET_389 -6.76596 0.64183 1.57483 0.00781 0.0886 -0.59952 -0.43473 0 0 0 0 0 0 0.00529 1.52807 0.14644 0 1.65735 -0.07149 -2.22148 THR_390 -6.18834 0.62827 3.92152 0.00668 0.07687 -0.11683 -1.81318 0 0 0 0 0 0 0.06124 0.21548 -0.29786 0 1.15175 -0.28309 -2.63749 VAL_391 -7.53485 0.80704 -0.39447 0.01704 0.04187 -0.24276 -0.14826 0 0 0 0 0 0 -0.05907 0.01104 -0.4256 0 2.64269 -0.45618 -5.74153 ALA_392 -5.1295 0.69524 2.31738 0.00144 0 0.07174 -1.96867 0 0 0 0 0 0 -0.03746 0 0.56601 0 1.32468 0.28016 -1.87897 HIS_D_393 -8.06648 1.41832 4.60709 0.00372 0.37416 0.13837 -2.88198 0 0 0 0 -0.73013 0 0.00139 1.76077 -0.16521 0 -0.30065 0.43717 -3.40346 LEU_394 -8.9211 1.92909 1.17809 0.01467 0.0666 0.13091 -1.99679 0 0 0 0 0 0 0.00313 1.82073 0.02088 0 1.66147 -0.05495 -4.14728 TRP_395 -10.1817 1.67771 2.78669 0.02183 0.27557 -0.09774 -1.542 0 0 0 0 0 0 0.12196 2.27642 -0.05528 0 2.26099 0.3581 -2.09743 PHE_396 -11.2895 2.14903 3.85655 0.07776 0.01307 -0.09347 -1.82743 0 0 0 0 0 0 0.23832 2.58116 -0.13265 0 1.21829 0.42562 -2.78324 ASP_397 -5.05111 0.39901 5.35249 0.00632 0.36246 -0.46597 -2.73508 0 0 0 0 -0.53889 0 -0.03563 1.8347 -0.55471 0 -2.14574 -0.02923 -3.60138 ASN_398 -3.98833 0.83712 2.09833 0.00881 0.32235 -0.15262 -0.36707 0 0 0 0 0 0 -0.02244 1.61797 -0.88409 0 -1.34026 -0.40217 -2.27241 GLN_399 -5.35065 0.51924 4.21092 0.00606 0.17204 0.03679 -1.39738 0 0 0 0 0 0 0.47879 2.56045 -0.09253 0 -1.45095 -0.32011 -0.62732 ILE_400 -5.18297 0.84185 0.23394 0.02745 0.06976 -0.18841 -0.3535 0 0 0 0 0 0 0.08004 0.26502 -0.70782 0 2.30374 -0.29357 -2.90448 PHE_401 -8.79126 1.1571 2.56423 0.0222 0.22615 -0.02542 -2.23255 0 0 0 0 0 0 -0.00378 1.55887 -0.32447 0 1.21829 -0.3507 -4.98133 VAL_402 -3.97429 0.82222 1.44104 0.02197 0.04353 -0.3213 -0.62122 0 0 0 0 0 0 -0.04366 0.14341 -0.7591 0 2.64269 -0.30083 -0.90554 ALA_403 -4.25522 0.44361 0.95007 0.00135 0 0.13571 -0.92686 0 0 0 0 0 0 0.12978 0 -0.10051 0 1.32468 -0.42391 -2.7213 ASP_404 -4.89503 0.13943 6.72347 0.00928 0.63482 -0.25845 -4.06824 0 0 0 -1.28758 -0.64802 0 -0.06677 1.71887 -0.79157 0 -2.14574 -0.3586 -5.29413 THR_405 -4.36579 0.39287 2.82149 0.00961 0.08255 0.04704 -0.98814 0 0 0 -0.69794 0 0 -0.0421 0.01418 -0.17052 0 1.15175 -0.26157 -2.00658 SER_406 -4.75046 0.57817 5.96904 0.0017 0.0287 0.16643 -2.95289 0 0 0 -0.53444 -1.66913 0 0.02641 0.76155 -0.02266 0 -0.28969 -0.37321 -3.06049 GLU_407 -4.84796 0.64314 5.13619 0.00655 0.35916 -0.7823 -1.53812 0 0 0 0 0 0 -0.03194 3.58038 -0.35592 0 -2.72453 -0.5525 -1.10783 ASP_408 -4.07061 0.71825 4.24245 0.00518 0.34472 -0.47378 -1.80315 0 0 0 0 0 0 -0.04897 2.07397 -0.29217 0 -2.14574 -0.56417 -2.01401 ASN_409 -5.14422 0.26657 4.34704 0.00656 0.3047 -0.33565 -0.28792 0 0 0 0 0 0 0.11735 1.62861 -1.03106 0 -1.34026 -0.59043 -2.05871 LEU_410 -3.27578 0.47633 2.40945 0.02485 0.11487 -0.43078 0.27303 0 0 0 0 0 0 0.11082 0.03301 0.00176 0 1.66147 -0.51778 0.88125 ASN_411 -2.90685 0.46414 3.8304 0.00428 0.18603 -0.31964 -1.1035 0 0 0 -0.75314 -1.02111 0 -0.02253 1.42837 -0.4481 0 -1.34026 0.30221 -1.69971 GLN_412 -1.96492 0.43296 2.29891 0.01325 0.51362 0.07053 -0.49014 0 0 0 -0.63043 0 0 0.02642 2.11336 0.12511 0 -1.45095 0.47563 1.53332 GLY_413 -2.11453 0.09635 1.79657 0.00013 0 0.18669 -1.07187 0 0 0 -0.63043 0 0 -0.09431 0 -0.88578 0 0.79816 0.10297 -1.81604 PHE_414 -7.14889 1.22158 0.87898 0.0379 0.62231 -0.14532 -0.50825 0 0 0 0 0 0 0.00102 2.20805 -0.32485 0 1.21829 -0.01502 -1.95421 ASP_415 -2.59409 0.12421 2.22192 0.00432 0.26979 -0.2221 0.4024 0 0 0 0 0 0 -0.05553 1.63654 0.00709 0 -2.14574 -0.38016 -0.73134 GLN_416 -4.74949 0.37872 2.88164 0.01096 0.67488 -0.53835 -0.41189 0 0 0 0 0 0 0.02388 2.00553 -0.07817 0 -1.45095 -0.43816 -1.69139 SER_417 -1.4697 0.09248 1.75847 0.00217 0.04967 -0.11944 0.57207 0 0 0 0 0 0 0.04035 0.10225 -0.12294 0 -0.28969 -0.50649 0.10922 SER_418 -3.51507 0.4643 3.92198 0.00135 0.02188 -0.17485 -0.65121 0 0 0 0 0 0 0.01521 0.96538 -0.18079 0 -0.28969 -0.43773 0.14077 GLY_419 -2.27814 0.092 2.57744 0.00013 0 -0.05762 -1.22464 0 0 0 0 0 0 -0.11676 0 0.42891 0 0.79816 -0.03028 0.1892 THR_420 -6.86374 1.19132 4.81896 0.00829 0.05489 -0.18482 -2.05751 0 0 0 0 -0.53889 0 0.23009 0.28113 0.09356 0 1.15175 0.07777 -1.73721 TRP_421 -12.5598 1.77683 4.13591 0.02848 0.26737 -0.40727 -1.49098 0 0 0 0 0 0 0.4456 1.21695 -0.02319 0 2.26099 -0.06082 -4.40999 THR_422 -3.85385 0.25187 4.61653 0.00876 0.06193 -0.24269 -1.91089 0 0 0 0 0 0 0.0374 0.01803 0.00089 0 1.15175 -0.04435 0.09539 SER_423 -4.99997 0.41809 4.60216 0.00173 0.02407 -0.19649 -1.87126 0 0 0 0 0 0 -0.01486 0.43151 0.29085 0 -0.28969 -0.0195 -1.62336 LEU_424 -9.55671 1.60632 2.05106 0.02841 0.20922 -0.11621 -1.95134 0 0 0 0 0 0 0.07103 0.5507 -0.18497 0 1.66147 0.02524 -5.60577 SER_425 -5.31303 0.54029 4.65046 0.00183 0.04648 -0.12742 -2.24197 0 0 0 0 0 0 0.01579 0.17614 -0.0524 0 -0.28969 -0.25782 -2.85134 LYS_426 -5.96605 0.92004 6.07092 0.01688 0.24809 -0.05185 -4.0472 0 0 0 0 0 0 -0.02957 2.76376 -0.07058 0 -0.71458 -0.38103 -1.24117 ILE_427 -9.39564 0.98512 2.67782 0.04054 0.06922 -0.3695 -1.74784 0 0 0 0 0 0 -0.04507 0.11747 -0.3977 0 2.30374 -0.06411 -5.82594 ILE_428 -7.98272 1.07771 1.68735 0.03673 0.0846 -0.13728 -1.1855 0 0 0 0 0 0 0.1727 1.02783 0.21437 0 2.30374 0.05387 -2.64659 ALA_429 -4.74171 0.43779 2.71233 0.00134 0 -0.04621 -1.3079 0 0 0 -0.39509 0 0 -0.02974 0 -0.10606 0 1.32468 -0.1071 -2.25768 LEU_430 -7.89108 0.92633 2.74046 0.02048 0.07137 -0.23531 -1.24322 0 0 0 0 0 0 0.01473 0.41769 -0.1922 0 1.66147 -0.05781 -3.76707 CYS_431 -6.09771 0.50558 2.79399 0.00919 0.06019 -0.47216 -0.74347 0 0 0 0 0 0 0.09646 0.76389 0.32735 0 3.25479 0.57999 1.07809 ASN_432 -6.73026 0.45771 6.5834 0.00519 0.34955 -0.52643 -1.44353 0 0 0 -0.76474 0 0 -0.00219 2.00438 -0.04278 0 -1.34026 0.95826 -0.49171 ARG_433 -4.95384 0.14712 6.48984 0.01564 0.44459 -0.33652 -2.86328 0 0 0 0 -1.43755 0 0.17592 2.04275 -0.12286 0 -0.09474 0.36359 -0.12936 ALA_434 -5.69028 1.02445 2.35089 0.00148 0 0.17995 -1.92863 0 0 0 -1.50822 0 0 0.13644 0 0.12467 0 1.32468 -0.21581 -4.20037 GLU_435 -5.53197 0.46579 3.66991 0.00554 0.247 0.04852 -2.19581 0 0 0 0 0 0 0.00098 2.55371 -0.03365 0 -2.72453 -0.10822 -3.60272 PHE_436 -9.56851 1.21117 1.46226 0.02283 0.19985 -0.64456 -0.60773 0 0 0 0 0 0 0.08045 1.74332 -0.09649 0 1.21829 -0.21393 -5.19306 LYS_437 -4.9545 0.69106 3.32264 0.00701 0.0985 -0.15637 -1.36503 0.01102 0 0 0 0 0 0.09598 1.58967 -0.01714 0 -0.71458 -0.44081 -1.83255 PRO_438 -1.71276 0.44859 1.10436 0.003 0.10934 -0.12006 0.65004 0.04584 0 0 0 0 0 0.22154 0.41671 -0.95325 0 -1.64321 -0.53237 -1.96224 GLY_439 -1.15399 0.08845 1.29484 7e-05 0 -0.15332 0.32168 0 0 0 0 0 0 -0.11704 0 -1.4551 0 0.79816 -0.75258 -1.12884 GLU_440 -7.10743 0.5534 6.33869 0.00859 0.75215 -0.29832 -2.07643 0 0 0 -0.59483 0 0 -0.06263 2.92711 -0.01825 0 -2.72453 -0.65378 -2.95625 GLU_441 -1.87481 0.19431 2.16756 0.01202 1.06725 -0.3132 0.41007 0 0 0 0 0 0 -0.06951 3.20156 -0.29525 0 -2.72453 -0.46572 1.30976 SER_442 -1.72525 0.09232 1.53055 0.00239 0.06163 -0.14536 -0.04742 0 0 0 0 0 0 -0.0399 0.18901 -0.28276 0 -0.28969 -0.59131 -1.24579 VAL_443 -5.75961 1.26852 2.83978 0.02183 0.04525 -0.08845 -0.96379 0.00012 0 0 0 0 0 -0.0417 0.019 -0.50928 0 2.64269 -0.48427 -1.0099 PRO_444 -4.57216 0.84416 3.15264 0.00315 0.07548 0.2184 -1.29312 0.17576 0 0 0 0 0 0.7145 0.10849 -1.11543 0 -1.64321 -0.33873 -3.67007 ILE_445 -7.65885 1.03129 2.66169 0.03547 0.06084 0.02725 -0.73445 0 0 0 0 0 0 0.04859 0.23612 -0.19771 0 2.30374 -0.0915 -2.27752 MET_446 -6.70241 0.60705 3.61709 0.00838 0.17127 0.12323 -1.94767 0 0 0 -0.42161 0 0 -0.04943 1.95211 -0.10479 0 1.65735 -0.08217 -1.17161 LYS_447 -5.57116 0.56839 5.82669 0.00832 0.1525 -0.44092 -3.51686 0 0 0 0 0 0 0.00987 0.82291 -0.12279 0 -0.71458 -0.37717 -3.35481 ARG_448 -10.236 0.72179 7.63813 0.01184 0.2835 -0.64335 -3.32169 0 0 0 0 0 0 -0.00974 2.07203 -0.08997 0 -0.09474 -0.39059 -4.05882 VAL_449 -4.44356 0.31855 3.14723 0.02132 0.05005 -0.4128 -1.77426 0 0 0 -0.59483 0 0 -0.0499 0.01723 -0.41155 0 2.64269 -0.41313 -1.90297 VAL_450 -6.92832 1.54234 -0.23913 0.02953 0.04857 -0.37508 -0.17529 0 0 0 0 0 0 -0.06188 0.22385 -0.77537 0 2.64269 -0.41017 -4.47826 VAL_451 -3.93615 0.55597 1.95197 0.02405 0.06022 0.0321 -1.49006 0 0 0 0 0 0 0.07894 0.0234 0.25512 0 2.64269 0.07838 0.27662 GLY_452 -2.47349 0.05002 1.46573 2e-05 0 -0.07626 -0.56743 0 0 0 0 0 0 -0.11103 0 -1.41763 0 0.79816 0.48201 -1.84988 ASP_453 -5.39862 0.53739 7.17134 0.00403 0.28739 -0.43678 -3.32909 0 0 0 -0.6843 -0.54894 0 0.51533 1.60765 0.06961 0 -2.14574 0.03506 -2.31568 ALA_454 -4.202 0.17741 3.1368 0.0014 0 -0.05717 -1.96953 0 0 0 -0.4988 0 0 0.08528 0 -0.07491 0 1.32468 -0.16273 -2.23956 SER_455 -5.44309 0.42071 4.20201 0.00143 0.0234 -0.03757 -0.97724 0 0 0 0 -0.37965 0 -0.0401 0.45954 0.28748 0 -0.28969 -0.01585 -1.78863 GLU_456 -9.44591 0.72382 10.0936 0.00549 0.24154 -0.12526 -4.96809 0 0 0 -0.6843 -1.50795 0 -0.05298 2.74274 -0.34832 0 -2.72453 -0.33447 -6.38465 THR_457 -7.06726 0.91802 4.69194 0.00815 0.05482 -0.40053 -2.38992 0 0 0 0 0 0 0.16791 0.44095 0.06288 0 1.15175 -0.28821 -2.64949 ALA_458 -6.41538 0.5743 3.15319 0.00161 0 -0.26958 -1.79936 0 0 0 0 0 0 -0.04244 0 -0.12566 0 1.32468 -0.15096 -3.74959 LEU_459 -8.45451 0.89389 3.28982 0.01312 0.07071 -0.28941 -1.49138 0 0 0 0 0 0 0.03139 0.40951 -0.27454 0 1.66147 -0.23937 -4.3793 LEU_460 -9.10526 0.91192 3.57107 0.02521 0.1813 -0.28585 -1.64566 0 0 0 0 0 0 0.01233 0.55349 -0.20962 0 1.66147 -0.10569 -4.43528 LYS_461 -9.35653 0.68866 8.04972 0.00708 0.10731 -0.16277 -4.21663 0 0 0 -0.42161 0 0 0.13433 1.27039 -0.0503 0 -0.71458 -0.24815 -4.91308 PHE_462 -9.31596 1.55057 1.96796 0.02802 0.25512 -0.13618 -1.5234 0 0 0 0 0 0 -0.01009 1.63501 -0.35169 0 1.21829 -0.25445 -4.9368 SER_463 -6.57131 0.53204 5.53982 0.0014 0.02544 -0.17468 -2.60026 0 0 0 0 0 0 0.04226 1.18452 -0.19429 0 -0.28969 -0.29365 -2.7984 GLU_464 -8.59901 0.83884 7.30254 0.01628 1.13039 -0.11608 -4.64767 0 0 0 -1.61724 0 0 0.05631 3.08628 -0.31681 0 -2.72453 -0.43014 -6.02083 VAL_465 -5.29188 0.73116 2.04217 0.02096 0.05194 -0.18377 -0.57126 0 0 0 0 0 0 -0.011 0.00249 -0.22941 0 2.64269 -0.25454 -1.05044 ILE_466 -5.55935 0.53787 1.65143 0.03732 0.07896 -0.36994 -0.13361 0 0 0 0 0 0 0.02203 0.25944 -0.50755 0 2.30374 -0.02066 -1.70033 LEU_467 -5.18395 0.53124 0.95108 0.01863 0.06874 -0.06672 -0.80895 0 0 0 0 0 0 0.13393 0.42498 -0.19625 0 1.66147 0.29341 -2.17238 GLY_468 -3.40184 0.3369 3.30354 3e-05 0 0.00859 -1.0912 0 0 0 0 0 0 -0.05116 0 -1.43502 0 0.79816 0.60257 -0.92943 ASP_469 -3.26648 0.29285 3.71851 0.00699 0.35748 0.23019 -2.67577 0 0 0 -0.7934 0 0 0.1507 1.8878 -0.58362 0 -2.14574 0.13787 -2.68261 VAL_470 -7.38944 0.86764 2.66634 0.03419 0.05904 -0.19994 -1.53851 0 0 0 -0.82384 0 0 -0.0402 0.29129 0.12173 0 2.64269 -0.34967 -3.6587 MET_471 -6.29612 0.69996 3.721 0.00708 0.06374 -0.15424 -0.77889 0 0 0 0 0 0 -0.0377 1.64986 -0.00536 0 1.65735 -0.12564 0.40104 GLU_472 -4.59571 0.37262 4.47953 0.00906 0.92723 -0.15947 -1.35808 0 0 0 0 0 0 -0.03384 2.83268 -0.24365 0 -2.72453 -0.12376 -0.61791 ILE_473 -7.50044 0.83152 4.2161 0.02747 0.06808 -0.28504 -0.26 0 0 0 0 0 0 -0.05509 0.19701 -0.25813 0 2.30374 -0.17257 -0.88735 ARG_474 -9.11489 0.54916 8.73546 0.01741 0.44234 0.02865 -3.95849 0 0 0 -1.13856 0 0 0.03564 2.47067 -0.0456 0 -0.09474 -0.1979 -2.27084 LYS_475 -4.07596 0.49795 4.23674 0.00737 0.12846 -0.33763 -1.0305 0 0 0 0 0 0 0.12841 0.96844 -0.04829 0 -0.71458 -0.37659 -0.61618 ARG_476 -4.55229 0.51624 4.12723 0.01149 0.21977 -0.29354 -1.62388 0 0 0 0 0 0 -0.06843 1.5352 -0.16544 0 -0.09474 -0.49935 -0.88775 ASN_477 -6.07242 0.62421 5.25689 0.00586 0.29421 0.15892 -1.72347 0 0 0 -0.97278 0 0 0.00064 3.81943 -0.35378 0 -1.34026 -0.24152 -0.54407 HIS_478 -4.57161 0.4289 4.12468 0.0049 0.38296 -0.1325 -1.14912 0 0 0 0 0 0 -0.09446 1.53354 -0.05691 0 -0.30065 -0.01107 0.15865 LYS_479 -4.75427 0.12783 4.61005 0.01393 0.22532 -0.21914 -2.05345 0 0 0 0 -0.52874 0 -0.00899 2.094 0.06335 0 -0.71458 -0.0725 -1.21719 VAL_480 -5.50497 0.99189 0.74396 0.01916 0.047 -0.00553 -0.4967 0 0 0 0 0 0 0.10108 0.10276 -0.515 0 2.64269 0.00507 -1.8686 VAL_481 -5.82834 1.35036 1.163 0.02987 0.07201 0.0114 -0.8614 0 0 0 0 0 0 0.00614 0.19453 -0.03632 0 2.64269 0.14462 -1.11144 GLU_482 -4.17225 0.35686 3.49249 0.00914 0.35697 -0.15192 -3.02709 0 0 0 0 -0.52874 0 0.00224 3.30863 0.04746 0 -2.72453 0.2042 -2.82655 ILE_483 -6.96238 0.91269 1.81272 0.01913 0.10925 0.09262 -1.91621 0.00047 0 0 0 0 0 -0.0268 2.17279 -0.62028 0 2.30374 0.06992 -2.03234 PRO_484 -4.22847 0.44132 2.56588 0.00352 0.11258 -0.08186 -0.14768 0.02555 0 0 0 0 0 -0.00861 0.11789 -0.96275 0 -1.64321 -0.1826 -3.98847 PHE_485 -5.2671 0.40049 2.55554 0.02501 0.13991 -0.52234 -0.01658 0 0 0 0 0 0 -0.05615 2.22485 0.16811 0 1.21829 -0.1082 0.76182 ASN_486 -5.01857 0.38319 4.98934 0.00466 0.23215 -0.50276 -0.84562 0 0 0 0 0 0 0.00931 1.48811 0.41514 0 -1.34026 0.18387 -0.00144 SER_487 -1.56643 0.08231 1.71262 0.002 0.05509 -0.19725 0.13716 0 0 0 0 0 0 -0.02914 0.11827 -0.22987 0 -0.28969 -0.15011 -0.35503 THR_488 -2.14521 0.34443 1.82132 0.01603 0.06764 -0.29429 0.71615 0 0 0 0 0 0 0.02111 0.01422 0.00367 0 1.15175 -0.29064 1.42618 ASN_489 -5.41532 0.49038 4.7551 0.00968 0.58412 -0.04969 -0.72589 0 0 0 -0.9946 0 0 -0.04868 1.56677 -0.27546 0 -1.34026 0.24652 -1.19734 LYS_490 -5.53075 0.62035 3.60295 0.01079 0.18337 -0.14687 -1.37713 0 0 0 0 0 0 0.42983 0.8258 -0.08891 0 -0.71458 0.09483 -2.09032 PHE_491 -9.96943 0.99913 3.36148 0.02597 0.22672 -0.41243 -0.39346 0 0 0 -0.60233 0 0 0.43538 1.9387 -0.27888 0 1.21829 -0.2957 -3.74655 GLN_492 -8.51187 0.45626 6.52362 0.00591 0.15384 -0.11708 -2.97383 0 0 0 0 -0.61934 0 0.08993 2.87908 0.30801 0 -1.45095 -0.12174 -3.37815 LEU_493 -7.41224 0.72997 1.42093 0.01512 0.0689 0.08236 -2.08889 0 0 0 0 0 0 0.11783 1.69791 0.02631 0 1.66147 0.01549 -3.66486 SER_494 -5.05893 0.3668 4.6418 0.00178 0.04446 0.19852 -2.64849 0 0 0 0 -0.54818 0 -0.02124 0.19456 -0.30948 0 -0.28969 0.00832 -3.41977 ILE_495 -9.6218 1.93232 0.73131 0.0269 0.07101 0.0121 -2.33416 0 0 0 0 0 0 -0.0259 0.25319 -0.73312 0 2.30374 -0.1485 -7.5329 HIS_D_496 -10.2444 0.86938 6.45359 0.00551 0.36936 -0.22895 -4.03743 0 0 0 -0.37105 -0.54818 0 0.03222 2.1087 -0.0947 0 -0.30065 -0.25034 -6.23695 GLN_497 -6.71585 0.35846 5.67495 0.0082 0.38533 -0.28309 -3.34313 0 0 0 -0.84126 0 0 0.01233 2.72846 0.09314 0 -1.45095 -0.28614 -3.65955 THR_498 -4.73926 0.29711 3.63413 0.00653 0.07017 -0.28639 0.3551 0 0 0 0 0 0 0.06722 0.0187 -0.28837 0 1.15175 -0.35084 -0.06415 GLU_499 -2.28106 0.49003 3.13356 0.0104 0.42624 0.29438 -2.02195 0 0 0 0 0 0 -0.02946 3.00361 -0.30781 0 -2.72453 -0.42485 -0.43144 ASP_500 -3.67614 0.75586 4.93681 0.01055 0.8079 0.33233 -2.38126 0.02535 0 0 -0.64382 0 0 -0.00755 1.7909 -0.39377 0 -2.14574 -0.35393 -0.9425 PRO_501 -2.70427 1.14812 2.12251 0.00236 0.03799 -0.1321 0.001 0.2422 0 0 0 0 0 -0.11935 1.11742 -0.71606 0 -1.64321 0.04965 -0.59374 ASN_502 -2.24566 0.25373 3.00721 0.00592 0.25069 -0.03343 -1.61574 0 0 0 -0.64382 0 0 0.00839 1.20693 0.00084 0 -1.34026 0.0518 -1.09342 ASP_503 -4.1412 0.74672 5.71157 0.00787 0.6115 0.06996 -2.15694 0 0 0 -0.55528 0 0 -0.01257 1.68471 -0.33202 0 -2.14574 -0.08805 -0.59947 LYS_504 -3.86515 0.18536 3.90759 0.00903 0.16228 -0.12493 -0.54901 0 0 0 -0.23953 0 0 -0.06554 0.82339 -0.00558 0 -0.71458 -0.17256 -0.64923 ARG_505 -6.55821 0.61461 5.56891 0.01072 0.18533 -0.18999 -2.50941 0 0 0 -0.55528 0 0 0.03006 1.50326 0.2004 0 -0.09474 -0.04313 -1.83747 PHE_506 -11.142 1.64838 2.89379 0.02584 0.25283 -0.09564 -1.89092 0 0 0 0 0 0 0.07223 1.65317 -0.38472 0 1.21829 -0.01434 -5.76305 LEU_507 -7.82578 0.91896 2.05933 0.0208 0.10841 -0.08194 -2.09465 0 0 0 0 0 0 0.00854 0.50485 -0.28406 0 1.66147 -0.10354 -5.10761 LEU_508 -8.53236 0.89981 1.91363 0.01529 0.09705 0.07523 -2.2221 0 0 0 0 0 0 -0.04577 0.54272 -0.34149 0 1.66147 -0.04757 -5.98408 VAL_509 -7.28455 1.06224 1.85541 0.02045 0.03961 0.05206 -2.05766 0 0 0 0 0 0 -0.02394 0.62154 -0.77978 0 2.64269 -0.23661 -4.08853 MET_510 -8.51743 0.90001 1.85024 0.00798 0.08452 0.21685 -2.27764 0 0 0 0 0 0 0.04578 1.86349 -0.07236 0 1.65735 -0.12061 -4.36181 LYS_511 -7.878 0.87465 4.6642 0.01417 0.53133 -0.23407 -2.85952 0 0 0 0 0 0 -0.0048 3.37848 0.01908 0 -0.71458 0.07694 -2.13212 GLY_512 -3.87308 0.34105 2.53065 1e-05 0 0.04982 -2.27522 0 0 0 0 0 0 -0.06849 0 -1.4766 0 0.79816 0.29563 -3.67806 ALA_513 -3.86654 0.76499 2.93475 0.00131 0 -0.16489 -1.55857 0.00092 0 0 0 0 0 -0.06211 0 0.13311 0 1.32468 0.02034 -0.47201 PRO_514 -7.89816 1.70006 3.00771 0.00239 0.03628 -0.11693 -0.94591 0.21559 0 0 0 0 0 -0.03592 0.34868 0.42804 0 -1.64321 -0.19071 -5.09209 GLU_515 -3.98491 0.2665 3.37703 0.00604 0.26261 -0.1193 -0.09497 0 0 0 0 0 0 0.00975 2.60525 -0.20781 0 -2.72453 -0.09895 -0.70329 ARG_516 -7.67954 0.53672 5.88133 0.01971 0.51594 -0.0275 -1.77629 0 0 0 -0.39226 0 0 0.37174 2.42881 -0.15699 0 -0.09474 -0.28782 -0.6609 ILE_517 -10.5846 1.93311 4.02776 0.07415 0.08121 -0.38803 -1.27917 0 0 0 0 0 0 -0.05628 0.32926 -0.23781 0 2.30374 -0.20212 -3.99882 LEU_518 -7.45957 1.06502 2.50318 0.01679 0.14143 -0.10624 -0.8448 0 0 0 0 0 0 -0.01507 0.78038 -0.21439 0 1.66147 -0.1397 -2.61151 GLU_519 -3.49303 0.29309 3.41964 0.00597 0.25908 -0.24719 -0.20709 0 0 0 0 0 0 -0.01021 2.62399 -0.35804 0 -2.72453 -0.37037 -0.80869 LYS_520 -6.32506 0.59495 4.9301 0.01598 0.33921 0.06315 -2.1624 0 0 0 0 0 0 0.09056 1.29072 -0.00071 0 -0.71458 -0.47424 -2.35232 CYS_521 -7.73159 1.2568 3.28424 0.00324 0.04554 -0.16566 -0.48438 0 0 0 0 0 0 0.00944 2.063 0.00912 0 3.25479 -0.07211 1.47243 SER_522 -4.20728 0.32081 3.62505 0.00215 0.05098 -0.12144 -1.93317 0 0 0 0 0 0 0.07223 0.23032 0.04519 0 -0.28969 0.21286 -1.99199 THR_523 -6.72418 0.57576 4.47076 0.00724 0.07702 -0.12175 -1.83098 0 0 0 0 0 0 0.0719 0.14852 -0.67505 0 1.15175 -0.05112 -2.90014 ILE_524 -8.47231 0.71827 2.72739 0.02744 0.09025 0.18752 -2.16801 0 0 0 0 0 0 -0.03162 1.10207 -0.44559 0 2.30374 -0.23322 -4.19407 MET_525 -7.47091 0.67627 3.11466 0.01653 0.10108 -0.13627 -0.78354 0 0 0 0 0 0 -0.06312 1.46366 0.26376 0 1.65735 0.05016 -1.11038 ILE_526 -7.11705 0.79473 2.97277 0.02772 0.08037 -0.14022 -1.05642 0 0 0 0 0 0 0.01247 0.09852 -0.38559 0 2.30374 0.12136 -2.2876 ASN_527 -2.82774 0.20746 2.14416 0.00951 0.33219 -0.4955 0.02537 0 0 0 0 0 0 -0.06281 1.46963 -1.00266 0 -1.34026 -0.40424 -1.94491 GLY_528 -1.89563 0.28671 1.39089 6e-05 0 -0.12819 0.04354 0 0 0 0 0 0 -0.13382 0 -1.47659 0 0.79816 -0.83994 -1.95482 LYS_529 -3.41015 0.18987 3.55943 0.00739 0.11139 -0.04648 -1.31554 0 0 0 0 0 0 0.02684 0.87758 0.0102 0 -0.71458 -0.49114 -1.19518 GLU_530 -3.55818 0.1726 1.88416 0.00649 0.29034 -0.25748 -0.09229 0 0 0 0 0 0 0.00176 2.4751 0.04252 0 -2.72453 -0.09308 -1.85258 GLN_531 -5.85257 1.13317 4.17974 0.00663 0.16112 -0.01122 -3.0976 0 0 0 0 0 0 -0.02182 2.65023 0.18342 0 -1.45095 0.10764 -2.01221 PRO_532 -3.70869 1.01455 2.17985 0.00466 0.12746 -0.11549 -1.4549 0.12022 0 0 0 0 0 0.05977 0.43321 -0.98158 0 -1.64321 -0.16478 -4.12895 LEU_533 -6.43928 0.62993 1.5205 0.03276 0.1226 -0.30953 -0.83479 0 0 0 0 0 0 0.24965 0.37455 0.07259 0 1.66147 0.03548 -2.88407 ASP_534 -3.97622 0.37117 5.00488 0.00445 0.2646 -0.09084 -2.78896 0 0 0 0 0 0 -0.01505 1.66361 0.0304 0 -2.14574 0.28458 -1.39311 LYS_535 -3.42942 0.34486 3.2752 0.00892 0.1956 -0.2344 -0.69478 0 0 0 0 0 0 -0.03559 0.86901 -0.06072 0 -0.71458 -0.04876 -0.52466 SER_536 -4.29174 0.41339 3.53198 0.00198 0.05226 -0.16745 -0.91493 0 0 0 0 0 0 -0.01342 0.11421 -0.08499 0 -0.28969 -0.31231 -1.9607 MET_537 -8.47657 0.71201 4.60878 0.01369 0.18422 -0.22058 -1.59105 0 0 0 0 0 0 -0.02241 1.62508 -0.0207 0 1.65735 -0.32463 -1.8548 ALA_538 -5.13002 0.58654 3.63051 0.00115 0 -0.076 -1.66311 0 0 0 0 0 0 -0.02894 0 -0.03709 0 1.32468 -0.08758 -1.47985 GLN_539 -5.99677 0.48495 5.59168 0.00731 0.1915 -0.33723 -2.40494 0 0 0 0 0 0 0.0691 2.22488 -0.0553 0 -1.45095 -0.1509 -1.82668 ALA_540 -4.66793 0.134 3.4266 0.00124 0 -0.07347 -1.52815 0 0 0 0 0 0 0.02552 0 -0.11795 0 1.32468 -0.17682 -1.65229 PHE_541 -9.32888 1.45597 3.39127 0.03429 0.20705 -0.22421 -2.36601 0 0 0 0 0 0 -0.00491 1.54449 -0.35221 0 1.21829 -0.10106 -4.5259 HIS_542 -6.48212 0.44295 5.00297 0.00521 0.39715 -0.30559 -2.19077 0 0 0 0 0 0 0.03612 2.2643 0.08026 0 -0.30065 -0.11283 -1.163 THR_543 -5.53895 0.33809 5.15446 0.01026 0.06353 -0.21851 -2.39616 0 0 0 0 0 0 -0.03137 0.02147 -0.00245 0 1.15175 -0.09764 -1.5455 ALA_544 -6.13785 0.8209 2.75193 0.00152 0 -0.18422 -1.54789 0 0 0 0 0 0 -0.03232 0 -0.10231 0 1.32468 -0.05917 -3.16474 TYR_545 -7.09774 0.49139 4.30201 0.02212 0.20426 -0.07047 -2.04847 0 0 0 0 0 0 0.01336 1.45827 -0.24394 5e-05 0.58223 -0.11142 -2.49837 MET_546 -5.70582 0.33328 4.31945 0.02393 0.20587 -0.04266 -2.16711 0 0 0 0 0 0 -0.01828 2.25664 0.06048 0 1.65735 0.05056 0.97367 GLU_547 -6.01422 0.36501 4.97112 0.00627 0.26556 -0.23762 -1.32824 0 0 0 0 0 0 -0.03864 2.542 -0.33071 0 -2.72453 -0.14249 -2.66649 LEU_548 -9.40854 0.89376 3.95661 0.0127 0.06072 0.07549 -1.83825 0 0 0 0 0 0 0.18132 0.22806 -0.29417 0 1.66147 -0.35369 -4.82453 GLY_549 -3.34295 0.32084 3.58529 0.00015 0 -0.21505 -1.97222 0 0 0 0 0 0 0.0728 0 0.66423 0 0.79816 0.16914 0.08039 GLY_550 -2.74114 0.23046 2.58119 0.00012 0 -0.23858 -0.98509 0 0 0 0 0 0 0.03064 0 0.53385 0 0.79816 0.33038 0.53999 LEU_551 -5.8806 0.56753 3.24686 0.01945 0.10116 -0.40359 -0.90521 0 0 0 0 0 0 -0.06061 0.02973 -0.14472 0 1.66147 -0.2528 -2.02133 GLY_552 -2.9448 0.25262 2.48572 7e-05 0 -0.11404 -0.74362 0 0 0 0 0 0 -0.06732 0 -1.39752 0 0.79816 -0.70335 -2.43407 GLU_553 -7.90681 0.74856 7.51428 0.00885 0.31952 -0.11255 -2.75421 0 0 0 0 -0.73013 0 0.1309 3.10612 -0.0613 0 -2.72453 -0.50959 -2.97087 ARG_554 -6.87755 0.67595 5.72993 0.01457 0.35458 0.25492 -2.95021 0 0 0 0 -1.24074 0 0.10508 2.56759 0.02381 0 -0.09474 -0.11963 -1.55645 VAL_555 -6.69219 0.76591 0.35662 0.02056 0.04438 -0.15375 -0.45503 0 0 0 0 0 0 -0.01942 0.24466 -0.78786 0 2.64269 -0.23398 -4.26741 LEU_556 -7.11858 0.64785 2.4737 0.02364 0.05986 -0.04537 -1.94771 0 0 0 0 0 0 -0.01668 0.23211 -0.20571 0 1.66147 -0.27003 -4.50546 GLY_557 -5.10752 1.09471 2.67555 4e-05 0 0.0665 -2.0241 0 0 0 0 0 0 -0.00493 0 0.52176 0 0.79816 0.44075 -1.53909 PHE_558 -10.8044 1.78014 1.82525 0.02899 0.27069 0.06855 -2.82507 0 0 0 0 0 0 0.07715 1.44243 -0.21464 0 1.21829 0.36904 -6.76359 CYS_559 -8.16974 1.45783 2.6808 0.00326 0.01161 -0.00088 -2.43353 0 0 0 0 0 0 0.27373 0.63093 -0.2171 0 3.25479 0.02462 -2.48368 HIS_560 -7.79832 0.71582 4.06516 0.00516 0.89487 0.06258 -2.90704 0 0 0 0 0 0 -0.00452 1.72627 -0.30434 0 -0.30065 0.09047 -3.75455 PHE_561 -6.87622 0.75284 3.35158 0.02184 0.05723 -0.00385 -1.68092 0 0 0 0 0 0 -0.01191 1.3671 -0.19594 0 1.21829 0.15338 -1.84657 TYR_562 -5.28976 0.44661 0.91634 0.02106 0.21768 -0.38152 -0.14632 0 0 0 0 0 0 0.02822 1.6966 -0.0954 1e-05 0.58223 0.14186 -1.86239 LEU_563 -8.8577 1.74792 1.41993 0.01654 0.06584 0.11771 -1.7848 0.01712 0 0 0 0 0 0.01638 0.92754 -0.32834 0 1.66147 0.05716 -4.92323 PRO_564 -5.21386 0.90482 3.05881 0.00373 0.12161 -0.08391 -1.19379 0.05156 0 0 0 0 0 -0.03324 0.3281 -0.57499 0 -1.64321 0.03654 -4.23783 ALA_565 -4.26146 0.3107 2.67177 0.00162 0 -0.0265 0.37922 0 0 0 0 0 0 -0.0703 0 -0.21021 0 1.32468 -0.46436 -0.34485 ASP_566 -1.97975 0.11662 1.83647 0.00406 0.3002 -0.19613 0.25831 0 0 0 0 0 0 -0.03576 1.36866 0.08063 0 -2.14574 -0.51432 -0.90675 GLU_567 -3.92764 0.31463 2.54811 0.00648 0.27597 -0.25053 -0.2587 0 0 0 0 0 0 0.00495 2.36724 -0.18578 0 -2.72453 -0.16574 -1.99554 PHE_568 -9.9664 1.41367 2.23178 0.02638 0.33475 -0.1191 -0.98733 0.00097 0 0 0 0 0 0.02256 1.47342 -0.4249 0 1.21829 -0.38238 -5.1583 PRO_569 -4.51473 0.79274 2.86239 0.00313 0.07176 0.09994 -1.89757 0.00942 0 0 0 0 0 -0.03774 0.22997 -1.18514 0 -1.64321 -0.53109 -5.74014 GLU_570 -4.50078 0.87048 3.5778 0.00554 0.26943 -0.20664 -1.04021 0 0 0 -0.5696 0 0 -0.08569 2.81763 -0.06496 0 -2.72453 -0.22556 -1.87709 THR_571 -2.44017 0.64845 2.21209 0.00538 0.08841 0.0448 -0.85524 0 0 0 -0.5696 0 0 -0.03017 0.11099 1.20425 0 1.15175 0.98812 2.55906 TYR_572 -7.58706 1.19934 3.50208 0.02377 0.11809 -0.16515 -1.11631 0 0 0 0 0 0 -0.06002 1.53511 0.03922 0.00187 0.58223 0.81966 -1.10717 SER_573 -2.34441 0.1603 1.7272 0.00228 0.05448 -0.09187 0.13631 0 0 0 0 0 0 0.08132 0.43294 0.29879 0 -0.28969 -0.2237 -0.05605 PHE_574 -9.20032 2.16105 -1.36578 0.02369 0.20901 -0.23127 -0.03477 0 0 0 0 0 0 -0.0289 1.56763 -0.13287 0 1.21829 -0.07596 -5.89019 ASP_575 -4.99596 0.45482 6.72001 0.01123 0.75966 -0.12734 -5.91351 0 0 0 -0.94276 -0.45022 0 -0.0357 1.62836 -0.77792 0 -2.14574 -0.26935 -6.08442 SER_576 -3.6327 0.41223 2.51163 0.00236 0.05495 0.00437 -0.00675 0 0 0 0 0 0 -0.01039 0.11512 -0.28805 0 -0.28969 -0.48258 -1.60949 GLU_577 -2.41156 0.29302 2.99237 0.00621 0.27214 -0.12136 -1.04334 0 0 0 -0.41764 0 0 0.11808 2.44255 -0.14298 0 -2.72453 -0.23202 -0.96906 SER_578 -2.83891 0.36855 3.72325 0.00132 0.02603 -0.39041 -1.80687 0 0 0 -0.52512 -0.45022 0 -0.03796 1.05568 -0.24766 0 -0.28969 -0.2023 -1.61432 MET_579 -6.17209 0.74419 2.56931 0.00836 0.12955 -0.04353 -0.6183 0 0 0 0 0 0 -0.03534 1.52887 0.3798 0 1.65735 0.06501 0.21319 ASN_580 -3.5469 0.20669 3.08559 0.01038 0.77155 -0.12523 -0.68849 0 0 0 0 0 0 0.00176 1.57863 -0.5423 0 -1.34026 0.4739 -0.11469 PHE_581 -8.85042 1.5022 0.30845 0.02457 0.54455 -0.21228 -0.19805 0.00037 0 0 0 0 0 0.01463 1.24447 -0.23784 0 1.21829 0.90534 -3.73573 PRO_582 -3.97315 0.73462 0.95362 0.00293 0.10865 -0.17537 -0.12507 0.12113 0 0 0 0 0 0.03679 0.3326 -0.72756 0 -1.64321 0.57042 -3.7836 THR_583 -3.91841 0.25094 0.65264 0.0063 0.08909 -0.04214 -0.23253 0 0 0 0 0 0 0.01968 0.01078 -0.435 0 1.15175 -0.16787 -2.61478 SER_584 -3.81696 0.67322 2.84908 0.00182 0.06895 -0.27084 -0.2257 0 0 0 0 0 0 0.10949 0.12809 -0.50483 0 -0.28969 -0.06864 -1.34601 ASN_585 -3.80349 0.24984 3.16512 0.00646 0.31116 -0.30558 0.10948 0 0 0 0 0 0 0.03145 1.57255 -0.95912 0 -1.34026 -0.42817 -1.39055 LEU_586 -9.44532 1.34217 3.19546 0.01673 0.04739 -0.21064 -2.8495 0 0 0 0 0 0 0.1137 2.2122 0.14439 0 1.66147 -0.20083 -3.97276 CYS_587 -8.02885 0.43964 4.82148 0.00305 0.03677 -0.12835 -2.26477 0 0 0 0 0 0 -0.04812 0.35684 0.07316 0 3.25479 0.21036 -1.27402 PHE_588 -11.2582 1.96807 3.3501 0.03063 0.05586 -0.04938 -2.468 0 0 0 0 0 0 -0.03664 1.90019 -0.0658 0 1.21829 -0.04801 -5.40285 VAL_589 -7.57995 1.35866 1.10424 0.02265 0.06791 0.0672 -0.51351 0 0 0 0 0 0 -0.03147 1.75661 -0.04777 0 2.64269 0.0653 -1.08745 GLY_590 -4.6452 0.69374 2.32008 0.00015 0 0.05149 -1.31265 0 0 0 0 0 0 -0.08309 0 -1.49196 0 0.79816 0.45652 -3.21275 LEU_591 -8.89617 1.56242 0.98498 0.02162 0.06455 0.10673 -1.57782 0 0 0 0 0 0 0.2246 0.51903 -0.26564 0 1.66147 0.20789 -5.38633 LEU_592 -8.11418 1.3193 -0.104 0.01823 0.08275 0.02619 -2.07878 0 0 0 0 0 0 0.0246 1.98366 -0.1749 0 1.66147 -0.10417 -5.45983 SER_593 -6.74737 1.15212 5.54098 0.00211 0.02988 -0.07868 -3.40605 0 0 0 0 0 0 0.02472 0.52362 0.35574 0 -0.28969 0.02618 -2.86645 MET_594 -9.96986 1.183 3.52595 0.02563 0.12176 -0.05072 -2.26241 0 0 0 0 0 0 0.17584 1.48512 -0.03848 0 1.65735 0.1178 -4.02902 ILE_595 -6.37181 1.22797 2.52826 0.02044 0.04798 -0.08812 -1.39897 0 0 0 0 0 0 0.34132 0.55738 0.58772 0 2.30374 0.31561 0.07152 ASP_596 -6.51633 1.12632 7.6196 0.00475 0.59566 -0.1879 -5.39143 0.02492 0 0 -0.84919 -0.50695 0 -0.03967 2.45175 -0.78837 0 -2.14574 0.17829 -4.42427 PRO_597 -7.3821 2.33273 4.49751 0.0053 0.11589 -0.24538 -1.38455 0.18304 0 0 0 0 0 0.06872 0.08504 -0.72329 0 -1.64321 -0.21008 -4.30037 PRO_598 -5.26146 1.24057 1.93999 0.00431 0.12109 0.02365 -1.15551 0.18681 0 0 -0.55767 0 0 0.03386 0.70121 -0.90298 0 -1.64321 -0.44891 -5.71824 ARG_599 -9.26128 0.6476 8.94434 0.0224 0.77101 0.21445 -4.62056 0 0 0 -0.75003 0 0 0.35584 3.44342 -0.13079 0 -0.09474 -0.49751 -0.95586 SER_600 -2.18596 0.21883 1.93032 0.00241 0.05305 -0.19879 0.12801 0 0 0 0 0 0 -0.08562 0.10722 -0.2857 0 -0.28969 -0.33311 -0.93901 THR_601 -5.20337 0.34 4.52439 0.00666 0.07519 -0.19634 -1.45219 0 0 0 -0.84101 -0.37191 0 0.01496 0.16354 -0.42614 0 1.15175 -0.37301 -2.58748 VAL_602 -8.93643 2.15518 2.12402 0.03192 0.05631 0.21683 -1.31692 0.00428 0 0 0 0 0 0.08562 -0.00063 -0.36893 0 2.64269 4.9603 1.65424 PRO_603 -5.91186 0.76029 3.45122 0.00219 0.03586 0.00722 -1.986 0.10995 0 0 0 0 0 -0.03756 0.28245 0.30454 0 -1.64321 5.07652 0.45161 ASP_604 -4.37139 0.44114 4.53152 0.00379 0.28833 -0.41751 -1.27892 0 0 0 0 0 0 0.01112 1.70331 -0.0502 0 -2.14574 -0.14684 -1.43137 ALA_605 -6.39752 1.29059 2.66043 0.0018 0 0.15194 -1.85304 0 0 0 0 0 0 -0.01166 0 -0.20388 0 1.32468 -0.23846 -3.27514 VAL_606 -8.52134 0.76535 2.82113 0.01579 0.05048 -0.25247 -2.56621 0 0 0 0 0 0 -0.0055 0.03478 -0.26451 0 2.64269 -0.22327 -5.50308 THR_607 -4.83888 0.19135 5.29265 0.01067 0.06308 -0.05721 -3.7386 0 0 0 0 0 0 -0.03249 0.03532 0.02902 0 1.15175 -0.04852 -1.94186 LYS_608 -5.90685 0.37104 4.45474 0.00736 0.11806 -0.2675 -1.65661 0 0 0 0 0 0 0.0685 0.91739 -0.10864 0 -0.71458 -0.15058 -2.86768 CYS_609 -7.81776 0.74229 3.98733 0.00208 0.01145 0.09094 -2.66468 0 0 0 0 0 0 -0.02385 0.11095 0.26574 0 3.25479 -0.03523 -2.07594 ARG_610 -9.34334 0.46742 9.04541 0.01768 0.35088 0.10524 -3.42523 0 0 0 -1.09164 0 0 0.23871 2.70685 -0.10307 0 -0.09474 -0.06199 -1.18783 SER_611 -3.42834 0.32111 4.09608 0.00119 0.0232 -0.14365 -1.85273 0 0 0 0 0 0 0.17168 0.90236 0.09349 0 -0.28969 -0.30334 -0.40864 ALA_612 -5.68883 0.5073 3.43996 0.00219 0 -0.01697 -1.35839 0 0 0 0 0 0 -0.0129 0 0.0868 0 1.32468 -0.32136 -2.03753 GLY_613 -3.09298 0.1354 2.68374 7e-05 0 -0.02997 -1.04797 0 0 0 0 0 0 -0.14581 0 -1.44622 0 0.79816 -0.55912 -2.7047 ILE_614 -9.36976 0.89372 2.93524 0.02895 0.0753 -0.04409 -1.7308 0 0 0 0 0 0 -0.04681 0.3812 -0.62948 0 2.30374 -0.58909 -5.79187 LYS_615 -5.40083 0.29751 4.12838 0.00741 0.12072 -0.03409 -2.27282 0 0 0 0 0 0 0.02783 1.00878 -0.05033 0 -0.71458 -0.38931 -3.27132 VAL_616 -7.2161 0.77895 1.46423 0.01579 0.04389 -0.02112 -0.75362 0 0 0 -0.49358 0 0 0.01781 0.1154 -0.64211 0 2.64269 -0.26898 -4.31677 ILE_617 -7.6636 0.58066 1.29625 0.02778 0.06813 0.03007 -2.47737 0 0 0 0 0 0 0.10604 0.41143 -0.74563 0 2.30374 -0.32687 -6.38938 MET_618 -10.9441 1.34134 1.77938 0.008 0.08802 0.24023 -2.20513 0 0 0 0 0 0 -0.00807 1.51864 0.13589 0 1.65735 -0.32287 -6.71136 VAL_619 -7.37823 1.20432 1.99066 0.02102 0.05474 -0.17514 -1.10681 0 0 0 0 0 0 0.01825 0.02589 -0.2112 0 2.64269 0.12403 -2.78979 THR_620 -7.65453 0.52155 5.47262 0.0105 0.08122 0.03964 -1.5751 0 0 0 -0.96452 0 0 0.00107 1.93451 -0.3239 0 1.15175 0.00922 -1.29596 GLY_621 -3.72494 0.47013 2.69865 6e-05 0 -0.22353 0.41659 0 0 0 0 0 0 -0.09936 0 0.33545 0 0.79816 -0.2371 0.4341 ASP_622 -7.47685 0.62241 8.51616 0.00309 0.26957 -0.18344 -6.31854 0 0 0 -1.58654 -0.2169 0 0.00024 2.81553 0.01307 0 -2.14574 -0.07839 -5.76633 HIS_623 -5.59136 1.07308 5.13457 0.00356 0.30394 0.05732 -3.13026 0.00083 0 0 -1.709 0 0 0.06775 1.09084 -0.07887 0 -0.30065 -0.34798 -3.42623 PRO_624 -5.85729 1.26103 2.15138 0.00303 0.03709 -0.15091 -0.2165 0.17695 0 0 0 0 0 -0.14105 0.06344 -0.39074 0 -1.64321 -0.21772 -4.9245 ILE_625 -5.62048 0.49825 3.72616 0.03023 0.07084 -0.14098 -1.37493 0 0 0 -1.08698 0 0 -0.02238 0.18935 -0.47582 0 2.30374 0.08498 -1.81801 THR_626 -6.09767 0.26603 4.94066 0.00927 0.06172 -0.31209 -0.69757 0 0 0 0 0 0 -0.01657 0.0355 0.01095 0 1.15175 0.03131 -0.61671 ALA_627 -6.56074 0.36849 2.6547 0.00144 0 -0.09368 -1.62848 0 0 0 0 0 0 -0.02296 0 -0.29612 0 1.32468 -0.2316 -4.48427 LYS_628 -6.53246 0.41917 5.4676 0.00955 0.25214 -0.20047 -3.52012 0 0 0 0 0 0 -0.03362 2.57513 -0.1091 0 -0.71458 -0.31003 -2.69681 ALA_629 -4.6604 0.17456 3.2362 0.00135 0 0.14733 -1.87733 0 0 0 0 0 0 -0.01666 0 -0.25301 0 1.32468 -0.25867 -2.18196 ILE_630 -9.40056 1.5649 3.82563 0.04099 0.11605 -0.10538 -2.14135 0 0 0 0 0 0 -0.04107 1.031 -0.244 0 2.30374 -0.20749 -3.25753 ALA_631 -7.81599 1.15864 3.04464 0.00146 0 -0.07635 -2.20202 0 0 0 0 0 0 -0.06631 0 -0.38743 0 1.32468 -0.30376 -5.32244 LYS_632 -5.33433 0.75884 4.96321 0.00792 0.15133 -0.15744 -1.24229 0 0 0 0 0 0 0.05333 0.96762 0.09429 0 -0.71458 -0.20587 -0.65797 SER_633 -4.29022 0.3646 4.37235 0.00245 0.05098 0.15995 -0.51683 0 0 0 0 0 0 0.03054 0.15578 -0.25641 0 -0.28969 -0.20753 -0.42404 VAL_634 -8.65054 1.98788 1.0576 0.02409 0.05477 -0.09333 -0.86668 0 0 0 0 0 0 -0.0133 0.00721 0.37023 0 2.64269 -0.3052 -3.78456 GLY_635 -2.97669 0.1366 2.39683 9e-05 0 -0.3418 -1.17945 0 0 0 0 0 0 -0.12148 0 -1.42336 0 0.79816 -0.47685 -3.18796 ILE_636 -8.93652 1.07675 1.90154 0.02953 0.07427 -0.01669 0.08944 0 0 0 0 0 0 0.28904 0.65256 -0.31937 0 2.30374 -0.47515 -3.33086 ILE_637 -7.33592 0.5778 2.62747 0.03111 0.07804 -0.30241 -1.08096 0 0 0 0 0 0 -0.03789 0.25883 -0.71804 0 2.30374 -0.21659 -3.81481 SER_638 -3.29745 0.11628 4.38649 0.00152 0.02439 0.1129 -3.25438 0 0 0 -0.84088 -0.66726 0 -0.01486 0.84443 -0.09138 0 -0.28969 -0.46489 -3.43479 ALA_639 -2.04322 0.3572 1.70357 0.00135 0 -0.31528 0.05825 0 0 0 0 0 0 -0.0499 0 -0.00673 0 1.32468 -0.62688 0.40303 ASN_640 -1.52425 0.26858 1.47816 0.0057 0.30143 -0.25206 -0.01843 0 0 0 0 0 0 0.01395 1.51131 -0.69366 0 -1.34026 -0.48305 -0.73259 SER_641 -3.03693 0.28403 3.25254 0.0015 0.02567 -0.36243 -0.97156 0 0 0 0 0 0 0.00135 0.71866 0.53924 0 -0.28969 0.05558 0.21795 GLU_642 -5.52108 0.21638 5.34807 0.00518 0.23796 0.1131 -3.95078 0 0 0 0 -1.59483 0 0.29004 3.16195 0.01625 0 -2.72453 0.08234 -4.31994 THR_643 -7.11003 0.68316 4.88923 0.00605 0.08573 -0.38181 -2.18862 0 0 0 -0.90787 0 0 -0.00754 0.02874 -0.58099 0 1.15175 -0.13091 -4.4631 VAL_644 -6.28255 0.37833 1.54165 0.02213 0.05531 0.0173 -0.78391 0 0 0 0 0 0 -0.00328 -0.00499 -0.23259 0 2.64269 -0.14201 -2.79193 GLU_645 -4.45157 0.39269 3.70487 0.00603 0.25886 -0.23591 -0.90024 0 0 0 0 0 0 -0.00162 2.51379 -0.29543 0 -2.72453 -0.35478 -2.08785 ASP_646 -6.20408 0.30883 7.68549 0.00432 0.30555 -0.25073 -4.53449 0 0 0 -0.90787 0 0 -0.02141 1.41624 0.07137 0 -2.14574 -0.41811 -4.69064 ILE_647 -9.285 0.88405 4.87567 0.02918 0.06707 -0.42931 -2.38946 0 0 0 0 0 0 -0.05421 0.10063 -0.43727 0 2.30374 -0.16569 -4.50059 ALA_648 -6.48685 0.86305 3.47682 0.00148 0 0.09861 -1.80169 0 0 0 0 0 0 -0.04097 0 -0.29859 0 1.32468 -0.23127 -3.09473 LYS_649 -4.02849 0.42184 4.48673 0.00747 0.10839 -0.24505 -1.90762 0 0 0 0 0 0 -0.03329 0.96556 -0.10867 0 -0.71458 -0.35532 -1.40302 ARG_650 -4.79615 0.29271 5.09177 0.01856 0.63826 0.19447 -3.00008 0 0 0 0 -1.59483 0 0.03333 2.5215 -0.03386 0 -0.09474 -0.2276 -0.95666 CYS_651 -5.61546 0.71587 3.08028 0.00402 0.01569 -0.34006 -1.24833 0 0 0 0 0 0 0.04519 0.42568 0.22998 0 3.25479 -0.28572 0.28193 ASN_652 -2.1513 0.15058 2.43517 0.00853 0.68557 -0.10185 -1.04951 0 0 0 0 0 0 -0.08203 1.33385 -1.01049 0 -1.34026 -0.51494 -1.63669 ILE_653 -5.37828 1.26121 2.05443 0.03429 0.07068 -0.03189 -0.78727 0 0 0 0 0 0 -0.00982 0.20171 -0.64349 0 2.30374 -0.46673 -1.39142 ALA_654 -3.45863 0.6571 2.10943 0.0013 0 0.07735 -1.84045 0 0 0 0 0 0 -0.04113 0 -0.08288 0 1.32468 -0.56682 -1.82006 VAL_655 -4.6825 0.51939 0.98232 0.01667 0.03915 -0.14793 0.79572 0 0 0 0 0 0 -0.14446 0.39896 0.50978 0 2.64269 -0.35393 0.57586 GLU_656 -2.4848 0.39964 1.77023 0.00646 0.30827 -0.27085 0.37172 0 0 0 0 0 0 -0.02199 2.44147 -0.16212 0 -2.72453 -0.16553 -0.53204 GLN_657 -3.47273 0.32741 2.47865 0.01001 0.66699 -0.09374 -0.85909 0 0 0 0 0 0 0.06056 1.77539 -0.18226 0 -1.45095 -0.23374 -0.97351 VAL_658 -6.68296 0.84929 0.86185 0.0282 0.05902 -0.12546 -0.02622 0 0 0 0 0 0 0.02715 0.08088 -0.1934 0 2.64269 0.00777 -2.47119 ASN_659 -3.34568 0.13496 3.40969 0.00922 0.4715 0.04925 -1.49113 0 0 0 -0.75141 0 0 0.0362 1.77971 -0.2849 0 -1.34026 0.07794 -1.24491 LYS_660 -3.49209 0.14852 2.85045 0.00784 0.13832 0.06837 0.3838 0 0 0 0 0 0 -0.02562 0.97892 -0.03117 0 -0.71458 -0.19953 0.11325 ARG_661 -2.51087 0.21099 2.68937 0.01079 0.20993 -0.09929 -0.32504 0 0 0 -0.75141 0 0 0.01799 1.49257 -0.13955 0 -0.09474 -0.51846 0.19228 ASP_662 -2.38335 0.24209 2.19557 0.00446 0.33573 -0.24361 -0.71679 0 0 0 0 0 0 -0.0132 1.89635 -0.26312 0 -2.14574 -0.58305 -1.67466 ALA_663 -4.71889 0.34393 1.51718 0.00201 0 -0.22428 -0.03248 0 0 0 0 0 0 0.00449 0 0.49583 0 1.32468 0.19119 -1.09634 LYS_664 -2.95208 0.08657 2.67231 0.00781 0.14105 -0.19297 -0.94357 0 0 0 0 0 0 -0.0355 0.82068 -0.14337 0 -0.71458 0.3324 -0.92126 ALA_665 -5.27077 0.84268 1.69502 0.00138 0 -0.16426 -1.49256 0 0 0 0 0 0 0.22334 0 0.31783 0 1.32468 0.06591 -2.45673 ALA_666 -4.28815 0.37303 1.47534 0.0016 0 0.10861 -1.76143 0 0 0 0 0 0 0.10906 0 -0.50182 0 1.32468 0.25364 -2.90544 VAL_667 -4.20639 0.71791 -0.15287 0.01501 0.04173 -0.24418 -0.45975 0 0 0 0 0 0 -0.06543 0.06347 -0.76128 0 2.64269 -0.19755 -2.60664 VAL_668 -6.16208 0.95969 0.84214 0.01265 0.03966 0.07725 -2.2248 0 0 0 0 0 0 0.00196 0.07051 -0.74607 0 2.64269 -0.33393 -4.82034 THR_669 -5.32644 0.54292 3.55512 0.00926 0.10237 -0.10831 -1.40974 0 0 0 0 0 0 0.04433 0.0697 -0.37718 0 1.15175 -0.21591 -1.96214 GLY_670 -4.28682 0.32268 4.15899 0.00016 0 0.02297 -2.25149 0 0 0 0 0 0 -0.13749 0 0.36946 0 0.79816 0.09216 -0.91122 MET_671 -3.58645 0.25429 3.29799 0.01194 -0.002 -0.13095 -0.19653 0 0 0 0 0 0 0.04832 1.12923 0.11724 0 1.65735 0.59836 3.19879 GLU_672 -5.21534 0.80863 4.26057 0.00604 0.26955 -0.27108 0.21928 0 0 0 0 0 0 -0.03521 2.4704 -0.20718 0 -2.72453 0.2772 -0.14166 LEU_673 -8.53191 1.01597 2.41744 0.02591 0.16897 -0.35936 -0.22126 0 0 0 0 0 0 0.03595 1.21659 -0.29678 0 1.66147 -0.33077 -3.19779 LYS_674 -3.91209 0.50723 4.26227 0.00734 0.10779 -0.34144 -0.91866 0 0 0 0 0 0 -0.03343 0.98109 -0.02827 0 -0.71458 -0.31527 -0.39804 ASP_675 -2.72314 0.2375 2.88914 0.00916 0.89024 -0.05803 -0.53407 0 0 0 0 0 0 0.0231 1.71652 -0.54966 0 -2.14574 -0.09225 -0.33725 MET_676 -7.57613 0.9994 2.28083 0.00391 0.03894 -0.00098 -0.62773 0 0 0 0 0 0 1.10016 1.93225 -0.1489 0 1.65735 0.11452 -0.22637 SER_677 -3.89389 0.86415 4.4603 0.00237 0.08352 -0.07555 -0.66451 0.02466 0 0 -0.73443 0 0 0.02317 0.41374 -0.11282 0 -0.28969 -0.14527 -0.04426 PRO_678 -3.15814 0.40215 2.76166 0.00204 0.0348 -0.12273 -0.22479 0.11144 0 0 0 0 0 -0.10719 0.0382 -0.24673 0 -1.64321 -0.09439 -2.24689 GLU_679 -3.90913 0.51367 4.05584 0.00596 0.25572 -0.21733 -0.49988 0 0 0 0 0 0 0.023 2.54113 -0.23138 0 -2.72453 -0.09459 -0.28153 GLN_680 -6.52195 0.53057 5.15886 0.01072 0.8697 -0.05578 -0.34349 0 0 0 -0.73443 0 0 0.03713 2.23305 -0.19891 0 -1.45095 -0.36739 -0.83288 LEU_681 -7.96925 0.59247 3.37067 0.01771 0.16526 -0.20592 -1.87788 0 0 0 0 0 0 -0.02566 0.77527 -0.24448 0 1.66147 -0.22938 -3.96973 ASP_682 -6.54632 0.28257 7.14042 0.0039 0.29821 -0.40665 -2.18502 0 0 0 0 0 0 -0.04186 1.4056 0.00094 0 -2.14574 -0.26363 -2.45758 GLU_683 -5.5351 0.37735 5.88443 0.00951 0.98016 -0.17137 -2.53438 0 0 0 0 -0.64821 0 -0.01949 2.77979 -0.16397 0 -2.72453 -0.28432 -2.05012 LEU_684 -7.29155 0.67113 3.68491 0.01949 0.06851 0.0251 -1.17609 0 0 0 0 0 0 -0.0248 0.23775 -0.27041 0 1.66147 -0.18571 -2.58021 LEU_685 -7.6552 0.60089 2.17927 0.01094 0.06515 -0.17542 -1.35973 0 0 0 0 0 0 -0.03793 0.22451 -0.30981 0 1.66147 -0.25747 -5.05333 ALA_686 -3.27606 0.24019 2.87809 0.0015 0 -0.02999 -0.6825 0 0 0 0 0 0 0.10968 0 0.1294 0 1.32468 -0.11222 0.58277 ASN_687 -4.40443 0.37004 3.7456 0.00717 0.29759 -0.26107 -1.31371 0 0 0 0 -0.64821 0 -0.01291 1.38392 0.06945 0 -1.34026 0.05671 -2.0501 TYR_688 -9.00812 1.34698 3.47907 0.02825 0.31482 -0.34615 -0.60003 0.01137 0 0 0 0 0 0.18687 1.73035 -0.23987 0.00121 0.58223 0.14637 -2.36665 PRO_689 -3.40425 0.57185 2.5241 0.00206 0.03545 0.16064 -1.07539 0.18902 0 0 -0.59806 0 0 -0.14785 0.25199 -0.59004 0 -1.64321 0.0651 -3.65859 GLU_690 -7.1875 1.02834 7.16953 0.00666 0.34676 0.16357 -3.86835 0 0 0 -0.84088 -0.66726 0 -0.02776 2.62873 0.23596 0 -2.72453 0.35835 -3.37839 ILE_691 -7.8246 1.64722 1.35691 0.05498 0.08117 -0.0634 -1.75817 0 0 0 0 0 0 0.37624 0.2192 -0.68615 0 2.30374 0.29837 -3.99449 VAL_692 -8.07637 1.48933 0.70053 0.0161 0.04159 0.03679 -1.90079 0 0 0 0 0 0 0.47899 0.04829 -0.78561 0 2.64269 -0.3274 -5.63587 PHE_693 -10.4274 2.07605 0.76518 0.02261 0.23737 0.10494 -2.35729 0 0 0 0 0 0 0.03161 1.47289 -0.31041 0 1.21829 -0.31454 -7.4807 ALA_694 -6.07451 0.82362 2.5302 0.0017 0 0.09466 -2.06316 0 0 0 0 0 0 0.31356 0 -0.28512 0 1.32468 -0.0432 -3.37755 ARG_695 -5.22852 0.37129 4.59275 0.02173 0.59085 -0.43701 -1.44202 0 0 0 0 0 0 -0.06785 1.5742 -0.14159 0 -0.09474 -0.04297 -0.30389 THR_696 -6.65799 1.07695 3.67307 0.00983 0.05648 -0.23521 -1.8605 0 0 0 0 0 0 0.01363 0.0704 0.04967 0 1.15175 -0.11344 -2.76536 SER_697 -4.51899 0.63102 4.42903 0.00137 0.02547 -0.00402 -2.71101 0.01054 0 0 -1.18688 0 0 0.1041 1.07686 -0.2145 0 -0.28969 -0.25926 -2.90596 PRO_698 -5.47414 0.4951 2.40423 0.00214 0.03428 -0.02651 -0.53801 0.02042 0 0 0 0 0 -0.09996 0.29635 0.10242 0 -1.64321 -0.21871 -4.6456 GLN_699 -4.83517 0.55271 2.91276 0.01153 0.89396 -0.21495 -0.48231 0 0 0 0 0 0 -0.01432 2.29191 -0.16532 0 -1.45095 -0.08205 -0.58221 GLN_700 -9.68794 1.33839 6.79443 0.00773 0.20413 -0.28051 -2.68455 0 0 0 -1.18688 0 0 0.21235 2.62867 -0.15906 0 -1.45095 -0.2481 -4.5123 LYS_701 -9.38536 1.10582 8.411 0.00967 0.20695 -0.21262 -3.43406 0 0 0 0 0 0 -0.04841 3.0751 -0.03656 0 -0.71458 -0.34546 -1.36851 LEU_702 -8.12536 0.89878 3.32024 0.02328 0.13057 -0.29064 -1.37697 0 0 0 0 0 0 -0.02696 0.75275 -0.25224 0 1.66147 -0.33176 -3.61685 ILE_703 -5.97025 0.53078 4.28191 0.02774 0.07554 0.04973 -1.35949 0 0 0 0 0 0 -0.05504 0.23725 -0.36155 0 2.30374 -0.13153 -0.37116 ILE_704 -9.07912 0.71201 1.65993 0.02316 0.06705 -0.13648 -1.72959 0 0 0 0 0 0 -0.02876 0.15611 -0.3446 0 2.30374 -0.07208 -6.46863 VAL_705 -8.74249 0.99277 2.56789 0.0163 0.04788 -0.11332 -1.69031 0 0 0 0 0 0 0.03682 0.03149 -0.2656 0 2.64269 -0.09722 -4.5731 GLU_706 -6.82181 0.63708 6.98851 0.009 0.37109 0.14184 -3.63151 0 0 0 0 -1.02874 0 -0.0393 3.01478 -0.21683 0 -2.72453 -0.29342 -3.59381 GLY_707 -4.62075 0.29238 4.49016 0.00018 0 -0.17575 -2.01506 0 0 0 0 0 0 -0.02651 0 0.55029 0 0.79816 0.05827 -0.64862 CYS_708 -7.84014 0.91381 3.09957 0.00197 0.01088 -0.18747 -1.94865 0 0 0 0 0 0 -0.04931 0.1301 0.28396 0 3.25479 0.31415 -2.01634 GLN_709 -8.36899 0.68254 7.5399 0.0069 0.19385 -0.24725 -3.40521 0 0 0 -0.56776 0 0 0.01462 2.47236 -0.14401 0 -1.45095 -0.06728 -3.34128 ARG_710 -4.44477 0.57934 4.73228 0.01292 0.30548 0.23991 -2.75395 0 0 0 0 -1.02874 0 0.17632 2.78454 -0.13294 0 -0.09474 -0.31775 0.05788 GLN_711 -5.80324 0.5555 5.46359 0.00641 0.19049 -0.17869 -1.51772 0 0 0 0 0 0 -0.04898 2.6694 -0.11847 0 -1.45095 -0.39205 -0.62472 ASP_712 -3.65187 0.37328 5.67944 0.00791 0.77404 -0.13207 -4.49776 0 0 0 0 -0.34255 0 0.29651 2.09314 -0.2235 0 -2.14574 -0.0719 -1.84107 ALA_713 -4.46625 0.51232 2.38603 0.00151 0 -0.354 -0.69574 0 0 0 0 0 0 0.29517 0 0.03533 0 1.32468 0.04102 -0.91993 VAL_714 -7.31328 0.91002 3.45213 0.01594 0.04208 -0.08595 -2.48566 0 0 0 -0.96276 0 0 0.29095 0.01734 -0.62369 0 2.64269 -0.2299 -4.33009 VAL_715 -8.6048 0.99645 1.89618 0.02117 0.04619 0.05493 -3.98547 0 0 0 -1.03959 0 0 0.01133 0.09335 -0.78318 0 2.64269 -0.35942 -9.01017 ALA_716 -5.78702 1.09111 1.72062 0.00176 0 0.15715 -2.11716 0 0 0 0 0 0 0.01287 0 0.29722 0 1.32468 0.03138 -3.2674 VAL_717 -8.37753 1.5024 1.27371 0.01932 0.04692 -0.10255 -2.12644 0 0 0 0 0 0 -0.04244 0.14105 -0.76801 0 2.64269 0.03597 -5.75491 THR_718 -6.42471 0.97245 3.3696 0.0079 0.11162 0.12116 -2.46632 0 0 0 0 -0.66124 0 0.03249 0.62338 -0.13666 0 1.15175 -0.11357 -3.41216 GLY_719 -3.83999 0.4039 3.01573 0.00012 0 0.0316 -1.91096 0 0 0 0 0 0 0.18676 0 -0.5178 0 0.79816 0.34928 -1.48321 ASP_720 -5.09612 0.20185 6.57566 0.02276 1.13825 -0.04363 -3.02694 0 0 0 -0.68666 -0.65201 0 -0.04065 2.22206 -0.65685 0 -2.14574 0.73153 -1.4565 GLY_721 -4.24918 0.23818 3.567 7e-05 0 -0.22051 -0.96906 0 0 0 0 0 0 0.06491 0 -1.38227 0 0.79816 0.65074 -1.50196 VAL_722 -7.15159 0.89431 2.20596 0.01697 0.03823 0.20592 -2.03739 0 0 0 0 0 0 0.07886 0.02207 -0.19236 0 2.64269 0.10374 -3.17258 ASN_723 -6.78016 0.74181 6.0988 0.00636 0.58156 -0.72597 -1.34711 0 0 0 0 -0.346 0 -0.01716 2.66421 0.16818 0 -1.34026 -0.07002 -0.36577 ASP_724 -8.24959 1.19691 9.46692 0.0045 0.34674 -0.25539 -6.09433 0 0 0 -0.68666 0 0 0.05146 1.8804 -0.24003 0 -2.14574 -0.05014 -4.77496 SER_725 -6.6123 1.2225 4.81452 0.00161 0.06965 0.00862 -1.81254 0.00039 0 0 0 0 0 0.22015 0.76911 0.35634 0 -0.28969 5.08986 3.83823 PRO_726 -8.07066 1.56371 3.07035 0.00246 0.0362 -0.1981 -0.71088 0.18198 0 0 0 0 0 0.13343 0.20015 1.27599 0 -1.64321 5.70689 1.54832 ALA_727 -6.68379 0.86123 2.31502 0.00189 0 -0.17265 -1.17992 0 0 0 0 0 0 -0.04482 0 -0.19143 0 1.32468 0.32018 -3.44959 LEU_728 -10.969 1.09738 2.60573 0.01435 0.06885 -0.47951 -0.43693 0 0 0 0 0 0 0.10824 0.36542 -0.30462 0 1.66147 -0.36618 -6.63476 LYS_729 -6.53923 0.50485 5.12316 0.03267 0.67755 -0.37899 -1.08031 0 0 0 0 0 0 0.06413 2.93946 -0.12815 0 -0.71458 -0.2391 0.26145 LYS_730 -6.5851 0.84293 4.69903 0.01715 0.51448 -0.03955 -1.95491 0 0 0 -0.56776 0 0 -0.02798 3.12094 -0.04692 0 -0.71458 -0.34151 -1.08378 ALA_731 -5.9117 1.06815 2.5612 0.00157 0 -0.24387 -0.20238 0 0 0 0 0 0 0.15661 0 -0.17457 0 1.32468 -0.45239 -1.8727 ASP_732 -5.13002 0.21118 5.07071 0.00222 0.27105 -0.04157 -3.24495 0 0 0 -1.03959 0 0 1.43086 2.93372 -0.1617 0 -2.14574 -0.32383 -2.16766 ILE_733 -8.91716 1.79809 1.55588 0.05086 0.10932 0.01162 -1.97666 0 0 0 0 0 0 0.1494 0.64927 0.10796 0 2.30374 -0.01484 -4.17252 GLY_734 -5.33845 0.31098 3.36139 1e-05 0 0.20075 -3.66484 0 0 0 -1.02231 0 0 -0.05139 0 0.78411 0 0.79816 0.74629 -3.8753 VAL_735 -7.29862 0.9905 1.49531 0.01476 0.04369 -0.00039 -2.11394 0 0 0 0 0 0 -0.06778 0.0661 -0.69901 0 2.64269 0.47339 -4.4533 ALA_736 -5.51397 0.45309 1.92732 0.00143 0 -0.07068 -2.39751 0 0 0 0 0 0 0.33114 0 0.18099 0 1.32468 0.03025 -3.73326 MET_737 -9.12159 0.70088 4.34319 0.00756 0.10584 -0.57358 -2.26765 0 0 0 0 0 0 0.25455 2.40933 0.12651 0 1.65735 0.02455 -2.33304 GLY_738 -4.07528 0.57274 3.87571 0.00017 0 0.10606 -2.16981 0 0 0 0 0 0 -0.05297 0 0.7203 0 0.79816 0.05131 -0.17362 ILE_739 -3.83128 0.61256 2.78556 0.03162 0.1162 -0.09213 -1.32821 0 0 0 -1.01987 0 0 0.11181 0.12872 -0.03549 0 2.30374 0.25583 0.03904 THR_740 -3.1014 0.18436 4.03576 0.0051 0.06116 0.14312 -0.70367 0 0 0 0 -0.65201 0 -0.0421 0.05387 -0.65335 0 1.15175 -0.00537 0.47723 GLY_741 -3.0571 0.18293 2.84478 3e-05 0 -0.26358 -0.5126 0 0 0 0 0 0 -0.07129 0 0.4184 0 0.79816 -0.01694 0.32279 SER_742 -5.13821 0.34751 5.18488 0.00204 0.07744 0.0608 -1.14831 0 0 0 -0.87021 0 0 0.02505 0.11589 -0.38093 0 -0.28969 -0.22427 -2.23802 ASP_743 -3.98201 0.18594 4.15073 0.00398 0.3033 -0.12998 -1.07952 0 0 0 0 0 0 -0.04873 1.30027 0.09889 0 -2.14574 -0.42708 -1.76995 ALA_744 -4.82438 0.32253 2.84515 0.00145 0 -0.18322 -1.08668 0 0 0 0 0 0 -0.02461 0 -0.24622 0 1.32468 -0.3848 -2.2561 ALA_745 -6.49233 0.45208 3.12748 0.00139 0 -0.1007 -1.15936 0 0 0 -0.87021 0 0 -0.00785 0 -0.03675 0 1.32468 -0.23979 -4.00134 LYS_746 -8.59185 0.37206 7.27106 0.00813 0.12707 -0.33076 -3.2901 0 0 0 0 0 0 -0.03995 0.9377 -0.07818 0 -0.71458 -0.20692 -4.53633 ASN_747 -4.05429 0.1383 4.6518 0.00565 0.25336 -0.516 -1.57775 0 0 0 0 0 0 -0.02611 1.33275 0.1378 0 -1.34026 -0.122 -1.11676 ALA_748 -5.23572 0.39049 2.84502 0.00131 0 -0.08641 -0.53197 0 0 0 0 0 0 -0.04166 0 0.08083 0 1.32468 0.04143 -1.21199 ALA_749 -5.72075 0.33699 2.26509 0.00162 0 -0.27321 -0.35207 0 0 0 0 0 0 0.08754 0 -0.1149 0 1.32468 -0.29385 -2.73887 ASP_750 -4.91665 0.59006 4.86311 0.00371 0.309 0.23223 -3.34731 0 0 0 -1.02231 0 0 0.09886 1.86447 -0.32662 0 -2.14574 -0.39075 -4.18793 MET_751 -8.82749 1.15992 1.78812 0.00433 0.04238 0.10037 -2.08445 0 0 0 0 0 0 0.00039 1.58715 -0.01993 0 1.65735 -0.05838 -4.65025 ILE_752 -8.46173 0.83606 2.37474 0.03499 0.06595 0.05769 -2.50326 0 0 0 0 0 0 0.18263 0.13995 -0.66619 0 2.30374 -0.0784 -5.71383 LEU_753 -9.05636 0.78301 3.19826 0.02063 0.06882 -0.11445 -2.73685 0 0 0 0 0 0 0.84396 0.7074 -0.06225 0 1.66147 0.06289 -4.62347 LEU_754 -7.8404 1.03697 1.90443 0.01812 0.07933 -0.23524 -0.40368 0 0 0 0 0 0 0.50438 0.95695 -0.14103 0 1.66147 0.23202 -2.22667 ASP_755 -3.16972 0.31613 3.54125 0.00649 0.34569 -0.37035 0.1581 0 0 0 0 0 0 -0.03821 2.20673 -0.42653 0 -2.14574 -0.10981 0.31403 ASP_756 -6.61683 0.56307 7.55776 0.009 0.41231 -0.20477 -3.74778 0 0 0 -1.01987 0 0 -0.07474 2.7796 -0.50232 0 -2.14574 -0.34106 -3.33136 ASN_757 -5.22703 0.28284 5.53701 0.01967 0.72089 0.00178 -1.83761 0 0 0 0 -1.04241 0 -0.01294 1.51399 -0.57066 0 -1.34026 -0.25209 -2.20681 PHE_758 -9.197 1.37656 1.40293 0.02342 0.25279 0.21585 -0.69383 0 0 0 0 0 0 -0.02919 1.83596 -0.21781 0 1.21829 -0.06589 -3.87791 SER_759 -5.27566 1.06506 5.02262 0.00233 0.06049 -0.22771 -1.74478 0 0 0 -0.84101 -0.6705 0 -0.08168 0.09671 -0.40666 0 -0.28969 -0.05122 -3.34168 SER_760 -4.94454 0.73582 5.38032 0.00141 0.02612 -0.22579 -2.16024 0 0 0 0 0 0 -0.02429 1.48845 -0.27653 0 -0.28969 -0.27013 -0.55909 ILE_761 -7.57107 1.39194 1.6553 0.03015 0.0821 0.1409 -1.73367 0 0 0 0 0 0 -0.00723 0.12551 -0.35476 0 2.30374 -0.25365 -4.19073 VAL_762 -7.32857 1.23104 2.88711 0.01977 0.05297 -0.08245 -1.08924 0 0 0 0 0 0 0.02587 0.09838 -0.12398 0 2.64269 -0.14614 -1.81255 THR_763 -5.13561 0.49739 4.33612 0.00815 0.06241 -0.25031 -1.15481 0 0 0 0 0 0 0.11743 0.05261 0.0862 0 1.15175 -0.1351 -0.36377 GLY_764 -4.74552 0.56143 4 0.00011 0 -0.32269 -1.33991 0 0 0 0 0 0 0.02285 0 0.48016 0 0.79816 0.11552 -0.42988 VAL_765 -9.38272 1.20687 3.86602 0.0169 0.05013 0.05803 -2.52032 0 0 0 0 0 0 -0.03719 -0.01842 -0.3367 0 2.64269 0.09541 -4.3593 GLU_766 -6.75224 0.55292 5.10329 0.00763 0.31629 -0.20561 -1.93005 0 0 0 0 0 0 -0.00307 2.67235 -0.0793 0 -2.72453 -0.14768 -3.19001 GLU_767 -7.30875 0.41232 6.67784 0.00723 0.80844 -0.03372 -4.05408 0 0 0 0 -0.86484 0 0.08744 2.70468 -0.33244 0 -2.72453 -0.29827 -4.91868 GLY_768 -5.20906 0.98681 4.34629 8e-05 0 -0.18254 -1.9063 0 0 0 0 0 0 -0.01206 0 0.60725 0 0.79816 -0.00448 -0.57584 ARG_769 -10.9098 1.00018 8.75996 0.01454 0.32664 -0.09985 -2.93352 0 0 0 0 0 0 -0.01998 1.923 -0.13373 0 -0.09474 0.0656 -2.10167 LEU_770 -7.59683 0.53677 4.57131 0.01894 0.07902 -0.51741 -2.03694 0 0 0 0 0 0 -0.0166 0.20002 -0.29078 0 1.66147 -0.23568 -3.62669 ILE_771 -8.99677 1.69274 2.85639 0.03344 0.20036 -0.19099 -2.21386 0 0 0 0 0 0 -0.0157 1.6123 -0.13151 0 2.30374 -0.17273 -3.02258 PHE_772 -9.52183 1.33465 5.47624 0.02293 0.19973 -0.37638 -2.67261 0 0 0 0 0 0 0.00156 1.29977 -0.44908 0 1.21829 -0.01641 -3.48314 ASP_773 -6.10659 0.32112 7.04956 0.00431 0.28325 -0.03722 -3.45755 0 0 0 0 0 0 -0.04259 1.55044 0.14713 0 -2.14574 -0.09036 -2.52425 ASN_774 -8.11316 0.56295 7.9158 0.00952 0.29034 -0.40729 -3.43533 0 0 0 -0.7734 0 0 0.09827 1.25972 0.20803 0 -1.34026 -0.07696 -3.80176 LEU_775 -9.01764 1.36503 2.81028 0.0195 0.06933 -0.19134 -2.26243 0 0 0 0 0 0 0.02508 0.24723 -0.27887 0 1.66147 -0.07884 -5.63121 LYS_776 -8.42378 0.8696 7.31389 0.00694 0.14819 -0.2365 -2.86374 0 0 0 0 0 0 0.01851 1.85118 -0.02759 0 -0.71458 -0.30803 -2.3659 LYS_777 -9.88891 0.51577 9.60694 0.00645 0.10896 -0.09921 -4.36422 0 0 0 -0.34561 0 0 -0.02028 1.13506 -0.02904 0 -0.71458 -0.32374 -4.41242 THR_778 -7.08464 0.88495 5.14306 0.01411 0.06566 0.06641 -2.80117 0 0 0 0 0 0 0.06998 0.01597 -0.01105 0 1.15175 0.00864 -2.47632 ILE_779 -8.07203 1.0742 2.70638 0.02669 0.06874 -0.12032 -2.23849 0 0 0 0 0 0 -0.05832 0.17232 -0.35681 0 2.30374 0.11866 -4.37524 ALA_780 -5.71703 0.77077 3.58162 0.00135 0 0.05726 -0.65863 0 0 0 0 0 0 -0.03857 0 -0.28516 0 1.32468 -0.28156 -1.24527 TYR_781 -11.0931 1.30664 6.21064 0.02826 0.22448 -0.20073 -2.94028 0 0 0 0 -0.37951 0 0.00936 1.30701 -0.42154 0.0697 0.58223 -0.11127 -5.40814 THR_782 -5.32766 0.23681 4.651 0.0066 0.05681 -0.26845 -1.12773 0 0 0 0 0 0 0.02663 0.12352 0.11164 0 1.15175 0.06878 -0.2903 LEU_783 -6.53294 0.63863 3.15336 0.01951 0.21095 -0.12364 -2.06821 0 0 0 0 0 0 0.33051 1.25229 -0.29099 0 1.66147 -0.24326 -1.99232 THR_784 -7.07035 0.76904 5.67174 0.00606 0.05834 0.03244 -2.01744 0 0 0 0 -1.33595 0 -0.01111 0.28297 0.30925 0 1.15175 -0.22012 -2.37339 LYS_785 -7.98416 0.91498 9.5706 0.03808 0.56297 -0.72923 -6.29311 0 0 0 0 0 0 -0.03858 3.15486 -0.06352 0 -0.71458 -0.25475 -1.83644 ASN_786 -6.42455 0.61019 5.34116 0.00591 0.27453 -0.4562 -0.43652 0 0 0 0 0 0 0.1749 1.12389 0.24211 0 -1.34026 -0.19843 -1.08326 ILE_787 -8.51365 1.75162 2.57726 0.04979 0.08996 -0.27064 -1.81876 0 0 0 0 0 0 0.17028 1.51827 0.18138 0 2.30374 0.09701 -1.86375 ALA_788 -5.46997 0.74799 2.08253 0.00144 0 0.02231 -0.34922 0 0 0 0 0 0 -0.01224 0 -0.00225 0 1.32468 0.02554 -1.62918 GLU_789 -6.52765 0.51305 4.8014 0.00802 0.37072 -0.37423 -1.24517 0 0 0 0 0 0 0.12003 2.38415 -0.06373 0 -2.72453 -0.30437 -3.04231 LEU_790 -8.41635 1.41889 2.40394 0.02028 0.22733 0.10621 -2.42017 0 0 0 0 0 0 -0.02849 1.1326 -0.22376 0 1.66147 -0.03187 -4.14992 CYS_791 -6.2922 1.57024 3.72696 0.00256 0.01397 0.04455 -1.60046 0.01068 0 0 0 0 0 0.12123 0.31082 0.27354 0 3.25479 5.49402 6.93073 PRO_792 -8.28465 1.72694 3.00869 0.00269 0.03925 -0.0651 -1.21249 0.20191 0 0 0 0 0 -0.1406 0.44807 -0.35575 0 -1.64321 5.08212 -1.19214 PHE_793 -8.16455 1.03922 3.66114 0.0202 0.2014 -0.02578 -1.78458 0 0 0 0 0 0 -0.04363 1.8924 0.04561 0 1.21829 -0.08363 -2.0239 LEU_794 -8.93925 1.3446 2.15217 0.01453 0.06476 -0.01015 -1.38234 0 0 0 0 0 0 0.15737 0.94161 -0.31241 0 1.66147 -0.06252 -4.37017 ILE_795 -8.04407 1.49661 3.65533 0.05621 0.11583 -0.06528 -2.51495 0 0 0 0 0 0 0.16409 1.22259 -0.3985 0 2.30374 -0.19265 -2.20104 TYR_796 -9.47324 1.09394 4.99865 0.02445 0.2789 -0.12501 -1.80136 0 0 0 0 0 0 0.20613 1.43282 -0.45103 0.00011 0.58223 0.0431 -3.1903 ILE_797 -8.14286 1.29622 2.15849 0.02545 0.0707 -0.20651 -1.73646 0 0 0 -0.46694 0 0 0.20404 0.13663 -0.48058 0 2.30374 0.1191 -4.71899 ILE_798 -6.31422 0.70456 1.55466 0.03846 0.07454 -0.08936 -0.24249 0 0 0 0 0 0 -0.00636 0.28272 -0.48416 0 2.30374 0.07941 -2.0985 LEU_799 -6.47255 1.21464 1.30229 0.01945 0.08 -0.03717 -1.59568 0 0 0 0 0 0 0.07567 2.5225 -0.23494 0 1.66147 -0.11549 -1.57981 GLY_800 -4.78997 0.22477 3.9409 5e-05 0 -0.04326 -1.60171 0 0 0 0 0 0 -0.12015 0 -1.36953 0 0.79816 -0.48198 -3.44271 LEU_801 -8.09394 1.42208 1.97427 0.01775 0.05115 -0.23099 -0.65697 0.00712 0 0 0 0 0 -0.00473 0.33554 -0.08537 0 1.66147 -0.59544 -4.19806 PRO_802 -6.75208 1.055 2.58805 0.00322 0.07628 0.0334 -0.49488 0.16619 0 0 0 0 0 0.19847 0.04474 -1.13535 0 -1.64321 -0.44428 -6.30444 LEU_803 -5.83509 1.40758 1.48708 0.01157 0.09357 -0.19512 0.16179 0.00169 0 0 0 0 0 -0.02205 0.40464 -0.06901 0 1.66147 0.05779 -0.8341 PRO_804 -7.16289 1.981 2.38529 0.00325 0.04339 -0.13318 0.10435 0.09765 0 0 0 0 0 0.02378 0.15511 1.28816 0 -1.64321 0.66069 -2.19661 ILE_805 -8.21571 0.89134 0.38426 0.03848 0.0758 -0.13075 -0.05337 0 0 0 0 0 0 -0.02574 0.25078 -0.55422 0 2.30374 0.2937 -4.7417 GLY_806 -3.83999 0.49186 2.65892 0.00011 0 -0.17371 -1.28789 0 0 0 0 0 0 -0.05998 0 0.32331 0 0.79816 0.10842 -0.9808 THR_807 -5.16353 0.44615 2.95894 0.01331 0.06691 -0.09422 -0.84043 0 0 0 0 0 0 -0.03249 0.0172 0.01297 0 1.15175 0.2237 -1.23973 ILE_808 -5.2694 0.16961 2.13717 0.04116 0.11624 -0.19016 -1.04568 0 0 0 0 0 0 -0.03844 1.19741 -0.21925 0 2.30374 -0.07524 -0.87286 THR_809 -6.94381 0.96925 4.23011 0.01143 0.05984 -0.32673 -0.83644 0 0 0 0 0 0 -0.02869 0.12349 0.01295 0 1.15175 -0.06215 -1.639 LEU_810 -6.67586 0.43193 4.07118 0.0246 0.1814 -0.26559 -1.03153 0 0 0 0 0 0 0.01159 1.95657 -0.17455 0 1.66147 0.10299 0.29418 LEU_811 -8.15292 0.97089 2.59602 0.0166 0.06384 -0.40976 -1.38925 0 0 0 0 0 0 -0.03947 0.19981 -0.30166 0 1.66147 -0.07355 -4.85799 PHE_812 -8.11051 1.29684 2.89372 0.02577 0.23448 -0.00066 -2.71837 0 0 0 0 0 0 0.24257 1.69782 -0.22602 0 1.21829 -0.22043 -3.66651 ILE_813 -8.60333 0.86258 5.34872 0.03879 0.06605 -0.24721 -2.33745 0 0 0 0 0 0 -0.00322 0.11971 -0.32641 0 2.30374 0.14435 -2.63366 ASP_814 -5.86863 0.5127 6.6131 0.00667 0.34353 -0.14825 -2.00766 0 0 0 0 0 0 0.07841 2.01209 0.03596 0 -2.14574 0.00484 -0.56299 LEU_815 -5.55848 0.61174 1.43315 0.01967 0.10741 -0.39422 -0.76854 0 0 0 0 0 0 -0.00877 0.06451 -0.12144 0 1.66147 -0.26606 -3.21954 GLY_816 -2.55342 0.49021 2.1212 0.0001 0 -0.19729 -1.26342 0 0 0 0 0 0 -0.02732 0 0.97728 0 0.79816 0.75177 1.09727 THR_817 -5.34672 0.68664 3.65069 0.00803 0.05559 -0.07682 -0.06462 0 0 0 0 0 0 0.12819 0.12746 -0.4061 0 1.15175 0.9361 0.8502 ASP_818 -6.30353 0.49759 8.33485 0.00877 0.39873 -0.07353 -6.73858 0 0 0 0 -0.37951 0 -0.04686 2.27341 -0.2218 0 -2.14574 -0.12866 -4.52484 ILE_819 -6.31404 0.45862 3.37438 0.04732 0.11584 -0.16636 -0.92988 0 0 0 0 0 0 -0.01372 1.58806 -0.43467 0 2.30374 -0.11048 -0.0812 ILE_820 -4.48774 1.07427 2.75964 0.02816 0.07216 -0.11608 -0.95926 0.00888 0 0 0 0 0 0.11657 0.20488 -0.42236 0 2.30374 5.3405 5.92337 PRO_821 -7.74627 1.75923 3.14642 0.00303 0.03757 -0.27023 -1.04539 0.16754 0 0 0 0 0 -0.02697 0.10317 0.69906 0 -1.64321 5.22681 0.41076 SER_822 -6.73132 0.57081 5.36078 0.00137 0.04333 -0.00254 -2.03016 0 0 0 0 -0.72873 0 0.4229 0.33163 -0.05278 0 -0.28969 -0.06677 -3.17117 ILE_823 -7.43556 1.11116 3.1601 0.02476 0.07213 0.06424 -1.56923 0 0 0 0 0 0 -0.03864 0.58567 -0.18355 0 2.30374 -0.10443 -2.00961 ALA_824 -6.36254 1.05224 2.53481 0.00183 0 -0.03988 -2.24847 0 0 0 0 0 0 -0.02286 0 -0.35509 0 1.32468 -0.29475 -4.41003 LEU_825 -8.3667 0.83989 2.72351 0.0122 0.07786 -0.07561 -1.15249 0 0 0 0 0 0 -0.06837 0.13565 -0.22438 0 1.66147 -0.44377 -4.88073 ALA_826 -4.62402 0.87765 2.09575 0.00136 0 -0.39094 -1.28117 0 0 0 0 0 0 -0.0522 0 -0.10336 0 1.32468 -0.31914 -2.47138 TYR_827 -6.89035 0.68053 2.01605 0.02324 0.2677 -0.04326 -0.87595 0 0 0 0 0 0 -0.05692 2.00432 -0.13527 5e-05 0.58223 -0.39279 -2.82042 GLU_828 -5.87491 0.26975 6.78396 0.00753 0.52759 0.02832 -2.29806 0 0 0 -0.7734 -0.70045 0 0.06957 2.99976 -0.02004 0 -2.72453 -0.41935 -2.12427 LYS_829 -1.98673 0.04684 2.0986 0.01244 0.23231 -0.16019 -0.3561 0 0 0 0 0 0 0.0177 1.41541 -0.05181 0 -0.71458 -0.18411 0.36978 ALA_830 -2.9084 0.57523 0.83238 0.00138 0 -0.06805 0.34839 0 0 0 0 0 0 -0.02507 0 -0.16919 0 1.32468 -0.39849 -0.48713 GLU_831 -4.43245 0.20036 5.81468 0.00829 0.32045 0.1683 -4.80478 0 0 0 -2.26676 0 0 -0.05577 3.2391 -0.33129 0 -2.72453 -0.71627 -5.58067 SER_832 -2.18885 0.30978 2.24929 0.00202 0.0612 0.03728 -0.74473 0 0 0 0 0 0 0.01324 0.18632 -0.56281 0 -0.28969 -0.23215 -1.15909 ASP_833 -2.29403 0.09612 2.49964 0.00727 0.37022 0.17281 -1.56215 0 0 0 0 0 0 0.21897 3.46322 -0.8254 0 -2.14574 0.43901 0.43994 ILE_834 -6.96447 1.04497 2.15771 0.02779 0.17949 -0.03803 -1.02055 0 0 0 0 0 0 -0.04212 1.0456 0.234 0 2.30374 0.32367 -0.74821 MET_835 -6.57003 0.94375 1.89751 0.01635 0.13466 -0.18942 0.19542 0 0 0 0 0 0 0.03126 0.90004 0.08984 0 1.65735 -0.24297 -1.13624 ASN_836 -2.70207 0.21699 2.78418 0.006 0.28938 -0.14049 -1.33058 0 0 0 0 0 0 -0.03849 1.57088 -0.46687 0 -1.34026 -0.58432 -1.73564 ARG_837 -4.36506 0.25141 4.33926 0.0149 0.36607 -0.10016 -0.81551 0 0 0 0 0 0 -0.03014 1.95518 -0.0278 0 -0.09474 -0.43511 1.05831 LYS_838 -2.60117 0.52374 2.09813 0.00728 0.11435 -0.0275 -0.30095 0.00593 0 0 0 0 0 -0.00111 0.86169 -0.01906 0 -0.71458 -0.29514 -0.3484 PRO_839 -4.63075 0.69758 2.79959 0.00297 0.07266 0.11107 -0.38894 0.0457 0 0 0 0 0 -0.05206 0.03877 -0.99261 0 -1.64321 -0.50665 -4.44589 ARG_840 -6.15863 0.54911 5.81803 0.01879 0.46789 -0.03833 -3.3163 0 0 0 -0.30378 -1.14904 0 0.03406 2.51844 -0.0128 0 -0.09474 -0.43077 -2.09809 HIS_841 -4.42934 0.45935 3.68735 0.00502 0.41025 -0.08294 -1.17519 0 0 0 0 0 0 -0.00715 2.18957 0.00926 0 -0.30065 -0.16348 0.60205 LYS_842 -4.23205 0.34987 5.46814 0.0162 0.173 -0.28096 -3.59732 0 0 0 0 -0.34255 0 -0.04928 2.27306 -0.05236 0 -0.71458 -0.27799 -1.26682 LYS_843 -2.75783 0.22888 2.56087 0.01469 0.36768 -0.32169 -0.01251 0 0 0 0 0 0 0.06588 1.32518 -0.12819 0 -0.71458 -0.4269 0.20149 LYS_844 -2.89777 0.25004 2.21232 0.00757 0.13576 -0.1515 -0.09102 0 0 0 0 0 0 -0.03633 0.99633 -0.15875 0 -0.71458 0.06794 -0.37999 ASP_845 -4.52505 0.22873 5.17758 0.00866 0.75054 0.00623 -1.83881 0 0 0 -0.30378 0 0 -0.00637 1.63436 -0.50783 0 -2.14574 0.38719 -1.13431 ARG_846 -7.74734 0.32935 7.73547 0.01737 0.27131 -0.62487 -1.87887 0 0 0 -0.87751 0 0 0.12223 2.434 -0.03398 0 -0.09474 0.18967 -0.15792 LEU_847 -7.90451 1.36021 1.81831 0.0161 0.15012 -0.19476 -1.08268 0 0 0 -0.51961 0 0 0.37322 0.41474 -0.18754 0 1.66147 0.07793 -4.01699 VAL_848 -6.46472 0.91665 0.13394 0.01487 0.04689 -0.41606 -0.14486 0 0 0 0 0 0 0.01934 0.0086 -0.68578 0 2.64269 -0.09283 -4.02127 ASN_849 -5.52824 0.40119 5.21215 0.00389 0.21526 -0.32561 -0.84482 0 0 0 -0.87751 0 0 0.02203 1.40208 0.0259 0 -1.34026 -0.09561 -1.72953 GLN_850 -4.05988 0.40539 2.61489 0.01228 0.8651 -0.06337 -0.94645 0 0 0 0 0 0 -0.05873 2.28334 -0.21223 0 -1.45095 -0.11782 -0.72844 GLN_851 -5.59198 0.39625 4.17882 0.01113 0.83466 -0.53053 -0.59362 0 0 0 0 0 0 -0.05392 2.40628 -0.26227 0 -1.45095 -0.35153 -1.00767 LEU_852 -7.11266 0.73142 3.75528 0.01819 0.16931 -0.13134 -1.65531 0 0 0 0 0 0 0.13556 0.7376 -0.24115 0 1.66147 -0.26576 -2.19737 ALA_853 -5.39805 0.53878 3.50117 0.0012 0 -0.14659 -1.43142 0 0 0 0 0 0 -0.00669 0 -0.16285 0 1.32468 -0.26229 -2.04207 VAL_854 -6.35685 0.81065 4.2478 0.02042 0.04875 -0.09935 -2.44284 0 0 0 0 0 0 -0.04852 0.07172 -0.27013 0 2.64269 -0.26363 -1.63929 TYR_855 -8.49114 0.55566 6.24525 0.02343 0.24362 -0.13707 -3.07837 0 0 0 0 -1.0972 0 0.01781 2.14091 0.0939 0.00015 0.58223 -0.12996 -3.03078 SER_856 -6.44291 0.37746 5.3886 0.00144 0.02303 -0.16532 -3.11654 0 0 0 0 0 0 -0.00311 0.6849 0.35562 0 -0.28969 0.17837 -3.00813 TYR_857 -8.81751 0.84186 2.9995 0.01968 0.2772 -0.26619 -1.64829 0 0 0 0 0 0 0.03525 2.33851 -0.06071 1e-05 0.58223 0.42268 -3.27578 LEU_858 -4.71346 0.47449 1.99423 0.02106 0.10351 -0.13856 -0.9885 0 0 0 0 0 0 -0.01527 0.05199 -0.14113 0 1.66147 0.0736 -1.61655 HIS_859 -5.87166 0.38613 4.60442 0.00429 0.53744 0.10922 -1.55353 0 0 0 0 0 0 0.03414 1.64575 -0.14178 0 -0.30065 0.80468 0.25847 ILE_860 -8.13122 0.59272 4.49964 0.03237 0.06782 -0.07514 -1.816 0 0 0 0 0 0 0.01184 0.19808 -0.48795 0 2.30374 0.93876 -1.86534 GLY_861 -5.88324 1.02066 4.30933 0.00012 0 -0.15823 -2.22908 0 0 0 0 0 0 -0.09581 0 0.4418 0 0.79816 0.10103 -1.69526 LEU_862 -6.63514 0.70924 4.34483 0.02172 0.14579 -0.34951 -0.99113 0 0 0 0 0 0 0.03775 0.51459 -0.20124 0 1.66147 0.08828 -0.65336 MET_863 -8.59424 0.81256 4.07618 0.01495 0.08855 -0.04652 -1.84346 0 0 0 0 0 0 -0.02607 1.35413 -0.08723 0 1.65735 -0.08949 -2.68331 GLN_864 -10.1099 1.63785 8.42935 0.01022 0.22213 0.05646 -3.68125 0 0 0 0 -1.16792 0 -0.0293 2.4317 -0.07954 0 -1.45095 -0.19576 -3.92692 ALA_865 -5.94627 0.74073 3.09496 0.00141 0 -0.06313 -1.88182 0 0 0 0 0 0 0.02495 0 -0.06891 0 1.32468 -0.16465 -2.93806 LEU_866 -5.90486 0.3018 3.63159 0.01666 0.06585 -0.21118 -1.91288 0 0 0 0 0 0 0.01279 0.29969 -0.26317 0 1.66147 -0.17305 -2.47529 GLY_867 -4.7347 0.57224 4.12105 0.0002 0 -0.17293 -1.631 0 0 0 0 0 0 -0.01073 0 0.55214 0 0.79816 0.29515 -0.21043 ALA_868 -5.61381 0.56282 3.04301 0.00163 0 -0.10165 -1.9344 0 0 0 0 0 0 0.00843 0 -0.25867 0 1.32468 0.14839 -2.81956 PHE_869 -8.7959 1.1237 3.71575 0.02492 0.209 -0.25145 -1.869 0 0 0 0 0 0 -0.03321 2.04865 0.0199 0 1.21829 -0.29715 -2.8865 LEU_870 -5.89616 0.41299 4.22875 0.01902 0.1375 -0.07555 -2.48862 0 0 0 0 0 0 -0.0062 0.52394 -0.21312 0 1.66147 -0.07152 -1.7675 VAL_871 -7.88108 1.24387 3.13504 0.02538 0.04984 -0.13076 -1.86755 0 0 0 0 0 0 -0.04807 0.0881 -0.27644 0 2.64269 -0.09984 -3.11883 TYR_872 -10.8443 1.41465 4.23095 0.02761 0.24589 -0.20353 -2.06818 0 0 0 0 0 0 0.03378 1.46992 -0.4545 0.00984 0.58223 0.01096 -5.54467 PHE_873 -7.79155 0.66061 3.02533 0.02373 0.23629 -0.2593 -1.93003 0 0 0 0 0 0 0.04232 1.92124 0.05391 0 1.21829 0.01899 -2.78017 THR_874 -5.71786 0.33254 4.56399 0.00902 0.05454 -0.35831 -2.47321 0 0 0 0 0 0 -0.03046 0.01413 0.00104 0 1.15175 -0.04205 -2.49488 VAL_875 -7.54916 0.88004 2.53354 0.02901 0.05182 -0.21514 -1.37812 0 0 0 0 0 0 -0.04886 0.02011 -0.34681 0 2.64269 -0.00323 -3.38412 TYR_876 -10.8106 1.1239 4.19839 0.02668 0.23077 -0.26786 -3.09587 0 0 0 0 0 0 -0.03356 3.70414 0.14489 0.00063 0.58223 -0.13622 -4.33244 ALA_877 -4.48319 0.21257 3.32302 0.00133 0 -0.26308 -1.18328 0 0 0 0 0 0 -0.04844 0 -0.30432 0 1.32468 -0.37875 -1.79946 GLN_878 -4.22289 0.38865 3.85164 0.00731 0.22294 -0.44627 -1.7993 0 0 0 0 -0.79146 0 0.29236 2.48845 -0.20019 0 -1.45095 -0.55996 -2.21966 GLN_879 -5.0568 0.49079 3.35378 0.00916 0.62606 -0.33001 -0.17642 0 0 0 0 0 0 -0.02993 2.11202 -0.16204 0 -1.45095 -0.38687 -1.00124 GLY_880 -3.78997 0.21503 2.99856 0.00013 0 -0.27468 -1.78099 0 0 0 0 0 0 -0.09599 0 -1.51352 0 0.79816 0.21804 -3.22524 PHE_881 -9.57198 0.74368 2.51154 0.02489 0.30108 -0.35537 -0.51149 0 0 0 0 0 0 -0.06457 1.91037 -0.25199 0 1.21829 0.47352 -3.57204 ARG_882 -6.16723 0.8787 5.72595 0.02344 0.43129 -0.08223 -1.05631 0.01006 0 0 0 -0.96576 0 0.09481 2.99747 -0.0655 0 -0.09474 -0.11284 1.61712 PRO_883 -5.15911 1.02112 2.47042 0.00219 0.03517 -0.01789 -0.61339 0.02854 0 0 0 0 0 0.08656 0.50202 -0.18436 0 -1.64321 -0.26569 -3.73764 THR_884 -2.66421 0.6112 2.18007 0.01374 0.06749 -0.32283 -0.05004 0 0 0 0 0 0 -0.03118 0.17463 0.06285 0 1.15175 -0.01325 1.18022 SER_885 -3.92232 0.43851 4.0837 0.0022 0.05912 -0.07724 -0.88162 0 0 0 0 0 0 -0.04389 0.21091 -0.27486 0 -0.28969 -0.34204 -1.03723 LEU_886 -9.29094 1.10347 2.30526 0.02239 0.09021 -0.12244 -1.78682 0 0 0 0 0 0 0.03922 0.16885 -0.21647 0 1.66147 -0.4766 -6.50241 PHE_887 -6.465 0.95001 2.43785 0.02435 0.21039 -0.49444 -0.54712 0 0 0 0 0 0 -0.02387 2.59394 0.08387 0 1.21829 -0.41848 -0.43021 HIS_888 -3.53081 0.39672 2.76842 0.00519 0.48572 -0.20518 -0.72555 0 0 0 0 0 0 -0.0228 1.25496 -0.16026 0 -0.30065 -0.23549 -0.26975 LEU_889 -7.10674 1.5883 4.09999 0.02912 0.13446 -0.06452 -1.87432 0 0 0 0 0 0 -0.05105 0.11149 -0.11343 0 1.66147 -0.22087 -1.8061 ARG_890 -8.35868 0.68464 6.77681 0.01677 0.37089 -0.5094 -1.57947 0 0 0 0 -0.67468 0 -0.09764 3.48112 -0.15536 0 -0.09474 -0.44238 -0.58213 ILE_891 -3.89217 0.73039 4.05777 0.02738 0.07231 -0.29932 -0.23622 0 0 0 -0.32404 0 0 0.02484 0.0893 -0.46528 0 2.30374 -0.18934 1.89935 ALA_892 -4.59212 0.34763 2.30393 0.00145 0 -0.19433 -0.4971 0 0 0 0 0 0 -0.0288 0 -0.33113 0 1.32468 -0.30765 -1.97342 TRP_893 -11.6346 1.90483 3.06692 0.02471 0.26496 -0.13774 -2.08523 0 0 0 -0.762 0 0 -0.00383 3.68061 0.03256 0 2.26099 -0.32395 -3.71174 ASP_894 -2.52061 0.08204 4.21106 0.00934 0.88402 -0.47872 0.043 0 0 0 0 0 0 0.32319 2.01489 -0.4184 0 -2.14574 -0.17161 1.83245 SER_895 -4.46258 0.30219 5.3599 0.00383 0.03372 -0.08046 -1.93652 0 0 0 -0.32404 0 0 0.09138 0.85549 0.50238 0 -0.28969 0.34341 0.39902 ASP_896 -2.02855 0.3579 2.6599 0.00501 0.35235 -0.39749 0.15255 0 0 0 0 0 0 -0.06821 1.4397 -0.00353 0 -2.14574 0.5015 0.82538 HIS_897 -3.31662 0.29512 2.56921 0.00452 0.68527 -0.39806 -0.12174 0 0 0 0 0 0 -0.017 1.56234 -0.1074 0 -0.30065 -0.2111 0.64389 LEU_898 -6.21031 0.52937 4.41275 0.02132 0.062 0.10567 -1.5776 0 0 0 -0.4918 0 0 0.03766 0.36272 -0.32251 0 1.66147 -0.30472 -1.71397 ASN_899 -3.77112 0.21102 3.16103 0.01703 0.79614 0.05362 0.17236 0 0 0 0 0 0 0.06708 1.36643 -0.6945 0 -1.34026 0.08864 0.12747 ASP_900 -3.71287 0.11253 3.6905 0.01048 1.00031 -0.14196 -0.7951 0 0 0 0 0 0 -0.00164 2.42575 -0.49575 0 -2.14574 0.61378 0.56029 LEU_901 -6.75522 0.71954 2.76226 0.01427 0.07676 -0.01646 -1.10827 0 0 0 0 0 0 -0.03885 0.46764 -0.21723 0 1.66147 0.29651 -2.13758 GLU_902 -3.33554 0.19546 2.26301 0.00682 0.30103 -0.21771 -0.52665 0 0 0 0 0 0 0.14477 2.62581 -0.02193 0 -2.72453 -0.20989 -1.49934 ASP_903 -7.31039 1.34573 8.33235 0.00675 0.32563 0.10269 -2.38106 0 0 0 0 -0.75073 0 0.21195 3.0608 -0.06592 0 -2.14574 -0.1553 0.57675 ASN_904 -3.5908 0.3686 2.99236 0.00505 0.68037 -0.42941 -0.78384 0 0 0 0 0 0 -0.02914 2.75161 0.02222 0 -1.34026 -0.14072 0.50604 TYR_905 -3.74413 0.66064 2.75842 0.02358 0.31529 -0.07206 0.23304 0 0 0 0 -0.96576 0 0.07335 1.6258 -0.18486 0.00786 0.58223 -0.32028 0.99312 GLY_906 -2.16537 0.05224 2.15671 5e-05 0 -0.04428 -0.93075 0 0 0 0 0 0 -0.11815 0 -1.44551 0 0.79816 -0.73159 -2.4285 GLN_907 -4.29437 0.37869 4.65318 0.00815 0.16546 -0.38121 -0.71146 0 0 0 0 0 0 -0.00263 2.49548 0.03445 0 -1.45095 -0.6428 0.25198 GLU_908 -3.78243 0.21726 2.51191 0.00694 0.31723 -0.38414 -0.28117 0 0 0 0 0 0 0.00524 2.91004 0.07019 0 -2.72453 -0.21531 -1.34876 TRP_909 -10.4931 1.28026 5.57998 0.02363 0.24394 0.07865 -3.94893 0 0 0 0 -0.75073 0 -0.01889 2.40111 -0.06362 0 2.26099 0.08392 -3.3228 THR_910 -6.04645 0.41604 5.6659 0.00704 0.08169 -0.15885 -2.64964 0 0 0 -1.95958 0 0 0.03575 0.03547 -0.54727 0 1.15175 0.04416 -3.92398 SER_911 -4.00598 0.23324 4.54278 0.00166 0.06616 -0.37516 -0.75283 0 0 0 0 0 0 0.12126 0.50722 0.35415 0 -0.28969 0.0813 0.48412 TYR_912 -5.18071 0.34899 3.90024 0.02576 0.42788 -0.13462 -0.47355 0 0 0 0 0 0 -0.02167 1.51418 -0.15869 0.00448 0.58223 0.11883 0.95334 GLN_913 -7.01591 0.7066 5.77061 0.00826 0.20519 -0.17382 -1.90603 0 0 0 -1.95958 0 0 0.0107 2.37867 -0.23686 0 -1.45095 -0.22283 -3.88594 ARG_914 -12.5524 1.06376 10.9115 0.014 0.46349 -0.22191 -3.65996 0 0 0 -1.2538 0 0 -0.02958 1.7545 -0.06893 0 -0.09474 -0.32196 -3.99602 GLN_915 -7.0764 0.62934 5.86473 0.00813 0.19655 -0.33781 -1.88994 0 0 0 0 0 0 -0.04253 3.33552 -0.23577 0 -1.45095 -0.32376 -1.32288 TYR_916 -7.51807 0.54176 4.41358 0.02144 0.25158 0.0045 -2.56263 0 0 0 0 0 0 -0.02313 2.3789 0.1003 0.00013 0.58223 -0.23286 -2.04227 LEU_917 -8.76797 1.75 3.62155 0.04234 0.21069 -0.03145 -2.12396 0 0 0 0 0 0 -0.00083 2.97784 -0.23326 0 1.66147 -0.12211 -1.01569 GLU_918 -7.47302 0.49929 6.86363 0.00568 0.25149 -0.31348 -2.10213 0 0 0 0 0 0 0.09243 2.55467 -0.2897 0 -2.72453 -0.34971 -2.9854 TRP_919 -13.1471 1.14677 6.15781 0.02607 0.3025 -0.59635 -2.40305 0 0 0 0 0 0 -0.03684 2.2726 0.14391 0 2.26099 -0.46882 -4.3415 THR_920 -7.13716 1.4449 5.86456 0.00745 0.05919 0.00164 -2.95386 0 0 0 0 0 0 -0.01997 0.2009 0.02672 0 1.15175 -0.14934 -1.50322 GLY_921 -4.78579 0.44432 3.97419 0.00016 0 -0.10685 -1.89919 0 0 0 0 0 0 -0.02291 0 0.55507 0 0.79816 0.26901 -0.77384 TYR_922 -11.147 1.01279 6.0797 0.03897 0.23649 -0.46654 -2.49704 0 0 0 0 0 0 -0.03429 3.23693 0.09075 0.00951 0.58223 0.14212 -2.71537 THR_923 -8.74901 1.31705 6.04051 0.00658 0.06205 0.06062 -3.22095 0 0 0 -1.13563 0 0 -0.01002 0.72264 0.06142 0 1.15175 -0.04192 -3.7349 ALA_924 -5.97861 0.92823 2.69179 0.00172 0 -0.0966 -2.21601 0 0 0 0 0 0 0.03421 0 -0.24755 0 1.32468 -0.14062 -3.69875 PHE_925 -10.4275 1.89606 3.26693 0.04575 0.23716 -0.32728 -1.97153 0 0 0 0 0 0 -0.01309 3.008 0.02594 0 1.21829 -0.20717 -3.24846 PHE_926 -10.0298 1.87485 2.32045 0.0319 0.26739 -0.01129 -1.52017 0 0 0 0 0 0 0.00327 1.43532 -0.49089 0 1.21829 0.0289 -4.87178 VAL_927 -8.47772 1.4301 2.42976 0.02484 0.05188 -0.21883 -1.58257 0 0 0 0 0 0 -0.02336 0.08809 -0.27607 0 2.64269 0.00481 -3.90638 GLY_928 -4.70488 0.58446 3.63562 0.00017 0 -0.02032 -1.92675 0 0 0 0 0 0 -0.0415 0 0.5185 0 0.79816 0.30529 -0.85125 ILE_929 -8.03659 0.82279 3.95541 0.02379 0.06945 -0.09805 -2.34316 0 0 0 0 0 0 -0.04057 0.12814 -0.43054 0 2.30374 0.33162 -3.31396 MET_930 -9.1353 0.73937 4.13391 0.02036 0.23194 -0.03265 -1.281 0 0 0 0 0 0 -0.01758 2.19013 0.0398 0 1.65735 0.07123 -1.38245 VAL_931 -7.79533 0.72944 2.59157 0.01841 0.04891 -0.25548 -1.75557 0 0 0 0 0 0 -0.05399 0.00672 -0.24383 0 2.64269 0.00086 -4.06562 GLN_932 -9.93001 1.40704 7.47466 0.01333 0.55849 -0.26475 -1.65643 0 0 0 0 0 0 -0.03588 4.8598 -0.25603 0 -1.45095 -0.26197 0.45729 GLN_933 -9.86705 1.14809 9.8523 0.00814 0.6189 -0.4018 -2.20874 0 0 0 0 -0.52589 0 0.0001 2.45857 -0.16102 0 -1.45095 -0.38445 -0.91379 ILE_934 -7.68154 0.94315 3.5938 0.02272 0.06519 0.04841 -1.82042 0 0 0 0 0 0 -0.05544 0.10173 -0.38674 0 2.30374 -0.23587 -3.10126 ALA_935 -5.77235 0.90129 3.13325 0.00134 0 0.01148 -2.00633 0 0 0 0 0 0 0.07259 0 -0.36623 0 1.32468 -0.31104 -3.01132 ASP_936 -8.0341 0.99934 8.08248 0.00541 0.32212 0.08058 -3.54563 0 0 0 0 -0.35787 0 0.17096 1.68594 -0.05559 0 -2.14574 -0.38607 -3.17816 LEU_937 -9.36083 1.18689 2.73171 0.02889 0.08369 -0.18608 -1.51048 0 0 0 0 0 0 0.04336 0.33996 -0.313 0 1.66147 -0.2792 -5.57362 ILE_938 -7.22392 0.52137 3.54196 0.0272 0.06946 -0.13318 -1.01678 0 0 0 0 0 0 0.02459 0.23373 -0.44714 0 2.30374 -0.17638 -2.27535 ILE_939 -8.60933 1.36464 5.27074 0.03818 0.06619 0.38949 -1.55073 0 0 0 0 0 0 0.06953 0.23176 -0.39335 0 2.30374 0.03827 -0.78087 ARG_940 -8.37106 0.81758 5.66128 0.02313 0.91733 -0.01014 -1.33517 0 0 0 0 0 0 0.49704 3.57797 0.00468 0 -0.09474 0.04591 1.73381 LYS_941 -8.01498 0.91677 8.08976 0.00787 0.13024 -0.19133 -4.31518 0 0 0 -0.34561 0 0 -0.04085 0.98837 -0.0596 0 -0.71458 -0.26313 -3.81225 THR_942 -6.50915 0.86843 6.54951 0.00629 0.07325 -0.21525 -1.8158 0 0 0 -0.27218 -0.54603 0 0.00242 0.08856 -0.49146 0 1.15175 -0.4974 -1.60707 ARG_943 -6.28252 0.21331 6.23525 0.02112 0.77394 -0.63408 -0.23358 0 0 0 -0.5737 0 0 0.08558 2.58899 -0.23414 0 -0.09474 0.0332 1.89863 LYS_944 -4.08849 0.15889 3.91085 0.01188 0.29145 -0.08696 -0.66088 0 0 0 -1.11028 0 0 -0.02129 1.31448 -0.24542 0 -0.71458 0.35839 -0.88196 ASN_945 -5.51441 0.34586 5.78197 0.0062 0.54729 -0.29539 -1.65713 0 0 0 -0.85496 -0.60346 0 -0.06415 2.87941 -0.13173 0 -1.34026 0.10993 -0.79081 SER_946 -5.28421 0.61283 5.82005 0.00278 0.05648 0.05523 -3.07281 0 0 0 -0.97218 -0.52727 0 0.01057 0.51175 -0.01127 0 -0.28969 -0.15109 -3.23883 ILE_947 -7.58958 0.75032 3.52954 0.03681 0.15836 -0.29042 -1.4161 0 0 0 -0.84861 0 0 -0.12145 1.18774 0.38484 0 2.30374 -0.24347 -2.15827 PHE_948 -4.36801 0.92461 1.92828 0.02334 0.23535 -0.12444 -0.34361 0 0 0 -0.97218 0 0 0.11816 2.08063 0.03016 0 1.21829 -0.18027 0.57032 LYS_949 -3.08704 0.29035 3.06988 0.01339 0.31296 -0.15411 -0.35729 0 0 0 0 0 0 -0.03077 1.09124 -0.24084 0 -0.71458 -0.07054 0.12266 GLN_950 -5.42873 0.3047 4.60642 0.01157 0.86032 0.15464 -1.79701 0 0 0 -0.38395 -0.60346 0 -0.04288 2.38197 -0.17887 0 -1.45095 -0.09667 -1.6629 GLY_951 -2.94846 0.13126 2.69949 2e-05 0 -0.1882 -0.96834 0 0 0 0 0 0 0.09411 0 -1.46383 0 0.79816 0.30118 -1.54461 LEU_952 -4.60643 0.70963 1.37286 0.02488 0.20795 -0.04567 -1.08127 0 0 0 0 0 0 0.0666 0.9026 -0.23983 0 1.66147 0.37005 -0.65716 PHE_953 -3.48231 0.43067 1.25463 0.02378 0.30382 -0.36649 0.57463 0 0 0 0 0 0 -0.05062 1.57725 -0.21315 0 1.21829 -0.23469 1.03581 ARG_954 -3.05107 0.12452 3.14234 0.0205 0.55308 -0.02222 -1.27009 0 0 0 -0.38395 0 0 -0.00196 2.25784 -0.13049 0 -0.09474 -0.32011 0.82366 ASN_955 -6.0429 0.38377 6.21477 0.01001 0.53458 -0.20266 -1.73329 0 0 0 0 -0.70045 0 -0.00787 1.66917 -0.43056 0 -1.34026 -0.17527 -1.82095 LYS_956 -3.70838 0.49916 3.08437 0.00992 0.21575 0.0412 -1.05859 0 0 0 0 0 0 0.03074 1.11887 -0.05698 0 -0.71458 -0.22282 -0.76134 VAL_957 -5.96212 0.64539 2.30886 0.02187 0.0553 -0.29164 -0.88693 0 0 0 0 0 0 0.06434 0.03855 -0.24542 0 2.64269 -0.27224 -1.88136 ILE_958 -9.15056 1.12601 3.85442 0.03266 0.08003 -0.49181 -0.94268 0 0 0 0 0 0 -0.02506 0.61929 -0.07208 0 2.30374 -0.14916 -2.8152 TRP_959 -6.38637 0.64483 3.96309 0.02262 0.35066 -0.03588 -1.43151 0 0 0 0 0 0 -0.03769 1.38773 -0.02385 0 2.26099 -0.19377 0.52086 VAL_960 -6.0228 0.65822 4.0204 0.01653 0.05202 0.02049 -2.77936 0 0 0 0 0 0 0.09097 0.13993 -0.19688 0 2.64269 -0.21864 -1.57643 GLY_961 -5.17169 0.4334 4.25921 0.00026 0 -0.26382 -2.02666 0 0 0 0 0 0 -0.04825 0 0.37671 0 0.79816 0.32833 -1.31436 ILE_962 -7.95182 0.72579 3.47431 0.02718 0.07053 -0.06541 -1.70796 0 0 0 0 0 0 -0.04032 0.13247 -0.41734 0 2.30374 0.40286 -3.04597 ALA_963 -5.11793 0.40081 3.32964 0.00122 0 -0.07077 -2.06937 0 0 0 0 0 0 -0.03992 0 -0.31077 0 1.32468 -0.26908 -2.82148 SER_964 -5.44233 0.73255 5.25059 0.00163 0.02439 -0.20802 -2.72282 0 0 0 0 0 0 -0.03215 0.54083 0.29333 0 -0.28969 -0.25396 -2.10564 GLN_965 -8.23476 0.40442 7.00399 0.00765 0.2029 -0.30445 -2.49843 0 0 0 0 0 0 -0.01604 3.12013 -0.05797 0 -1.45095 -0.10003 -1.92356 ILE_966 -7.06555 0.72335 3.72171 0.02992 0.06655 -0.14287 -1.85289 0 0 0 0 0 0 -0.0537 0.17437 -0.35468 0 2.30374 -0.13336 -2.58342 ILE_967 -6.23185 0.50776 3.91041 0.02465 0.07007 -0.17183 -1.86622 0 0 0 0 0 0 -0.04452 0.18956 -0.39052 0 2.30374 -0.05186 -1.75061 VAL_968 -5.92411 0.59385 3.56957 0.02052 0.04892 -0.27353 -2.01515 0 0 0 0 0 0 -0.0489 0.03748 -0.29428 0 2.64269 -0.07094 -1.71388 ALA_969 -5.9952 0.56459 2.74137 0.00133 0 -0.03049 -1.30374 0 0 0 0 0 0 -0.03501 0 -0.29986 0 1.32468 -0.33121 -3.36355 LEU_970 -7.02124 0.79802 3.68325 0.01737 0.07361 -0.19196 -2.08589 0 0 0 0 0 0 0.00263 0.11193 -0.27266 0 1.66147 -0.35271 -3.57619 LEU_971 -4.57985 0.32389 3.97105 0.01792 0.06375 -0.17935 -2.10106 0 0 0 0 0 0 -0.01961 0.1167 -0.28562 0 1.66147 -0.20222 -1.21295 LEU_972 -7.74747 1.40204 2.06095 0.03592 0.17473 -0.06797 -1.60109 0 0 0 -0.37129 0 0 0.01961 0.56338 -0.2148 0 1.66147 -0.15842 -4.24297 SER_973 -5.75884 0.30823 4.76445 0.00181 0.02726 -0.21368 -1.14516 0 0 0 0 0 0 -0.0054 0.71974 0.1953 0 -0.28969 -0.03896 -1.43495 TYR_974 -6.24593 0.72863 2.6143 0.02267 0.26867 -0.09972 -1.52218 0 0 0 0 0 0 0.02259 1.93316 -0.21915 0.00488 0.58223 -0.09175 -2.0016 GLY_975 -2.15068 0.09128 2.79648 4e-05 0 -0.02127 -0.94533 0 0 0 0 0 0 0.03943 0 0.94439 0 0.79816 0.38416 1.93667 LEU_976 -1.15197 0.05779 0.99114 0.018 0.04685 -0.13726 0.41062 0 0 0 0 0 0 -0.0315 0.15814 -0.0984 0 1.66147 0.21784 2.1427 GLY_977 -2.06771 0.19872 2.30016 0.0001 0 0.12823 -1.58217 0 0 0 0 0 0 -0.14637 0 -1.49219 0 0.79816 -0.59264 -2.45571 SER_978 -5.44053 0.43639 5.71009 0.00172 0.04827 0.05756 -2.86897 0 0 0 -0.37129 0 0 -0.02634 0.09234 -0.37792 0 -0.28969 -0.54185 -3.57023 ILE_979 -6.81456 1.47951 2.77004 0.0307 0.09031 -0.19206 0.48609 0 0 0 0 0 0 0.00202 0.56381 0.40274 0 2.30374 -0.32256 0.79978 THR_980 -3.40798 0.7364 2.68115 0.00492 0.05383 -0.27 0.24613 0 0 0 0 0 0 -0.02879 0.11478 -0.50157 0 1.15175 -0.09171 0.68892 ALA_981 -2.79332 0.26362 1.6921 0.00143 0 0.03864 0.27797 0 0 0 0 0 0 -0.0235 0 0.049 0 1.32468 0.05961 0.89021 LEU_982 -5.70575 1.19586 1.51631 0.01846 0.10841 -0.25257 -0.32548 0 0 0 0 0 0 -0.0399 0.12887 0.52747 0 1.66147 0.38727 -0.7796 ASN_983 -5.94491 0.32792 4.08204 0.00721 0.32026 -0.62606 -0.16274 0 0 0 0 0 0 0.06797 1.64813 -0.97647 0 -1.34026 0.00303 -2.59388 PHE_984 -10.7629 2.53705 2.64758 0.02848 0.23304 -0.18561 -0.55702 0 0 0 0 0 0 0.03249 1.38142 -0.27234 0 1.21829 -0.49103 -4.19051 THR_985 -6.29481 0.84086 3.5954 0.00923 0.08609 0.00487 -1.22323 0 0 0 -1.13563 0 0 0.00513 0.08819 -0.61696 0 1.15175 -0.25413 -3.74323 MET_986 -3.78256 0.45779 1.31459 0.01998 0.18784 -0.02431 -0.23342 0 0 0 0 0 0 0.0452 1.64433 0.0059 0 1.65735 0.15702 1.44972 LEU_987 -7.49633 1.46307 1.0836 0.02865 0.05024 -0.09444 -1.1279 0 0 0 -0.38013 0 0 -0.00502 0.31074 -0.05293 0 1.66147 -0.00226 -4.56123 LYS_988 -4.01732 0.49217 3.34004 0.00718 0.1214 0.10513 -0.98589 0 0 0 0 0 0 0.07881 0.87711 0.14364 0 -0.71458 -0.39985 -0.95215 ALA_989 -3.01001 0.56683 2.24061 0.00162 0 -0.0905 -0.12486 0 0 0 0 0 0 -0.05456 0 -0.38687 0 1.32468 -0.28038 0.18656 GLN_990 -4.27549 0.67902 3.12301 0.01102 0.87669 0.07339 -1.67151 0 0 0 0 0 0 0.43362 2.27713 -0.25864 0 -1.45095 -0.3366 -0.51932 TYR_991 -9.77368 1.1905 3.3751 0.04675 0.25839 -0.07879 -1.38444 0 0 0 0 -0.79146 0 0.09708 2.85613 0.20346 0.07675 0.58223 -0.31634 -3.65831 TRP_992 -9.8425 1.27441 2.14184 0.01794 0.2761 -0.12122 -0.93071 0 0 0 -0.38013 0 0 -0.04632 1.90894 -0.06001 0 2.26099 -0.32923 -3.82989 PHE_993 -5.41351 0.82377 3.32357 0.02297 0.26608 -0.00247 -1.82878 0 0 0 0 0 0 0.02151 1.59876 -0.22585 0 1.21829 -0.20447 -0.40013 VAL_994 -6.2641 1.30924 1.58454 0.0298 0.05704 -0.16277 -0.43852 0 0 0 0 0 0 -0.04364 0.1089 -0.06658 0 2.64269 -0.1391 -1.38251 ALA_995 -5.27236 0.38583 1.73762 0.00161 0 0.00877 -1.52371 0 0 0 0 0 0 0.27688 0 -0.03614 0 1.32468 -0.42083 -3.51765 VAL_996 -6.4762 1.41168 2.7008 0.02636 0.05151 0.21232 -2.16138 0.01862 0 0 0 0 0 0.50867 0.09723 -0.10138 0 2.64269 4.87075 3.80168 PRO_997 -5.00661 1.10445 2.49003 0.00253 0.03781 -0.17653 -1.26376 0.10468 0 0 0 0 0 -0.11994 0.27709 0.13392 0 -1.64321 5.17872 1.11918 HIS_998 -8.30327 0.97744 5.46335 0.00439 0.40901 0.14497 -1.94768 0 0 0 0 0 0 0.00945 1.77075 -0.0662 0 -0.30065 0.00197 -1.83648 ALA_999 -6.27135 0.75537 3.30144 0.00138 0 0.17615 -1.30736 0 0 0 0 0 0 -0.04388 0 -0.27173 0 1.32468 -0.28241 -2.61772 ILE_1000 -6.4379 1.00102 3.84671 0.02549 0.06201 -0.1198 -2.10468 0 0 0 0 0 0 -0.04589 0.18978 -0.48976 0 2.30374 -0.23127 -2.00054 LEU_1001 -7.8399 0.79097 4.08324 0.0225 0.08559 -0.12615 -1.47177 0 0 0 0 0 0 -0.02237 0.3448 -0.30352 0 1.66147 -0.13527 -2.91039 ILE_1002 -9.27404 1.01969 3.92806 0.0257 0.06564 -0.42051 -1.66204 0 0 0 0 0 0 -0.02773 0.08424 -0.45203 0 2.30374 -0.16854 -4.57782 TRP_1003 -8.81273 0.98797 4.35245 0.02185 0.31389 -0.02199 -1.50966 0 0 0 0 0 0 -0.02172 1.29577 -0.21991 0 2.26099 -0.02709 -1.38017 VAL_1004 -6.2059 0.62226 3.69136 0.02099 0.05008 -0.08827 -2.17082 0 0 0 0 0 0 -0.00985 0.10426 -0.29966 0 2.64269 -0.05494 -1.6978 TYR_1005 -6.96692 0.39717 4.1184 0.0416 0.22401 -0.15471 -2.15007 0 0 0 0 0 0 0.04793 2.8448 0.00618 0.00025 0.58223 -0.11821 -1.12734 ASP_1006 -6.9096 0.51921 7.24958 0.00477 0.34024 -0.12345 -3.29426 0 0 0 0 0 0 0.0022 2.02842 -0.28875 0 -2.14574 -0.24655 -2.86393 GLU_1007 -8.98472 0.68885 9.6398 0.00671 0.70978 -0.26523 -7.06612 0 0 0 -0.84861 -1.00871 0 -0.043 2.76607 -0.33226 0 -2.72453 -0.34141 -7.80337 MET_1008 -6.01247 0.70226 3.95841 0.01502 0.20511 -0.11247 -2.09838 0 0 0 0 0 0 0.01981 1.74404 -0.09565 0 1.65735 -0.30095 -0.31792 ARG_1009 -7.29062 0.59932 6.15308 0.01611 0.53294 -0.57303 -2.36104 0 0 0 0 0 0 -0.01018 2.07436 0.01286 0 -0.09474 -0.12384 -1.06477 LYS_1010 -9.83777 0.40334 11.158 0.01346 0.22387 -0.3871 -5.88234 0 0 0 0 -1.02746 0 0.07716 2.22509 -0.05398 0 -0.71458 -0.2361 -4.0384 LEU_1011 -6.97782 0.41774 4.4713 0.02002 0.14906 0.11559 -1.89912 0 0 0 0 0 0 0.08472 0.47455 -0.20449 0 1.66147 -0.22443 -1.91139 PHE_1012 -7.9017 0.52992 4.70782 0.0243 0.23125 -0.11771 -2.13562 0 0 0 0 0 0 -0.00861 1.37501 -0.42853 0 1.21829 0.00365 -2.50193 ILE_1013 -6.87217 0.47187 4.53256 0.02879 0.06866 -0.38893 -0.28138 0 0 0 0 0 0 -0.05095 0.19528 -0.27248 0 2.30374 -0.05704 -0.32205 ARG_1014 -6.26216 0.34929 4.79613 0.01696 0.58346 -0.13018 -1.04715 0 0 0 0 0 0 0.00504 1.84704 -0.00553 0 -0.09474 -0.11866 -0.0605 LEU_1015 -5.93165 0.37523 2.66113 0.01787 0.07777 -0.48948 -1.1694 0 0 0 0 0 0 0.00175 0.1345 -0.27581 0 1.66147 -0.17079 -3.10742 TYR_1016 -7.95664 1.43986 2.62926 0.02308 0.31514 -0.18935 -0.81502 0.02163 0 0 0 0 0 0.03758 1.41489 -0.4198 1e-05 0.58223 -0.44437 -3.3615 PRO_1017 -2.55922 0.46694 1.61412 0.00252 0.05003 -0.10929 0.04924 0.08874 0 0 0 0 0 -0.02538 0.24668 -0.12258 0 -1.64321 -0.33813 -2.27953 GLY_1018 -2.82497 0.48211 2.73701 3e-05 0 -0.12361 -1.21774 0 0 0 0 0 0 0.00169 0 0.73564 0 0.79816 0.05364 0.64195 SER_1019 -2.72212 0.13813 2.31591 0.00214 0.05309 -0.0606 0.64178 0 0 0 0 0 0 -0.04267 0.10551 -0.15421 0 -0.28969 -0.26889 -0.28162 TRP_1020 -3.17796 0.27779 1.52311 0.01938 0.2922 -0.3312 0.40838 0 0 0 0 0 0 0.02913 1.38886 -0.00378 0 2.26099 -0.50654 2.18036 TRP_1021 -6.50147 0.88295 2.00724 0.02075 0.29505 -0.19869 -0.87107 0 0 0 0 0 0 -0.03653 2.24748 0.00614 0 2.26099 -0.14302 -0.03019 ASP_1022 -4.62512 0.4242 5.64646 0.00995 0.72518 0.0493 -2.95624 0 0 0 -0.63201 0 0 -0.05983 1.64401 -0.82142 0 -2.14574 0.05624 -2.68501 LYS_1023 -2.651 0.11714 2.57327 0.00763 0.1403 -0.07551 0.29247 0 0 0 0 0 0 -0.105 0.97161 -0.0302 0 -0.71458 -0.07761 0.44852 ASN_1024 -3.16494 0.21832 3.91748 0.00657 0.30109 -0.34302 -2.00799 0 0 0 -0.63201 -1.0972 0 -0.05613 1.69143 -0.54392 0 -1.34026 -0.45604 -3.50662 MET_1025 -4.83021 0.42232 3.28311 0.01264 0.07046 -0.0933 -0.84554 0 0 0 0 0 0 0.16615 2.25983 0.16484 0 1.65735 -0.60664 1.66099 TYR_1026 -2.78447 0.2487 1.70389 0.02193 0.06515 0.02429 0.63902 0 0 0 0 0 0 0.00386 1.77397 0.07797 0 0.58223 -0.49791 1.85864 TYR:CtermProteinFull_1027 -2.13329 0.24033 1.316 0.02188 0.34851 0.12332 0.59026 0 0 0 0 0 0 0 3.12295 0 0 0.58223 -0.24759 3.9646 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb