HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 166 CYS A 169 2.24 ATOM 1 N MET A 1 22.775 113.193 -5.757 1.00 0.00 N ATOM 2 CA MET A 1 21.980 112.322 -4.898 1.00 0.00 C ATOM 3 C MET A 1 21.029 111.443 -5.697 1.00 0.00 C ATOM 4 O MET A 1 19.914 111.854 -6.020 1.00 0.00 O ATOM 5 CB MET A 1 21.197 113.145 -3.880 1.00 0.00 C ATOM 6 CG MET A 1 22.063 113.835 -2.846 1.00 0.00 C ATOM 7 SD MET A 1 22.929 112.640 -1.747 1.00 0.00 S ATOM 8 CE MET A 1 23.546 113.723 -0.469 1.00 0.00 C ATOM 9 1H MET A 1 23.390 113.757 -5.188 1.00 0.00 H ATOM 10 2H MET A 1 23.324 112.631 -6.391 1.00 0.00 H ATOM 11 3H MET A 1 22.161 113.795 -6.287 1.00 0.00 H ATOM 12 HA MET A 1 22.660 111.664 -4.358 1.00 0.00 H ATOM 13 1HB MET A 1 20.617 113.908 -4.397 1.00 0.00 H ATOM 14 2HB MET A 1 20.495 112.503 -3.357 1.00 0.00 H ATOM 15 1HG MET A 1 22.809 114.449 -3.346 1.00 0.00 H ATOM 16 2HG MET A 1 21.443 114.486 -2.230 1.00 0.00 H ATOM 17 1HE MET A 1 24.094 113.138 0.269 1.00 0.00 H ATOM 18 2HE MET A 1 24.212 114.465 -0.910 1.00 0.00 H ATOM 19 3HE MET A 1 22.716 114.227 0.014 1.00 0.00 H ATOM 20 N SER A 2 21.489 110.235 -6.013 1.00 0.00 N ATOM 21 CA SER A 2 20.722 109.271 -6.795 1.00 0.00 C ATOM 22 C SER A 2 21.157 107.851 -6.472 1.00 0.00 C ATOM 23 O SER A 2 22.231 107.657 -5.900 1.00 0.00 O ATOM 24 CB SER A 2 20.900 109.543 -8.276 1.00 0.00 C ATOM 25 OG SER A 2 22.240 109.376 -8.661 1.00 0.00 O ATOM 26 H SER A 2 22.413 109.974 -5.699 1.00 0.00 H ATOM 27 HA SER A 2 19.668 109.363 -6.534 1.00 0.00 H ATOM 28 1HB SER A 2 20.266 108.865 -8.847 1.00 0.00 H ATOM 29 2HB SER A 2 20.577 110.559 -8.500 1.00 0.00 H ATOM 30 HG SER A 2 22.260 109.504 -9.612 1.00 0.00 H ATOM 31 N ILE A 3 20.312 106.879 -6.846 1.00 0.00 N ATOM 32 CA ILE A 3 20.534 105.444 -6.661 1.00 0.00 C ATOM 33 C ILE A 3 21.360 105.130 -5.398 1.00 0.00 C ATOM 34 O ILE A 3 21.164 105.773 -4.372 1.00 0.00 O ATOM 35 CB ILE A 3 21.258 104.862 -7.918 1.00 0.00 C ATOM 36 CG1 ILE A 3 22.634 105.567 -8.214 1.00 0.00 C ATOM 37 CG2 ILE A 3 20.346 104.982 -9.130 1.00 0.00 C ATOM 38 CD1 ILE A 3 23.456 104.861 -9.266 1.00 0.00 C ATOM 39 H ILE A 3 19.434 107.118 -7.290 1.00 0.00 H ATOM 40 HA ILE A 3 19.564 104.956 -6.584 1.00 0.00 H ATOM 41 HB ILE A 3 21.499 103.818 -7.753 1.00 0.00 H ATOM 42 1HG1 ILE A 3 22.451 106.579 -8.541 1.00 0.00 H ATOM 43 2HG1 ILE A 3 23.219 105.623 -7.321 1.00 0.00 H ATOM 44 1HG2 ILE A 3 20.850 104.578 -10.007 1.00 0.00 H ATOM 45 2HG2 ILE A 3 19.429 104.426 -8.952 1.00 0.00 H ATOM 46 3HG2 ILE A 3 20.106 106.033 -9.303 1.00 0.00 H ATOM 47 1HD1 ILE A 3 24.391 105.399 -9.421 1.00 0.00 H ATOM 48 2HD1 ILE A 3 23.673 103.845 -8.935 1.00 0.00 H ATOM 49 3HD1 ILE A 3 22.899 104.828 -10.203 1.00 0.00 H ATOM 50 N ALA A 4 22.324 104.210 -5.488 1.00 0.00 N ATOM 51 CA ALA A 4 23.117 103.793 -4.335 1.00 0.00 C ATOM 52 C ALA A 4 22.160 103.500 -3.172 1.00 0.00 C ATOM 53 O ALA A 4 21.089 102.936 -3.379 1.00 0.00 O ATOM 54 CB ALA A 4 24.102 104.899 -3.962 1.00 0.00 C ATOM 55 H ALA A 4 22.493 103.757 -6.372 1.00 0.00 H ATOM 56 HA ALA A 4 23.690 102.895 -4.567 1.00 0.00 H ATOM 57 1HB ALA A 4 24.640 104.640 -3.056 1.00 0.00 H ATOM 58 2HB ALA A 4 24.816 105.034 -4.772 1.00 0.00 H ATOM 59 3HB ALA A 4 23.561 105.826 -3.796 1.00 0.00 H ATOM 60 N PHE A 5 22.475 104.008 -1.985 1.00 0.00 N ATOM 61 CA PHE A 5 21.656 103.841 -0.787 1.00 0.00 C ATOM 62 C PHE A 5 20.272 104.490 -0.829 1.00 0.00 C ATOM 63 O PHE A 5 19.482 104.304 0.097 1.00 0.00 O ATOM 64 CB PHE A 5 22.395 104.387 0.420 1.00 0.00 C ATOM 65 CG PHE A 5 22.676 105.863 0.408 1.00 0.00 C ATOM 66 CD1 PHE A 5 21.766 106.773 0.927 1.00 0.00 C ATOM 67 CD2 PHE A 5 23.856 106.342 -0.127 1.00 0.00 C ATOM 68 CE1 PHE A 5 22.034 108.123 0.911 1.00 0.00 C ATOM 69 CE2 PHE A 5 24.127 107.696 -0.142 1.00 0.00 C ATOM 70 CZ PHE A 5 23.211 108.587 0.378 1.00 0.00 C ATOM 71 H PHE A 5 23.371 104.458 -1.877 1.00 0.00 H ATOM 72 HA PHE A 5 21.500 102.769 -0.644 1.00 0.00 H ATOM 73 1HB PHE A 5 21.818 104.177 1.307 1.00 0.00 H ATOM 74 2HB PHE A 5 23.329 103.891 0.511 1.00 0.00 H ATOM 75 HD1 PHE A 5 20.831 106.409 1.352 1.00 0.00 H ATOM 76 HD2 PHE A 5 24.580 105.636 -0.539 1.00 0.00 H ATOM 77 HE1 PHE A 5 21.311 108.826 1.322 1.00 0.00 H ATOM 78 HE2 PHE A 5 25.062 108.059 -0.567 1.00 0.00 H ATOM 79 HZ PHE A 5 23.421 109.657 0.365 1.00 0.00 H ATOM 80 N LEU A 6 20.053 105.423 -1.756 1.00 0.00 N ATOM 81 CA LEU A 6 18.745 106.058 -1.846 1.00 0.00 C ATOM 82 C LEU A 6 17.770 105.175 -2.579 1.00 0.00 C ATOM 83 O LEU A 6 16.575 105.341 -2.439 1.00 0.00 O ATOM 84 CB LEU A 6 18.857 107.400 -2.558 1.00 0.00 C ATOM 85 CG LEU A 6 19.699 108.392 -1.828 1.00 0.00 C ATOM 86 CD1 LEU A 6 19.966 109.554 -2.700 1.00 0.00 C ATOM 87 CD2 LEU A 6 18.959 108.794 -0.562 1.00 0.00 C ATOM 88 H LEU A 6 20.673 105.485 -2.550 1.00 0.00 H ATOM 89 HA LEU A 6 18.366 106.221 -0.839 1.00 0.00 H ATOM 90 1HB LEU A 6 19.283 107.241 -3.542 1.00 0.00 H ATOM 91 2HB LEU A 6 17.855 107.815 -2.684 1.00 0.00 H ATOM 92 HG LEU A 6 20.657 107.944 -1.574 1.00 0.00 H ATOM 93 1HD1 LEU A 6 20.575 110.271 -2.171 1.00 0.00 H ATOM 94 2HD1 LEU A 6 20.485 109.214 -3.582 1.00 0.00 H ATOM 95 3HD1 LEU A 6 19.028 110.018 -2.983 1.00 0.00 H ATOM 96 1HD2 LEU A 6 19.545 109.513 -0.013 1.00 0.00 H ATOM 97 2HD2 LEU A 6 17.999 109.239 -0.827 1.00 0.00 H ATOM 98 3HD2 LEU A 6 18.791 107.914 0.058 1.00 0.00 H ATOM 99 N ASP A 7 18.272 104.242 -3.362 1.00 0.00 N ATOM 100 CA ASP A 7 17.443 103.458 -4.257 1.00 0.00 C ATOM 101 C ASP A 7 16.466 102.675 -3.378 1.00 0.00 C ATOM 102 O ASP A 7 16.898 101.813 -2.616 1.00 0.00 O ATOM 103 CB ASP A 7 18.296 102.522 -5.118 1.00 0.00 C ATOM 104 CG ASP A 7 17.536 101.844 -6.279 1.00 0.00 C ATOM 105 OD1 ASP A 7 16.457 101.346 -6.075 1.00 0.00 O ATOM 106 OD2 ASP A 7 18.063 101.840 -7.367 1.00 0.00 O ATOM 107 H ASP A 7 19.270 104.093 -3.376 1.00 0.00 H ATOM 108 HA ASP A 7 16.903 104.132 -4.910 1.00 0.00 H ATOM 109 1HB ASP A 7 19.124 103.079 -5.542 1.00 0.00 H ATOM 110 2HB ASP A 7 18.710 101.744 -4.488 1.00 0.00 H ATOM 111 N PRO A 8 15.137 102.769 -3.624 1.00 0.00 N ATOM 112 CA PRO A 8 14.097 101.996 -2.973 1.00 0.00 C ATOM 113 C PRO A 8 14.369 100.500 -3.019 1.00 0.00 C ATOM 114 O PRO A 8 14.003 99.774 -2.098 1.00 0.00 O ATOM 115 CB PRO A 8 12.854 102.370 -3.782 1.00 0.00 C ATOM 116 CG PRO A 8 13.129 103.805 -4.211 1.00 0.00 C ATOM 117 CD PRO A 8 14.610 103.858 -4.493 1.00 0.00 C ATOM 118 HA PRO A 8 13.996 102.314 -1.931 1.00 0.00 H ATOM 119 1HB PRO A 8 12.735 101.679 -4.633 1.00 0.00 H ATOM 120 2HB PRO A 8 11.952 102.269 -3.160 1.00 0.00 H ATOM 121 1HG PRO A 8 12.526 104.059 -5.098 1.00 0.00 H ATOM 122 2HG PRO A 8 12.832 104.503 -3.416 1.00 0.00 H ATOM 123 1HD PRO A 8 14.790 103.643 -5.555 1.00 0.00 H ATOM 124 2HD PRO A 8 14.978 104.832 -4.230 1.00 0.00 H ATOM 125 N GLY A 9 15.079 100.049 -4.049 1.00 0.00 N ATOM 126 CA GLY A 9 15.412 98.644 -4.174 1.00 0.00 C ATOM 127 C GLY A 9 16.325 98.165 -3.048 1.00 0.00 C ATOM 128 O GLY A 9 16.157 97.060 -2.533 1.00 0.00 O ATOM 129 H GLY A 9 15.337 100.682 -4.799 1.00 0.00 H ATOM 130 1HA GLY A 9 14.494 98.054 -4.168 1.00 0.00 H ATOM 131 2HA GLY A 9 15.901 98.473 -5.129 1.00 0.00 H ATOM 132 N ASN A 10 17.370 98.937 -2.763 1.00 0.00 N ATOM 133 CA ASN A 10 18.315 98.585 -1.718 1.00 0.00 C ATOM 134 C ASN A 10 17.699 98.784 -0.356 1.00 0.00 C ATOM 135 O ASN A 10 17.678 97.866 0.463 1.00 0.00 O ATOM 136 CB ASN A 10 19.590 99.404 -1.851 1.00 0.00 C ATOM 137 CG ASN A 10 20.482 98.880 -2.954 1.00 0.00 C ATOM 138 OD1 ASN A 10 21.201 97.903 -2.733 1.00 0.00 O ATOM 139 ND2 ASN A 10 20.458 99.487 -4.113 1.00 0.00 N ATOM 140 H ASN A 10 17.377 99.880 -3.115 1.00 0.00 H ATOM 141 HA ASN A 10 18.601 97.540 -1.843 1.00 0.00 H ATOM 142 1HB ASN A 10 19.339 100.448 -2.059 1.00 0.00 H ATOM 143 2HB ASN A 10 20.138 99.384 -0.909 1.00 0.00 H ATOM 144 1HD2 ASN A 10 21.045 99.150 -4.854 1.00 0.00 H ATOM 145 2HD2 ASN A 10 19.859 100.280 -4.256 1.00 0.00 H ATOM 146 N ILE A 11 16.822 99.782 -0.275 1.00 0.00 N ATOM 147 CA ILE A 11 16.235 100.071 1.017 1.00 0.00 C ATOM 148 C ILE A 11 15.357 98.903 1.441 1.00 0.00 C ATOM 149 O ILE A 11 15.461 98.440 2.569 1.00 0.00 O ATOM 150 CB ILE A 11 15.416 101.367 0.961 1.00 0.00 C ATOM 151 CG1 ILE A 11 16.387 102.552 0.717 1.00 0.00 C ATOM 152 CG2 ILE A 11 14.624 101.533 2.256 1.00 0.00 C ATOM 153 CD1 ILE A 11 15.730 103.877 0.341 1.00 0.00 C ATOM 154 H ILE A 11 16.822 100.495 -0.997 1.00 0.00 H ATOM 155 HA ILE A 11 17.034 100.225 1.742 1.00 0.00 H ATOM 156 HB ILE A 11 14.727 101.329 0.122 1.00 0.00 H ATOM 157 1HG1 ILE A 11 16.969 102.711 1.624 1.00 0.00 H ATOM 158 2HG1 ILE A 11 17.072 102.276 -0.090 1.00 0.00 H ATOM 159 1HG2 ILE A 11 14.044 102.455 2.212 1.00 0.00 H ATOM 160 2HG2 ILE A 11 13.948 100.687 2.384 1.00 0.00 H ATOM 161 3HG2 ILE A 11 15.313 101.577 3.101 1.00 0.00 H ATOM 162 1HD1 ILE A 11 16.502 104.635 0.194 1.00 0.00 H ATOM 163 2HD1 ILE A 11 15.163 103.771 -0.570 1.00 0.00 H ATOM 164 3HD1 ILE A 11 15.061 104.189 1.140 1.00 0.00 H ATOM 165 N GLU A 12 14.439 98.475 0.567 1.00 0.00 N ATOM 166 CA GLU A 12 13.475 97.423 0.897 1.00 0.00 C ATOM 167 C GLU A 12 14.079 96.046 1.132 1.00 0.00 C ATOM 168 O GLU A 12 13.728 95.386 2.106 1.00 0.00 O ATOM 169 CB GLU A 12 12.419 97.283 -0.200 1.00 0.00 C ATOM 170 CG GLU A 12 11.324 98.334 -0.190 1.00 0.00 C ATOM 171 CD GLU A 12 10.447 98.251 1.041 1.00 0.00 C ATOM 172 OE1 GLU A 12 10.224 97.174 1.538 1.00 0.00 O ATOM 173 OE2 GLU A 12 10.000 99.267 1.484 1.00 0.00 O ATOM 174 H GLU A 12 14.334 98.976 -0.303 1.00 0.00 H ATOM 175 HA GLU A 12 12.977 97.708 1.823 1.00 0.00 H ATOM 176 1HB GLU A 12 12.911 97.329 -1.171 1.00 0.00 H ATOM 177 2HB GLU A 12 11.936 96.313 -0.117 1.00 0.00 H ATOM 178 1HG GLU A 12 11.787 99.321 -0.233 1.00 0.00 H ATOM 179 2HG GLU A 12 10.708 98.216 -1.073 1.00 0.00 H ATOM 180 N SER A 13 15.076 95.645 0.346 1.00 0.00 N ATOM 181 CA SER A 13 15.655 94.330 0.605 1.00 0.00 C ATOM 182 C SER A 13 16.433 94.322 1.919 1.00 0.00 C ATOM 183 O SER A 13 16.309 93.376 2.695 1.00 0.00 O ATOM 184 CB SER A 13 16.572 93.911 -0.537 1.00 0.00 C ATOM 185 OG SER A 13 15.806 93.641 -1.712 1.00 0.00 O ATOM 186 H SER A 13 15.328 96.154 -0.493 1.00 0.00 H ATOM 187 HA SER A 13 14.842 93.605 0.683 1.00 0.00 H ATOM 188 1HB SER A 13 17.294 94.704 -0.736 1.00 0.00 H ATOM 189 2HB SER A 13 17.134 93.025 -0.250 1.00 0.00 H ATOM 190 HG SER A 13 15.224 92.896 -1.511 1.00 0.00 H ATOM 191 N ASP A 14 17.147 95.408 2.220 1.00 0.00 N ATOM 192 CA ASP A 14 17.909 95.496 3.467 1.00 0.00 C ATOM 193 C ASP A 14 16.978 95.671 4.660 1.00 0.00 C ATOM 194 O ASP A 14 17.156 95.046 5.699 1.00 0.00 O ATOM 195 CB ASP A 14 18.888 96.658 3.386 1.00 0.00 C ATOM 196 CG ASP A 14 20.013 96.368 2.443 1.00 0.00 C ATOM 197 OD1 ASP A 14 20.165 95.237 2.066 1.00 0.00 O ATOM 198 OD2 ASP A 14 20.712 97.269 2.104 1.00 0.00 O ATOM 199 H ASP A 14 17.157 96.193 1.584 1.00 0.00 H ATOM 200 HA ASP A 14 18.483 94.577 3.592 1.00 0.00 H ATOM 201 1HB ASP A 14 18.366 97.552 3.055 1.00 0.00 H ATOM 202 2HB ASP A 14 19.293 96.865 4.371 1.00 0.00 H ATOM 203 N LEU A 15 15.914 96.431 4.469 1.00 0.00 N ATOM 204 CA LEU A 15 14.973 96.755 5.528 1.00 0.00 C ATOM 205 C LEU A 15 14.260 95.508 5.994 1.00 0.00 C ATOM 206 O LEU A 15 14.280 95.176 7.183 1.00 0.00 O ATOM 207 CB LEU A 15 13.989 97.781 4.980 1.00 0.00 C ATOM 208 CG LEU A 15 12.989 98.189 5.830 1.00 0.00 C ATOM 209 CD1 LEU A 15 13.641 98.854 7.017 1.00 0.00 C ATOM 210 CD2 LEU A 15 12.066 99.134 5.064 1.00 0.00 C ATOM 211 H LEU A 15 15.877 96.993 3.631 1.00 0.00 H ATOM 212 HA LEU A 15 15.500 97.176 6.375 1.00 0.00 H ATOM 213 1HB LEU A 15 14.529 98.652 4.687 1.00 0.00 H ATOM 214 2HB LEU A 15 13.512 97.364 4.098 1.00 0.00 H ATOM 215 HG LEU A 15 12.445 97.333 6.170 1.00 0.00 H ATOM 216 1HD1 LEU A 15 12.891 99.186 7.704 1.00 0.00 H ATOM 217 2HD1 LEU A 15 14.297 98.142 7.519 1.00 0.00 H ATOM 218 3HD1 LEU A 15 14.218 99.700 6.677 1.00 0.00 H ATOM 219 1HD2 LEU A 15 11.268 99.469 5.712 1.00 0.00 H ATOM 220 2HD2 LEU A 15 12.634 99.995 4.714 1.00 0.00 H ATOM 221 3HD2 LEU A 15 11.637 98.609 4.206 1.00 0.00 H ATOM 222 N GLN A 16 13.764 94.750 5.028 1.00 0.00 N ATOM 223 CA GLN A 16 13.015 93.548 5.316 1.00 0.00 C ATOM 224 C GLN A 16 13.947 92.530 5.957 1.00 0.00 C ATOM 225 O GLN A 16 13.620 91.936 6.971 1.00 0.00 O ATOM 226 CB GLN A 16 12.398 93.005 4.024 1.00 0.00 C ATOM 227 CG GLN A 16 11.268 93.861 3.460 1.00 0.00 C ATOM 228 CD GLN A 16 10.762 93.313 2.120 1.00 0.00 C ATOM 229 OE1 GLN A 16 10.756 92.098 1.909 1.00 0.00 O ATOM 230 NE2 GLN A 16 10.341 94.194 1.221 1.00 0.00 N ATOM 231 H GLN A 16 13.725 95.124 4.092 1.00 0.00 H ATOM 232 HA GLN A 16 12.208 93.787 6.007 1.00 0.00 H ATOM 233 1HB GLN A 16 13.173 92.922 3.259 1.00 0.00 H ATOM 234 2HB GLN A 16 12.004 92.004 4.203 1.00 0.00 H ATOM 235 1HG GLN A 16 10.441 93.867 4.169 1.00 0.00 H ATOM 236 2HG GLN A 16 11.628 94.876 3.302 1.00 0.00 H ATOM 237 1HE2 GLN A 16 10.003 93.875 0.334 1.00 0.00 H ATOM 238 2HE2 GLN A 16 10.357 95.173 1.417 1.00 0.00 H ATOM 239 N ALA A 17 15.190 92.459 5.462 1.00 0.00 N ATOM 240 CA ALA A 17 16.189 91.551 6.017 1.00 0.00 C ATOM 241 C ALA A 17 16.502 91.913 7.462 1.00 0.00 C ATOM 242 O ALA A 17 16.456 91.064 8.350 1.00 0.00 O ATOM 243 CB ALA A 17 17.452 91.577 5.170 1.00 0.00 C ATOM 244 H ALA A 17 15.402 92.916 4.584 1.00 0.00 H ATOM 245 HA ALA A 17 15.786 90.542 6.009 1.00 0.00 H ATOM 246 1HB ALA A 17 18.187 90.907 5.572 1.00 0.00 H ATOM 247 2HB ALA A 17 17.208 91.271 4.160 1.00 0.00 H ATOM 248 3HB ALA A 17 17.860 92.571 5.155 1.00 0.00 H ATOM 249 N GLY A 18 16.526 93.221 7.728 1.00 0.00 N ATOM 250 CA GLY A 18 16.871 93.714 9.051 1.00 0.00 C ATOM 251 C GLY A 18 15.875 93.216 10.076 1.00 0.00 C ATOM 252 O GLY A 18 16.224 92.923 11.215 1.00 0.00 O ATOM 253 H GLY A 18 16.619 93.862 6.951 1.00 0.00 H ATOM 254 1HA GLY A 18 17.872 93.384 9.315 1.00 0.00 H ATOM 255 2HA GLY A 18 16.886 94.803 9.042 1.00 0.00 H ATOM 256 N ALA A 19 14.643 93.039 9.634 1.00 0.00 N ATOM 257 CA ALA A 19 13.583 92.551 10.497 1.00 0.00 C ATOM 258 C ALA A 19 13.470 91.040 10.541 1.00 0.00 C ATOM 259 O ALA A 19 13.440 90.427 11.605 1.00 0.00 O ATOM 260 CB ALA A 19 12.301 93.158 10.060 1.00 0.00 C ATOM 261 H ALA A 19 14.399 93.394 8.716 1.00 0.00 H ATOM 262 HA ALA A 19 13.816 92.865 11.517 1.00 0.00 H ATOM 263 1HB ALA A 19 11.514 92.835 10.730 1.00 0.00 H ATOM 264 2HB ALA A 19 12.407 94.238 10.095 1.00 0.00 H ATOM 265 3HB ALA A 19 12.074 92.836 9.043 1.00 0.00 H ATOM 266 N VAL A 20 13.445 90.450 9.363 1.00 0.00 N ATOM 267 CA VAL A 20 13.192 89.039 9.176 1.00 0.00 C ATOM 268 C VAL A 20 14.413 88.168 9.428 1.00 0.00 C ATOM 269 O VAL A 20 14.293 87.105 10.039 1.00 0.00 O ATOM 270 CB VAL A 20 12.692 88.789 7.747 1.00 0.00 C ATOM 271 CG1 VAL A 20 12.556 87.298 7.495 1.00 0.00 C ATOM 272 CG2 VAL A 20 11.342 89.530 7.569 1.00 0.00 C ATOM 273 H VAL A 20 13.493 91.030 8.542 1.00 0.00 H ATOM 274 HA VAL A 20 12.436 88.733 9.888 1.00 0.00 H ATOM 275 HB VAL A 20 13.424 89.168 7.032 1.00 0.00 H ATOM 276 1HG1 VAL A 20 12.200 87.132 6.477 1.00 0.00 H ATOM 277 2HG1 VAL A 20 13.524 86.817 7.622 1.00 0.00 H ATOM 278 3HG1 VAL A 20 11.843 86.873 8.201 1.00 0.00 H ATOM 279 1HG2 VAL A 20 10.964 89.370 6.564 1.00 0.00 H ATOM 280 2HG2 VAL A 20 10.619 89.149 8.290 1.00 0.00 H ATOM 281 3HG2 VAL A 20 11.479 90.591 7.730 1.00 0.00 H ATOM 282 N ALA A 21 15.575 88.577 8.933 1.00 0.00 N ATOM 283 CA ALA A 21 16.759 87.751 9.122 1.00 0.00 C ATOM 284 C ALA A 21 17.781 88.378 10.055 1.00 0.00 C ATOM 285 O ALA A 21 18.931 87.951 10.084 1.00 0.00 O ATOM 286 CB ALA A 21 17.388 87.451 7.765 1.00 0.00 C ATOM 287 H ALA A 21 15.651 89.461 8.453 1.00 0.00 H ATOM 288 HA ALA A 21 16.444 86.821 9.593 1.00 0.00 H ATOM 289 1HB ALA A 21 18.247 86.798 7.896 1.00 0.00 H ATOM 290 2HB ALA A 21 16.656 86.959 7.124 1.00 0.00 H ATOM 291 3HB ALA A 21 17.710 88.383 7.299 1.00 0.00 H ATOM 292 N GLY A 22 17.365 89.412 10.778 1.00 0.00 N ATOM 293 CA GLY A 22 18.250 90.142 11.677 1.00 0.00 C ATOM 294 C GLY A 22 19.508 90.660 11.000 1.00 0.00 C ATOM 295 O GLY A 22 19.458 91.279 9.940 1.00 0.00 O ATOM 296 H GLY A 22 16.391 89.678 10.736 1.00 0.00 H ATOM 297 1HA GLY A 22 17.710 90.978 12.096 1.00 0.00 H ATOM 298 2HA GLY A 22 18.541 89.492 12.501 1.00 0.00 H ATOM 299 N PHE A 23 20.646 90.360 11.620 1.00 0.00 N ATOM 300 CA PHE A 23 21.952 90.679 11.071 1.00 0.00 C ATOM 301 C PHE A 23 22.619 89.469 10.418 1.00 0.00 C ATOM 302 O PHE A 23 23.665 89.573 9.786 1.00 0.00 O ATOM 303 CB PHE A 23 22.900 91.230 12.133 1.00 0.00 C ATOM 304 CG PHE A 23 22.597 92.555 12.731 1.00 0.00 C ATOM 305 CD1 PHE A 23 22.376 92.659 14.089 1.00 0.00 C ATOM 306 CD2 PHE A 23 22.532 93.681 11.953 1.00 0.00 C ATOM 307 CE1 PHE A 23 22.094 93.876 14.659 1.00 0.00 C ATOM 308 CE2 PHE A 23 22.256 94.894 12.503 1.00 0.00 C ATOM 309 CZ PHE A 23 22.032 95.000 13.868 1.00 0.00 C ATOM 310 H PHE A 23 20.603 89.853 12.492 1.00 0.00 H ATOM 311 HA PHE A 23 21.829 91.469 10.331 1.00 0.00 H ATOM 312 1HB PHE A 23 22.950 90.530 12.966 1.00 0.00 H ATOM 313 2HB PHE A 23 23.870 91.312 11.718 1.00 0.00 H ATOM 314 HD1 PHE A 23 22.427 91.765 14.707 1.00 0.00 H ATOM 315 HD2 PHE A 23 22.706 93.595 10.891 1.00 0.00 H ATOM 316 HE1 PHE A 23 21.920 93.948 15.733 1.00 0.00 H ATOM 317 HE2 PHE A 23 22.209 95.775 11.870 1.00 0.00 H ATOM 318 HZ PHE A 23 21.808 95.964 14.321 1.00 0.00 H ATOM 319 N LYS A 24 21.839 88.421 10.171 1.00 0.00 N ATOM 320 CA LYS A 24 22.396 87.219 9.548 1.00 0.00 C ATOM 321 C LYS A 24 22.742 87.375 8.078 1.00 0.00 C ATOM 322 O LYS A 24 23.502 86.579 7.540 1.00 0.00 O ATOM 323 CB LYS A 24 21.432 86.045 9.704 1.00 0.00 C ATOM 324 CG LYS A 24 21.233 85.601 11.144 1.00 0.00 C ATOM 325 CD LYS A 24 20.220 84.481 11.249 1.00 0.00 C ATOM 326 CE LYS A 24 20.002 84.067 12.700 1.00 0.00 C ATOM 327 NZ LYS A 24 18.961 83.010 12.826 1.00 0.00 N ATOM 328 H LYS A 24 20.836 88.502 10.264 1.00 0.00 H ATOM 329 HA LYS A 24 23.332 86.979 10.056 1.00 0.00 H ATOM 330 1HB LYS A 24 20.469 86.312 9.298 1.00 0.00 H ATOM 331 2HB LYS A 24 21.801 85.192 9.132 1.00 0.00 H ATOM 332 1HG LYS A 24 22.184 85.256 11.553 1.00 0.00 H ATOM 333 2HG LYS A 24 20.887 86.448 11.739 1.00 0.00 H ATOM 334 1HD LYS A 24 19.271 84.808 10.826 1.00 0.00 H ATOM 335 2HD LYS A 24 20.572 83.618 10.683 1.00 0.00 H ATOM 336 1HE LYS A 24 20.939 83.694 13.108 1.00 0.00 H ATOM 337 2HE LYS A 24 19.693 84.939 13.276 1.00 0.00 H ATOM 338 1HZ LYS A 24 18.846 82.765 13.799 1.00 0.00 H ATOM 339 2HZ LYS A 24 18.084 83.355 12.460 1.00 0.00 H ATOM 340 3HZ LYS A 24 19.246 82.193 12.304 1.00 0.00 H ATOM 341 N LEU A 25 22.197 88.390 7.430 1.00 0.00 N ATOM 342 CA LEU A 25 22.490 88.669 6.031 1.00 0.00 C ATOM 343 C LEU A 25 23.367 89.893 5.876 1.00 0.00 C ATOM 344 O LEU A 25 23.590 90.363 4.768 1.00 0.00 O ATOM 345 CB LEU A 25 21.193 88.868 5.244 1.00 0.00 C ATOM 346 CG LEU A 25 20.294 87.590 5.212 1.00 0.00 C ATOM 347 CD1 LEU A 25 19.006 87.856 4.458 1.00 0.00 C ATOM 348 CD2 LEU A 25 21.082 86.461 4.560 1.00 0.00 C ATOM 349 H LEU A 25 21.555 88.994 7.923 1.00 0.00 H ATOM 350 HA LEU A 25 23.037 87.823 5.616 1.00 0.00 H ATOM 351 1HB LEU A 25 20.634 89.686 5.696 1.00 0.00 H ATOM 352 2HB LEU A 25 21.446 89.151 4.220 1.00 0.00 H ATOM 353 HG LEU A 25 20.016 87.308 6.230 1.00 0.00 H ATOM 354 1HD1 LEU A 25 18.399 86.954 4.450 1.00 0.00 H ATOM 355 2HD1 LEU A 25 18.464 88.645 4.940 1.00 0.00 H ATOM 356 3HD1 LEU A 25 19.238 88.148 3.434 1.00 0.00 H ATOM 357 1HD2 LEU A 25 20.472 85.566 4.530 1.00 0.00 H ATOM 358 2HD2 LEU A 25 21.353 86.748 3.553 1.00 0.00 H ATOM 359 3HD2 LEU A 25 21.986 86.266 5.138 1.00 0.00 H ATOM 360 N LEU A 26 23.804 90.452 6.995 1.00 0.00 N ATOM 361 CA LEU A 26 24.621 91.646 6.993 1.00 0.00 C ATOM 362 C LEU A 26 25.933 91.414 6.226 1.00 0.00 C ATOM 363 O LEU A 26 26.418 92.301 5.531 1.00 0.00 O ATOM 364 CB LEU A 26 24.901 92.046 8.420 1.00 0.00 C ATOM 365 CG LEU A 26 25.342 93.391 8.600 1.00 0.00 C ATOM 366 CD1 LEU A 26 24.205 94.302 8.259 1.00 0.00 C ATOM 367 CD2 LEU A 26 25.790 93.572 9.976 1.00 0.00 C ATOM 368 H LEU A 26 23.688 89.963 7.872 1.00 0.00 H ATOM 369 HA LEU A 26 24.071 92.444 6.500 1.00 0.00 H ATOM 370 1HB LEU A 26 23.994 91.908 8.998 1.00 0.00 H ATOM 371 2HB LEU A 26 25.667 91.384 8.822 1.00 0.00 H ATOM 372 HG LEU A 26 26.160 93.601 7.927 1.00 0.00 H ATOM 373 1HD1 LEU A 26 24.521 95.306 8.388 1.00 0.00 H ATOM 374 2HD1 LEU A 26 23.911 94.140 7.228 1.00 0.00 H ATOM 375 3HD1 LEU A 26 23.367 94.099 8.906 1.00 0.00 H ATOM 376 1HD2 LEU A 26 26.120 94.582 10.104 1.00 0.00 H ATOM 377 2HD2 LEU A 26 24.977 93.370 10.653 1.00 0.00 H ATOM 378 3HD2 LEU A 26 26.598 92.895 10.172 1.00 0.00 H ATOM 379 N TRP A 27 26.449 90.174 6.286 1.00 0.00 N ATOM 380 CA TRP A 27 27.621 89.778 5.500 1.00 0.00 C ATOM 381 C TRP A 27 27.371 89.904 4.004 1.00 0.00 C ATOM 382 O TRP A 27 28.307 90.096 3.234 1.00 0.00 O ATOM 383 CB TRP A 27 28.063 88.345 5.788 1.00 0.00 C ATOM 384 CG TRP A 27 27.114 87.342 5.301 1.00 0.00 C ATOM 385 CD1 TRP A 27 26.096 86.789 5.961 1.00 0.00 C ATOM 386 CD2 TRP A 27 27.128 86.763 3.968 1.00 0.00 C ATOM 387 NE1 TRP A 27 25.440 85.885 5.152 1.00 0.00 N ATOM 388 CE2 TRP A 27 26.056 85.859 3.934 1.00 0.00 C ATOM 389 CE3 TRP A 27 27.932 86.932 2.839 1.00 0.00 C ATOM 390 CZ2 TRP A 27 25.771 85.116 2.798 1.00 0.00 C ATOM 391 CZ3 TRP A 27 27.650 86.193 1.698 1.00 0.00 C ATOM 392 CH2 TRP A 27 26.595 85.305 1.674 1.00 0.00 C ATOM 393 H TRP A 27 26.069 89.517 6.952 1.00 0.00 H ATOM 394 HA TRP A 27 28.442 90.452 5.749 1.00 0.00 H ATOM 395 1HB TRP A 27 29.030 88.159 5.323 1.00 0.00 H ATOM 396 2HB TRP A 27 28.185 88.211 6.853 1.00 0.00 H ATOM 397 HD1 TRP A 27 25.827 87.022 6.987 1.00 0.00 H ATOM 398 HE1 TRP A 27 24.637 85.332 5.415 1.00 0.00 H ATOM 399 HE3 TRP A 27 28.763 87.631 2.856 1.00 0.00 H ATOM 400 HZ2 TRP A 27 24.945 84.413 2.756 1.00 0.00 H ATOM 401 HZ3 TRP A 27 28.285 86.329 0.821 1.00 0.00 H ATOM 402 HH2 TRP A 27 26.397 84.739 0.764 1.00 0.00 H ATOM 403 N VAL A 28 26.095 89.817 3.597 1.00 0.00 N ATOM 404 CA VAL A 28 25.734 89.926 2.195 1.00 0.00 C ATOM 405 C VAL A 28 25.933 91.354 1.746 1.00 0.00 C ATOM 406 O VAL A 28 26.572 91.609 0.728 1.00 0.00 O ATOM 407 CB VAL A 28 24.275 89.520 1.924 1.00 0.00 C ATOM 408 CG1 VAL A 28 23.981 89.723 0.494 1.00 0.00 C ATOM 409 CG2 VAL A 28 24.046 88.115 2.326 1.00 0.00 C ATOM 410 H VAL A 28 25.355 89.872 4.278 1.00 0.00 H ATOM 411 HA VAL A 28 26.333 89.221 1.620 1.00 0.00 H ATOM 412 HB VAL A 28 23.613 90.149 2.479 1.00 0.00 H ATOM 413 1HG1 VAL A 28 22.956 89.438 0.296 1.00 0.00 H ATOM 414 2HG1 VAL A 28 24.121 90.758 0.239 1.00 0.00 H ATOM 415 3HG1 VAL A 28 24.648 89.108 -0.104 1.00 0.00 H ATOM 416 1HG2 VAL A 28 23.015 87.846 2.130 1.00 0.00 H ATOM 417 2HG2 VAL A 28 24.699 87.476 1.763 1.00 0.00 H ATOM 418 3HG2 VAL A 28 24.252 88.008 3.387 1.00 0.00 H ATOM 419 N LEU A 29 25.570 92.288 2.636 1.00 0.00 N ATOM 420 CA LEU A 29 25.739 93.696 2.302 1.00 0.00 C ATOM 421 C LEU A 29 27.211 93.944 2.015 1.00 0.00 C ATOM 422 O LEU A 29 27.562 94.696 1.105 1.00 0.00 O ATOM 423 CB LEU A 29 25.257 94.617 3.437 1.00 0.00 C ATOM 424 CG LEU A 29 23.823 94.970 3.458 1.00 0.00 C ATOM 425 CD1 LEU A 29 23.029 93.713 3.670 1.00 0.00 C ATOM 426 CD2 LEU A 29 23.587 95.972 4.548 1.00 0.00 C ATOM 427 H LEU A 29 24.945 92.020 3.391 1.00 0.00 H ATOM 428 HA LEU A 29 25.131 93.924 1.428 1.00 0.00 H ATOM 429 1HB LEU A 29 25.469 94.163 4.366 1.00 0.00 H ATOM 430 2HB LEU A 29 25.810 95.546 3.385 1.00 0.00 H ATOM 431 HG LEU A 29 23.532 95.399 2.498 1.00 0.00 H ATOM 432 1HD1 LEU A 29 21.967 93.952 3.688 1.00 0.00 H ATOM 433 2HD1 LEU A 29 23.227 93.034 2.873 1.00 0.00 H ATOM 434 3HD1 LEU A 29 23.312 93.260 4.610 1.00 0.00 H ATOM 435 1HD2 LEU A 29 22.530 96.240 4.572 1.00 0.00 H ATOM 436 2HD2 LEU A 29 23.871 95.546 5.500 1.00 0.00 H ATOM 437 3HD2 LEU A 29 24.181 96.859 4.358 1.00 0.00 H ATOM 438 N LEU A 30 28.058 93.323 2.851 1.00 0.00 N ATOM 439 CA LEU A 30 29.511 93.462 2.765 1.00 0.00 C ATOM 440 C LEU A 30 30.075 92.762 1.545 1.00 0.00 C ATOM 441 O LEU A 30 30.737 93.387 0.723 1.00 0.00 O ATOM 442 CB LEU A 30 30.176 92.893 4.020 1.00 0.00 C ATOM 443 CG LEU A 30 31.713 92.966 4.046 1.00 0.00 C ATOM 444 CD1 LEU A 30 32.163 94.408 3.905 1.00 0.00 C ATOM 445 CD2 LEU A 30 32.212 92.359 5.345 1.00 0.00 C ATOM 446 H LEU A 30 27.664 92.890 3.679 1.00 0.00 H ATOM 447 HA LEU A 30 29.757 94.517 2.673 1.00 0.00 H ATOM 448 1HB LEU A 30 29.803 93.435 4.887 1.00 0.00 H ATOM 449 2HB LEU A 30 29.890 91.846 4.121 1.00 0.00 H ATOM 450 HG LEU A 30 32.123 92.411 3.200 1.00 0.00 H ATOM 451 1HD1 LEU A 30 33.251 94.454 3.923 1.00 0.00 H ATOM 452 2HD1 LEU A 30 31.799 94.813 2.958 1.00 0.00 H ATOM 453 3HD1 LEU A 30 31.764 94.990 4.723 1.00 0.00 H ATOM 454 1HD2 LEU A 30 33.301 92.405 5.373 1.00 0.00 H ATOM 455 2HD2 LEU A 30 31.804 92.917 6.186 1.00 0.00 H ATOM 456 3HD2 LEU A 30 31.891 91.318 5.408 1.00 0.00 H ATOM 457 N TRP A 31 29.633 91.531 1.327 1.00 0.00 N ATOM 458 CA TRP A 31 30.127 90.724 0.227 1.00 0.00 C ATOM 459 C TRP A 31 29.816 91.388 -1.096 1.00 0.00 C ATOM 460 O TRP A 31 30.690 91.522 -1.950 1.00 0.00 O ATOM 461 CB TRP A 31 29.497 89.331 0.284 1.00 0.00 C ATOM 462 CG TRP A 31 29.956 88.412 -0.800 1.00 0.00 C ATOM 463 CD1 TRP A 31 31.061 87.616 -0.773 1.00 0.00 C ATOM 464 CD2 TRP A 31 29.321 88.185 -2.087 1.00 0.00 C ATOM 465 NE1 TRP A 31 31.165 86.910 -1.946 1.00 0.00 N ATOM 466 CE2 TRP A 31 30.112 87.243 -2.759 1.00 0.00 C ATOM 467 CE3 TRP A 31 28.179 88.688 -2.707 1.00 0.00 C ATOM 468 CZ2 TRP A 31 29.792 86.801 -4.020 1.00 0.00 C ATOM 469 CZ3 TRP A 31 27.866 88.239 -3.971 1.00 0.00 C ATOM 470 CH2 TRP A 31 28.651 87.320 -4.609 1.00 0.00 C ATOM 471 H TRP A 31 29.097 91.074 2.047 1.00 0.00 H ATOM 472 HA TRP A 31 31.205 90.612 0.336 1.00 0.00 H ATOM 473 1HB TRP A 31 29.728 88.868 1.242 1.00 0.00 H ATOM 474 2HB TRP A 31 28.410 89.419 0.217 1.00 0.00 H ATOM 475 HD1 TRP A 31 31.759 87.549 0.059 1.00 0.00 H ATOM 476 HE1 TRP A 31 31.896 86.253 -2.174 1.00 0.00 H ATOM 477 HE3 TRP A 31 27.548 89.419 -2.204 1.00 0.00 H ATOM 478 HZ2 TRP A 31 30.402 86.069 -4.552 1.00 0.00 H ATOM 479 HZ3 TRP A 31 26.975 88.635 -4.451 1.00 0.00 H ATOM 480 HH2 TRP A 31 28.371 86.994 -5.596 1.00 0.00 H ATOM 481 N ALA A 32 28.567 91.813 -1.243 1.00 0.00 N ATOM 482 CA ALA A 32 28.111 92.550 -2.401 1.00 0.00 C ATOM 483 C ALA A 32 28.831 93.888 -2.531 1.00 0.00 C ATOM 484 O ALA A 32 29.232 94.253 -3.628 1.00 0.00 O ATOM 485 CB ALA A 32 26.614 92.755 -2.313 1.00 0.00 C ATOM 486 H ALA A 32 27.922 91.690 -0.477 1.00 0.00 H ATOM 487 HA ALA A 32 28.340 91.969 -3.294 1.00 0.00 H ATOM 488 1HB ALA A 32 26.271 93.302 -3.190 1.00 0.00 H ATOM 489 2HB ALA A 32 26.118 91.794 -2.273 1.00 0.00 H ATOM 490 3HB ALA A 32 26.392 93.317 -1.421 1.00 0.00 H ATOM 491 N THR A 33 29.162 94.550 -1.412 1.00 0.00 N ATOM 492 CA THR A 33 29.881 95.813 -1.555 1.00 0.00 C ATOM 493 C THR A 33 31.242 95.577 -2.152 1.00 0.00 C ATOM 494 O THR A 33 31.604 96.195 -3.151 1.00 0.00 O ATOM 495 CB THR A 33 30.060 96.574 -0.250 1.00 0.00 C ATOM 496 OG1 THR A 33 28.776 96.901 0.289 1.00 0.00 O ATOM 497 CG2 THR A 33 30.872 97.866 -0.548 1.00 0.00 C ATOM 498 H THR A 33 28.701 94.332 -0.540 1.00 0.00 H ATOM 499 HA THR A 33 29.312 96.463 -2.217 1.00 0.00 H ATOM 500 HB THR A 33 30.595 95.950 0.468 1.00 0.00 H ATOM 501 HG1 THR A 33 28.290 96.091 0.468 1.00 0.00 H ATOM 502 1HG2 THR A 33 31.021 98.434 0.360 1.00 0.00 H ATOM 503 2HG2 THR A 33 31.844 97.598 -0.962 1.00 0.00 H ATOM 504 3HG2 THR A 33 30.329 98.478 -1.265 1.00 0.00 H ATOM 505 N VAL A 34 31.882 94.509 -1.671 1.00 0.00 N ATOM 506 CA VAL A 34 33.211 94.132 -2.101 1.00 0.00 C ATOM 507 C VAL A 34 33.170 93.705 -3.551 1.00 0.00 C ATOM 508 O VAL A 34 34.000 94.137 -4.352 1.00 0.00 O ATOM 509 CB VAL A 34 33.760 92.994 -1.236 1.00 0.00 C ATOM 510 CG1 VAL A 34 35.044 92.470 -1.847 1.00 0.00 C ATOM 511 CG2 VAL A 34 33.977 93.514 0.183 1.00 0.00 C ATOM 512 H VAL A 34 31.508 94.064 -0.846 1.00 0.00 H ATOM 513 HA VAL A 34 33.862 94.988 -1.998 1.00 0.00 H ATOM 514 HB VAL A 34 33.052 92.168 -1.220 1.00 0.00 H ATOM 515 1HG1 VAL A 34 35.435 91.660 -1.232 1.00 0.00 H ATOM 516 2HG1 VAL A 34 34.843 92.098 -2.852 1.00 0.00 H ATOM 517 3HG1 VAL A 34 35.778 93.275 -1.895 1.00 0.00 H ATOM 518 1HG2 VAL A 34 34.367 92.712 0.808 1.00 0.00 H ATOM 519 2HG2 VAL A 34 34.689 94.338 0.163 1.00 0.00 H ATOM 520 3HG2 VAL A 34 33.040 93.861 0.594 1.00 0.00 H ATOM 521 N LEU A 35 32.086 93.021 -3.921 1.00 0.00 N ATOM 522 CA LEU A 35 31.897 92.603 -5.295 1.00 0.00 C ATOM 523 C LEU A 35 31.967 93.809 -6.187 1.00 0.00 C ATOM 524 O LEU A 35 32.796 93.892 -7.091 1.00 0.00 O ATOM 525 CB LEU A 35 30.553 91.891 -5.491 1.00 0.00 C ATOM 526 CG LEU A 35 30.308 91.277 -6.862 1.00 0.00 C ATOM 527 CD1 LEU A 35 29.130 90.341 -6.744 1.00 0.00 C ATOM 528 CD2 LEU A 35 30.055 92.348 -7.890 1.00 0.00 C ATOM 529 H LEU A 35 31.574 92.521 -3.211 1.00 0.00 H ATOM 530 HA LEU A 35 32.688 91.903 -5.563 1.00 0.00 H ATOM 531 1HB LEU A 35 30.476 91.089 -4.757 1.00 0.00 H ATOM 532 2HB LEU A 35 29.763 92.585 -5.311 1.00 0.00 H ATOM 533 HG LEU A 35 31.166 90.709 -7.163 1.00 0.00 H ATOM 534 1HD1 LEU A 35 28.927 89.884 -7.708 1.00 0.00 H ATOM 535 2HD1 LEU A 35 29.363 89.578 -6.027 1.00 0.00 H ATOM 536 3HD1 LEU A 35 28.252 90.899 -6.418 1.00 0.00 H ATOM 537 1HD2 LEU A 35 29.882 91.888 -8.864 1.00 0.00 H ATOM 538 2HD2 LEU A 35 29.207 92.907 -7.614 1.00 0.00 H ATOM 539 3HD2 LEU A 35 30.913 93.004 -7.951 1.00 0.00 H ATOM 540 N GLY A 36 31.179 94.808 -5.784 1.00 0.00 N ATOM 541 CA GLY A 36 31.048 96.079 -6.455 1.00 0.00 C ATOM 542 C GLY A 36 32.337 96.859 -6.462 1.00 0.00 C ATOM 543 O GLY A 36 32.758 97.322 -7.519 1.00 0.00 O ATOM 544 H GLY A 36 30.536 94.612 -5.030 1.00 0.00 H ATOM 545 1HA GLY A 36 30.724 95.913 -7.480 1.00 0.00 H ATOM 546 2HA GLY A 36 30.275 96.669 -5.967 1.00 0.00 H ATOM 547 N LEU A 37 33.148 96.700 -5.401 1.00 0.00 N ATOM 548 CA LEU A 37 34.360 97.495 -5.385 1.00 0.00 C ATOM 549 C LEU A 37 35.191 97.050 -6.560 1.00 0.00 C ATOM 550 O LEU A 37 35.538 97.852 -7.413 1.00 0.00 O ATOM 551 CB LEU A 37 35.171 97.336 -4.079 1.00 0.00 C ATOM 552 CG LEU A 37 34.551 97.917 -2.798 1.00 0.00 C ATOM 553 CD1 LEU A 37 35.401 97.512 -1.600 1.00 0.00 C ATOM 554 CD2 LEU A 37 34.465 99.375 -2.920 1.00 0.00 C ATOM 555 H LEU A 37 32.753 96.383 -4.529 1.00 0.00 H ATOM 556 HA LEU A 37 34.110 98.547 -5.480 1.00 0.00 H ATOM 557 1HB LEU A 37 35.336 96.281 -3.899 1.00 0.00 H ATOM 558 2HB LEU A 37 36.141 97.817 -4.213 1.00 0.00 H ATOM 559 HG LEU A 37 33.561 97.509 -2.653 1.00 0.00 H ATOM 560 1HD1 LEU A 37 34.964 97.922 -0.690 1.00 0.00 H ATOM 561 2HD1 LEU A 37 35.439 96.437 -1.519 1.00 0.00 H ATOM 562 3HD1 LEU A 37 36.412 97.899 -1.724 1.00 0.00 H ATOM 563 1HD2 LEU A 37 34.025 99.794 -2.013 1.00 0.00 H ATOM 564 2HD2 LEU A 37 35.452 99.776 -3.059 1.00 0.00 H ATOM 565 3HD2 LEU A 37 33.853 99.626 -3.762 1.00 0.00 H ATOM 566 N LEU A 38 35.316 95.736 -6.706 1.00 0.00 N ATOM 567 CA LEU A 38 36.144 95.153 -7.746 1.00 0.00 C ATOM 568 C LEU A 38 35.566 95.318 -9.137 1.00 0.00 C ATOM 569 O LEU A 38 36.253 95.764 -10.049 1.00 0.00 O ATOM 570 CB LEU A 38 36.380 93.653 -7.504 1.00 0.00 C ATOM 571 CG LEU A 38 37.257 92.961 -8.592 1.00 0.00 C ATOM 572 CD1 LEU A 38 38.589 93.692 -8.697 1.00 0.00 C ATOM 573 CD2 LEU A 38 37.460 91.480 -8.227 1.00 0.00 C ATOM 574 H LEU A 38 34.944 95.139 -5.977 1.00 0.00 H ATOM 575 HA LEU A 38 37.110 95.653 -7.723 1.00 0.00 H ATOM 576 1HB LEU A 38 36.867 93.527 -6.539 1.00 0.00 H ATOM 577 2HB LEU A 38 35.413 93.148 -7.467 1.00 0.00 H ATOM 578 HG LEU A 38 36.762 93.027 -9.562 1.00 0.00 H ATOM 579 1HD1 LEU A 38 39.206 93.215 -9.454 1.00 0.00 H ATOM 580 2HD1 LEU A 38 38.412 94.732 -8.976 1.00 0.00 H ATOM 581 3HD1 LEU A 38 39.101 93.654 -7.737 1.00 0.00 H ATOM 582 1HD2 LEU A 38 38.071 90.996 -8.986 1.00 0.00 H ATOM 583 2HD2 LEU A 38 37.960 91.407 -7.262 1.00 0.00 H ATOM 584 3HD2 LEU A 38 36.491 90.981 -8.171 1.00 0.00 H ATOM 585 N CYS A 39 34.283 95.014 -9.280 1.00 0.00 N ATOM 586 CA CYS A 39 33.640 94.979 -10.580 1.00 0.00 C ATOM 587 C CYS A 39 33.537 96.378 -11.200 1.00 0.00 C ATOM 588 O CYS A 39 33.768 96.554 -12.396 1.00 0.00 O ATOM 589 CB CYS A 39 32.242 94.377 -10.459 1.00 0.00 C ATOM 590 SG CYS A 39 31.510 93.908 -12.016 1.00 0.00 S ATOM 591 H CYS A 39 33.778 94.645 -8.489 1.00 0.00 H ATOM 592 HA CYS A 39 34.238 94.357 -11.242 1.00 0.00 H ATOM 593 1HB CYS A 39 32.283 93.495 -9.827 1.00 0.00 H ATOM 594 2HB CYS A 39 31.585 95.090 -9.983 1.00 0.00 H ATOM 595 HG CYS A 39 31.522 95.127 -12.550 1.00 0.00 H ATOM 596 N GLN A 40 33.292 97.388 -10.354 1.00 0.00 N ATOM 597 CA GLN A 40 33.207 98.774 -10.808 1.00 0.00 C ATOM 598 C GLN A 40 34.587 99.343 -11.111 1.00 0.00 C ATOM 599 O GLN A 40 34.738 100.117 -12.057 1.00 0.00 O ATOM 600 CB GLN A 40 32.512 99.638 -9.757 1.00 0.00 C ATOM 601 CG GLN A 40 31.059 99.255 -9.529 1.00 0.00 C ATOM 602 CD GLN A 40 30.259 99.223 -10.817 1.00 0.00 C ATOM 603 OE1 GLN A 40 30.351 100.133 -11.645 1.00 0.00 O ATOM 604 NE2 GLN A 40 29.468 98.169 -10.994 1.00 0.00 N ATOM 605 H GLN A 40 33.134 97.182 -9.378 1.00 0.00 H ATOM 606 HA GLN A 40 32.609 98.803 -11.719 1.00 0.00 H ATOM 607 1HB GLN A 40 33.046 99.554 -8.806 1.00 0.00 H ATOM 608 2HB GLN A 40 32.549 100.684 -10.061 1.00 0.00 H ATOM 609 1HG GLN A 40 31.022 98.262 -9.078 1.00 0.00 H ATOM 610 2HG GLN A 40 30.603 99.983 -8.863 1.00 0.00 H ATOM 611 1HE2 GLN A 40 28.915 98.092 -11.824 1.00 0.00 H ATOM 612 2HE2 GLN A 40 29.424 97.454 -10.295 1.00 0.00 H ATOM 613 N ARG A 41 35.611 98.835 -10.425 1.00 0.00 N ATOM 614 CA ARG A 41 36.977 99.247 -10.719 1.00 0.00 C ATOM 615 C ARG A 41 37.381 98.722 -12.081 1.00 0.00 C ATOM 616 O ARG A 41 37.937 99.456 -12.900 1.00 0.00 O ATOM 617 CB ARG A 41 37.935 98.724 -9.656 1.00 0.00 C ATOM 618 CG ARG A 41 37.876 99.465 -8.315 1.00 0.00 C ATOM 619 CD ARG A 41 38.658 98.748 -7.256 1.00 0.00 C ATOM 620 NE ARG A 41 38.524 99.382 -5.955 1.00 0.00 N ATOM 621 CZ ARG A 41 38.828 98.784 -4.774 1.00 0.00 C ATOM 622 NH1 ARG A 41 39.277 97.547 -4.758 1.00 0.00 N ATOM 623 NH2 ARG A 41 38.671 99.441 -3.644 1.00 0.00 N ATOM 624 H ARG A 41 35.432 98.400 -9.525 1.00 0.00 H ATOM 625 HA ARG A 41 37.017 100.334 -10.722 1.00 0.00 H ATOM 626 1HB ARG A 41 37.733 97.688 -9.461 1.00 0.00 H ATOM 627 2HB ARG A 41 38.948 98.790 -10.017 1.00 0.00 H ATOM 628 1HG ARG A 41 38.283 100.456 -8.418 1.00 0.00 H ATOM 629 2HG ARG A 41 36.878 99.539 -7.990 1.00 0.00 H ATOM 630 1HD ARG A 41 38.302 97.725 -7.172 1.00 0.00 H ATOM 631 2HD ARG A 41 39.713 98.746 -7.524 1.00 0.00 H ATOM 632 HE ARG A 41 38.181 100.333 -5.928 1.00 0.00 H ATOM 633 1HH1 ARG A 41 39.397 97.043 -5.624 1.00 0.00 H ATOM 634 2HH1 ARG A 41 39.502 97.104 -3.879 1.00 0.00 H ATOM 635 1HH2 ARG A 41 38.330 100.379 -3.660 1.00 0.00 H ATOM 636 2HH2 ARG A 41 38.897 98.998 -2.766 1.00 0.00 H ATOM 637 N LEU A 42 36.904 97.516 -12.393 1.00 0.00 N ATOM 638 CA LEU A 42 37.201 96.885 -13.661 1.00 0.00 C ATOM 639 C LEU A 42 36.513 97.654 -14.787 1.00 0.00 C ATOM 640 O LEU A 42 37.115 97.911 -15.829 1.00 0.00 O ATOM 641 CB LEU A 42 36.734 95.421 -13.645 1.00 0.00 C ATOM 642 CG LEU A 42 37.516 94.477 -12.728 1.00 0.00 C ATOM 643 CD1 LEU A 42 36.853 93.107 -12.733 1.00 0.00 C ATOM 644 CD2 LEU A 42 38.941 94.398 -13.202 1.00 0.00 C ATOM 645 H LEU A 42 36.540 96.943 -11.644 1.00 0.00 H ATOM 646 HA LEU A 42 38.280 96.900 -13.817 1.00 0.00 H ATOM 647 1HB LEU A 42 35.710 95.389 -13.340 1.00 0.00 H ATOM 648 2HB LEU A 42 36.800 95.023 -14.656 1.00 0.00 H ATOM 649 HG LEU A 42 37.494 94.846 -11.719 1.00 0.00 H ATOM 650 1HD1 LEU A 42 37.407 92.433 -12.082 1.00 0.00 H ATOM 651 2HD1 LEU A 42 35.833 93.197 -12.376 1.00 0.00 H ATOM 652 3HD1 LEU A 42 36.849 92.707 -13.749 1.00 0.00 H ATOM 653 1HD2 LEU A 42 39.507 93.726 -12.551 1.00 0.00 H ATOM 654 2HD2 LEU A 42 38.958 94.018 -14.221 1.00 0.00 H ATOM 655 3HD2 LEU A 42 39.391 95.392 -13.175 1.00 0.00 H ATOM 656 N ALA A 43 35.271 98.102 -14.509 1.00 0.00 N ATOM 657 CA ALA A 43 34.489 98.885 -15.464 1.00 0.00 C ATOM 658 C ALA A 43 35.202 100.188 -15.792 1.00 0.00 C ATOM 659 O ALA A 43 35.304 100.566 -16.959 1.00 0.00 O ATOM 660 CB ALA A 43 33.091 99.152 -14.914 1.00 0.00 C ATOM 661 H ALA A 43 34.782 97.685 -13.724 1.00 0.00 H ATOM 662 HA ALA A 43 34.395 98.318 -16.389 1.00 0.00 H ATOM 663 1HB ALA A 43 32.516 99.727 -15.638 1.00 0.00 H ATOM 664 2HB ALA A 43 32.588 98.202 -14.724 1.00 0.00 H ATOM 665 3HB ALA A 43 33.163 99.711 -13.987 1.00 0.00 H ATOM 666 N ALA A 44 35.807 100.805 -14.766 1.00 0.00 N ATOM 667 CA ALA A 44 36.480 102.086 -14.942 1.00 0.00 C ATOM 668 C ALA A 44 37.687 101.875 -15.808 1.00 0.00 C ATOM 669 O ALA A 44 37.880 102.567 -16.807 1.00 0.00 O ATOM 670 CB ALA A 44 36.890 102.673 -13.596 1.00 0.00 C ATOM 671 H ALA A 44 35.578 100.507 -13.828 1.00 0.00 H ATOM 672 HA ALA A 44 35.809 102.796 -15.421 1.00 0.00 H ATOM 673 1HB ALA A 44 37.456 103.591 -13.758 1.00 0.00 H ATOM 674 2HB ALA A 44 36.003 102.893 -13.004 1.00 0.00 H ATOM 675 3HB ALA A 44 37.509 101.958 -13.058 1.00 0.00 H ATOM 676 N ARG A 45 38.401 100.800 -15.518 1.00 0.00 N ATOM 677 CA ARG A 45 39.633 100.504 -16.199 1.00 0.00 C ATOM 678 C ARG A 45 39.352 100.259 -17.666 1.00 0.00 C ATOM 679 O ARG A 45 40.051 100.762 -18.519 1.00 0.00 O ATOM 680 CB ARG A 45 40.274 99.287 -15.557 1.00 0.00 C ATOM 681 CG ARG A 45 40.890 99.579 -14.200 1.00 0.00 C ATOM 682 CD ARG A 45 41.357 98.357 -13.516 1.00 0.00 C ATOM 683 NE ARG A 45 41.993 98.674 -12.248 1.00 0.00 N ATOM 684 CZ ARG A 45 42.200 97.793 -11.250 1.00 0.00 C ATOM 685 NH1 ARG A 45 41.815 96.545 -11.386 1.00 0.00 N ATOM 686 NH2 ARG A 45 42.790 98.186 -10.135 1.00 0.00 N ATOM 687 H ARG A 45 38.162 100.266 -14.692 1.00 0.00 H ATOM 688 HA ARG A 45 40.310 101.351 -16.086 1.00 0.00 H ATOM 689 1HB ARG A 45 39.531 98.507 -15.435 1.00 0.00 H ATOM 690 2HB ARG A 45 41.053 98.897 -16.214 1.00 0.00 H ATOM 691 1HG ARG A 45 41.747 100.242 -14.325 1.00 0.00 H ATOM 692 2HG ARG A 45 40.152 100.058 -13.563 1.00 0.00 H ATOM 693 1HD ARG A 45 40.506 97.701 -13.323 1.00 0.00 H ATOM 694 2HD ARG A 45 42.079 97.839 -14.147 1.00 0.00 H ATOM 695 HE ARG A 45 42.305 99.625 -12.104 1.00 0.00 H ATOM 696 1HH1 ARG A 45 41.363 96.244 -12.239 1.00 0.00 H ATOM 697 2HH1 ARG A 45 41.969 95.885 -10.638 1.00 0.00 H ATOM 698 1HH2 ARG A 45 43.086 99.148 -10.032 1.00 0.00 H ATOM 699 2HH2 ARG A 45 42.945 97.527 -9.388 1.00 0.00 H ATOM 700 N LEU A 46 38.233 99.616 -17.981 1.00 0.00 N ATOM 701 CA LEU A 46 37.966 99.328 -19.378 1.00 0.00 C ATOM 702 C LEU A 46 37.804 100.624 -20.168 1.00 0.00 C ATOM 703 O LEU A 46 38.513 100.873 -21.139 1.00 0.00 O ATOM 704 CB LEU A 46 36.706 98.470 -19.541 1.00 0.00 C ATOM 705 CG LEU A 46 36.386 98.065 -20.978 1.00 0.00 C ATOM 706 CD1 LEU A 46 37.553 97.295 -21.541 1.00 0.00 C ATOM 707 CD2 LEU A 46 35.156 97.262 -21.004 1.00 0.00 C ATOM 708 H LEU A 46 37.670 99.190 -17.260 1.00 0.00 H ATOM 709 HA LEU A 46 38.807 98.775 -19.792 1.00 0.00 H ATOM 710 1HB LEU A 46 36.822 97.574 -18.961 1.00 0.00 H ATOM 711 2HB LEU A 46 35.856 99.022 -19.148 1.00 0.00 H ATOM 712 HG LEU A 46 36.245 98.958 -21.591 1.00 0.00 H ATOM 713 1HD1 LEU A 46 37.335 97.001 -22.569 1.00 0.00 H ATOM 714 2HD1 LEU A 46 38.429 97.921 -21.523 1.00 0.00 H ATOM 715 3HD1 LEU A 46 37.728 96.402 -20.938 1.00 0.00 H ATOM 716 1HD2 LEU A 46 34.934 96.981 -22.011 1.00 0.00 H ATOM 717 2HD2 LEU A 46 35.300 96.387 -20.409 1.00 0.00 H ATOM 718 3HD2 LEU A 46 34.332 97.848 -20.601 1.00 0.00 H ATOM 719 N GLY A 47 37.043 101.560 -19.583 1.00 0.00 N ATOM 720 CA GLY A 47 36.763 102.840 -20.221 1.00 0.00 C ATOM 721 C GLY A 47 37.918 103.833 -20.176 1.00 0.00 C ATOM 722 O GLY A 47 37.963 104.761 -20.983 1.00 0.00 O ATOM 723 H GLY A 47 36.543 101.322 -18.739 1.00 0.00 H ATOM 724 1HA GLY A 47 36.500 102.667 -21.266 1.00 0.00 H ATOM 725 2HA GLY A 47 35.902 103.294 -19.734 1.00 0.00 H ATOM 726 N VAL A 48 38.901 103.595 -19.317 1.00 0.00 N ATOM 727 CA VAL A 48 40.053 104.488 -19.274 1.00 0.00 C ATOM 728 C VAL A 48 41.228 103.949 -20.076 1.00 0.00 C ATOM 729 O VAL A 48 41.924 104.699 -20.761 1.00 0.00 O ATOM 730 CB VAL A 48 40.509 104.722 -17.828 1.00 0.00 C ATOM 731 CG1 VAL A 48 41.788 105.534 -17.837 1.00 0.00 C ATOM 732 CG2 VAL A 48 39.386 105.435 -17.038 1.00 0.00 C ATOM 733 H VAL A 48 38.765 102.912 -18.583 1.00 0.00 H ATOM 734 HA VAL A 48 39.763 105.444 -19.712 1.00 0.00 H ATOM 735 HB VAL A 48 40.729 103.764 -17.356 1.00 0.00 H ATOM 736 1HG1 VAL A 48 42.119 105.704 -16.814 1.00 0.00 H ATOM 737 2HG1 VAL A 48 42.538 104.998 -18.368 1.00 0.00 H ATOM 738 3HG1 VAL A 48 41.610 106.491 -18.323 1.00 0.00 H ATOM 739 1HG2 VAL A 48 39.711 105.601 -16.009 1.00 0.00 H ATOM 740 2HG2 VAL A 48 39.161 106.396 -17.505 1.00 0.00 H ATOM 741 3HG2 VAL A 48 38.493 104.818 -17.039 1.00 0.00 H ATOM 742 N VAL A 49 41.517 102.670 -19.882 1.00 0.00 N ATOM 743 CA VAL A 49 42.633 101.986 -20.510 1.00 0.00 C ATOM 744 C VAL A 49 42.467 101.905 -22.010 1.00 0.00 C ATOM 745 O VAL A 49 43.418 102.148 -22.755 1.00 0.00 O ATOM 746 CB VAL A 49 42.752 100.584 -19.931 1.00 0.00 C ATOM 747 CG1 VAL A 49 43.781 99.814 -20.680 1.00 0.00 C ATOM 748 CG2 VAL A 49 43.096 100.708 -18.450 1.00 0.00 C ATOM 749 H VAL A 49 40.854 102.109 -19.375 1.00 0.00 H ATOM 750 HA VAL A 49 43.542 102.554 -20.307 1.00 0.00 H ATOM 751 HB VAL A 49 41.819 100.060 -20.048 1.00 0.00 H ATOM 752 1HG1 VAL A 49 43.859 98.816 -20.262 1.00 0.00 H ATOM 753 2HG1 VAL A 49 43.493 99.747 -21.728 1.00 0.00 H ATOM 754 3HG1 VAL A 49 44.744 100.317 -20.600 1.00 0.00 H ATOM 755 1HG2 VAL A 49 43.185 99.718 -18.021 1.00 0.00 H ATOM 756 2HG2 VAL A 49 44.035 101.236 -18.340 1.00 0.00 H ATOM 757 3HG2 VAL A 49 42.318 101.254 -17.935 1.00 0.00 H ATOM 758 N THR A 50 41.254 101.593 -22.459 1.00 0.00 N ATOM 759 CA THR A 50 41.028 101.433 -23.878 1.00 0.00 C ATOM 760 C THR A 50 40.306 102.652 -24.386 1.00 0.00 C ATOM 761 O THR A 50 39.966 103.548 -23.614 1.00 0.00 O ATOM 762 CB THR A 50 40.202 100.201 -24.179 1.00 0.00 C ATOM 763 OG1 THR A 50 38.832 100.454 -23.865 1.00 0.00 O ATOM 764 CG2 THR A 50 40.718 99.094 -23.368 1.00 0.00 C ATOM 765 H THR A 50 40.479 101.469 -21.823 1.00 0.00 H ATOM 766 HA THR A 50 41.985 101.295 -24.382 1.00 0.00 H ATOM 767 HB THR A 50 40.277 99.959 -25.234 1.00 0.00 H ATOM 768 HG1 THR A 50 38.729 100.519 -22.913 1.00 0.00 H ATOM 769 1HG2 THR A 50 40.142 98.208 -23.569 1.00 0.00 H ATOM 770 2HG2 THR A 50 41.756 98.917 -23.618 1.00 0.00 H ATOM 771 3HG2 THR A 50 40.636 99.352 -22.313 1.00 0.00 H ATOM 772 N GLY A 51 40.052 102.685 -25.680 1.00 0.00 N ATOM 773 CA GLY A 51 39.289 103.773 -26.243 1.00 0.00 C ATOM 774 C GLY A 51 37.785 103.500 -26.238 1.00 0.00 C ATOM 775 O GLY A 51 37.019 104.334 -26.721 1.00 0.00 O ATOM 776 H GLY A 51 40.382 101.940 -26.276 1.00 0.00 H ATOM 777 1HA GLY A 51 39.487 104.684 -25.679 1.00 0.00 H ATOM 778 2HA GLY A 51 39.615 103.950 -27.267 1.00 0.00 H ATOM 779 N LYS A 52 37.352 102.335 -25.721 1.00 0.00 N ATOM 780 CA LYS A 52 35.930 102.003 -25.807 1.00 0.00 C ATOM 781 C LYS A 52 35.333 101.342 -24.576 1.00 0.00 C ATOM 782 O LYS A 52 35.999 100.632 -23.822 1.00 0.00 O ATOM 783 CB LYS A 52 35.679 101.090 -27.027 1.00 0.00 C ATOM 784 CG LYS A 52 35.973 101.725 -28.399 1.00 0.00 C ATOM 785 CD LYS A 52 35.533 100.837 -29.554 1.00 0.00 C ATOM 786 CE LYS A 52 35.802 101.522 -30.897 1.00 0.00 C ATOM 787 NZ LYS A 52 35.290 100.733 -32.044 1.00 0.00 N ATOM 788 H LYS A 52 37.986 101.674 -25.275 1.00 0.00 H ATOM 789 HA LYS A 52 35.379 102.932 -25.954 1.00 0.00 H ATOM 790 1HB LYS A 52 36.291 100.205 -26.946 1.00 0.00 H ATOM 791 2HB LYS A 52 34.639 100.770 -27.034 1.00 0.00 H ATOM 792 1HG LYS A 52 35.448 102.679 -28.477 1.00 0.00 H ATOM 793 2HG LYS A 52 37.033 101.911 -28.499 1.00 0.00 H ATOM 794 1HD LYS A 52 36.076 99.890 -29.515 1.00 0.00 H ATOM 795 2HD LYS A 52 34.478 100.628 -29.467 1.00 0.00 H ATOM 796 1HE LYS A 52 35.323 102.500 -30.900 1.00 0.00 H ATOM 797 2HE LYS A 52 36.877 101.659 -31.017 1.00 0.00 H ATOM 798 1HZ LYS A 52 35.490 101.222 -32.906 1.00 0.00 H ATOM 799 2HZ LYS A 52 35.738 99.828 -32.058 1.00 0.00 H ATOM 800 3HZ LYS A 52 34.291 100.612 -31.951 1.00 0.00 H ATOM 801 N ASP A 53 34.052 101.605 -24.416 1.00 0.00 N ATOM 802 CA ASP A 53 33.205 101.156 -23.328 1.00 0.00 C ATOM 803 C ASP A 53 32.833 99.665 -23.460 1.00 0.00 C ATOM 804 O ASP A 53 33.012 99.084 -24.528 1.00 0.00 O ATOM 805 CB ASP A 53 31.991 102.003 -23.309 1.00 0.00 C ATOM 806 CG ASP A 53 31.222 101.871 -24.616 1.00 0.00 C ATOM 807 OD1 ASP A 53 31.176 102.829 -25.344 1.00 0.00 O ATOM 808 OD2 ASP A 53 30.689 100.819 -24.875 1.00 0.00 O ATOM 809 H ASP A 53 33.626 102.213 -25.099 1.00 0.00 H ATOM 810 HA ASP A 53 33.753 101.272 -22.391 1.00 0.00 H ATOM 811 1HB ASP A 53 31.426 101.702 -22.527 1.00 0.00 H ATOM 812 2HB ASP A 53 32.271 103.045 -23.152 1.00 0.00 H ATOM 813 N LEU A 54 32.323 99.055 -22.378 1.00 0.00 N ATOM 814 CA LEU A 54 31.934 97.635 -22.413 1.00 0.00 C ATOM 815 C LEU A 54 30.862 97.311 -23.465 1.00 0.00 C ATOM 816 O LEU A 54 30.851 96.216 -24.010 1.00 0.00 O ATOM 817 CB LEU A 54 31.410 97.145 -21.062 1.00 0.00 C ATOM 818 CG LEU A 54 31.228 95.593 -20.977 1.00 0.00 C ATOM 819 CD1 LEU A 54 32.551 94.905 -21.300 1.00 0.00 C ATOM 820 CD2 LEU A 54 30.748 95.202 -19.613 1.00 0.00 C ATOM 821 H LEU A 54 32.212 99.578 -21.521 1.00 0.00 H ATOM 822 HA LEU A 54 32.815 97.057 -22.651 1.00 0.00 H ATOM 823 1HB LEU A 54 32.106 97.454 -20.284 1.00 0.00 H ATOM 824 2HB LEU A 54 30.455 97.616 -20.869 1.00 0.00 H ATOM 825 HG LEU A 54 30.507 95.276 -21.706 1.00 0.00 H ATOM 826 1HD1 LEU A 54 32.425 93.826 -21.241 1.00 0.00 H ATOM 827 2HD1 LEU A 54 32.866 95.174 -22.301 1.00 0.00 H ATOM 828 3HD1 LEU A 54 33.300 95.214 -20.595 1.00 0.00 H ATOM 829 1HD2 LEU A 54 30.623 94.117 -19.567 1.00 0.00 H ATOM 830 2HD2 LEU A 54 31.470 95.512 -18.878 1.00 0.00 H ATOM 831 3HD2 LEU A 54 29.805 95.675 -19.409 1.00 0.00 H ATOM 832 N GLY A 55 29.952 98.234 -23.735 1.00 0.00 N ATOM 833 CA GLY A 55 28.854 97.981 -24.681 1.00 0.00 C ATOM 834 C GLY A 55 29.403 97.692 -26.070 1.00 0.00 C ATOM 835 O GLY A 55 29.198 96.606 -26.606 1.00 0.00 O ATOM 836 H GLY A 55 29.999 99.125 -23.264 1.00 0.00 H ATOM 837 1HA GLY A 55 28.260 97.138 -24.329 1.00 0.00 H ATOM 838 2HA GLY A 55 28.192 98.844 -24.719 1.00 0.00 H ATOM 839 N GLU A 56 30.200 98.626 -26.593 1.00 0.00 N ATOM 840 CA GLU A 56 30.772 98.473 -27.925 1.00 0.00 C ATOM 841 C GLU A 56 31.798 97.342 -28.044 1.00 0.00 C ATOM 842 O GLU A 56 31.791 96.625 -29.039 1.00 0.00 O ATOM 843 CB GLU A 56 31.440 99.768 -28.396 1.00 0.00 C ATOM 844 CG GLU A 56 30.450 100.888 -28.744 1.00 0.00 C ATOM 845 CD GLU A 56 31.089 102.072 -29.452 1.00 0.00 C ATOM 846 OE1 GLU A 56 32.286 102.106 -29.551 1.00 0.00 O ATOM 847 OE2 GLU A 56 30.364 102.937 -29.891 1.00 0.00 O ATOM 848 H GLU A 56 30.349 99.488 -26.073 1.00 0.00 H ATOM 849 HA GLU A 56 29.955 98.250 -28.613 1.00 0.00 H ATOM 850 1HB GLU A 56 32.109 100.133 -27.617 1.00 0.00 H ATOM 851 2HB GLU A 56 32.042 99.563 -29.274 1.00 0.00 H ATOM 852 1HG GLU A 56 29.671 100.481 -29.388 1.00 0.00 H ATOM 853 2HG GLU A 56 29.981 101.238 -27.825 1.00 0.00 H ATOM 854 N VAL A 57 32.538 97.009 -26.979 1.00 0.00 N ATOM 855 CA VAL A 57 33.486 95.915 -27.193 1.00 0.00 C ATOM 856 C VAL A 57 32.712 94.594 -27.166 1.00 0.00 C ATOM 857 O VAL A 57 33.044 93.678 -27.919 1.00 0.00 O ATOM 858 CB VAL A 57 34.602 95.866 -26.124 1.00 0.00 C ATOM 859 CG1 VAL A 57 35.446 97.125 -26.184 1.00 0.00 C ATOM 860 CG2 VAL A 57 34.039 95.700 -24.807 1.00 0.00 C ATOM 861 H VAL A 57 32.617 97.629 -26.185 1.00 0.00 H ATOM 862 HA VAL A 57 33.953 96.035 -28.169 1.00 0.00 H ATOM 863 HB VAL A 57 35.249 95.052 -26.327 1.00 0.00 H ATOM 864 1HG1 VAL A 57 36.229 97.076 -25.425 1.00 0.00 H ATOM 865 2HG1 VAL A 57 35.901 97.210 -27.170 1.00 0.00 H ATOM 866 3HG1 VAL A 57 34.826 97.985 -26.001 1.00 0.00 H ATOM 867 1HG2 VAL A 57 34.835 95.668 -24.081 1.00 0.00 H ATOM 868 2HG2 VAL A 57 33.406 96.515 -24.615 1.00 0.00 H ATOM 869 3HG2 VAL A 57 33.484 94.795 -24.752 1.00 0.00 H ATOM 870 N CYS A 58 31.574 94.546 -26.445 1.00 0.00 N ATOM 871 CA CYS A 58 30.768 93.333 -26.397 1.00 0.00 C ATOM 872 C CYS A 58 30.168 93.107 -27.755 1.00 0.00 C ATOM 873 O CYS A 58 30.160 92.002 -28.284 1.00 0.00 O ATOM 874 CB CYS A 58 29.663 93.425 -25.362 1.00 0.00 C ATOM 875 SG CYS A 58 30.189 93.368 -23.713 1.00 0.00 S ATOM 876 H CYS A 58 31.368 95.293 -25.800 1.00 0.00 H ATOM 877 HA CYS A 58 31.389 92.492 -26.113 1.00 0.00 H ATOM 878 1HB CYS A 58 29.123 94.344 -25.497 1.00 0.00 H ATOM 879 2HB CYS A 58 28.965 92.609 -25.511 1.00 0.00 H ATOM 880 HG CYS A 58 30.676 94.609 -23.677 1.00 0.00 H ATOM 881 N HIS A 59 29.759 94.216 -28.363 1.00 0.00 N ATOM 882 CA HIS A 59 29.150 94.235 -29.672 1.00 0.00 C ATOM 883 C HIS A 59 30.093 93.665 -30.710 1.00 0.00 C ATOM 884 O HIS A 59 30.147 92.462 -30.948 1.00 0.00 O ATOM 885 CB HIS A 59 28.757 95.677 -30.035 1.00 0.00 C ATOM 886 CG HIS A 59 28.183 95.883 -31.404 1.00 0.00 C ATOM 887 ND1 HIS A 59 26.853 95.689 -31.714 1.00 0.00 N ATOM 888 CD2 HIS A 59 28.777 96.267 -32.550 1.00 0.00 C ATOM 889 CE1 HIS A 59 26.663 95.951 -33.000 1.00 0.00 C ATOM 890 NE2 HIS A 59 27.811 96.301 -33.521 1.00 0.00 N ATOM 891 H HIS A 59 29.723 95.066 -27.819 1.00 0.00 H ATOM 892 HA HIS A 59 28.250 93.623 -29.666 1.00 0.00 H ATOM 893 1HB HIS A 59 28.022 96.034 -29.323 1.00 0.00 H ATOM 894 2HB HIS A 59 29.610 96.317 -29.961 1.00 0.00 H ATOM 895 HD1 HIS A 59 26.115 95.469 -31.070 1.00 0.00 H ATOM 896 HD2 HIS A 59 29.808 96.529 -32.794 1.00 0.00 H ATOM 897 HE1 HIS A 59 25.675 95.859 -33.447 1.00 0.00 H ATOM 898 N LEU A 60 31.276 94.278 -30.715 1.00 0.00 N ATOM 899 CA LEU A 60 32.258 93.962 -31.733 1.00 0.00 C ATOM 900 C LEU A 60 32.866 92.562 -31.672 1.00 0.00 C ATOM 901 O LEU A 60 32.926 91.887 -32.701 1.00 0.00 O ATOM 902 CB LEU A 60 33.398 94.978 -31.661 1.00 0.00 C ATOM 903 CG LEU A 60 33.037 96.392 -32.071 1.00 0.00 C ATOM 904 CD1 LEU A 60 34.183 97.322 -31.704 1.00 0.00 C ATOM 905 CD2 LEU A 60 32.753 96.420 -33.562 1.00 0.00 C ATOM 906 H LEU A 60 31.339 95.176 -30.251 1.00 0.00 H ATOM 907 HA LEU A 60 31.766 94.046 -32.700 1.00 0.00 H ATOM 908 1HB LEU A 60 33.769 95.014 -30.648 1.00 0.00 H ATOM 909 2HB LEU A 60 34.207 94.639 -32.308 1.00 0.00 H ATOM 910 HG LEU A 60 32.154 96.719 -31.528 1.00 0.00 H ATOM 911 1HD1 LEU A 60 33.932 98.336 -31.994 1.00 0.00 H ATOM 912 2HD1 LEU A 60 34.351 97.286 -30.632 1.00 0.00 H ATOM 913 3HD1 LEU A 60 35.086 97.009 -32.225 1.00 0.00 H ATOM 914 1HD2 LEU A 60 32.491 97.435 -33.864 1.00 0.00 H ATOM 915 2HD2 LEU A 60 33.640 96.097 -34.108 1.00 0.00 H ATOM 916 3HD2 LEU A 60 31.923 95.748 -33.787 1.00 0.00 H ATOM 917 N TYR A 61 33.200 92.054 -30.471 1.00 0.00 N ATOM 918 CA TYR A 61 33.848 90.738 -30.416 1.00 0.00 C ATOM 919 C TYR A 61 32.917 89.539 -30.397 1.00 0.00 C ATOM 920 O TYR A 61 33.393 88.404 -30.463 1.00 0.00 O ATOM 921 CB TYR A 61 34.786 90.552 -29.220 1.00 0.00 C ATOM 922 CG TYR A 61 35.954 91.509 -29.182 1.00 0.00 C ATOM 923 CD1 TYR A 61 35.827 92.792 -29.696 1.00 0.00 C ATOM 924 CD2 TYR A 61 37.160 91.103 -28.629 1.00 0.00 C ATOM 925 CE1 TYR A 61 36.895 93.658 -29.658 1.00 0.00 C ATOM 926 CE2 TYR A 61 38.228 91.969 -28.590 1.00 0.00 C ATOM 927 CZ TYR A 61 38.099 93.245 -29.103 1.00 0.00 C ATOM 928 OH TYR A 61 39.163 94.115 -29.067 1.00 0.00 O ATOM 929 H TYR A 61 33.241 92.684 -29.677 1.00 0.00 H ATOM 930 HA TYR A 61 34.430 90.620 -31.329 1.00 0.00 H ATOM 931 1HB TYR A 61 34.224 90.676 -28.302 1.00 0.00 H ATOM 932 2HB TYR A 61 35.186 89.539 -29.228 1.00 0.00 H ATOM 933 HD1 TYR A 61 34.887 93.114 -30.130 1.00 0.00 H ATOM 934 HD2 TYR A 61 37.263 90.095 -28.224 1.00 0.00 H ATOM 935 HE1 TYR A 61 36.793 94.666 -30.063 1.00 0.00 H ATOM 936 HE2 TYR A 61 39.164 91.649 -28.159 1.00 0.00 H ATOM 937 HH TYR A 61 39.917 93.680 -28.665 1.00 0.00 H ATOM 938 N TYR A 62 31.619 89.747 -30.257 1.00 0.00 N ATOM 939 CA TYR A 62 30.736 88.597 -30.142 1.00 0.00 C ATOM 940 C TYR A 62 29.930 88.433 -31.442 1.00 0.00 C ATOM 941 O TYR A 62 29.652 89.416 -32.098 1.00 0.00 O ATOM 942 CB TYR A 62 29.797 88.737 -28.937 1.00 0.00 C ATOM 943 CG TYR A 62 30.514 88.713 -27.602 1.00 0.00 C ATOM 944 CD1 TYR A 62 30.149 89.593 -26.597 1.00 0.00 C ATOM 945 CD2 TYR A 62 31.536 87.809 -27.382 1.00 0.00 C ATOM 946 CE1 TYR A 62 30.796 89.578 -25.380 1.00 0.00 C ATOM 947 CE2 TYR A 62 32.190 87.788 -26.160 1.00 0.00 C ATOM 948 CZ TYR A 62 31.820 88.671 -25.161 1.00 0.00 C ATOM 949 OH TYR A 62 32.469 88.650 -23.948 1.00 0.00 O ATOM 950 H TYR A 62 31.246 90.687 -30.243 1.00 0.00 H ATOM 951 HA TYR A 62 31.352 87.730 -30.013 1.00 0.00 H ATOM 952 1HB TYR A 62 29.245 89.676 -29.012 1.00 0.00 H ATOM 953 2HB TYR A 62 29.084 87.947 -28.947 1.00 0.00 H ATOM 954 HD1 TYR A 62 29.355 90.299 -26.765 1.00 0.00 H ATOM 955 HD2 TYR A 62 31.827 87.114 -28.171 1.00 0.00 H ATOM 956 HE1 TYR A 62 30.500 90.276 -24.597 1.00 0.00 H ATOM 957 HE2 TYR A 62 32.997 87.075 -25.986 1.00 0.00 H ATOM 958 HH TYR A 62 33.203 88.032 -23.990 1.00 0.00 H ATOM 959 N PRO A 63 29.539 87.211 -31.851 1.00 0.00 N ATOM 960 CA PRO A 63 28.670 86.926 -33.003 1.00 0.00 C ATOM 961 C PRO A 63 27.310 87.626 -32.857 1.00 0.00 C ATOM 962 O PRO A 63 26.882 87.908 -31.744 1.00 0.00 O ATOM 963 CB PRO A 63 28.524 85.389 -32.956 1.00 0.00 C ATOM 964 CG PRO A 63 29.705 84.913 -32.167 1.00 0.00 C ATOM 965 CD PRO A 63 29.946 85.980 -31.132 1.00 0.00 C ATOM 966 HA PRO A 63 29.180 87.214 -33.933 1.00 0.00 H ATOM 967 1HB PRO A 63 27.601 85.111 -32.503 1.00 0.00 H ATOM 968 2HB PRO A 63 28.509 84.982 -33.977 1.00 0.00 H ATOM 969 1HG PRO A 63 29.489 83.935 -31.713 1.00 0.00 H ATOM 970 2HG PRO A 63 30.571 84.772 -32.828 1.00 0.00 H ATOM 971 1HD PRO A 63 29.324 85.803 -30.252 1.00 0.00 H ATOM 972 2HD PRO A 63 31.003 85.957 -30.879 1.00 0.00 H ATOM 973 N LYS A 64 26.592 87.778 -33.972 1.00 0.00 N ATOM 974 CA LYS A 64 25.287 88.465 -34.020 1.00 0.00 C ATOM 975 C LYS A 64 24.235 88.085 -32.981 1.00 0.00 C ATOM 976 O LYS A 64 23.802 88.948 -32.223 1.00 0.00 O ATOM 977 CB LYS A 64 24.636 88.274 -35.385 1.00 0.00 C ATOM 978 CG LYS A 64 23.280 88.971 -35.511 1.00 0.00 C ATOM 979 CD LYS A 64 22.669 88.763 -36.880 1.00 0.00 C ATOM 980 CE LYS A 64 21.292 89.409 -36.970 1.00 0.00 C ATOM 981 NZ LYS A 64 20.676 89.217 -38.311 1.00 0.00 N ATOM 982 H LYS A 64 26.996 87.476 -34.847 1.00 0.00 H ATOM 983 HA LYS A 64 25.470 89.522 -33.858 1.00 0.00 H ATOM 984 1HB LYS A 64 25.295 88.659 -36.162 1.00 0.00 H ATOM 985 2HB LYS A 64 24.494 87.210 -35.576 1.00 0.00 H ATOM 986 1HG LYS A 64 22.597 88.579 -34.757 1.00 0.00 H ATOM 987 2HG LYS A 64 23.406 90.040 -35.341 1.00 0.00 H ATOM 988 1HD LYS A 64 23.317 89.199 -37.640 1.00 0.00 H ATOM 989 2HD LYS A 64 22.574 87.696 -37.078 1.00 0.00 H ATOM 990 1HE LYS A 64 20.644 88.969 -36.212 1.00 0.00 H ATOM 991 2HE LYS A 64 21.388 90.476 -36.770 1.00 0.00 H ATOM 992 1HZ LYS A 64 19.768 89.659 -38.331 1.00 0.00 H ATOM 993 2HZ LYS A 64 21.268 89.633 -39.017 1.00 0.00 H ATOM 994 3HZ LYS A 64 20.574 88.230 -38.497 1.00 0.00 H ATOM 995 N VAL A 65 23.924 86.802 -32.801 1.00 0.00 N ATOM 996 CA VAL A 65 22.854 86.531 -31.849 1.00 0.00 C ATOM 997 C VAL A 65 23.325 86.777 -30.404 1.00 0.00 C ATOM 998 O VAL A 65 22.625 87.489 -29.703 1.00 0.00 O ATOM 999 CB VAL A 65 22.332 85.086 -31.951 1.00 0.00 C ATOM 1000 CG1 VAL A 65 21.367 84.817 -30.811 1.00 0.00 C ATOM 1001 CG2 VAL A 65 21.676 84.906 -33.306 1.00 0.00 C ATOM 1002 H VAL A 65 24.326 86.076 -33.378 1.00 0.00 H ATOM 1003 HA VAL A 65 22.021 87.195 -32.071 1.00 0.00 H ATOM 1004 HB VAL A 65 23.104 84.392 -31.853 1.00 0.00 H ATOM 1005 1HG1 VAL A 65 20.997 83.795 -30.880 1.00 0.00 H ATOM 1006 2HG1 VAL A 65 21.880 84.950 -29.869 1.00 0.00 H ATOM 1007 3HG1 VAL A 65 20.529 85.510 -30.871 1.00 0.00 H ATOM 1008 1HG2 VAL A 65 21.301 83.887 -33.396 1.00 0.00 H ATOM 1009 2HG2 VAL A 65 20.849 85.609 -33.406 1.00 0.00 H ATOM 1010 3HG2 VAL A 65 22.410 85.094 -34.092 1.00 0.00 H ATOM 1011 N PRO A 66 24.505 86.329 -29.924 1.00 0.00 N ATOM 1012 CA PRO A 66 25.043 86.690 -28.612 1.00 0.00 C ATOM 1013 C PRO A 66 25.013 88.211 -28.364 1.00 0.00 C ATOM 1014 O PRO A 66 24.691 88.637 -27.261 1.00 0.00 O ATOM 1015 CB PRO A 66 26.459 86.165 -28.692 1.00 0.00 C ATOM 1016 CG PRO A 66 26.341 84.984 -29.554 1.00 0.00 C ATOM 1017 CD PRO A 66 25.373 85.383 -30.635 1.00 0.00 C ATOM 1018 HA PRO A 66 24.485 86.169 -27.829 1.00 0.00 H ATOM 1019 1HB PRO A 66 27.109 86.926 -29.099 1.00 0.00 H ATOM 1020 2HB PRO A 66 26.832 85.927 -27.686 1.00 0.00 H ATOM 1021 1HG PRO A 66 27.312 84.708 -29.955 1.00 0.00 H ATOM 1022 2HG PRO A 66 25.984 84.123 -28.971 1.00 0.00 H ATOM 1023 1HD PRO A 66 25.876 85.839 -31.424 1.00 0.00 H ATOM 1024 2HD PRO A 66 24.879 84.506 -30.952 1.00 0.00 H ATOM 1025 N ARG A 67 25.203 89.030 -29.419 1.00 0.00 N ATOM 1026 CA ARG A 67 25.182 90.490 -29.252 1.00 0.00 C ATOM 1027 C ARG A 67 23.795 90.906 -28.821 1.00 0.00 C ATOM 1028 O ARG A 67 23.622 91.575 -27.803 1.00 0.00 O ATOM 1029 CB ARG A 67 25.558 91.201 -30.553 1.00 0.00 C ATOM 1030 CG ARG A 67 26.991 91.095 -30.989 1.00 0.00 C ATOM 1031 CD ARG A 67 27.189 91.788 -32.312 1.00 0.00 C ATOM 1032 NE ARG A 67 28.563 91.720 -32.819 1.00 0.00 N ATOM 1033 CZ ARG A 67 28.974 92.210 -34.011 1.00 0.00 C ATOM 1034 NH1 ARG A 67 28.108 92.802 -34.806 1.00 0.00 N ATOM 1035 NH2 ARG A 67 30.251 92.101 -34.392 1.00 0.00 N ATOM 1036 H ARG A 67 25.621 88.648 -30.254 1.00 0.00 H ATOM 1037 HA ARG A 67 25.916 90.772 -28.497 1.00 0.00 H ATOM 1038 1HB ARG A 67 24.967 90.821 -31.359 1.00 0.00 H ATOM 1039 2HB ARG A 67 25.335 92.266 -30.458 1.00 0.00 H ATOM 1040 1HG ARG A 67 27.634 91.557 -30.252 1.00 0.00 H ATOM 1041 2HG ARG A 67 27.246 90.076 -31.090 1.00 0.00 H ATOM 1042 1HD ARG A 67 26.553 91.335 -33.048 1.00 0.00 H ATOM 1043 2HD ARG A 67 26.946 92.791 -32.207 1.00 0.00 H ATOM 1044 HE ARG A 67 29.254 91.271 -32.232 1.00 0.00 H ATOM 1045 1HH1 ARG A 67 27.142 92.888 -34.525 1.00 0.00 H ATOM 1046 2HH1 ARG A 67 28.410 93.170 -35.697 1.00 0.00 H ATOM 1047 1HH2 ARG A 67 30.945 91.644 -33.790 1.00 0.00 H ATOM 1048 2HH2 ARG A 67 30.541 92.473 -35.283 1.00 0.00 H ATOM 1049 N ILE A 68 22.815 90.210 -29.414 1.00 0.00 N ATOM 1050 CA ILE A 68 21.415 90.497 -29.208 1.00 0.00 C ATOM 1051 C ILE A 68 20.994 89.986 -27.850 1.00 0.00 C ATOM 1052 O ILE A 68 20.443 90.728 -27.047 1.00 0.00 O ATOM 1053 CB ILE A 68 20.527 89.866 -30.292 1.00 0.00 C ATOM 1054 CG1 ILE A 68 20.829 90.524 -31.644 1.00 0.00 C ATOM 1055 CG2 ILE A 68 19.061 90.023 -29.907 1.00 0.00 C ATOM 1056 CD1 ILE A 68 20.225 89.803 -32.827 1.00 0.00 C ATOM 1057 H ILE A 68 23.058 89.746 -30.279 1.00 0.00 H ATOM 1058 HA ILE A 68 21.271 91.576 -29.245 1.00 0.00 H ATOM 1059 HB ILE A 68 20.754 88.825 -30.393 1.00 0.00 H ATOM 1060 1HG1 ILE A 68 20.453 91.538 -31.633 1.00 0.00 H ATOM 1061 2HG1 ILE A 68 21.907 90.568 -31.782 1.00 0.00 H ATOM 1062 1HG2 ILE A 68 18.434 89.577 -30.676 1.00 0.00 H ATOM 1063 2HG2 ILE A 68 18.880 89.523 -28.956 1.00 0.00 H ATOM 1064 3HG2 ILE A 68 18.821 91.083 -29.812 1.00 0.00 H ATOM 1065 1HD1 ILE A 68 20.485 90.331 -33.747 1.00 0.00 H ATOM 1066 2HD1 ILE A 68 20.609 88.792 -32.874 1.00 0.00 H ATOM 1067 3HD1 ILE A 68 19.143 89.773 -32.721 1.00 0.00 H ATOM 1068 N LEU A 69 21.498 88.800 -27.487 1.00 0.00 N ATOM 1069 CA LEU A 69 21.103 88.172 -26.245 1.00 0.00 C ATOM 1070 C LEU A 69 21.596 89.000 -25.077 1.00 0.00 C ATOM 1071 O LEU A 69 20.842 89.252 -24.139 1.00 0.00 O ATOM 1072 CB LEU A 69 21.659 86.752 -26.149 1.00 0.00 C ATOM 1073 CG LEU A 69 21.069 85.755 -27.155 1.00 0.00 C ATOM 1074 CD1 LEU A 69 21.816 84.429 -27.068 1.00 0.00 C ATOM 1075 CD2 LEU A 69 19.601 85.567 -26.871 1.00 0.00 C ATOM 1076 H LEU A 69 21.920 88.233 -28.200 1.00 0.00 H ATOM 1077 HA LEU A 69 20.020 88.115 -26.209 1.00 0.00 H ATOM 1078 1HB LEU A 69 22.731 86.789 -26.301 1.00 0.00 H ATOM 1079 2HB LEU A 69 21.470 86.372 -25.146 1.00 0.00 H ATOM 1080 HG LEU A 69 21.196 86.135 -28.156 1.00 0.00 H ATOM 1081 1HD1 LEU A 69 21.393 83.726 -27.784 1.00 0.00 H ATOM 1082 2HD1 LEU A 69 22.863 84.580 -27.293 1.00 0.00 H ATOM 1083 3HD1 LEU A 69 21.719 84.024 -26.062 1.00 0.00 H ATOM 1084 1HD2 LEU A 69 19.180 84.860 -27.585 1.00 0.00 H ATOM 1085 2HD2 LEU A 69 19.473 85.182 -25.859 1.00 0.00 H ATOM 1086 3HD2 LEU A 69 19.092 86.522 -26.962 1.00 0.00 H ATOM 1087 N LEU A 70 22.801 89.566 -25.200 1.00 0.00 N ATOM 1088 CA LEU A 70 23.368 90.350 -24.116 1.00 0.00 C ATOM 1089 C LEU A 70 22.522 91.581 -23.919 1.00 0.00 C ATOM 1090 O LEU A 70 22.133 91.900 -22.796 1.00 0.00 O ATOM 1091 CB LEU A 70 24.818 90.761 -24.412 1.00 0.00 C ATOM 1092 CG LEU A 70 25.835 89.650 -24.337 1.00 0.00 C ATOM 1093 CD1 LEU A 70 27.159 90.149 -24.847 1.00 0.00 C ATOM 1094 CD2 LEU A 70 25.937 89.180 -22.908 1.00 0.00 C ATOM 1095 H LEU A 70 23.408 89.240 -25.935 1.00 0.00 H ATOM 1096 HA LEU A 70 23.375 89.750 -23.207 1.00 0.00 H ATOM 1097 1HB LEU A 70 24.863 91.183 -25.411 1.00 0.00 H ATOM 1098 2HB LEU A 70 25.114 91.532 -23.700 1.00 0.00 H ATOM 1099 HG LEU A 70 25.532 88.830 -24.965 1.00 0.00 H ATOM 1100 1HD1 LEU A 70 27.882 89.348 -24.789 1.00 0.00 H ATOM 1101 2HD1 LEU A 70 27.052 90.474 -25.884 1.00 0.00 H ATOM 1102 3HD1 LEU A 70 27.493 90.989 -24.237 1.00 0.00 H ATOM 1103 1HD2 LEU A 70 26.670 88.375 -22.841 1.00 0.00 H ATOM 1104 2HD2 LEU A 70 26.249 90.010 -22.272 1.00 0.00 H ATOM 1105 3HD2 LEU A 70 24.967 88.817 -22.581 1.00 0.00 H ATOM 1106 N TRP A 71 22.103 92.178 -25.031 1.00 0.00 N ATOM 1107 CA TRP A 71 21.300 93.377 -24.983 1.00 0.00 C ATOM 1108 C TRP A 71 19.987 93.075 -24.305 1.00 0.00 C ATOM 1109 O TRP A 71 19.661 93.709 -23.311 1.00 0.00 O ATOM 1110 CB TRP A 71 21.035 93.937 -26.379 1.00 0.00 C ATOM 1111 CG TRP A 71 20.199 95.136 -26.360 1.00 0.00 C ATOM 1112 CD1 TRP A 71 20.596 96.373 -26.094 1.00 0.00 C ATOM 1113 CD2 TRP A 71 18.785 95.231 -26.622 1.00 0.00 C ATOM 1114 NE1 TRP A 71 19.548 97.232 -26.166 1.00 0.00 N ATOM 1115 CE2 TRP A 71 18.442 96.567 -26.486 1.00 0.00 C ATOM 1116 CE3 TRP A 71 17.801 94.314 -26.956 1.00 0.00 C ATOM 1117 CZ2 TRP A 71 17.159 97.026 -26.667 1.00 0.00 C ATOM 1118 CZ3 TRP A 71 16.496 94.772 -27.142 1.00 0.00 C ATOM 1119 CH2 TRP A 71 16.192 96.098 -27.000 1.00 0.00 C ATOM 1120 H TRP A 71 22.555 91.935 -25.903 1.00 0.00 H ATOM 1121 HA TRP A 71 21.838 94.137 -24.417 1.00 0.00 H ATOM 1122 1HB TRP A 71 21.961 94.174 -26.850 1.00 0.00 H ATOM 1123 2HB TRP A 71 20.554 93.203 -26.984 1.00 0.00 H ATOM 1124 HD1 TRP A 71 21.615 96.661 -25.851 1.00 0.00 H ATOM 1125 HE1 TRP A 71 19.590 98.220 -26.004 1.00 0.00 H ATOM 1126 HE3 TRP A 71 18.046 93.261 -27.072 1.00 0.00 H ATOM 1127 HZ2 TRP A 71 16.900 98.079 -26.556 1.00 0.00 H ATOM 1128 HZ3 TRP A 71 15.722 94.052 -27.403 1.00 0.00 H ATOM 1129 HH2 TRP A 71 15.163 96.428 -27.151 1.00 0.00 H ATOM 1130 N LEU A 72 19.391 91.937 -24.653 1.00 0.00 N ATOM 1131 CA LEU A 72 18.089 91.567 -24.128 1.00 0.00 C ATOM 1132 C LEU A 72 18.129 91.357 -22.626 1.00 0.00 C ATOM 1133 O LEU A 72 17.249 91.833 -21.921 1.00 0.00 O ATOM 1134 CB LEU A 72 17.585 90.291 -24.808 1.00 0.00 C ATOM 1135 CG LEU A 72 17.164 90.439 -26.265 1.00 0.00 C ATOM 1136 CD1 LEU A 72 16.925 89.073 -26.867 1.00 0.00 C ATOM 1137 CD2 LEU A 72 15.923 91.291 -26.318 1.00 0.00 C ATOM 1138 H LEU A 72 19.700 91.493 -25.502 1.00 0.00 H ATOM 1139 HA LEU A 72 17.386 92.364 -24.365 1.00 0.00 H ATOM 1140 1HB LEU A 72 18.362 89.548 -24.768 1.00 0.00 H ATOM 1141 2HB LEU A 72 16.727 89.918 -24.251 1.00 0.00 H ATOM 1142 HG LEU A 72 17.959 90.913 -26.831 1.00 0.00 H ATOM 1143 1HD1 LEU A 72 16.625 89.182 -27.908 1.00 0.00 H ATOM 1144 2HD1 LEU A 72 17.830 88.495 -26.815 1.00 0.00 H ATOM 1145 3HD1 LEU A 72 16.138 88.564 -26.313 1.00 0.00 H ATOM 1146 1HD2 LEU A 72 15.607 91.410 -27.354 1.00 0.00 H ATOM 1147 2HD2 LEU A 72 15.127 90.812 -25.748 1.00 0.00 H ATOM 1148 3HD2 LEU A 72 16.135 92.262 -25.892 1.00 0.00 H ATOM 1149 N THR A 73 19.226 90.792 -22.110 1.00 0.00 N ATOM 1150 CA THR A 73 19.293 90.512 -20.681 1.00 0.00 C ATOM 1151 C THR A 73 19.449 91.783 -19.873 1.00 0.00 C ATOM 1152 O THR A 73 18.892 91.903 -18.787 1.00 0.00 O ATOM 1153 CB THR A 73 20.453 89.554 -20.342 1.00 0.00 C ATOM 1154 OG1 THR A 73 21.691 90.121 -20.775 1.00 0.00 O ATOM 1155 CG2 THR A 73 20.241 88.227 -21.026 1.00 0.00 C ATOM 1156 H THR A 73 19.909 90.383 -22.736 1.00 0.00 H ATOM 1157 HA THR A 73 18.355 90.052 -20.375 1.00 0.00 H ATOM 1158 HB THR A 73 20.499 89.402 -19.271 1.00 0.00 H ATOM 1159 HG1 THR A 73 21.558 90.585 -21.605 1.00 0.00 H ATOM 1160 1HG2 THR A 73 21.051 87.568 -20.785 1.00 0.00 H ATOM 1161 2HG2 THR A 73 19.304 87.790 -20.687 1.00 0.00 H ATOM 1162 3HG2 THR A 73 20.205 88.372 -22.090 1.00 0.00 H ATOM 1163 N ILE A 74 20.043 92.802 -20.471 1.00 0.00 N ATOM 1164 CA ILE A 74 20.231 94.039 -19.748 1.00 0.00 C ATOM 1165 C ILE A 74 18.996 94.897 -19.929 1.00 0.00 C ATOM 1166 O ILE A 74 18.554 95.554 -18.993 1.00 0.00 O ATOM 1167 CB ILE A 74 21.461 94.784 -20.231 1.00 0.00 C ATOM 1168 CG1 ILE A 74 22.643 93.852 -20.065 1.00 0.00 C ATOM 1169 CG2 ILE A 74 21.627 96.069 -19.458 1.00 0.00 C ATOM 1170 CD1 ILE A 74 22.830 93.379 -18.611 1.00 0.00 C ATOM 1171 H ILE A 74 20.524 92.652 -21.350 1.00 0.00 H ATOM 1172 HA ILE A 74 20.357 93.816 -18.689 1.00 0.00 H ATOM 1173 HB ILE A 74 21.354 95.016 -21.292 1.00 0.00 H ATOM 1174 1HG1 ILE A 74 22.506 92.991 -20.699 1.00 0.00 H ATOM 1175 2HG1 ILE A 74 23.535 94.359 -20.386 1.00 0.00 H ATOM 1176 1HG2 ILE A 74 22.503 96.581 -19.813 1.00 0.00 H ATOM 1177 2HG2 ILE A 74 20.749 96.698 -19.605 1.00 0.00 H ATOM 1178 3HG2 ILE A 74 21.739 95.845 -18.396 1.00 0.00 H ATOM 1179 1HD1 ILE A 74 23.695 92.713 -18.553 1.00 0.00 H ATOM 1180 2HD1 ILE A 74 22.994 94.235 -17.962 1.00 0.00 H ATOM 1181 3HD1 ILE A 74 21.939 92.845 -18.283 1.00 0.00 H ATOM 1182 N GLU A 75 18.347 94.757 -21.086 1.00 0.00 N ATOM 1183 CA GLU A 75 17.129 95.481 -21.390 1.00 0.00 C ATOM 1184 C GLU A 75 16.087 95.109 -20.343 1.00 0.00 C ATOM 1185 O GLU A 75 15.470 95.982 -19.734 1.00 0.00 O ATOM 1186 CB GLU A 75 16.653 95.122 -22.802 1.00 0.00 C ATOM 1187 CG GLU A 75 15.396 95.801 -23.260 1.00 0.00 C ATOM 1188 CD GLU A 75 15.549 97.246 -23.419 1.00 0.00 C ATOM 1189 OE1 GLU A 75 16.657 97.711 -23.401 1.00 0.00 O ATOM 1190 OE2 GLU A 75 14.559 97.922 -23.560 1.00 0.00 O ATOM 1191 H GLU A 75 18.821 94.306 -21.846 1.00 0.00 H ATOM 1192 HA GLU A 75 17.330 96.550 -21.366 1.00 0.00 H ATOM 1193 1HB GLU A 75 17.433 95.372 -23.524 1.00 0.00 H ATOM 1194 2HB GLU A 75 16.481 94.059 -22.867 1.00 0.00 H ATOM 1195 1HG GLU A 75 15.095 95.375 -24.213 1.00 0.00 H ATOM 1196 2HG GLU A 75 14.605 95.601 -22.539 1.00 0.00 H ATOM 1197 N LEU A 76 16.102 93.825 -19.949 1.00 0.00 N ATOM 1198 CA LEU A 76 15.199 93.339 -18.923 1.00 0.00 C ATOM 1199 C LEU A 76 15.557 93.946 -17.596 1.00 0.00 C ATOM 1200 O LEU A 76 14.677 94.347 -16.840 1.00 0.00 O ATOM 1201 CB LEU A 76 15.242 91.811 -18.804 1.00 0.00 C ATOM 1202 CG LEU A 76 14.668 91.019 -19.962 1.00 0.00 C ATOM 1203 CD1 LEU A 76 14.983 89.545 -19.746 1.00 0.00 C ATOM 1204 CD2 LEU A 76 13.172 91.268 -20.041 1.00 0.00 C ATOM 1205 H LEU A 76 16.508 93.147 -20.577 1.00 0.00 H ATOM 1206 HA LEU A 76 14.181 93.617 -19.191 1.00 0.00 H ATOM 1207 1HB LEU A 76 16.269 91.502 -18.688 1.00 0.00 H ATOM 1208 2HB LEU A 76 14.693 91.517 -17.910 1.00 0.00 H ATOM 1209 HG LEU A 76 15.125 91.322 -20.876 1.00 0.00 H ATOM 1210 1HD1 LEU A 76 14.575 88.961 -20.571 1.00 0.00 H ATOM 1211 2HD1 LEU A 76 16.061 89.407 -19.704 1.00 0.00 H ATOM 1212 3HD1 LEU A 76 14.536 89.211 -18.810 1.00 0.00 H ATOM 1213 1HD2 LEU A 76 12.753 90.701 -20.872 1.00 0.00 H ATOM 1214 2HD2 LEU A 76 12.701 90.950 -19.110 1.00 0.00 H ATOM 1215 3HD2 LEU A 76 12.988 92.331 -20.196 1.00 0.00 H ATOM 1216 N ALA A 77 16.867 94.074 -17.349 1.00 0.00 N ATOM 1217 CA ALA A 77 17.352 94.587 -16.082 1.00 0.00 C ATOM 1218 C ALA A 77 16.897 96.019 -15.916 1.00 0.00 C ATOM 1219 O ALA A 77 16.446 96.411 -14.843 1.00 0.00 O ATOM 1220 CB ALA A 77 18.877 94.483 -15.989 1.00 0.00 C ATOM 1221 H ALA A 77 17.522 93.607 -17.967 1.00 0.00 H ATOM 1222 HA ALA A 77 16.921 93.991 -15.278 1.00 0.00 H ATOM 1223 1HB ALA A 77 19.207 94.872 -15.034 1.00 0.00 H ATOM 1224 2HB ALA A 77 19.198 93.461 -16.076 1.00 0.00 H ATOM 1225 3HB ALA A 77 19.331 95.052 -16.780 1.00 0.00 H ATOM 1226 N ILE A 78 16.904 96.760 -17.027 1.00 0.00 N ATOM 1227 CA ILE A 78 16.579 98.177 -17.043 1.00 0.00 C ATOM 1228 C ILE A 78 15.130 98.372 -16.678 1.00 0.00 C ATOM 1229 O ILE A 78 14.823 99.097 -15.733 1.00 0.00 O ATOM 1230 CB ILE A 78 16.868 98.775 -18.424 1.00 0.00 C ATOM 1231 CG1 ILE A 78 18.389 98.786 -18.634 1.00 0.00 C ATOM 1232 CG2 ILE A 78 16.270 100.178 -18.535 1.00 0.00 C ATOM 1233 CD1 ILE A 78 18.801 99.075 -20.011 1.00 0.00 C ATOM 1234 H ILE A 78 17.357 96.370 -17.842 1.00 0.00 H ATOM 1235 HA ILE A 78 17.182 98.712 -16.331 1.00 0.00 H ATOM 1236 HB ILE A 78 16.435 98.152 -19.189 1.00 0.00 H ATOM 1237 1HG1 ILE A 78 18.830 99.535 -17.977 1.00 0.00 H ATOM 1238 2HG1 ILE A 78 18.789 97.819 -18.354 1.00 0.00 H ATOM 1239 1HG2 ILE A 78 16.486 100.588 -19.521 1.00 0.00 H ATOM 1240 2HG2 ILE A 78 15.190 100.127 -18.390 1.00 0.00 H ATOM 1241 3HG2 ILE A 78 16.708 100.821 -17.771 1.00 0.00 H ATOM 1242 1HD1 ILE A 78 19.891 99.064 -20.075 1.00 0.00 H ATOM 1243 2HD1 ILE A 78 18.395 98.326 -20.678 1.00 0.00 H ATOM 1244 3HD1 ILE A 78 18.435 100.040 -20.284 1.00 0.00 H ATOM 1245 N VAL A 79 14.258 97.590 -17.307 1.00 0.00 N ATOM 1246 CA VAL A 79 12.838 97.732 -17.055 1.00 0.00 C ATOM 1247 C VAL A 79 12.568 97.326 -15.612 1.00 0.00 C ATOM 1248 O VAL A 79 11.900 98.041 -14.880 1.00 0.00 O ATOM 1249 CB VAL A 79 11.999 96.865 -18.003 1.00 0.00 C ATOM 1250 CG1 VAL A 79 10.528 96.922 -17.579 1.00 0.00 C ATOM 1251 CG2 VAL A 79 12.201 97.365 -19.437 1.00 0.00 C ATOM 1252 H VAL A 79 14.572 97.050 -18.105 1.00 0.00 H ATOM 1253 HA VAL A 79 12.554 98.774 -17.202 1.00 0.00 H ATOM 1254 HB VAL A 79 12.316 95.824 -17.930 1.00 0.00 H ATOM 1255 1HG1 VAL A 79 9.927 96.308 -18.250 1.00 0.00 H ATOM 1256 2HG1 VAL A 79 10.425 96.548 -16.562 1.00 0.00 H ATOM 1257 3HG1 VAL A 79 10.179 97.953 -17.625 1.00 0.00 H ATOM 1258 1HG2 VAL A 79 11.611 96.757 -20.121 1.00 0.00 H ATOM 1259 2HG2 VAL A 79 11.881 98.408 -19.508 1.00 0.00 H ATOM 1260 3HG2 VAL A 79 13.253 97.290 -19.703 1.00 0.00 H ATOM 1261 N GLY A 80 13.296 96.302 -15.156 1.00 0.00 N ATOM 1262 CA GLY A 80 13.161 95.784 -13.804 1.00 0.00 C ATOM 1263 C GLY A 80 13.492 96.867 -12.782 1.00 0.00 C ATOM 1264 O GLY A 80 12.749 97.061 -11.825 1.00 0.00 O ATOM 1265 H GLY A 80 13.743 95.707 -15.831 1.00 0.00 H ATOM 1266 1HA GLY A 80 12.144 95.429 -13.660 1.00 0.00 H ATOM 1267 2HA GLY A 80 13.826 94.932 -13.671 1.00 0.00 H ATOM 1268 N SER A 81 14.537 97.666 -13.057 1.00 0.00 N ATOM 1269 CA SER A 81 14.908 98.728 -12.127 1.00 0.00 C ATOM 1270 C SER A 81 13.942 99.900 -12.203 1.00 0.00 C ATOM 1271 O SER A 81 13.672 100.543 -11.191 1.00 0.00 O ATOM 1272 CB SER A 81 16.308 99.230 -12.394 1.00 0.00 C ATOM 1273 OG SER A 81 16.356 99.972 -13.581 1.00 0.00 O ATOM 1274 H SER A 81 15.157 97.420 -13.815 1.00 0.00 H ATOM 1275 HA SER A 81 14.872 98.330 -11.116 1.00 0.00 H ATOM 1276 1HB SER A 81 16.638 99.849 -11.561 1.00 0.00 H ATOM 1277 2HB SER A 81 16.987 98.384 -12.464 1.00 0.00 H ATOM 1278 HG SER A 81 15.695 99.587 -14.162 1.00 0.00 H ATOM 1279 N ASP A 82 13.271 100.072 -13.349 1.00 0.00 N ATOM 1280 CA ASP A 82 12.309 101.156 -13.444 1.00 0.00 C ATOM 1281 C ASP A 82 11.087 100.772 -12.641 1.00 0.00 C ATOM 1282 O ASP A 82 10.564 101.585 -11.894 1.00 0.00 O ATOM 1283 CB ASP A 82 11.920 101.444 -14.894 1.00 0.00 C ATOM 1284 CG ASP A 82 13.052 102.108 -15.685 1.00 0.00 C ATOM 1285 OD1 ASP A 82 13.915 102.695 -15.074 1.00 0.00 O ATOM 1286 OD2 ASP A 82 13.040 102.023 -16.886 1.00 0.00 O ATOM 1287 H ASP A 82 13.578 99.601 -14.189 1.00 0.00 H ATOM 1288 HA ASP A 82 12.753 102.063 -13.032 1.00 0.00 H ATOM 1289 1HB ASP A 82 11.646 100.529 -15.387 1.00 0.00 H ATOM 1290 2HB ASP A 82 11.045 102.098 -14.914 1.00 0.00 H ATOM 1291 N MET A 83 10.804 99.470 -12.594 1.00 0.00 N ATOM 1292 CA MET A 83 9.683 98.962 -11.830 1.00 0.00 C ATOM 1293 C MET A 83 9.910 99.201 -10.353 1.00 0.00 C ATOM 1294 O MET A 83 8.985 99.545 -9.625 1.00 0.00 O ATOM 1295 CB MET A 83 9.474 97.483 -12.109 1.00 0.00 C ATOM 1296 CG MET A 83 8.978 97.157 -13.384 1.00 0.00 C ATOM 1297 SD MET A 83 8.955 95.437 -13.644 1.00 0.00 S ATOM 1298 CE MET A 83 7.700 94.980 -12.451 1.00 0.00 C ATOM 1299 H MET A 83 11.175 98.887 -13.327 1.00 0.00 H ATOM 1300 HA MET A 83 8.779 99.484 -12.143 1.00 0.00 H ATOM 1301 1HB MET A 83 10.389 96.966 -11.993 1.00 0.00 H ATOM 1302 2HB MET A 83 8.776 97.079 -11.383 1.00 0.00 H ATOM 1303 1HG MET A 83 7.986 97.540 -13.485 1.00 0.00 H ATOM 1304 2HG MET A 83 9.595 97.616 -14.137 1.00 0.00 H ATOM 1305 1HE MET A 83 7.552 93.903 -12.478 1.00 0.00 H ATOM 1306 2HE MET A 83 8.020 95.277 -11.457 1.00 0.00 H ATOM 1307 3HE MET A 83 6.775 95.468 -12.681 1.00 0.00 H ATOM 1308 N GLN A 84 11.183 99.154 -9.934 1.00 0.00 N ATOM 1309 CA GLN A 84 11.523 99.338 -8.533 1.00 0.00 C ATOM 1310 C GLN A 84 11.167 100.760 -8.132 1.00 0.00 C ATOM 1311 O GLN A 84 10.482 100.984 -7.135 1.00 0.00 O ATOM 1312 CB GLN A 84 13.005 99.065 -8.285 1.00 0.00 C ATOM 1313 CG GLN A 84 13.412 97.666 -8.434 1.00 0.00 C ATOM 1314 CD GLN A 84 14.891 97.500 -8.292 1.00 0.00 C ATOM 1315 OE1 GLN A 84 15.554 98.296 -7.629 1.00 0.00 O ATOM 1316 NE2 GLN A 84 15.432 96.457 -8.915 1.00 0.00 N ATOM 1317 H GLN A 84 11.885 98.787 -10.566 1.00 0.00 H ATOM 1318 HA GLN A 84 10.939 98.642 -7.936 1.00 0.00 H ATOM 1319 1HB GLN A 84 13.597 99.640 -8.957 1.00 0.00 H ATOM 1320 2HB GLN A 84 13.267 99.377 -7.273 1.00 0.00 H ATOM 1321 1HG GLN A 84 12.920 97.073 -7.667 1.00 0.00 H ATOM 1322 2HG GLN A 84 13.120 97.326 -9.410 1.00 0.00 H ATOM 1323 1HE2 GLN A 84 16.419 96.294 -8.854 1.00 0.00 H ATOM 1324 2HE2 GLN A 84 14.855 95.833 -9.443 1.00 0.00 H ATOM 1325 N GLU A 85 11.461 101.692 -9.059 1.00 0.00 N ATOM 1326 CA GLU A 85 11.224 103.117 -8.862 1.00 0.00 C ATOM 1327 C GLU A 85 9.744 103.414 -8.840 1.00 0.00 C ATOM 1328 O GLU A 85 9.273 104.179 -8.007 1.00 0.00 O ATOM 1329 CB GLU A 85 11.901 103.953 -9.960 1.00 0.00 C ATOM 1330 CG GLU A 85 13.367 104.001 -9.948 1.00 0.00 C ATOM 1331 CD GLU A 85 13.889 105.007 -10.943 1.00 0.00 C ATOM 1332 OE1 GLU A 85 13.092 105.675 -11.600 1.00 0.00 O ATOM 1333 OE2 GLU A 85 15.077 105.112 -11.053 1.00 0.00 O ATOM 1334 H GLU A 85 12.048 101.412 -9.835 1.00 0.00 H ATOM 1335 HA GLU A 85 11.650 103.410 -7.903 1.00 0.00 H ATOM 1336 1HB GLU A 85 11.621 103.583 -10.928 1.00 0.00 H ATOM 1337 2HB GLU A 85 11.552 104.985 -9.890 1.00 0.00 H ATOM 1338 1HG GLU A 85 13.708 104.269 -8.947 1.00 0.00 H ATOM 1339 2HG GLU A 85 13.757 103.013 -10.177 1.00 0.00 H ATOM 1340 N VAL A 86 9.005 102.682 -9.679 1.00 0.00 N ATOM 1341 CA VAL A 86 7.568 102.852 -9.797 1.00 0.00 C ATOM 1342 C VAL A 86 6.888 102.448 -8.516 1.00 0.00 C ATOM 1343 O VAL A 86 6.141 103.228 -7.933 1.00 0.00 O ATOM 1344 CB VAL A 86 6.990 102.001 -10.968 1.00 0.00 C ATOM 1345 CG1 VAL A 86 5.470 101.979 -10.908 1.00 0.00 C ATOM 1346 CG2 VAL A 86 7.470 102.558 -12.312 1.00 0.00 C ATOM 1347 H VAL A 86 9.485 102.212 -10.433 1.00 0.00 H ATOM 1348 HA VAL A 86 7.361 103.896 -10.030 1.00 0.00 H ATOM 1349 HB VAL A 86 7.323 100.979 -10.870 1.00 0.00 H ATOM 1350 1HG1 VAL A 86 5.085 101.381 -11.733 1.00 0.00 H ATOM 1351 2HG1 VAL A 86 5.152 101.545 -9.965 1.00 0.00 H ATOM 1352 3HG1 VAL A 86 5.088 102.983 -10.987 1.00 0.00 H ATOM 1353 1HG2 VAL A 86 7.060 101.954 -13.125 1.00 0.00 H ATOM 1354 2HG2 VAL A 86 7.133 103.590 -12.421 1.00 0.00 H ATOM 1355 3HG2 VAL A 86 8.540 102.529 -12.357 1.00 0.00 H ATOM 1356 N ILE A 87 7.363 101.347 -7.948 1.00 0.00 N ATOM 1357 CA ILE A 87 6.809 100.822 -6.720 1.00 0.00 C ATOM 1358 C ILE A 87 7.163 101.756 -5.565 1.00 0.00 C ATOM 1359 O ILE A 87 6.278 102.242 -4.872 1.00 0.00 O ATOM 1360 CB ILE A 87 7.334 99.410 -6.436 1.00 0.00 C ATOM 1361 CG1 ILE A 87 6.782 98.461 -7.486 1.00 0.00 C ATOM 1362 CG2 ILE A 87 6.936 98.994 -5.027 1.00 0.00 C ATOM 1363 CD1 ILE A 87 7.424 97.092 -7.479 1.00 0.00 C ATOM 1364 H ILE A 87 7.956 100.747 -8.502 1.00 0.00 H ATOM 1365 HA ILE A 87 5.725 100.773 -6.814 1.00 0.00 H ATOM 1366 HB ILE A 87 8.422 99.399 -6.525 1.00 0.00 H ATOM 1367 1HG1 ILE A 87 5.721 98.343 -7.325 1.00 0.00 H ATOM 1368 2HG1 ILE A 87 6.925 98.901 -8.469 1.00 0.00 H ATOM 1369 1HG2 ILE A 87 7.303 97.998 -4.823 1.00 0.00 H ATOM 1370 2HG2 ILE A 87 7.362 99.688 -4.314 1.00 0.00 H ATOM 1371 3HG2 ILE A 87 5.863 99.002 -4.939 1.00 0.00 H ATOM 1372 1HD1 ILE A 87 6.979 96.479 -8.251 1.00 0.00 H ATOM 1373 2HD1 ILE A 87 8.493 97.193 -7.667 1.00 0.00 H ATOM 1374 3HD1 ILE A 87 7.269 96.625 -6.512 1.00 0.00 H ATOM 1375 N GLY A 88 8.438 102.168 -5.510 1.00 0.00 N ATOM 1376 CA GLY A 88 8.953 103.026 -4.436 1.00 0.00 C ATOM 1377 C GLY A 88 8.218 104.361 -4.419 1.00 0.00 C ATOM 1378 O GLY A 88 7.763 104.820 -3.375 1.00 0.00 O ATOM 1379 H GLY A 88 9.118 101.674 -6.069 1.00 0.00 H ATOM 1380 1HA GLY A 88 8.834 102.523 -3.476 1.00 0.00 H ATOM 1381 2HA GLY A 88 10.020 103.191 -4.581 1.00 0.00 H ATOM 1382 N THR A 89 7.933 104.857 -5.623 1.00 0.00 N ATOM 1383 CA THR A 89 7.216 106.104 -5.853 1.00 0.00 C ATOM 1384 C THR A 89 5.750 105.992 -5.489 1.00 0.00 C ATOM 1385 O THR A 89 5.226 106.839 -4.768 1.00 0.00 O ATOM 1386 CB THR A 89 7.360 106.527 -7.325 1.00 0.00 C ATOM 1387 OG1 THR A 89 8.742 106.710 -7.638 1.00 0.00 O ATOM 1388 CG2 THR A 89 6.630 107.788 -7.569 1.00 0.00 C ATOM 1389 H THR A 89 8.348 104.408 -6.423 1.00 0.00 H ATOM 1390 HA THR A 89 7.660 106.876 -5.224 1.00 0.00 H ATOM 1391 HB THR A 89 6.955 105.745 -7.967 1.00 0.00 H ATOM 1392 HG1 THR A 89 9.155 105.853 -7.771 1.00 0.00 H ATOM 1393 1HG2 THR A 89 6.737 108.078 -8.610 1.00 0.00 H ATOM 1394 2HG2 THR A 89 5.588 107.636 -7.340 1.00 0.00 H ATOM 1395 3HG2 THR A 89 7.022 108.552 -6.953 1.00 0.00 H ATOM 1396 N ALA A 90 5.129 104.880 -5.869 1.00 0.00 N ATOM 1397 CA ALA A 90 3.728 104.647 -5.582 1.00 0.00 C ATOM 1398 C ALA A 90 3.515 104.597 -4.074 1.00 0.00 C ATOM 1399 O ALA A 90 2.566 105.188 -3.554 1.00 0.00 O ATOM 1400 CB ALA A 90 3.256 103.354 -6.241 1.00 0.00 C ATOM 1401 H ALA A 90 5.576 104.288 -6.552 1.00 0.00 H ATOM 1402 HA ALA A 90 3.139 105.472 -5.985 1.00 0.00 H ATOM 1403 1HB ALA A 90 2.204 103.186 -6.004 1.00 0.00 H ATOM 1404 2HB ALA A 90 3.378 103.436 -7.322 1.00 0.00 H ATOM 1405 3HB ALA A 90 3.846 102.522 -5.872 1.00 0.00 H ATOM 1406 N ILE A 91 4.496 104.019 -3.367 1.00 0.00 N ATOM 1407 CA ILE A 91 4.436 103.906 -1.920 1.00 0.00 C ATOM 1408 C ILE A 91 4.560 105.280 -1.311 1.00 0.00 C ATOM 1409 O ILE A 91 3.695 105.698 -0.541 1.00 0.00 O ATOM 1410 CB ILE A 91 5.543 102.992 -1.371 1.00 0.00 C ATOM 1411 CG1 ILE A 91 5.323 101.583 -1.797 1.00 0.00 C ATOM 1412 CG2 ILE A 91 5.598 103.089 0.141 1.00 0.00 C ATOM 1413 CD1 ILE A 91 6.527 100.702 -1.527 1.00 0.00 C ATOM 1414 H ILE A 91 5.193 103.483 -3.861 1.00 0.00 H ATOM 1415 HA ILE A 91 3.484 103.459 -1.639 1.00 0.00 H ATOM 1416 HB ILE A 91 6.490 103.291 -1.778 1.00 0.00 H ATOM 1417 1HG1 ILE A 91 4.471 101.196 -1.273 1.00 0.00 H ATOM 1418 2HG1 ILE A 91 5.102 101.562 -2.851 1.00 0.00 H ATOM 1419 1HG2 ILE A 91 6.384 102.439 0.520 1.00 0.00 H ATOM 1420 2HG2 ILE A 91 5.806 104.109 0.423 1.00 0.00 H ATOM 1421 3HG2 ILE A 91 4.640 102.783 0.562 1.00 0.00 H ATOM 1422 1HD1 ILE A 91 6.321 99.685 -1.855 1.00 0.00 H ATOM 1423 2HD1 ILE A 91 7.389 101.089 -2.073 1.00 0.00 H ATOM 1424 3HD1 ILE A 91 6.743 100.699 -0.459 1.00 0.00 H ATOM 1425 N ALA A 92 5.529 106.050 -1.828 1.00 0.00 N ATOM 1426 CA ALA A 92 5.785 107.392 -1.338 1.00 0.00 C ATOM 1427 C ALA A 92 4.550 108.237 -1.526 1.00 0.00 C ATOM 1428 O ALA A 92 4.172 108.979 -0.631 1.00 0.00 O ATOM 1429 CB ALA A 92 6.958 108.017 -2.056 1.00 0.00 C ATOM 1430 H ALA A 92 6.251 105.600 -2.370 1.00 0.00 H ATOM 1431 HA ALA A 92 6.027 107.360 -0.280 1.00 0.00 H ATOM 1432 1HB ALA A 92 7.078 109.030 -1.694 1.00 0.00 H ATOM 1433 2HB ALA A 92 7.854 107.448 -1.857 1.00 0.00 H ATOM 1434 3HB ALA A 92 6.775 108.027 -3.122 1.00 0.00 H ATOM 1435 N PHE A 93 3.827 108.031 -2.624 1.00 0.00 N ATOM 1436 CA PHE A 93 2.635 108.817 -2.857 1.00 0.00 C ATOM 1437 C PHE A 93 1.581 108.594 -1.785 1.00 0.00 C ATOM 1438 O PHE A 93 1.133 109.541 -1.142 1.00 0.00 O ATOM 1439 CB PHE A 93 2.017 108.513 -4.220 1.00 0.00 C ATOM 1440 CG PHE A 93 2.713 109.102 -5.396 1.00 0.00 C ATOM 1441 CD1 PHE A 93 3.403 110.297 -5.301 1.00 0.00 C ATOM 1442 CD2 PHE A 93 2.675 108.453 -6.609 1.00 0.00 C ATOM 1443 CE1 PHE A 93 4.042 110.825 -6.406 1.00 0.00 C ATOM 1444 CE2 PHE A 93 3.306 108.968 -7.713 1.00 0.00 C ATOM 1445 CZ PHE A 93 3.993 110.159 -7.615 1.00 0.00 C ATOM 1446 H PHE A 93 4.219 107.483 -3.375 1.00 0.00 H ATOM 1447 HA PHE A 93 2.913 109.871 -2.838 1.00 0.00 H ATOM 1448 1HB PHE A 93 1.988 107.441 -4.372 1.00 0.00 H ATOM 1449 2HB PHE A 93 1.011 108.874 -4.228 1.00 0.00 H ATOM 1450 HD1 PHE A 93 3.440 110.819 -4.344 1.00 0.00 H ATOM 1451 HD2 PHE A 93 2.136 107.524 -6.682 1.00 0.00 H ATOM 1452 HE1 PHE A 93 4.584 111.766 -6.325 1.00 0.00 H ATOM 1453 HE2 PHE A 93 3.265 108.439 -8.665 1.00 0.00 H ATOM 1454 HZ PHE A 93 4.495 110.574 -8.489 1.00 0.00 H ATOM 1455 N SER A 94 1.449 107.335 -1.351 1.00 0.00 N ATOM 1456 CA SER A 94 0.421 106.996 -0.370 1.00 0.00 C ATOM 1457 C SER A 94 0.814 107.423 1.051 1.00 0.00 C ATOM 1458 O SER A 94 0.126 108.179 1.725 1.00 0.00 O ATOM 1459 CB SER A 94 0.154 105.500 -0.382 1.00 0.00 C ATOM 1460 OG SER A 94 1.241 104.785 0.140 1.00 0.00 O ATOM 1461 H SER A 94 1.889 106.590 -1.879 1.00 0.00 H ATOM 1462 HA SER A 94 -0.499 107.518 -0.641 1.00 0.00 H ATOM 1463 1HB SER A 94 -0.738 105.286 0.204 1.00 0.00 H ATOM 1464 2HB SER A 94 -0.039 105.175 -1.407 1.00 0.00 H ATOM 1465 HG SER A 94 2.029 105.216 -0.201 1.00 0.00 H ATOM 1466 N LEU A 95 2.121 107.583 1.210 1.00 0.00 N ATOM 1467 CA LEU A 95 2.677 108.018 2.487 1.00 0.00 C ATOM 1468 C LEU A 95 2.538 109.524 2.698 1.00 0.00 C ATOM 1469 O LEU A 95 2.359 109.999 3.820 1.00 0.00 O ATOM 1470 CB LEU A 95 4.153 107.617 2.563 1.00 0.00 C ATOM 1471 CG LEU A 95 4.440 106.146 2.668 1.00 0.00 C ATOM 1472 CD1 LEU A 95 5.896 105.948 2.567 1.00 0.00 C ATOM 1473 CD2 LEU A 95 3.896 105.614 3.975 1.00 0.00 C ATOM 1474 H LEU A 95 2.742 107.147 0.542 1.00 0.00 H ATOM 1475 HA LEU A 95 2.108 107.546 3.286 1.00 0.00 H ATOM 1476 1HB LEU A 95 4.656 107.979 1.680 1.00 0.00 H ATOM 1477 2HB LEU A 95 4.599 108.098 3.432 1.00 0.00 H ATOM 1478 HG LEU A 95 3.973 105.621 1.850 1.00 0.00 H ATOM 1479 1HD1 LEU A 95 6.121 104.887 2.642 1.00 0.00 H ATOM 1480 2HD1 LEU A 95 6.248 106.321 1.625 1.00 0.00 H ATOM 1481 3HD1 LEU A 95 6.369 106.477 3.366 1.00 0.00 H ATOM 1482 1HD2 LEU A 95 4.103 104.555 4.047 1.00 0.00 H ATOM 1483 2HD2 LEU A 95 4.372 106.135 4.807 1.00 0.00 H ATOM 1484 3HD2 LEU A 95 2.819 105.777 4.013 1.00 0.00 H ATOM 1485 N LEU A 96 2.504 110.247 1.589 1.00 0.00 N ATOM 1486 CA LEU A 96 2.405 111.697 1.537 1.00 0.00 C ATOM 1487 C LEU A 96 0.978 112.223 1.436 1.00 0.00 C ATOM 1488 O LEU A 96 0.670 113.269 2.010 1.00 0.00 O ATOM 1489 CB LEU A 96 3.217 112.200 0.336 1.00 0.00 C ATOM 1490 CG LEU A 96 4.741 111.950 0.406 1.00 0.00 C ATOM 1491 CD1 LEU A 96 5.382 112.308 -0.921 1.00 0.00 C ATOM 1492 CD2 LEU A 96 5.323 112.773 1.533 1.00 0.00 C ATOM 1493 H LEU A 96 2.743 109.777 0.731 1.00 0.00 H ATOM 1494 HA LEU A 96 2.817 112.095 2.464 1.00 0.00 H ATOM 1495 1HB LEU A 96 2.841 111.713 -0.565 1.00 0.00 H ATOM 1496 2HB LEU A 96 3.061 113.274 0.236 1.00 0.00 H ATOM 1497 HG LEU A 96 4.936 110.909 0.587 1.00 0.00 H ATOM 1498 1HD1 LEU A 96 6.454 112.130 -0.866 1.00 0.00 H ATOM 1499 2HD1 LEU A 96 4.951 111.689 -1.711 1.00 0.00 H ATOM 1500 3HD1 LEU A 96 5.201 113.358 -1.141 1.00 0.00 H ATOM 1501 1HD2 LEU A 96 6.382 112.606 1.591 1.00 0.00 H ATOM 1502 2HD2 LEU A 96 5.132 113.819 1.346 1.00 0.00 H ATOM 1503 3HD2 LEU A 96 4.858 112.482 2.474 1.00 0.00 H ATOM 1504 N SER A 97 0.125 111.559 0.654 1.00 0.00 N ATOM 1505 CA SER A 97 -1.242 112.035 0.473 1.00 0.00 C ATOM 1506 C SER A 97 -2.299 111.045 0.968 1.00 0.00 C ATOM 1507 O SER A 97 -3.493 111.241 0.731 1.00 0.00 O ATOM 1508 CB SER A 97 -1.487 112.336 -0.990 1.00 0.00 C ATOM 1509 OG SER A 97 -1.305 111.191 -1.775 1.00 0.00 O ATOM 1510 H SER A 97 0.391 110.663 0.276 1.00 0.00 H ATOM 1511 HA SER A 97 -1.377 112.933 1.077 1.00 0.00 H ATOM 1512 1HB SER A 97 -2.483 112.703 -1.116 1.00 0.00 H ATOM 1513 2HB SER A 97 -0.805 113.117 -1.320 1.00 0.00 H ATOM 1514 HG SER A 97 -1.624 110.455 -1.248 1.00 0.00 H ATOM 1515 N ALA A 98 -1.855 110.023 1.700 1.00 0.00 N ATOM 1516 CA ALA A 98 -2.718 109.028 2.339 1.00 0.00 C ATOM 1517 C ALA A 98 -3.709 108.447 1.322 1.00 0.00 C ATOM 1518 O ALA A 98 -3.353 108.198 0.169 1.00 0.00 O ATOM 1519 CB ALA A 98 -3.466 109.676 3.505 1.00 0.00 C ATOM 1520 H ALA A 98 -0.873 109.799 1.655 1.00 0.00 H ATOM 1521 HA ALA A 98 -2.119 108.209 2.729 1.00 0.00 H ATOM 1522 1HB ALA A 98 -4.145 108.967 3.962 1.00 0.00 H ATOM 1523 2HB ALA A 98 -2.745 110.010 4.250 1.00 0.00 H ATOM 1524 3HB ALA A 98 -4.038 110.524 3.157 1.00 0.00 H ATOM 1525 N GLY A 99 -4.988 108.403 1.709 1.00 0.00 N ATOM 1526 CA GLY A 99 -6.078 107.817 0.932 1.00 0.00 C ATOM 1527 C GLY A 99 -6.315 108.438 -0.438 1.00 0.00 C ATOM 1528 O GLY A 99 -7.002 107.842 -1.268 1.00 0.00 O ATOM 1529 H GLY A 99 -5.219 108.724 2.634 1.00 0.00 H ATOM 1530 1HA GLY A 99 -5.875 106.756 0.786 1.00 0.00 H ATOM 1531 2HA GLY A 99 -7.002 107.903 1.501 1.00 0.00 H ATOM 1532 N ARG A 100 -5.765 109.625 -0.692 1.00 0.00 N ATOM 1533 CA ARG A 100 -5.939 110.242 -2.000 1.00 0.00 C ATOM 1534 C ARG A 100 -5.384 109.351 -3.110 1.00 0.00 C ATOM 1535 O ARG A 100 -5.911 109.333 -4.224 1.00 0.00 O ATOM 1536 CB ARG A 100 -5.255 111.593 -2.064 1.00 0.00 C ATOM 1537 CG ARG A 100 -5.492 112.366 -3.354 1.00 0.00 C ATOM 1538 CD ARG A 100 -4.849 113.703 -3.321 1.00 0.00 C ATOM 1539 NE ARG A 100 -5.045 114.430 -4.566 1.00 0.00 N ATOM 1540 CZ ARG A 100 -4.541 115.652 -4.827 1.00 0.00 C ATOM 1541 NH1 ARG A 100 -3.814 116.270 -3.924 1.00 0.00 N ATOM 1542 NH2 ARG A 100 -4.777 116.230 -5.993 1.00 0.00 N ATOM 1543 H ARG A 100 -5.117 110.047 -0.036 1.00 0.00 H ATOM 1544 HA ARG A 100 -7.004 110.400 -2.169 1.00 0.00 H ATOM 1545 1HB ARG A 100 -5.598 112.214 -1.239 1.00 0.00 H ATOM 1546 2HB ARG A 100 -4.204 111.459 -1.952 1.00 0.00 H ATOM 1547 1HG ARG A 100 -5.078 111.810 -4.192 1.00 0.00 H ATOM 1548 2HG ARG A 100 -6.562 112.505 -3.503 1.00 0.00 H ATOM 1549 1HD ARG A 100 -5.277 114.292 -2.511 1.00 0.00 H ATOM 1550 2HD ARG A 100 -3.781 113.589 -3.159 1.00 0.00 H ATOM 1551 HE ARG A 100 -5.600 113.987 -5.287 1.00 0.00 H ATOM 1552 1HH1 ARG A 100 -3.633 115.829 -3.033 1.00 0.00 H ATOM 1553 2HH1 ARG A 100 -3.436 117.186 -4.119 1.00 0.00 H ATOM 1554 1HH2 ARG A 100 -5.336 115.754 -6.689 1.00 0.00 H ATOM 1555 2HH2 ARG A 100 -4.400 117.145 -6.188 1.00 0.00 H ATOM 1556 N ILE A 101 -4.286 108.646 -2.813 1.00 0.00 N ATOM 1557 CA ILE A 101 -3.597 107.852 -3.823 1.00 0.00 C ATOM 1558 C ILE A 101 -3.351 106.415 -3.338 1.00 0.00 C ATOM 1559 O ILE A 101 -2.455 106.198 -2.524 1.00 0.00 O ATOM 1560 CB ILE A 101 -2.232 108.472 -4.218 1.00 0.00 C ATOM 1561 CG1 ILE A 101 -2.399 109.885 -4.774 1.00 0.00 C ATOM 1562 CG2 ILE A 101 -1.556 107.574 -5.229 1.00 0.00 C ATOM 1563 CD1 ILE A 101 -1.079 110.587 -5.044 1.00 0.00 C ATOM 1564 H ILE A 101 -3.906 108.695 -1.876 1.00 0.00 H ATOM 1565 HA ILE A 101 -4.227 107.826 -4.694 1.00 0.00 H ATOM 1566 HB ILE A 101 -1.605 108.564 -3.330 1.00 0.00 H ATOM 1567 1HG1 ILE A 101 -2.967 109.832 -5.703 1.00 0.00 H ATOM 1568 2HG1 ILE A 101 -2.966 110.474 -4.072 1.00 0.00 H ATOM 1569 1HG2 ILE A 101 -0.601 107.994 -5.514 1.00 0.00 H ATOM 1570 2HG2 ILE A 101 -1.399 106.596 -4.794 1.00 0.00 H ATOM 1571 3HG2 ILE A 101 -2.188 107.483 -6.113 1.00 0.00 H ATOM 1572 1HD1 ILE A 101 -1.271 111.587 -5.438 1.00 0.00 H ATOM 1573 2HD1 ILE A 101 -0.513 110.665 -4.118 1.00 0.00 H ATOM 1574 3HD1 ILE A 101 -0.506 110.017 -5.771 1.00 0.00 H ATOM 1575 N PRO A 102 -4.104 105.410 -3.823 1.00 0.00 N ATOM 1576 CA PRO A 102 -3.899 103.994 -3.572 1.00 0.00 C ATOM 1577 C PRO A 102 -2.703 103.544 -4.397 1.00 0.00 C ATOM 1578 O PRO A 102 -2.333 104.231 -5.343 1.00 0.00 O ATOM 1579 CB PRO A 102 -5.222 103.371 -4.022 1.00 0.00 C ATOM 1580 CG PRO A 102 -5.708 104.261 -5.124 1.00 0.00 C ATOM 1581 CD PRO A 102 -5.254 105.667 -4.743 1.00 0.00 C ATOM 1582 HA PRO A 102 -3.734 103.828 -2.498 1.00 0.00 H ATOM 1583 1HB PRO A 102 -5.053 102.335 -4.357 1.00 0.00 H ATOM 1584 2HB PRO A 102 -5.922 103.327 -3.175 1.00 0.00 H ATOM 1585 1HG PRO A 102 -5.294 103.942 -6.074 1.00 0.00 H ATOM 1586 2HG PRO A 102 -6.800 104.189 -5.213 1.00 0.00 H ATOM 1587 1HD PRO A 102 -4.960 106.161 -5.680 1.00 0.00 H ATOM 1588 2HD PRO A 102 -6.060 106.218 -4.231 1.00 0.00 H ATOM 1589 N LEU A 103 -2.119 102.391 -4.082 1.00 0.00 N ATOM 1590 CA LEU A 103 -0.968 101.948 -4.868 1.00 0.00 C ATOM 1591 C LEU A 103 -1.304 101.759 -6.336 1.00 0.00 C ATOM 1592 O LEU A 103 -0.598 102.273 -7.196 1.00 0.00 O ATOM 1593 CB LEU A 103 -0.413 100.630 -4.319 1.00 0.00 C ATOM 1594 CG LEU A 103 0.272 100.698 -2.972 1.00 0.00 C ATOM 1595 CD1 LEU A 103 0.551 99.291 -2.502 1.00 0.00 C ATOM 1596 CD2 LEU A 103 1.572 101.522 -3.095 1.00 0.00 C ATOM 1597 H LEU A 103 -2.497 101.800 -3.355 1.00 0.00 H ATOM 1598 HA LEU A 103 -0.185 102.701 -4.784 1.00 0.00 H ATOM 1599 1HB LEU A 103 -1.234 99.920 -4.232 1.00 0.00 H ATOM 1600 2HB LEU A 103 0.310 100.234 -5.034 1.00 0.00 H ATOM 1601 HG LEU A 103 -0.388 101.173 -2.245 1.00 0.00 H ATOM 1602 1HD1 LEU A 103 1.029 99.330 -1.561 1.00 0.00 H ATOM 1603 2HD1 LEU A 103 -0.386 98.742 -2.411 1.00 0.00 H ATOM 1604 3HD1 LEU A 103 1.188 98.792 -3.207 1.00 0.00 H ATOM 1605 1HD2 LEU A 103 2.066 101.573 -2.125 1.00 0.00 H ATOM 1606 2HD2 LEU A 103 2.239 101.050 -3.816 1.00 0.00 H ATOM 1607 3HD2 LEU A 103 1.334 102.532 -3.433 1.00 0.00 H ATOM 1608 N TRP A 104 -2.470 101.192 -6.626 1.00 0.00 N ATOM 1609 CA TRP A 104 -2.879 101.036 -8.018 1.00 0.00 C ATOM 1610 C TRP A 104 -2.773 102.359 -8.750 1.00 0.00 C ATOM 1611 O TRP A 104 -2.135 102.450 -9.797 1.00 0.00 O ATOM 1612 CB TRP A 104 -4.300 100.512 -8.115 1.00 0.00 C ATOM 1613 CG TRP A 104 -4.709 100.224 -9.519 1.00 0.00 C ATOM 1614 CD1 TRP A 104 -4.213 100.815 -10.638 1.00 0.00 C ATOM 1615 CD2 TRP A 104 -5.703 99.271 -9.966 1.00 0.00 C ATOM 1616 NE1 TRP A 104 -4.823 100.304 -11.750 1.00 0.00 N ATOM 1617 CE2 TRP A 104 -5.732 99.362 -11.366 1.00 0.00 C ATOM 1618 CE3 TRP A 104 -6.550 98.372 -9.316 1.00 0.00 C ATOM 1619 CZ2 TRP A 104 -6.581 98.582 -12.129 1.00 0.00 C ATOM 1620 CZ3 TRP A 104 -7.402 97.586 -10.082 1.00 0.00 C ATOM 1621 CH2 TRP A 104 -7.417 97.689 -11.453 1.00 0.00 C ATOM 1622 H TRP A 104 -3.033 100.793 -5.889 1.00 0.00 H ATOM 1623 HA TRP A 104 -2.206 100.328 -8.501 1.00 0.00 H ATOM 1624 1HB TRP A 104 -4.393 99.598 -7.528 1.00 0.00 H ATOM 1625 2HB TRP A 104 -4.988 101.246 -7.691 1.00 0.00 H ATOM 1626 HD1 TRP A 104 -3.443 101.583 -10.647 1.00 0.00 H ATOM 1627 HE1 TRP A 104 -4.633 100.578 -12.703 1.00 0.00 H ATOM 1628 HE3 TRP A 104 -6.538 98.286 -8.229 1.00 0.00 H ATOM 1629 HZ2 TRP A 104 -6.607 98.649 -13.216 1.00 0.00 H ATOM 1630 HZ3 TRP A 104 -8.060 96.886 -9.567 1.00 0.00 H ATOM 1631 HH2 TRP A 104 -8.098 97.057 -12.025 1.00 0.00 H ATOM 1632 N GLY A 105 -3.304 103.405 -8.120 1.00 0.00 N ATOM 1633 CA GLY A 105 -3.323 104.743 -8.689 1.00 0.00 C ATOM 1634 C GLY A 105 -1.923 105.321 -8.714 1.00 0.00 C ATOM 1635 O GLY A 105 -1.516 105.918 -9.703 1.00 0.00 O ATOM 1636 H GLY A 105 -3.790 103.238 -7.254 1.00 0.00 H ATOM 1637 1HA GLY A 105 -3.732 104.705 -9.697 1.00 0.00 H ATOM 1638 2HA GLY A 105 -3.983 105.381 -8.101 1.00 0.00 H ATOM 1639 N GLY A 106 -1.179 105.099 -7.635 1.00 0.00 N ATOM 1640 CA GLY A 106 0.162 105.626 -7.474 1.00 0.00 C ATOM 1641 C GLY A 106 1.052 105.148 -8.597 1.00 0.00 C ATOM 1642 O GLY A 106 1.820 105.919 -9.168 1.00 0.00 O ATOM 1643 H GLY A 106 -1.569 104.556 -6.882 1.00 0.00 H ATOM 1644 1HA GLY A 106 0.127 106.710 -7.461 1.00 0.00 H ATOM 1645 2HA GLY A 106 0.565 105.308 -6.513 1.00 0.00 H ATOM 1646 N VAL A 107 0.923 103.868 -8.918 1.00 0.00 N ATOM 1647 CA VAL A 107 1.656 103.252 -10.005 1.00 0.00 C ATOM 1648 C VAL A 107 1.310 103.880 -11.347 1.00 0.00 C ATOM 1649 O VAL A 107 2.200 104.290 -12.089 1.00 0.00 O ATOM 1650 CB VAL A 107 1.338 101.740 -10.042 1.00 0.00 C ATOM 1651 CG1 VAL A 107 1.824 101.173 -11.275 1.00 0.00 C ATOM 1652 CG2 VAL A 107 1.964 101.041 -8.828 1.00 0.00 C ATOM 1653 H VAL A 107 0.266 103.306 -8.400 1.00 0.00 H ATOM 1654 HA VAL A 107 2.724 103.365 -9.811 1.00 0.00 H ATOM 1655 HB VAL A 107 0.265 101.592 -10.022 1.00 0.00 H ATOM 1656 1HG1 VAL A 107 1.599 100.114 -11.296 1.00 0.00 H ATOM 1657 2HG1 VAL A 107 1.330 101.675 -12.093 1.00 0.00 H ATOM 1658 3HG1 VAL A 107 2.892 101.314 -11.343 1.00 0.00 H ATOM 1659 1HG2 VAL A 107 1.733 99.974 -8.864 1.00 0.00 H ATOM 1660 2HG2 VAL A 107 3.038 101.178 -8.843 1.00 0.00 H ATOM 1661 3HG2 VAL A 107 1.569 101.456 -7.920 1.00 0.00 H ATOM 1662 N LEU A 108 0.029 104.151 -11.575 1.00 0.00 N ATOM 1663 CA LEU A 108 -0.358 104.729 -12.854 1.00 0.00 C ATOM 1664 C LEU A 108 0.212 106.143 -12.970 1.00 0.00 C ATOM 1665 O LEU A 108 0.855 106.473 -13.967 1.00 0.00 O ATOM 1666 CB LEU A 108 -1.877 104.774 -13.003 1.00 0.00 C ATOM 1667 CG LEU A 108 -2.555 103.410 -13.155 1.00 0.00 C ATOM 1668 CD1 LEU A 108 -4.068 103.602 -13.126 1.00 0.00 C ATOM 1669 CD2 LEU A 108 -2.106 102.758 -14.454 1.00 0.00 C ATOM 1670 H LEU A 108 -0.673 103.669 -11.031 1.00 0.00 H ATOM 1671 HA LEU A 108 0.062 104.124 -13.657 1.00 0.00 H ATOM 1672 1HB LEU A 108 -2.297 105.262 -12.130 1.00 0.00 H ATOM 1673 2HB LEU A 108 -2.122 105.371 -13.880 1.00 0.00 H ATOM 1674 HG LEU A 108 -2.287 102.778 -12.329 1.00 0.00 H ATOM 1675 1HD1 LEU A 108 -4.559 102.646 -13.232 1.00 0.00 H ATOM 1676 2HD1 LEU A 108 -4.360 104.051 -12.183 1.00 0.00 H ATOM 1677 3HD1 LEU A 108 -4.367 104.253 -13.945 1.00 0.00 H ATOM 1678 1HD2 LEU A 108 -2.589 101.787 -14.561 1.00 0.00 H ATOM 1679 2HD2 LEU A 108 -2.382 103.394 -15.295 1.00 0.00 H ATOM 1680 3HD2 LEU A 108 -1.022 102.626 -14.439 1.00 0.00 H ATOM 1681 N ILE A 109 0.268 106.838 -11.825 1.00 0.00 N ATOM 1682 CA ILE A 109 0.748 108.216 -11.747 1.00 0.00 C ATOM 1683 C ILE A 109 2.193 108.372 -12.162 1.00 0.00 C ATOM 1684 O ILE A 109 2.490 109.233 -12.973 1.00 0.00 O ATOM 1685 CB ILE A 109 0.609 108.827 -10.337 1.00 0.00 C ATOM 1686 CG1 ILE A 109 -0.857 109.069 -10.005 1.00 0.00 C ATOM 1687 CG2 ILE A 109 1.412 110.132 -10.254 1.00 0.00 C ATOM 1688 CD1 ILE A 109 -1.091 109.426 -8.548 1.00 0.00 C ATOM 1689 H ILE A 109 -0.298 106.505 -11.059 1.00 0.00 H ATOM 1690 HA ILE A 109 0.138 108.820 -12.417 1.00 0.00 H ATOM 1691 HB ILE A 109 0.978 108.143 -9.607 1.00 0.00 H ATOM 1692 1HG1 ILE A 109 -1.233 109.876 -10.629 1.00 0.00 H ATOM 1693 2HG1 ILE A 109 -1.417 108.189 -10.235 1.00 0.00 H ATOM 1694 1HG2 ILE A 109 1.310 110.561 -9.259 1.00 0.00 H ATOM 1695 2HG2 ILE A 109 2.464 109.927 -10.454 1.00 0.00 H ATOM 1696 3HG2 ILE A 109 1.035 110.840 -10.994 1.00 0.00 H ATOM 1697 1HD1 ILE A 109 -2.155 109.584 -8.376 1.00 0.00 H ATOM 1698 2HD1 ILE A 109 -0.743 108.621 -7.917 1.00 0.00 H ATOM 1699 3HD1 ILE A 109 -0.546 110.336 -8.304 1.00 0.00 H ATOM 1700 N THR A 110 3.013 107.344 -11.903 1.00 0.00 N ATOM 1701 CA THR A 110 4.454 107.387 -12.204 1.00 0.00 C ATOM 1702 C THR A 110 4.863 107.583 -13.682 1.00 0.00 C ATOM 1703 O THR A 110 5.759 108.361 -14.000 1.00 0.00 O ATOM 1704 CB THR A 110 5.172 106.106 -11.712 1.00 0.00 C ATOM 1705 OG1 THR A 110 4.704 104.978 -12.440 1.00 0.00 O ATOM 1706 CG2 THR A 110 4.909 105.886 -10.229 1.00 0.00 C ATOM 1707 H THR A 110 2.680 106.637 -11.257 1.00 0.00 H ATOM 1708 HA THR A 110 4.867 108.246 -11.675 1.00 0.00 H ATOM 1709 HB THR A 110 6.244 106.210 -11.878 1.00 0.00 H ATOM 1710 HG1 THR A 110 3.798 104.784 -12.207 1.00 0.00 H ATOM 1711 1HG2 THR A 110 5.412 104.992 -9.893 1.00 0.00 H ATOM 1712 2HG2 THR A 110 5.278 106.732 -9.677 1.00 0.00 H ATOM 1713 3HG2 THR A 110 3.855 105.781 -10.067 1.00 0.00 H ATOM 1714 N VAL A 111 3.874 107.514 -14.583 1.00 0.00 N ATOM 1715 CA VAL A 111 4.127 107.876 -15.986 1.00 0.00 C ATOM 1716 C VAL A 111 4.463 109.375 -16.111 1.00 0.00 C ATOM 1717 O VAL A 111 5.057 109.819 -17.095 1.00 0.00 O ATOM 1718 CB VAL A 111 2.901 107.550 -16.872 1.00 0.00 C ATOM 1719 CG1 VAL A 111 1.767 108.535 -16.621 1.00 0.00 C ATOM 1720 CG2 VAL A 111 3.334 107.573 -18.332 1.00 0.00 C ATOM 1721 H VAL A 111 2.970 107.134 -14.326 1.00 0.00 H ATOM 1722 HA VAL A 111 4.979 107.311 -16.341 1.00 0.00 H ATOM 1723 HB VAL A 111 2.520 106.566 -16.617 1.00 0.00 H ATOM 1724 1HG1 VAL A 111 0.919 108.283 -17.256 1.00 0.00 H ATOM 1725 2HG1 VAL A 111 1.465 108.484 -15.581 1.00 0.00 H ATOM 1726 3HG1 VAL A 111 2.097 109.539 -16.849 1.00 0.00 H ATOM 1727 1HG2 VAL A 111 2.481 107.346 -18.968 1.00 0.00 H ATOM 1728 2HG2 VAL A 111 3.720 108.564 -18.581 1.00 0.00 H ATOM 1729 3HG2 VAL A 111 4.118 106.828 -18.491 1.00 0.00 H ATOM 1730 N VAL A 112 3.961 110.141 -15.146 1.00 0.00 N ATOM 1731 CA VAL A 112 4.125 111.580 -14.974 1.00 0.00 C ATOM 1732 C VAL A 112 5.495 112.019 -14.506 1.00 0.00 C ATOM 1733 O VAL A 112 5.774 113.217 -14.474 1.00 0.00 O ATOM 1734 CB VAL A 112 3.102 112.143 -13.968 1.00 0.00 C ATOM 1735 CG1 VAL A 112 3.365 113.632 -13.757 1.00 0.00 C ATOM 1736 CG2 VAL A 112 1.703 111.895 -14.478 1.00 0.00 C ATOM 1737 H VAL A 112 3.640 109.651 -14.335 1.00 0.00 H ATOM 1738 HA VAL A 112 3.971 112.047 -15.946 1.00 0.00 H ATOM 1739 HB VAL A 112 3.227 111.653 -13.008 1.00 0.00 H ATOM 1740 1HG1 VAL A 112 2.642 114.030 -13.047 1.00 0.00 H ATOM 1741 2HG1 VAL A 112 4.371 113.773 -13.366 1.00 0.00 H ATOM 1742 3HG1 VAL A 112 3.266 114.158 -14.704 1.00 0.00 H ATOM 1743 1HG2 VAL A 112 0.982 112.293 -13.765 1.00 0.00 H ATOM 1744 2HG2 VAL A 112 1.573 112.388 -15.440 1.00 0.00 H ATOM 1745 3HG2 VAL A 112 1.544 110.828 -14.594 1.00 0.00 H ATOM 1746 N ASP A 113 6.263 111.101 -13.928 1.00 0.00 N ATOM 1747 CA ASP A 113 7.584 111.432 -13.415 1.00 0.00 C ATOM 1748 C ASP A 113 8.520 112.084 -14.441 1.00 0.00 C ATOM 1749 O ASP A 113 9.280 112.980 -14.090 1.00 0.00 O ATOM 1750 CB ASP A 113 8.283 110.184 -12.860 1.00 0.00 C ATOM 1751 CG ASP A 113 7.772 109.739 -11.484 1.00 0.00 C ATOM 1752 OD1 ASP A 113 7.106 110.503 -10.839 1.00 0.00 O ATOM 1753 OD2 ASP A 113 8.061 108.631 -11.101 1.00 0.00 O ATOM 1754 H ASP A 113 5.969 110.136 -13.925 1.00 0.00 H ATOM 1755 HA ASP A 113 7.449 112.131 -12.601 1.00 0.00 H ATOM 1756 1HB ASP A 113 8.148 109.354 -13.555 1.00 0.00 H ATOM 1757 2HB ASP A 113 9.353 110.376 -12.778 1.00 0.00 H ATOM 1758 N THR A 114 8.307 111.833 -15.740 1.00 0.00 N ATOM 1759 CA THR A 114 9.120 112.498 -16.751 1.00 0.00 C ATOM 1760 C THR A 114 8.788 113.976 -16.702 1.00 0.00 C ATOM 1761 O THR A 114 9.671 114.829 -16.757 1.00 0.00 O ATOM 1762 CB THR A 114 8.859 111.927 -18.163 1.00 0.00 C ATOM 1763 OG1 THR A 114 9.176 110.534 -18.177 1.00 0.00 O ATOM 1764 CG2 THR A 114 9.712 112.650 -19.204 1.00 0.00 C ATOM 1765 H THR A 114 7.616 111.152 -16.024 1.00 0.00 H ATOM 1766 HA THR A 114 10.176 112.349 -16.520 1.00 0.00 H ATOM 1767 HB THR A 114 7.806 112.052 -18.413 1.00 0.00 H ATOM 1768 HG1 THR A 114 8.987 110.172 -19.047 1.00 0.00 H ATOM 1769 1HG2 THR A 114 9.512 112.232 -20.193 1.00 0.00 H ATOM 1770 2HG2 THR A 114 9.467 113.713 -19.204 1.00 0.00 H ATOM 1771 3HG2 THR A 114 10.767 112.521 -18.963 1.00 0.00 H ATOM 1772 N PHE A 115 7.488 114.262 -16.623 1.00 0.00 N ATOM 1773 CA PHE A 115 7.004 115.621 -16.501 1.00 0.00 C ATOM 1774 C PHE A 115 7.560 116.263 -15.266 1.00 0.00 C ATOM 1775 O PHE A 115 8.178 117.314 -15.347 1.00 0.00 O ATOM 1776 CB PHE A 115 5.484 115.697 -16.444 1.00 0.00 C ATOM 1777 CG PHE A 115 5.018 117.062 -16.033 1.00 0.00 C ATOM 1778 CD1 PHE A 115 4.992 118.120 -16.923 1.00 0.00 C ATOM 1779 CD2 PHE A 115 4.604 117.278 -14.732 1.00 0.00 C ATOM 1780 CE1 PHE A 115 4.555 119.372 -16.510 1.00 0.00 C ATOM 1781 CE2 PHE A 115 4.169 118.514 -14.314 1.00 0.00 C ATOM 1782 CZ PHE A 115 4.144 119.566 -15.204 1.00 0.00 C ATOM 1783 H PHE A 115 6.818 113.508 -16.672 1.00 0.00 H ATOM 1784 HA PHE A 115 7.330 116.184 -17.378 1.00 0.00 H ATOM 1785 1HB PHE A 115 5.063 115.454 -17.419 1.00 0.00 H ATOM 1786 2HB PHE A 115 5.102 114.970 -15.750 1.00 0.00 H ATOM 1787 HD1 PHE A 115 5.316 117.962 -17.952 1.00 0.00 H ATOM 1788 HD2 PHE A 115 4.625 116.448 -14.037 1.00 0.00 H ATOM 1789 HE1 PHE A 115 4.538 120.201 -17.216 1.00 0.00 H ATOM 1790 HE2 PHE A 115 3.845 118.662 -13.284 1.00 0.00 H ATOM 1791 HZ PHE A 115 3.802 120.548 -14.878 1.00 0.00 H ATOM 1792 N PHE A 116 7.482 115.546 -14.142 1.00 0.00 N ATOM 1793 CA PHE A 116 7.936 116.087 -12.872 1.00 0.00 C ATOM 1794 C PHE A 116 9.415 116.444 -12.943 1.00 0.00 C ATOM 1795 O PHE A 116 9.829 117.495 -12.479 1.00 0.00 O ATOM 1796 CB PHE A 116 7.707 115.095 -11.738 1.00 0.00 C ATOM 1797 CG PHE A 116 6.275 115.024 -11.296 1.00 0.00 C ATOM 1798 CD1 PHE A 116 5.463 116.140 -11.360 1.00 0.00 C ATOM 1799 CD2 PHE A 116 5.740 113.839 -10.815 1.00 0.00 C ATOM 1800 CE1 PHE A 116 4.144 116.077 -10.954 1.00 0.00 C ATOM 1801 CE2 PHE A 116 4.425 113.766 -10.409 1.00 0.00 C ATOM 1802 CZ PHE A 116 3.624 114.888 -10.478 1.00 0.00 C ATOM 1803 H PHE A 116 6.925 114.700 -14.155 1.00 0.00 H ATOM 1804 HA PHE A 116 7.354 116.981 -12.646 1.00 0.00 H ATOM 1805 1HB PHE A 116 8.015 114.122 -12.049 1.00 0.00 H ATOM 1806 2HB PHE A 116 8.319 115.374 -10.880 1.00 0.00 H ATOM 1807 HD1 PHE A 116 5.873 117.078 -11.736 1.00 0.00 H ATOM 1808 HD2 PHE A 116 6.374 112.958 -10.762 1.00 0.00 H ATOM 1809 HE1 PHE A 116 3.514 116.964 -11.009 1.00 0.00 H ATOM 1810 HE2 PHE A 116 4.018 112.826 -10.034 1.00 0.00 H ATOM 1811 HZ PHE A 116 2.584 114.836 -10.156 1.00 0.00 H ATOM 1812 N PHE A 117 10.207 115.601 -13.610 1.00 0.00 N ATOM 1813 CA PHE A 117 11.633 115.856 -13.755 1.00 0.00 C ATOM 1814 C PHE A 117 11.874 117.190 -14.443 1.00 0.00 C ATOM 1815 O PHE A 117 12.531 118.065 -13.885 1.00 0.00 O ATOM 1816 CB PHE A 117 12.302 114.731 -14.558 1.00 0.00 C ATOM 1817 CG PHE A 117 13.778 114.893 -14.722 1.00 0.00 C ATOM 1818 CD1 PHE A 117 14.655 114.495 -13.725 1.00 0.00 C ATOM 1819 CD2 PHE A 117 14.293 115.447 -15.882 1.00 0.00 C ATOM 1820 CE1 PHE A 117 16.018 114.648 -13.887 1.00 0.00 C ATOM 1821 CE2 PHE A 117 15.651 115.599 -16.047 1.00 0.00 C ATOM 1822 CZ PHE A 117 16.517 115.200 -15.048 1.00 0.00 C ATOM 1823 H PHE A 117 9.818 114.759 -13.996 1.00 0.00 H ATOM 1824 HA PHE A 117 12.084 115.888 -12.762 1.00 0.00 H ATOM 1825 1HB PHE A 117 12.119 113.776 -14.066 1.00 0.00 H ATOM 1826 2HB PHE A 117 11.864 114.676 -15.537 1.00 0.00 H ATOM 1827 HD1 PHE A 117 14.258 114.058 -12.809 1.00 0.00 H ATOM 1828 HD2 PHE A 117 13.609 115.762 -16.671 1.00 0.00 H ATOM 1829 HE1 PHE A 117 16.699 114.333 -13.097 1.00 0.00 H ATOM 1830 HE2 PHE A 117 16.043 116.037 -16.966 1.00 0.00 H ATOM 1831 HZ PHE A 117 17.591 115.323 -15.176 1.00 0.00 H ATOM 1832 N LEU A 118 11.178 117.401 -15.559 1.00 0.00 N ATOM 1833 CA LEU A 118 11.375 118.590 -16.377 1.00 0.00 C ATOM 1834 C LEU A 118 10.742 119.804 -15.711 1.00 0.00 C ATOM 1835 O LEU A 118 11.278 120.913 -15.763 1.00 0.00 O ATOM 1836 CB LEU A 118 10.771 118.336 -17.755 1.00 0.00 C ATOM 1837 CG LEU A 118 11.540 117.285 -18.558 1.00 0.00 C ATOM 1838 CD1 LEU A 118 10.769 116.930 -19.819 1.00 0.00 C ATOM 1839 CD2 LEU A 118 12.910 117.838 -18.885 1.00 0.00 C ATOM 1840 H LEU A 118 10.751 116.595 -16.001 1.00 0.00 H ATOM 1841 HA LEU A 118 12.444 118.774 -16.477 1.00 0.00 H ATOM 1842 1HB LEU A 118 9.742 118.006 -17.643 1.00 0.00 H ATOM 1843 2HB LEU A 118 10.762 119.272 -18.313 1.00 0.00 H ATOM 1844 HG LEU A 118 11.640 116.375 -17.973 1.00 0.00 H ATOM 1845 1HD1 LEU A 118 11.323 116.181 -20.385 1.00 0.00 H ATOM 1846 2HD1 LEU A 118 9.791 116.530 -19.545 1.00 0.00 H ATOM 1847 3HD1 LEU A 118 10.640 117.822 -20.429 1.00 0.00 H ATOM 1848 1HD2 LEU A 118 13.464 117.107 -19.452 1.00 0.00 H ATOM 1849 2HD2 LEU A 118 12.804 118.749 -19.474 1.00 0.00 H ATOM 1850 3HD2 LEU A 118 13.442 118.064 -17.960 1.00 0.00 H ATOM 1851 N PHE A 119 9.677 119.547 -14.959 1.00 0.00 N ATOM 1852 CA PHE A 119 8.956 120.553 -14.208 1.00 0.00 C ATOM 1853 C PHE A 119 9.916 121.144 -13.203 1.00 0.00 C ATOM 1854 O PHE A 119 10.171 122.345 -13.193 1.00 0.00 O ATOM 1855 CB PHE A 119 7.752 119.905 -13.524 1.00 0.00 C ATOM 1856 CG PHE A 119 6.962 120.787 -12.646 1.00 0.00 C ATOM 1857 CD1 PHE A 119 6.072 121.705 -13.167 1.00 0.00 C ATOM 1858 CD2 PHE A 119 7.112 120.698 -11.272 1.00 0.00 C ATOM 1859 CE1 PHE A 119 5.341 122.523 -12.329 1.00 0.00 C ATOM 1860 CE2 PHE A 119 6.386 121.509 -10.431 1.00 0.00 C ATOM 1861 CZ PHE A 119 5.498 122.426 -10.959 1.00 0.00 C ATOM 1862 H PHE A 119 9.226 118.661 -15.094 1.00 0.00 H ATOM 1863 HA PHE A 119 8.578 121.313 -14.894 1.00 0.00 H ATOM 1864 1HB PHE A 119 7.076 119.516 -14.282 1.00 0.00 H ATOM 1865 2HB PHE A 119 8.073 119.085 -12.932 1.00 0.00 H ATOM 1866 HD1 PHE A 119 5.950 121.778 -14.248 1.00 0.00 H ATOM 1867 HD2 PHE A 119 7.816 119.972 -10.859 1.00 0.00 H ATOM 1868 HE1 PHE A 119 4.641 123.245 -12.747 1.00 0.00 H ATOM 1869 HE2 PHE A 119 6.511 121.431 -9.351 1.00 0.00 H ATOM 1870 HZ PHE A 119 4.922 123.071 -10.296 1.00 0.00 H ATOM 1871 N LEU A 120 10.592 120.245 -12.494 1.00 0.00 N ATOM 1872 CA LEU A 120 11.525 120.595 -11.447 1.00 0.00 C ATOM 1873 C LEU A 120 12.750 121.310 -12.010 1.00 0.00 C ATOM 1874 O LEU A 120 13.151 122.349 -11.493 1.00 0.00 O ATOM 1875 CB LEU A 120 11.937 119.325 -10.709 1.00 0.00 C ATOM 1876 CG LEU A 120 10.847 118.712 -9.835 1.00 0.00 C ATOM 1877 CD1 LEU A 120 11.318 117.361 -9.327 1.00 0.00 C ATOM 1878 CD2 LEU A 120 10.539 119.664 -8.689 1.00 0.00 C ATOM 1879 H LEU A 120 10.211 119.312 -12.459 1.00 0.00 H ATOM 1880 HA LEU A 120 11.026 121.262 -10.748 1.00 0.00 H ATOM 1881 1HB LEU A 120 12.243 118.584 -11.433 1.00 0.00 H ATOM 1882 2HB LEU A 120 12.771 119.538 -10.088 1.00 0.00 H ATOM 1883 HG LEU A 120 9.957 118.550 -10.414 1.00 0.00 H ATOM 1884 1HD1 LEU A 120 10.543 116.917 -8.702 1.00 0.00 H ATOM 1885 2HD1 LEU A 120 11.521 116.704 -10.175 1.00 0.00 H ATOM 1886 3HD1 LEU A 120 12.227 117.491 -8.740 1.00 0.00 H ATOM 1887 1HD2 LEU A 120 9.760 119.235 -8.059 1.00 0.00 H ATOM 1888 2HD2 LEU A 120 11.438 119.823 -8.095 1.00 0.00 H ATOM 1889 3HD2 LEU A 120 10.196 120.619 -9.091 1.00 0.00 H ATOM 1890 N ASP A 121 13.179 120.902 -13.222 1.00 0.00 N ATOM 1891 CA ASP A 121 14.338 121.520 -13.872 1.00 0.00 C ATOM 1892 C ASP A 121 14.158 123.015 -14.075 1.00 0.00 C ATOM 1893 O ASP A 121 15.051 123.803 -13.769 1.00 0.00 O ATOM 1894 CB ASP A 121 14.636 120.874 -15.234 1.00 0.00 C ATOM 1895 CG ASP A 121 15.248 119.483 -15.152 1.00 0.00 C ATOM 1896 OD1 ASP A 121 15.674 119.101 -14.095 1.00 0.00 O ATOM 1897 OD2 ASP A 121 15.282 118.817 -16.157 1.00 0.00 O ATOM 1898 H ASP A 121 12.884 119.993 -13.548 1.00 0.00 H ATOM 1899 HA ASP A 121 15.210 121.360 -13.240 1.00 0.00 H ATOM 1900 1HB ASP A 121 13.726 120.799 -15.806 1.00 0.00 H ATOM 1901 2HB ASP A 121 15.322 121.510 -15.793 1.00 0.00 H ATOM 1902 N ASN A 122 12.908 123.412 -14.322 1.00 0.00 N ATOM 1903 CA ASN A 122 12.547 124.787 -14.649 1.00 0.00 C ATOM 1904 C ASN A 122 12.586 125.753 -13.474 1.00 0.00 C ATOM 1905 O ASN A 122 12.498 126.966 -13.665 1.00 0.00 O ATOM 1906 CB ASN A 122 11.172 124.828 -15.287 1.00 0.00 C ATOM 1907 CG ASN A 122 11.163 124.248 -16.674 1.00 0.00 C ATOM 1908 OD1 ASN A 122 12.198 124.204 -17.350 1.00 0.00 O ATOM 1909 ND2 ASN A 122 10.013 123.801 -17.113 1.00 0.00 N ATOM 1910 H ASN A 122 12.235 122.687 -14.549 1.00 0.00 H ATOM 1911 HA ASN A 122 13.287 125.167 -15.355 1.00 0.00 H ATOM 1912 1HB ASN A 122 10.473 124.279 -14.675 1.00 0.00 H ATOM 1913 2HB ASN A 122 10.825 125.860 -15.335 1.00 0.00 H ATOM 1914 1HD2 ASN A 122 9.947 123.404 -18.029 1.00 0.00 H ATOM 1915 2HD2 ASN A 122 9.201 123.857 -16.533 1.00 0.00 H ATOM 1916 N TYR A 123 12.749 125.231 -12.266 1.00 0.00 N ATOM 1917 CA TYR A 123 12.783 126.038 -11.065 1.00 0.00 C ATOM 1918 C TYR A 123 14.186 126.166 -10.499 1.00 0.00 C ATOM 1919 O TYR A 123 14.397 126.801 -9.464 1.00 0.00 O ATOM 1920 CB TYR A 123 11.846 125.431 -10.027 1.00 0.00 C ATOM 1921 CG TYR A 123 10.414 125.497 -10.476 1.00 0.00 C ATOM 1922 CD1 TYR A 123 9.805 124.374 -10.991 1.00 0.00 C ATOM 1923 CD2 TYR A 123 9.714 126.686 -10.371 1.00 0.00 C ATOM 1924 CE1 TYR A 123 8.494 124.430 -11.405 1.00 0.00 C ATOM 1925 CE2 TYR A 123 8.400 126.746 -10.784 1.00 0.00 C ATOM 1926 CZ TYR A 123 7.789 125.624 -11.300 1.00 0.00 C ATOM 1927 OH TYR A 123 6.479 125.693 -11.709 1.00 0.00 O ATOM 1928 H TYR A 123 12.779 124.228 -12.167 1.00 0.00 H ATOM 1929 HA TYR A 123 12.440 127.043 -11.312 1.00 0.00 H ATOM 1930 1HB TYR A 123 12.120 124.396 -9.850 1.00 0.00 H ATOM 1931 2HB TYR A 123 11.949 125.958 -9.080 1.00 0.00 H ATOM 1932 HD1 TYR A 123 10.360 123.449 -11.070 1.00 0.00 H ATOM 1933 HD2 TYR A 123 10.200 127.571 -9.965 1.00 0.00 H ATOM 1934 HE1 TYR A 123 8.018 123.541 -11.810 1.00 0.00 H ATOM 1935 HE2 TYR A 123 7.845 127.682 -10.703 1.00 0.00 H ATOM 1936 HH TYR A 123 6.149 126.584 -11.572 1.00 0.00 H ATOM 1937 N GLY A 124 15.146 125.533 -11.172 1.00 0.00 N ATOM 1938 CA GLY A 124 16.547 125.597 -10.807 1.00 0.00 C ATOM 1939 C GLY A 124 16.938 124.406 -9.956 1.00 0.00 C ATOM 1940 O GLY A 124 16.453 124.240 -8.836 1.00 0.00 O ATOM 1941 H GLY A 124 14.883 124.925 -11.934 1.00 0.00 H ATOM 1942 1HA GLY A 124 17.160 125.623 -11.709 1.00 0.00 H ATOM 1943 2HA GLY A 124 16.746 126.519 -10.262 1.00 0.00 H ATOM 1944 N LEU A 125 17.814 123.576 -10.518 1.00 0.00 N ATOM 1945 CA LEU A 125 18.257 122.366 -9.853 1.00 0.00 C ATOM 1946 C LEU A 125 19.200 122.659 -8.720 1.00 0.00 C ATOM 1947 O LEU A 125 19.285 121.889 -7.776 1.00 0.00 O ATOM 1948 CB LEU A 125 18.924 121.428 -10.846 1.00 0.00 C ATOM 1949 CG LEU A 125 17.966 120.838 -11.868 1.00 0.00 C ATOM 1950 CD1 LEU A 125 18.738 119.958 -12.835 1.00 0.00 C ATOM 1951 CD2 LEU A 125 16.890 120.048 -11.115 1.00 0.00 C ATOM 1952 H LEU A 125 18.176 123.784 -11.438 1.00 0.00 H ATOM 1953 HA LEU A 125 17.386 121.871 -9.434 1.00 0.00 H ATOM 1954 1HB LEU A 125 19.703 121.973 -11.375 1.00 0.00 H ATOM 1955 2HB LEU A 125 19.390 120.618 -10.303 1.00 0.00 H ATOM 1956 HG LEU A 125 17.502 121.638 -12.448 1.00 0.00 H ATOM 1957 1HD1 LEU A 125 18.053 119.535 -13.568 1.00 0.00 H ATOM 1958 2HD1 LEU A 125 19.492 120.556 -13.347 1.00 0.00 H ATOM 1959 3HD1 LEU A 125 19.223 119.153 -12.284 1.00 0.00 H ATOM 1960 1HD2 LEU A 125 16.193 119.617 -11.813 1.00 0.00 H ATOM 1961 2HD2 LEU A 125 17.362 119.250 -10.540 1.00 0.00 H ATOM 1962 3HD2 LEU A 125 16.357 120.713 -10.442 1.00 0.00 H ATOM 1963 N ARG A 126 19.903 123.779 -8.770 1.00 0.00 N ATOM 1964 CA ARG A 126 20.823 124.071 -7.688 1.00 0.00 C ATOM 1965 C ARG A 126 20.071 124.039 -6.369 1.00 0.00 C ATOM 1966 O ARG A 126 20.484 123.372 -5.421 1.00 0.00 O ATOM 1967 CB ARG A 126 21.473 125.432 -7.875 1.00 0.00 C ATOM 1968 CG ARG A 126 22.477 125.808 -6.799 1.00 0.00 C ATOM 1969 CD ARG A 126 23.066 127.148 -7.043 1.00 0.00 C ATOM 1970 NE ARG A 126 22.067 128.203 -6.952 1.00 0.00 N ATOM 1971 CZ ARG A 126 21.626 128.745 -5.799 1.00 0.00 C ATOM 1972 NH1 ARG A 126 22.103 128.322 -4.649 1.00 0.00 N ATOM 1973 NH2 ARG A 126 20.714 129.701 -5.824 1.00 0.00 N ATOM 1974 H ARG A 126 19.842 124.390 -9.573 1.00 0.00 H ATOM 1975 HA ARG A 126 21.606 123.312 -7.675 1.00 0.00 H ATOM 1976 1HB ARG A 126 21.988 125.460 -8.833 1.00 0.00 H ATOM 1977 2HB ARG A 126 20.701 126.202 -7.895 1.00 0.00 H ATOM 1978 1HG ARG A 126 21.979 125.823 -5.828 1.00 0.00 H ATOM 1979 2HG ARG A 126 23.284 125.076 -6.783 1.00 0.00 H ATOM 1980 1HD ARG A 126 23.839 127.346 -6.302 1.00 0.00 H ATOM 1981 2HD ARG A 126 23.504 127.177 -8.040 1.00 0.00 H ATOM 1982 HE ARG A 126 21.676 128.555 -7.816 1.00 0.00 H ATOM 1983 1HH1 ARG A 126 22.801 127.591 -4.630 1.00 0.00 H ATOM 1984 2HH1 ARG A 126 21.772 128.727 -3.786 1.00 0.00 H ATOM 1985 1HH2 ARG A 126 20.348 130.027 -6.708 1.00 0.00 H ATOM 1986 2HH2 ARG A 126 20.385 130.106 -4.961 1.00 0.00 H ATOM 1987 N LYS A 127 18.915 124.693 -6.362 1.00 0.00 N ATOM 1988 CA LYS A 127 18.052 124.787 -5.204 1.00 0.00 C ATOM 1989 C LYS A 127 17.381 123.463 -4.846 1.00 0.00 C ATOM 1990 O LYS A 127 17.457 123.008 -3.707 1.00 0.00 O ATOM 1991 CB LYS A 127 16.971 125.839 -5.442 1.00 0.00 C ATOM 1992 CG LYS A 127 16.025 126.040 -4.267 1.00 0.00 C ATOM 1993 CD LYS A 127 15.025 127.151 -4.549 1.00 0.00 C ATOM 1994 CE LYS A 127 14.070 127.346 -3.381 1.00 0.00 C ATOM 1995 NZ LYS A 127 13.086 128.431 -3.644 1.00 0.00 N ATOM 1996 H LYS A 127 18.658 125.212 -7.189 1.00 0.00 H ATOM 1997 HA LYS A 127 18.659 125.089 -4.350 1.00 0.00 H ATOM 1998 1HB LYS A 127 17.441 126.797 -5.665 1.00 0.00 H ATOM 1999 2HB LYS A 127 16.373 125.554 -6.312 1.00 0.00 H ATOM 2000 1HG LYS A 127 15.482 125.112 -4.075 1.00 0.00 H ATOM 2001 2HG LYS A 127 16.600 126.297 -3.379 1.00 0.00 H ATOM 2002 1HD LYS A 127 15.560 128.085 -4.730 1.00 0.00 H ATOM 2003 2HD LYS A 127 14.449 126.904 -5.441 1.00 0.00 H ATOM 2004 1HE LYS A 127 13.535 126.415 -3.202 1.00 0.00 H ATOM 2005 2HE LYS A 127 14.645 127.596 -2.490 1.00 0.00 H ATOM 2006 1HZ LYS A 127 12.472 128.529 -2.847 1.00 0.00 H ATOM 2007 2HZ LYS A 127 13.576 129.301 -3.799 1.00 0.00 H ATOM 2008 3HZ LYS A 127 12.540 128.201 -4.462 1.00 0.00 H ATOM 2009 N LEU A 128 16.836 122.783 -5.862 1.00 0.00 N ATOM 2010 CA LEU A 128 16.092 121.545 -5.650 1.00 0.00 C ATOM 2011 C LEU A 128 16.984 120.367 -5.264 1.00 0.00 C ATOM 2012 O LEU A 128 16.604 119.543 -4.432 1.00 0.00 O ATOM 2013 CB LEU A 128 15.326 121.220 -6.923 1.00 0.00 C ATOM 2014 CG LEU A 128 14.223 122.212 -7.268 1.00 0.00 C ATOM 2015 CD1 LEU A 128 13.715 121.911 -8.612 1.00 0.00 C ATOM 2016 CD2 LEU A 128 13.124 122.124 -6.231 1.00 0.00 C ATOM 2017 H LEU A 128 16.865 123.180 -6.797 1.00 0.00 H ATOM 2018 HA LEU A 128 15.376 121.713 -4.847 1.00 0.00 H ATOM 2019 1HB LEU A 128 16.024 121.190 -7.745 1.00 0.00 H ATOM 2020 2HB LEU A 128 14.877 120.234 -6.818 1.00 0.00 H ATOM 2021 HG LEU A 128 14.627 123.224 -7.281 1.00 0.00 H ATOM 2022 1HD1 LEU A 128 12.928 122.613 -8.868 1.00 0.00 H ATOM 2023 2HD1 LEU A 128 14.523 121.997 -9.335 1.00 0.00 H ATOM 2024 3HD1 LEU A 128 13.329 120.915 -8.614 1.00 0.00 H ATOM 2025 1HD2 LEU A 128 12.335 122.835 -6.478 1.00 0.00 H ATOM 2026 2HD2 LEU A 128 12.714 121.113 -6.219 1.00 0.00 H ATOM 2027 3HD2 LEU A 128 13.532 122.361 -5.247 1.00 0.00 H ATOM 2028 N GLU A 129 18.204 120.334 -5.799 1.00 0.00 N ATOM 2029 CA GLU A 129 19.130 119.257 -5.479 1.00 0.00 C ATOM 2030 C GLU A 129 19.732 119.517 -4.122 1.00 0.00 C ATOM 2031 O GLU A 129 19.896 118.588 -3.336 1.00 0.00 O ATOM 2032 CB GLU A 129 20.236 119.131 -6.528 1.00 0.00 C ATOM 2033 CG GLU A 129 19.751 118.640 -7.893 1.00 0.00 C ATOM 2034 CD GLU A 129 20.862 118.528 -8.907 1.00 0.00 C ATOM 2035 OE1 GLU A 129 21.950 118.966 -8.622 1.00 0.00 O ATOM 2036 OE2 GLU A 129 20.619 118.005 -9.969 1.00 0.00 O ATOM 2037 H GLU A 129 18.402 120.928 -6.583 1.00 0.00 H ATOM 2038 HA GLU A 129 18.581 118.315 -5.449 1.00 0.00 H ATOM 2039 1HB GLU A 129 20.715 120.101 -6.668 1.00 0.00 H ATOM 2040 2HB GLU A 129 20.996 118.437 -6.172 1.00 0.00 H ATOM 2041 1HG GLU A 129 19.288 117.663 -7.772 1.00 0.00 H ATOM 2042 2HG GLU A 129 18.996 119.325 -8.267 1.00 0.00 H ATOM 2043 N ALA A 130 19.882 120.800 -3.783 1.00 0.00 N ATOM 2044 CA ALA A 130 20.371 121.168 -2.469 1.00 0.00 C ATOM 2045 C ALA A 130 19.333 120.727 -1.460 1.00 0.00 C ATOM 2046 O ALA A 130 19.669 120.075 -0.474 1.00 0.00 O ATOM 2047 CB ALA A 130 20.616 122.665 -2.373 1.00 0.00 C ATOM 2048 H ALA A 130 19.931 121.498 -4.514 1.00 0.00 H ATOM 2049 HA ALA A 130 21.318 120.670 -2.265 1.00 0.00 H ATOM 2050 1HB ALA A 130 20.918 122.917 -1.362 1.00 0.00 H ATOM 2051 2HB ALA A 130 21.403 122.949 -3.068 1.00 0.00 H ATOM 2052 3HB ALA A 130 19.714 123.201 -2.618 1.00 0.00 H ATOM 2053 N PHE A 131 18.054 120.923 -1.814 1.00 0.00 N ATOM 2054 CA PHE A 131 16.965 120.520 -0.942 1.00 0.00 C ATOM 2055 C PHE A 131 17.029 119.036 -0.643 1.00 0.00 C ATOM 2056 O PHE A 131 17.084 118.654 0.519 1.00 0.00 O ATOM 2057 CB PHE A 131 15.593 120.836 -1.523 1.00 0.00 C ATOM 2058 CG PHE A 131 14.482 120.187 -0.724 1.00 0.00 C ATOM 2059 CD1 PHE A 131 14.045 120.713 0.481 1.00 0.00 C ATOM 2060 CD2 PHE A 131 13.871 119.025 -1.198 1.00 0.00 C ATOM 2061 CE1 PHE A 131 13.024 120.096 1.192 1.00 0.00 C ATOM 2062 CE2 PHE A 131 12.858 118.415 -0.492 1.00 0.00 C ATOM 2063 CZ PHE A 131 12.433 118.948 0.703 1.00 0.00 C ATOM 2064 H PHE A 131 17.859 121.573 -2.565 1.00 0.00 H ATOM 2065 HA PHE A 131 17.051 121.082 -0.010 1.00 0.00 H ATOM 2066 1HB PHE A 131 15.438 121.914 -1.538 1.00 0.00 H ATOM 2067 2HB PHE A 131 15.531 120.497 -2.540 1.00 0.00 H ATOM 2068 HD1 PHE A 131 14.510 121.621 0.867 1.00 0.00 H ATOM 2069 HD2 PHE A 131 14.206 118.600 -2.145 1.00 0.00 H ATOM 2070 HE1 PHE A 131 12.688 120.518 2.138 1.00 0.00 H ATOM 2071 HE2 PHE A 131 12.393 117.508 -0.880 1.00 0.00 H ATOM 2072 HZ PHE A 131 11.633 118.463 1.262 1.00 0.00 H ATOM 2073 N PHE A 132 17.196 118.220 -1.699 1.00 0.00 N ATOM 2074 CA PHE A 132 17.217 116.768 -1.521 1.00 0.00 C ATOM 2075 C PHE A 132 18.426 116.402 -0.672 1.00 0.00 C ATOM 2076 O PHE A 132 18.326 115.616 0.260 1.00 0.00 O ATOM 2077 CB PHE A 132 17.271 116.029 -2.866 1.00 0.00 C ATOM 2078 CG PHE A 132 17.107 114.499 -2.739 1.00 0.00 C ATOM 2079 CD1 PHE A 132 16.409 113.974 -1.673 1.00 0.00 C ATOM 2080 CD2 PHE A 132 17.639 113.605 -3.668 1.00 0.00 C ATOM 2081 CE1 PHE A 132 16.237 112.600 -1.521 1.00 0.00 C ATOM 2082 CE2 PHE A 132 17.470 112.231 -3.522 1.00 0.00 C ATOM 2083 CZ PHE A 132 16.768 111.733 -2.445 1.00 0.00 C ATOM 2084 H PHE A 132 17.087 118.607 -2.629 1.00 0.00 H ATOM 2085 HA PHE A 132 16.303 116.463 -1.009 1.00 0.00 H ATOM 2086 1HB PHE A 132 16.485 116.405 -3.518 1.00 0.00 H ATOM 2087 2HB PHE A 132 18.226 116.231 -3.352 1.00 0.00 H ATOM 2088 HD1 PHE A 132 15.992 114.649 -0.949 1.00 0.00 H ATOM 2089 HD2 PHE A 132 18.196 113.996 -4.520 1.00 0.00 H ATOM 2090 HE1 PHE A 132 15.681 112.212 -0.667 1.00 0.00 H ATOM 2091 HE2 PHE A 132 17.889 111.550 -4.252 1.00 0.00 H ATOM 2092 HZ PHE A 132 16.635 110.660 -2.326 1.00 0.00 H ATOM 2093 N GLY A 133 19.548 117.049 -0.938 1.00 0.00 N ATOM 2094 CA GLY A 133 20.780 116.775 -0.223 1.00 0.00 C ATOM 2095 C GLY A 133 20.585 117.032 1.265 1.00 0.00 C ATOM 2096 O GLY A 133 20.930 116.195 2.101 1.00 0.00 O ATOM 2097 H GLY A 133 19.593 117.612 -1.773 1.00 0.00 H ATOM 2098 1HA GLY A 133 21.079 115.745 -0.390 1.00 0.00 H ATOM 2099 2HA GLY A 133 21.577 117.407 -0.612 1.00 0.00 H ATOM 2100 N PHE A 134 19.847 118.095 1.580 1.00 0.00 N ATOM 2101 CA PHE A 134 19.557 118.467 2.958 1.00 0.00 C ATOM 2102 C PHE A 134 18.515 117.539 3.570 1.00 0.00 C ATOM 2103 O PHE A 134 18.635 117.146 4.727 1.00 0.00 O ATOM 2104 CB PHE A 134 19.061 119.911 3.023 1.00 0.00 C ATOM 2105 CG PHE A 134 20.136 120.928 2.834 1.00 0.00 C ATOM 2106 CD1 PHE A 134 20.017 121.891 1.843 1.00 0.00 C ATOM 2107 CD2 PHE A 134 21.266 120.933 3.634 1.00 0.00 C ATOM 2108 CE1 PHE A 134 21.002 122.837 1.654 1.00 0.00 C ATOM 2109 CE2 PHE A 134 22.254 121.882 3.450 1.00 0.00 C ATOM 2110 CZ PHE A 134 22.120 122.835 2.456 1.00 0.00 C ATOM 2111 H PHE A 134 19.602 118.735 0.840 1.00 0.00 H ATOM 2112 HA PHE A 134 20.475 118.390 3.541 1.00 0.00 H ATOM 2113 1HB PHE A 134 18.304 120.070 2.257 1.00 0.00 H ATOM 2114 2HB PHE A 134 18.590 120.089 3.990 1.00 0.00 H ATOM 2115 HD1 PHE A 134 19.132 121.894 1.210 1.00 0.00 H ATOM 2116 HD2 PHE A 134 21.369 120.180 4.416 1.00 0.00 H ATOM 2117 HE1 PHE A 134 20.892 123.587 0.872 1.00 0.00 H ATOM 2118 HE2 PHE A 134 23.140 121.878 4.085 1.00 0.00 H ATOM 2119 HZ PHE A 134 22.900 123.581 2.309 1.00 0.00 H ATOM 2120 N LEU A 135 17.582 117.088 2.735 1.00 0.00 N ATOM 2121 CA LEU A 135 16.491 116.207 3.130 1.00 0.00 C ATOM 2122 C LEU A 135 17.089 114.898 3.622 1.00 0.00 C ATOM 2123 O LEU A 135 16.709 114.379 4.668 1.00 0.00 O ATOM 2124 CB LEU A 135 15.554 115.965 1.952 1.00 0.00 C ATOM 2125 CG LEU A 135 14.335 115.170 2.247 1.00 0.00 C ATOM 2126 CD1 LEU A 135 13.488 115.919 3.193 1.00 0.00 C ATOM 2127 CD2 LEU A 135 13.633 114.897 1.003 1.00 0.00 C ATOM 2128 H LEU A 135 17.488 117.559 1.854 1.00 0.00 H ATOM 2129 HA LEU A 135 15.924 116.679 3.930 1.00 0.00 H ATOM 2130 1HB LEU A 135 15.232 116.931 1.562 1.00 0.00 H ATOM 2131 2HB LEU A 135 16.088 115.458 1.186 1.00 0.00 H ATOM 2132 HG LEU A 135 14.612 114.228 2.721 1.00 0.00 H ATOM 2133 1HD1 LEU A 135 12.591 115.337 3.412 1.00 0.00 H ATOM 2134 2HD1 LEU A 135 14.048 116.089 4.107 1.00 0.00 H ATOM 2135 3HD1 LEU A 135 13.204 116.871 2.752 1.00 0.00 H ATOM 2136 1HD2 LEU A 135 12.764 114.330 1.217 1.00 0.00 H ATOM 2137 2HD2 LEU A 135 13.354 115.826 0.537 1.00 0.00 H ATOM 2138 3HD2 LEU A 135 14.266 114.348 0.345 1.00 0.00 H ATOM 2139 N ILE A 136 18.082 114.414 2.871 1.00 0.00 N ATOM 2140 CA ILE A 136 18.819 113.192 3.154 1.00 0.00 C ATOM 2141 C ILE A 136 19.621 113.313 4.427 1.00 0.00 C ATOM 2142 O ILE A 136 19.480 112.488 5.326 1.00 0.00 O ATOM 2143 CB ILE A 136 19.751 112.842 1.993 1.00 0.00 C ATOM 2144 CG1 ILE A 136 18.981 112.462 0.815 1.00 0.00 C ATOM 2145 CG2 ILE A 136 20.700 111.727 2.393 1.00 0.00 C ATOM 2146 CD1 ILE A 136 19.824 112.421 -0.382 1.00 0.00 C ATOM 2147 H ILE A 136 18.247 114.861 1.982 1.00 0.00 H ATOM 2148 HA ILE A 136 18.120 112.389 3.293 1.00 0.00 H ATOM 2149 HB ILE A 136 20.324 113.704 1.718 1.00 0.00 H ATOM 2150 1HG1 ILE A 136 18.533 111.484 0.983 1.00 0.00 H ATOM 2151 2HG1 ILE A 136 18.189 113.163 0.673 1.00 0.00 H ATOM 2152 1HG2 ILE A 136 21.356 111.490 1.555 1.00 0.00 H ATOM 2153 2HG2 ILE A 136 21.299 112.047 3.244 1.00 0.00 H ATOM 2154 3HG2 ILE A 136 20.125 110.841 2.667 1.00 0.00 H ATOM 2155 1HD1 ILE A 136 19.241 112.140 -1.236 1.00 0.00 H ATOM 2156 2HD1 ILE A 136 20.252 113.404 -0.548 1.00 0.00 H ATOM 2157 3HD1 ILE A 136 20.613 111.701 -0.243 1.00 0.00 H ATOM 2158 N THR A 137 20.222 114.494 4.624 1.00 0.00 N ATOM 2159 CA THR A 137 20.957 114.753 5.854 1.00 0.00 C ATOM 2160 C THR A 137 20.019 114.677 7.036 1.00 0.00 C ATOM 2161 O THR A 137 20.281 113.956 7.989 1.00 0.00 O ATOM 2162 CB THR A 137 21.643 116.129 5.841 1.00 0.00 C ATOM 2163 OG1 THR A 137 22.597 116.184 4.770 1.00 0.00 O ATOM 2164 CG2 THR A 137 22.348 116.365 7.165 1.00 0.00 C ATOM 2165 H THR A 137 20.359 115.109 3.831 1.00 0.00 H ATOM 2166 HA THR A 137 21.731 113.994 5.966 1.00 0.00 H ATOM 2167 HB THR A 137 20.900 116.903 5.684 1.00 0.00 H ATOM 2168 HG1 THR A 137 22.148 116.024 3.936 1.00 0.00 H ATOM 2169 1HG2 THR A 137 22.831 117.341 7.151 1.00 0.00 H ATOM 2170 2HG2 THR A 137 21.618 116.332 7.971 1.00 0.00 H ATOM 2171 3HG2 THR A 137 23.098 115.592 7.320 1.00 0.00 H ATOM 2172 N ILE A 138 18.831 115.248 6.872 1.00 0.00 N ATOM 2173 CA ILE A 138 17.825 115.266 7.913 1.00 0.00 C ATOM 2174 C ILE A 138 17.334 113.863 8.209 1.00 0.00 C ATOM 2175 O ILE A 138 17.291 113.457 9.368 1.00 0.00 O ATOM 2176 CB ILE A 138 16.645 116.149 7.521 1.00 0.00 C ATOM 2177 CG1 ILE A 138 17.074 117.605 7.483 1.00 0.00 C ATOM 2178 CG2 ILE A 138 15.514 115.942 8.485 1.00 0.00 C ATOM 2179 CD1 ILE A 138 16.061 118.502 6.815 1.00 0.00 C ATOM 2180 H ILE A 138 18.716 115.875 6.089 1.00 0.00 H ATOM 2181 HA ILE A 138 18.270 115.678 8.818 1.00 0.00 H ATOM 2182 HB ILE A 138 16.314 115.895 6.527 1.00 0.00 H ATOM 2183 1HG1 ILE A 138 17.238 117.951 8.502 1.00 0.00 H ATOM 2184 2HG1 ILE A 138 18.014 117.682 6.951 1.00 0.00 H ATOM 2185 1HG2 ILE A 138 14.683 116.573 8.198 1.00 0.00 H ATOM 2186 2HG2 ILE A 138 15.205 114.898 8.464 1.00 0.00 H ATOM 2187 3HG2 ILE A 138 15.842 116.203 9.491 1.00 0.00 H ATOM 2188 1HD1 ILE A 138 16.426 119.529 6.819 1.00 0.00 H ATOM 2189 2HD1 ILE A 138 15.908 118.175 5.786 1.00 0.00 H ATOM 2190 3HD1 ILE A 138 15.117 118.451 7.357 1.00 0.00 H ATOM 2191 N MET A 139 17.128 113.064 7.149 1.00 0.00 N ATOM 2192 CA MET A 139 16.658 111.699 7.338 1.00 0.00 C ATOM 2193 C MET A 139 17.698 110.888 8.081 1.00 0.00 C ATOM 2194 O MET A 139 17.388 110.207 9.053 1.00 0.00 O ATOM 2195 CB MET A 139 16.326 111.032 6.005 1.00 0.00 C ATOM 2196 CG MET A 139 15.144 111.527 5.308 1.00 0.00 C ATOM 2197 SD MET A 139 14.708 110.467 3.951 1.00 0.00 S ATOM 2198 CE MET A 139 15.976 110.860 2.750 1.00 0.00 C ATOM 2199 H MET A 139 17.115 113.467 6.223 1.00 0.00 H ATOM 2200 HA MET A 139 15.749 111.722 7.940 1.00 0.00 H ATOM 2201 1HB MET A 139 17.165 111.147 5.324 1.00 0.00 H ATOM 2202 2HB MET A 139 16.177 109.976 6.161 1.00 0.00 H ATOM 2203 1HG MET A 139 14.328 111.580 5.983 1.00 0.00 H ATOM 2204 2HG MET A 139 15.329 112.515 4.934 1.00 0.00 H ATOM 2205 1HE MET A 139 15.826 110.269 1.847 1.00 0.00 H ATOM 2206 2HE MET A 139 15.923 111.918 2.501 1.00 0.00 H ATOM 2207 3HE MET A 139 16.949 110.632 3.174 1.00 0.00 H ATOM 2208 N ALA A 140 18.961 111.147 7.736 1.00 0.00 N ATOM 2209 CA ALA A 140 20.091 110.424 8.295 1.00 0.00 C ATOM 2210 C ALA A 140 20.193 110.734 9.779 1.00 0.00 C ATOM 2211 O ALA A 140 20.284 109.818 10.592 1.00 0.00 O ATOM 2212 CB ALA A 140 21.375 110.815 7.578 1.00 0.00 C ATOM 2213 H ALA A 140 19.113 111.650 6.875 1.00 0.00 H ATOM 2214 HA ALA A 140 19.951 109.354 8.169 1.00 0.00 H ATOM 2215 1HB ALA A 140 22.219 110.308 8.044 1.00 0.00 H ATOM 2216 2HB ALA A 140 21.307 110.522 6.530 1.00 0.00 H ATOM 2217 3HB ALA A 140 21.522 111.880 7.640 1.00 0.00 H ATOM 2218 N LEU A 141 19.912 111.992 10.137 1.00 0.00 N ATOM 2219 CA LEU A 141 20.019 112.429 11.524 1.00 0.00 C ATOM 2220 C LEU A 141 18.864 111.861 12.331 1.00 0.00 C ATOM 2221 O LEU A 141 19.051 111.445 13.475 1.00 0.00 O ATOM 2222 CB LEU A 141 20.022 113.957 11.626 1.00 0.00 C ATOM 2223 CG LEU A 141 21.250 114.667 11.040 1.00 0.00 C ATOM 2224 CD1 LEU A 141 21.014 116.167 11.047 1.00 0.00 C ATOM 2225 CD2 LEU A 141 22.472 114.299 11.850 1.00 0.00 C ATOM 2226 H LEU A 141 19.934 112.700 9.420 1.00 0.00 H ATOM 2227 HA LEU A 141 20.960 112.065 11.933 1.00 0.00 H ATOM 2228 1HB LEU A 141 19.147 114.341 11.113 1.00 0.00 H ATOM 2229 2HB LEU A 141 19.952 114.235 12.678 1.00 0.00 H ATOM 2230 HG LEU A 141 21.399 114.364 10.019 1.00 0.00 H ATOM 2231 1HD1 LEU A 141 21.884 116.675 10.631 1.00 0.00 H ATOM 2232 2HD1 LEU A 141 20.139 116.401 10.445 1.00 0.00 H ATOM 2233 3HD1 LEU A 141 20.851 116.505 12.069 1.00 0.00 H ATOM 2234 1HD2 LEU A 141 23.347 114.800 11.436 1.00 0.00 H ATOM 2235 2HD2 LEU A 141 22.330 114.612 12.885 1.00 0.00 H ATOM 2236 3HD2 LEU A 141 22.621 113.219 11.815 1.00 0.00 H ATOM 2237 N THR A 142 17.723 111.690 11.659 1.00 0.00 N ATOM 2238 CA THR A 142 16.531 111.176 12.311 1.00 0.00 C ATOM 2239 C THR A 142 16.710 109.701 12.558 1.00 0.00 C ATOM 2240 O THR A 142 16.406 109.206 13.641 1.00 0.00 O ATOM 2241 CB THR A 142 15.257 111.401 11.507 1.00 0.00 C ATOM 2242 OG1 THR A 142 15.105 112.801 11.224 1.00 0.00 O ATOM 2243 CG2 THR A 142 14.080 110.905 12.308 1.00 0.00 C ATOM 2244 H THR A 142 17.620 112.163 10.772 1.00 0.00 H ATOM 2245 HA THR A 142 16.401 111.678 13.261 1.00 0.00 H ATOM 2246 HB THR A 142 15.321 110.865 10.574 1.00 0.00 H ATOM 2247 HG1 THR A 142 15.873 113.114 10.738 1.00 0.00 H ATOM 2248 1HG2 THR A 142 13.178 111.060 11.749 1.00 0.00 H ATOM 2249 2HG2 THR A 142 14.206 109.849 12.510 1.00 0.00 H ATOM 2250 3HG2 THR A 142 14.021 111.452 13.249 1.00 0.00 H ATOM 2251 N PHE A 143 17.306 109.021 11.584 1.00 0.00 N ATOM 2252 CA PHE A 143 17.504 107.599 11.715 1.00 0.00 C ATOM 2253 C PHE A 143 18.630 107.450 12.737 1.00 0.00 C ATOM 2254 O PHE A 143 18.673 106.493 13.497 1.00 0.00 O ATOM 2255 CB PHE A 143 17.862 106.987 10.361 1.00 0.00 C ATOM 2256 CG PHE A 143 16.648 106.852 9.487 1.00 0.00 C ATOM 2257 CD1 PHE A 143 16.606 107.441 8.235 1.00 0.00 C ATOM 2258 CD2 PHE A 143 15.539 106.137 9.908 1.00 0.00 C ATOM 2259 CE1 PHE A 143 15.495 107.321 7.428 1.00 0.00 C ATOM 2260 CE2 PHE A 143 14.429 106.020 9.093 1.00 0.00 C ATOM 2261 CZ PHE A 143 14.409 106.611 7.857 1.00 0.00 C ATOM 2262 H PHE A 143 17.402 109.454 10.678 1.00 0.00 H ATOM 2263 HA PHE A 143 16.582 107.128 12.057 1.00 0.00 H ATOM 2264 1HB PHE A 143 18.600 107.608 9.858 1.00 0.00 H ATOM 2265 2HB PHE A 143 18.313 106.011 10.478 1.00 0.00 H ATOM 2266 HD1 PHE A 143 17.462 108.004 7.887 1.00 0.00 H ATOM 2267 HD2 PHE A 143 15.547 105.664 10.890 1.00 0.00 H ATOM 2268 HE1 PHE A 143 15.482 107.792 6.447 1.00 0.00 H ATOM 2269 HE2 PHE A 143 13.561 105.455 9.431 1.00 0.00 H ATOM 2270 HZ PHE A 143 13.530 106.516 7.221 1.00 0.00 H ATOM 2271 N GLY A 144 19.451 108.490 12.864 1.00 0.00 N ATOM 2272 CA GLY A 144 20.458 108.521 13.903 1.00 0.00 C ATOM 2273 C GLY A 144 19.756 108.375 15.263 1.00 0.00 C ATOM 2274 O GLY A 144 19.944 107.395 15.977 1.00 0.00 O ATOM 2275 H GLY A 144 19.516 109.158 12.114 1.00 0.00 H ATOM 2276 1HA GLY A 144 21.169 107.717 13.739 1.00 0.00 H ATOM 2277 2HA GLY A 144 21.018 109.454 13.852 1.00 0.00 H ATOM 2278 N TYR A 145 18.715 109.199 15.471 1.00 0.00 N ATOM 2279 CA TYR A 145 17.983 109.178 16.737 1.00 0.00 C ATOM 2280 C TYR A 145 17.221 107.866 16.901 1.00 0.00 C ATOM 2281 O TYR A 145 17.043 107.385 18.022 1.00 0.00 O ATOM 2282 CB TYR A 145 17.019 110.361 16.827 1.00 0.00 C ATOM 2283 CG TYR A 145 17.728 111.669 17.069 1.00 0.00 C ATOM 2284 CD1 TYR A 145 17.833 112.602 16.056 1.00 0.00 C ATOM 2285 CD2 TYR A 145 18.276 111.935 18.312 1.00 0.00 C ATOM 2286 CE1 TYR A 145 18.481 113.797 16.274 1.00 0.00 C ATOM 2287 CE2 TYR A 145 18.925 113.131 18.537 1.00 0.00 C ATOM 2288 CZ TYR A 145 19.028 114.060 17.521 1.00 0.00 C ATOM 2289 OH TYR A 145 19.676 115.254 17.742 1.00 0.00 O ATOM 2290 H TYR A 145 18.644 110.020 14.888 1.00 0.00 H ATOM 2291 HA TYR A 145 18.697 109.283 17.553 1.00 0.00 H ATOM 2292 1HB TYR A 145 16.449 110.442 15.912 1.00 0.00 H ATOM 2293 2HB TYR A 145 16.308 110.192 17.636 1.00 0.00 H ATOM 2294 HD1 TYR A 145 17.411 112.398 15.096 1.00 0.00 H ATOM 2295 HD2 TYR A 145 18.195 111.198 19.113 1.00 0.00 H ATOM 2296 HE1 TYR A 145 18.559 114.529 15.470 1.00 0.00 H ATOM 2297 HE2 TYR A 145 19.359 113.342 19.515 1.00 0.00 H ATOM 2298 HH TYR A 145 19.652 115.784 16.942 1.00 0.00 H ATOM 2299 N GLU A 146 16.772 107.276 15.792 1.00 0.00 N ATOM 2300 CA GLU A 146 16.077 106.009 15.889 1.00 0.00 C ATOM 2301 C GLU A 146 17.008 104.928 16.422 1.00 0.00 C ATOM 2302 O GLU A 146 16.581 104.140 17.261 1.00 0.00 O ATOM 2303 CB GLU A 146 15.498 105.563 14.538 1.00 0.00 C ATOM 2304 CG GLU A 146 14.322 106.386 14.042 1.00 0.00 C ATOM 2305 CD GLU A 146 13.104 106.262 14.908 1.00 0.00 C ATOM 2306 OE1 GLU A 146 13.139 105.512 15.843 1.00 0.00 O ATOM 2307 OE2 GLU A 146 12.140 106.922 14.631 1.00 0.00 O ATOM 2308 H GLU A 146 16.799 107.776 14.913 1.00 0.00 H ATOM 2309 HA GLU A 146 15.252 106.120 16.592 1.00 0.00 H ATOM 2310 1HB GLU A 146 16.243 105.605 13.793 1.00 0.00 H ATOM 2311 2HB GLU A 146 15.169 104.526 14.607 1.00 0.00 H ATOM 2312 1HG GLU A 146 14.615 107.432 14.002 1.00 0.00 H ATOM 2313 2HG GLU A 146 14.072 106.068 13.030 1.00 0.00 H ATOM 2314 N TYR A 147 18.303 104.915 16.031 1.00 0.00 N ATOM 2315 CA TYR A 147 19.119 103.811 16.533 1.00 0.00 C ATOM 2316 C TYR A 147 19.444 104.030 17.987 1.00 0.00 C ATOM 2317 O TYR A 147 19.517 103.087 18.767 1.00 0.00 O ATOM 2318 CB TYR A 147 20.449 103.540 15.814 1.00 0.00 C ATOM 2319 CG TYR A 147 21.621 104.375 16.194 1.00 0.00 C ATOM 2320 CD1 TYR A 147 22.335 104.058 17.344 1.00 0.00 C ATOM 2321 CD2 TYR A 147 21.989 105.433 15.432 1.00 0.00 C ATOM 2322 CE1 TYR A 147 23.420 104.816 17.714 1.00 0.00 C ATOM 2323 CE2 TYR A 147 23.082 106.203 15.796 1.00 0.00 C ATOM 2324 CZ TYR A 147 23.793 105.896 16.932 1.00 0.00 C ATOM 2325 OH TYR A 147 24.880 106.661 17.294 1.00 0.00 O ATOM 2326 H TYR A 147 18.630 105.540 15.305 1.00 0.00 H ATOM 2327 HA TYR A 147 18.551 102.893 16.439 1.00 0.00 H ATOM 2328 1HB TYR A 147 20.739 102.515 15.980 1.00 0.00 H ATOM 2329 2HB TYR A 147 20.321 103.667 14.793 1.00 0.00 H ATOM 2330 HD1 TYR A 147 22.033 103.205 17.954 1.00 0.00 H ATOM 2331 HD2 TYR A 147 21.424 105.671 14.538 1.00 0.00 H ATOM 2332 HE1 TYR A 147 23.979 104.566 18.616 1.00 0.00 H ATOM 2333 HE2 TYR A 147 23.380 107.054 15.184 1.00 0.00 H ATOM 2334 HH TYR A 147 24.990 107.376 16.664 1.00 0.00 H ATOM 2335 N VAL A 148 19.422 105.292 18.392 1.00 0.00 N ATOM 2336 CA VAL A 148 19.789 105.604 19.746 1.00 0.00 C ATOM 2337 C VAL A 148 18.763 105.033 20.693 1.00 0.00 C ATOM 2338 O VAL A 148 19.085 104.234 21.571 1.00 0.00 O ATOM 2339 CB VAL A 148 19.892 107.123 19.944 1.00 0.00 C ATOM 2340 CG1 VAL A 148 20.057 107.441 21.414 1.00 0.00 C ATOM 2341 CG2 VAL A 148 21.060 107.649 19.123 1.00 0.00 C ATOM 2342 H VAL A 148 19.463 106.021 17.688 1.00 0.00 H ATOM 2343 HA VAL A 148 20.773 105.180 19.947 1.00 0.00 H ATOM 2344 HB VAL A 148 18.987 107.595 19.622 1.00 0.00 H ATOM 2345 1HG1 VAL A 148 20.130 108.520 21.547 1.00 0.00 H ATOM 2346 2HG1 VAL A 148 19.197 107.065 21.967 1.00 0.00 H ATOM 2347 3HG1 VAL A 148 20.965 106.968 21.788 1.00 0.00 H ATOM 2348 1HG2 VAL A 148 21.141 108.727 19.256 1.00 0.00 H ATOM 2349 2HG2 VAL A 148 21.981 107.172 19.453 1.00 0.00 H ATOM 2350 3HG2 VAL A 148 20.893 107.426 18.074 1.00 0.00 H ATOM 2351 N VAL A 149 17.493 105.226 20.343 1.00 0.00 N ATOM 2352 CA VAL A 149 16.412 104.752 21.184 1.00 0.00 C ATOM 2353 C VAL A 149 16.170 103.259 20.974 1.00 0.00 C ATOM 2354 O VAL A 149 15.850 102.540 21.921 1.00 0.00 O ATOM 2355 CB VAL A 149 15.113 105.534 20.881 1.00 0.00 C ATOM 2356 CG1 VAL A 149 15.326 107.015 21.189 1.00 0.00 C ATOM 2357 CG2 VAL A 149 14.688 105.338 19.425 1.00 0.00 C ATOM 2358 H VAL A 149 17.295 105.869 19.583 1.00 0.00 H ATOM 2359 HA VAL A 149 16.690 104.911 22.227 1.00 0.00 H ATOM 2360 HB VAL A 149 14.317 105.178 21.531 1.00 0.00 H ATOM 2361 1HG1 VAL A 149 14.415 107.563 20.976 1.00 0.00 H ATOM 2362 2HG1 VAL A 149 15.583 107.134 22.240 1.00 0.00 H ATOM 2363 3HG1 VAL A 149 16.137 107.403 20.568 1.00 0.00 H ATOM 2364 1HG2 VAL A 149 13.772 105.897 19.233 1.00 0.00 H ATOM 2365 2HG2 VAL A 149 15.472 105.696 18.776 1.00 0.00 H ATOM 2366 3HG2 VAL A 149 14.512 104.289 19.232 1.00 0.00 H ATOM 2367 N ALA A 150 16.454 102.766 19.763 1.00 0.00 N ATOM 2368 CA ALA A 150 16.299 101.355 19.443 1.00 0.00 C ATOM 2369 C ALA A 150 17.253 100.487 20.256 1.00 0.00 C ATOM 2370 O ALA A 150 16.905 99.364 20.623 1.00 0.00 O ATOM 2371 CB ALA A 150 16.506 101.127 17.954 1.00 0.00 C ATOM 2372 H ALA A 150 16.578 103.410 18.994 1.00 0.00 H ATOM 2373 HA ALA A 150 15.286 101.056 19.710 1.00 0.00 H ATOM 2374 1HB ALA A 150 16.365 100.091 17.724 1.00 0.00 H ATOM 2375 2HB ALA A 150 15.790 101.720 17.393 1.00 0.00 H ATOM 2376 3HB ALA A 150 17.498 101.416 17.677 1.00 0.00 H ATOM 2377 N GLN A 151 18.456 101.002 20.526 1.00 0.00 N ATOM 2378 CA GLN A 151 19.488 100.249 21.233 1.00 0.00 C ATOM 2379 C GLN A 151 19.840 98.902 20.586 1.00 0.00 C ATOM 2380 O GLN A 151 19.654 97.863 21.219 1.00 0.00 O ATOM 2381 CB GLN A 151 19.071 100.004 22.686 1.00 0.00 C ATOM 2382 CG GLN A 151 18.988 101.263 23.528 1.00 0.00 C ATOM 2383 CD GLN A 151 20.356 101.797 23.907 1.00 0.00 C ATOM 2384 OE1 GLN A 151 21.069 101.196 24.716 1.00 0.00 O ATOM 2385 NE2 GLN A 151 20.733 102.929 23.328 1.00 0.00 N ATOM 2386 H GLN A 151 18.669 101.948 20.230 1.00 0.00 H ATOM 2387 HA GLN A 151 20.402 100.840 21.225 1.00 0.00 H ATOM 2388 1HB GLN A 151 18.101 99.521 22.714 1.00 0.00 H ATOM 2389 2HB GLN A 151 19.783 99.328 23.159 1.00 0.00 H ATOM 2390 1HG GLN A 151 18.468 102.031 22.963 1.00 0.00 H ATOM 2391 2HG GLN A 151 18.442 101.040 24.444 1.00 0.00 H ATOM 2392 1HE2 GLN A 151 21.627 103.327 23.540 1.00 0.00 H ATOM 2393 2HE2 GLN A 151 20.125 103.386 22.677 1.00 0.00 H ATOM 2394 N PRO A 152 20.318 98.875 19.327 1.00 0.00 N ATOM 2395 CA PRO A 152 20.721 97.701 18.579 1.00 0.00 C ATOM 2396 C PRO A 152 21.980 97.088 19.159 1.00 0.00 C ATOM 2397 O PRO A 152 22.811 97.785 19.740 1.00 0.00 O ATOM 2398 CB PRO A 152 20.962 98.247 17.166 1.00 0.00 C ATOM 2399 CG PRO A 152 21.310 99.692 17.375 1.00 0.00 C ATOM 2400 CD PRO A 152 20.463 100.126 18.540 1.00 0.00 C ATOM 2401 HA PRO A 152 19.902 96.967 18.596 1.00 0.00 H ATOM 2402 1HB PRO A 152 21.770 97.681 16.677 1.00 0.00 H ATOM 2403 2HB PRO A 152 20.058 98.113 16.552 1.00 0.00 H ATOM 2404 1HG PRO A 152 22.386 99.797 17.577 1.00 0.00 H ATOM 2405 2HG PRO A 152 21.100 100.261 16.469 1.00 0.00 H ATOM 2406 1HD PRO A 152 20.992 100.904 19.105 1.00 0.00 H ATOM 2407 2HD PRO A 152 19.522 100.490 18.159 1.00 0.00 H ATOM 2408 N ALA A 153 22.122 95.785 18.979 1.00 0.00 N ATOM 2409 CA ALA A 153 23.286 95.074 19.466 1.00 0.00 C ATOM 2410 C ALA A 153 24.415 95.156 18.466 1.00 0.00 C ATOM 2411 O ALA A 153 24.391 94.480 17.440 1.00 0.00 O ATOM 2412 CB ALA A 153 22.937 93.625 19.764 1.00 0.00 C ATOM 2413 H ALA A 153 21.406 95.276 18.481 1.00 0.00 H ATOM 2414 HA ALA A 153 23.624 95.546 20.388 1.00 0.00 H ATOM 2415 1HB ALA A 153 23.823 93.107 20.134 1.00 0.00 H ATOM 2416 2HB ALA A 153 22.152 93.589 20.519 1.00 0.00 H ATOM 2417 3HB ALA A 153 22.587 93.141 18.853 1.00 0.00 H ATOM 2418 N GLN A 154 25.393 96.009 18.766 1.00 0.00 N ATOM 2419 CA GLN A 154 26.535 96.204 17.888 1.00 0.00 C ATOM 2420 C GLN A 154 27.334 94.927 17.739 1.00 0.00 C ATOM 2421 O GLN A 154 27.883 94.664 16.678 1.00 0.00 O ATOM 2422 CB GLN A 154 27.436 97.314 18.423 1.00 0.00 C ATOM 2423 CG GLN A 154 28.571 97.700 17.492 1.00 0.00 C ATOM 2424 CD GLN A 154 28.081 98.355 16.208 1.00 0.00 C ATOM 2425 OE1 GLN A 154 27.090 99.091 16.207 1.00 0.00 O ATOM 2426 NE2 GLN A 154 28.775 98.090 15.111 1.00 0.00 N ATOM 2427 H GLN A 154 25.326 96.566 19.605 1.00 0.00 H ATOM 2428 HA GLN A 154 26.171 96.510 16.907 1.00 0.00 H ATOM 2429 1HB GLN A 154 26.840 98.206 18.612 1.00 0.00 H ATOM 2430 2HB GLN A 154 27.871 97.002 19.372 1.00 0.00 H ATOM 2431 1HG GLN A 154 29.224 98.404 18.004 1.00 0.00 H ATOM 2432 2HG GLN A 154 29.121 96.808 17.227 1.00 0.00 H ATOM 2433 1HE2 GLN A 154 28.501 98.492 14.236 1.00 0.00 H ATOM 2434 2HE2 GLN A 154 29.571 97.488 15.156 1.00 0.00 H ATOM 2435 N GLY A 155 27.383 94.122 18.801 1.00 0.00 N ATOM 2436 CA GLY A 155 28.067 92.842 18.750 1.00 0.00 C ATOM 2437 C GLY A 155 27.421 91.901 17.739 1.00 0.00 C ATOM 2438 O GLY A 155 28.120 91.268 16.950 1.00 0.00 O ATOM 2439 H GLY A 155 26.968 94.423 19.671 1.00 0.00 H ATOM 2440 1HA GLY A 155 29.114 92.996 18.486 1.00 0.00 H ATOM 2441 2HA GLY A 155 28.051 92.381 19.737 1.00 0.00 H ATOM 2442 N ALA A 156 26.081 91.855 17.729 1.00 0.00 N ATOM 2443 CA ALA A 156 25.339 91.007 16.805 1.00 0.00 C ATOM 2444 C ALA A 156 25.592 91.509 15.398 1.00 0.00 C ATOM 2445 O ALA A 156 25.834 90.719 14.487 1.00 0.00 O ATOM 2446 CB ALA A 156 23.850 91.045 17.110 1.00 0.00 C ATOM 2447 H ALA A 156 25.564 92.393 18.409 1.00 0.00 H ATOM 2448 HA ALA A 156 25.659 89.969 16.889 1.00 0.00 H ATOM 2449 1HB ALA A 156 23.310 90.486 16.348 1.00 0.00 H ATOM 2450 2HB ALA A 156 23.669 90.598 18.086 1.00 0.00 H ATOM 2451 3HB ALA A 156 23.499 92.063 17.117 1.00 0.00 H ATOM 2452 N LEU A 157 25.721 92.828 15.279 1.00 0.00 N ATOM 2453 CA LEU A 157 25.944 93.448 13.983 1.00 0.00 C ATOM 2454 C LEU A 157 27.253 92.957 13.406 1.00 0.00 C ATOM 2455 O LEU A 157 27.286 92.317 12.357 1.00 0.00 O ATOM 2456 CB LEU A 157 25.966 94.976 14.108 1.00 0.00 C ATOM 2457 CG LEU A 157 25.976 95.740 12.794 1.00 0.00 C ATOM 2458 CD1 LEU A 157 25.424 97.130 13.018 1.00 0.00 C ATOM 2459 CD2 LEU A 157 27.418 95.793 12.248 1.00 0.00 C ATOM 2460 H LEU A 157 25.373 93.405 16.038 1.00 0.00 H ATOM 2461 HA LEU A 157 25.135 93.172 13.315 1.00 0.00 H ATOM 2462 1HB LEU A 157 25.087 95.290 14.669 1.00 0.00 H ATOM 2463 2HB LEU A 157 26.847 95.269 14.666 1.00 0.00 H ATOM 2464 HG LEU A 157 25.342 95.246 12.085 1.00 0.00 H ATOM 2465 1HD1 LEU A 157 25.431 97.681 12.076 1.00 0.00 H ATOM 2466 2HD1 LEU A 157 24.401 97.059 13.389 1.00 0.00 H ATOM 2467 3HD1 LEU A 157 26.042 97.653 13.749 1.00 0.00 H ATOM 2468 1HD2 LEU A 157 27.430 96.340 11.304 1.00 0.00 H ATOM 2469 2HD2 LEU A 157 28.057 96.293 12.960 1.00 0.00 H ATOM 2470 3HD2 LEU A 157 27.782 94.783 12.083 1.00 0.00 H ATOM 2471 N LEU A 158 28.293 93.056 14.216 1.00 0.00 N ATOM 2472 CA LEU A 158 29.631 92.724 13.785 1.00 0.00 C ATOM 2473 C LEU A 158 29.726 91.236 13.518 1.00 0.00 C ATOM 2474 O LEU A 158 30.341 90.816 12.542 1.00 0.00 O ATOM 2475 CB LEU A 158 30.625 93.145 14.858 1.00 0.00 C ATOM 2476 CG LEU A 158 30.737 94.658 15.043 1.00 0.00 C ATOM 2477 CD1 LEU A 158 31.618 94.954 16.239 1.00 0.00 C ATOM 2478 CD2 LEU A 158 31.300 95.274 13.777 1.00 0.00 C ATOM 2479 H LEU A 158 28.183 93.601 15.057 1.00 0.00 H ATOM 2480 HA LEU A 158 29.851 93.270 12.871 1.00 0.00 H ATOM 2481 1HB LEU A 158 30.323 92.702 15.807 1.00 0.00 H ATOM 2482 2HB LEU A 158 31.607 92.755 14.598 1.00 0.00 H ATOM 2483 HG LEU A 158 29.764 95.076 15.242 1.00 0.00 H ATOM 2484 1HD1 LEU A 158 31.699 96.034 16.372 1.00 0.00 H ATOM 2485 2HD1 LEU A 158 31.178 94.510 17.132 1.00 0.00 H ATOM 2486 3HD1 LEU A 158 32.608 94.535 16.074 1.00 0.00 H ATOM 2487 1HD2 LEU A 158 31.381 96.353 13.904 1.00 0.00 H ATOM 2488 2HD2 LEU A 158 32.287 94.857 13.578 1.00 0.00 H ATOM 2489 3HD2 LEU A 158 30.636 95.053 12.942 1.00 0.00 H ATOM 2490 N GLN A 159 28.967 90.452 14.287 1.00 0.00 N ATOM 2491 CA GLN A 159 28.947 89.013 14.095 1.00 0.00 C ATOM 2492 C GLN A 159 28.241 88.708 12.776 1.00 0.00 C ATOM 2493 O GLN A 159 28.678 87.866 11.999 1.00 0.00 O ATOM 2494 CB GLN A 159 28.245 88.297 15.245 1.00 0.00 C ATOM 2495 CG GLN A 159 28.345 86.788 15.162 1.00 0.00 C ATOM 2496 CD GLN A 159 29.785 86.300 15.241 1.00 0.00 C ATOM 2497 OE1 GLN A 159 30.525 86.655 16.163 1.00 0.00 O ATOM 2498 NE2 GLN A 159 30.186 85.484 14.273 1.00 0.00 N ATOM 2499 H GLN A 159 28.638 90.813 15.171 1.00 0.00 H ATOM 2500 HA GLN A 159 29.971 88.649 14.039 1.00 0.00 H ATOM 2501 1HB GLN A 159 28.677 88.619 16.191 1.00 0.00 H ATOM 2502 2HB GLN A 159 27.192 88.571 15.255 1.00 0.00 H ATOM 2503 1HG GLN A 159 27.789 86.353 15.991 1.00 0.00 H ATOM 2504 2HG GLN A 159 27.921 86.458 14.213 1.00 0.00 H ATOM 2505 1HE2 GLN A 159 31.123 85.130 14.272 1.00 0.00 H ATOM 2506 2HE2 GLN A 159 29.553 85.221 13.544 1.00 0.00 H ATOM 2507 N GLY A 160 27.267 89.566 12.430 1.00 0.00 N ATOM 2508 CA GLY A 160 26.457 89.417 11.220 1.00 0.00 C ATOM 2509 C GLY A 160 27.261 89.661 9.952 1.00 0.00 C ATOM 2510 O GLY A 160 26.895 89.170 8.885 1.00 0.00 O ATOM 2511 H GLY A 160 26.975 90.256 13.107 1.00 0.00 H ATOM 2512 1HA GLY A 160 26.034 88.413 11.187 1.00 0.00 H ATOM 2513 2HA GLY A 160 25.633 90.111 11.259 1.00 0.00 H ATOM 2514 N LEU A 161 28.466 90.205 10.114 1.00 0.00 N ATOM 2515 CA LEU A 161 29.371 90.414 8.985 1.00 0.00 C ATOM 2516 C LEU A 161 30.175 89.160 8.645 1.00 0.00 C ATOM 2517 O LEU A 161 30.945 89.152 7.684 1.00 0.00 O ATOM 2518 CB LEU A 161 30.335 91.564 9.276 1.00 0.00 C ATOM 2519 CG LEU A 161 29.664 92.935 9.430 1.00 0.00 C ATOM 2520 CD1 LEU A 161 30.695 93.962 9.842 1.00 0.00 C ATOM 2521 CD2 LEU A 161 29.008 93.298 8.100 1.00 0.00 C ATOM 2522 H LEU A 161 28.583 90.803 10.925 1.00 0.00 H ATOM 2523 HA LEU A 161 28.772 90.645 8.105 1.00 0.00 H ATOM 2524 1HB LEU A 161 30.870 91.348 10.188 1.00 0.00 H ATOM 2525 2HB LEU A 161 31.058 91.627 8.464 1.00 0.00 H ATOM 2526 HG LEU A 161 28.911 92.892 10.215 1.00 0.00 H ATOM 2527 1HD1 LEU A 161 30.216 94.936 9.950 1.00 0.00 H ATOM 2528 2HD1 LEU A 161 31.140 93.670 10.791 1.00 0.00 H ATOM 2529 3HD1 LEU A 161 31.472 94.023 9.081 1.00 0.00 H ATOM 2530 1HD2 LEU A 161 28.523 94.272 8.187 1.00 0.00 H ATOM 2531 2HD2 LEU A 161 29.763 93.341 7.321 1.00 0.00 H ATOM 2532 3HD2 LEU A 161 28.268 92.545 7.849 1.00 0.00 H ATOM 2533 N PHE A 162 29.989 88.094 9.421 1.00 0.00 N ATOM 2534 CA PHE A 162 30.572 86.800 9.123 1.00 0.00 C ATOM 2535 C PHE A 162 29.472 85.973 8.476 1.00 0.00 C ATOM 2536 O PHE A 162 28.308 86.339 8.576 1.00 0.00 O ATOM 2537 CB PHE A 162 31.094 86.124 10.390 1.00 0.00 C ATOM 2538 CG PHE A 162 32.262 86.838 11.015 1.00 0.00 C ATOM 2539 CD1 PHE A 162 32.065 87.904 11.877 1.00 0.00 C ATOM 2540 CD2 PHE A 162 33.559 86.443 10.741 1.00 0.00 C ATOM 2541 CE1 PHE A 162 33.129 88.559 12.451 1.00 0.00 C ATOM 2542 CE2 PHE A 162 34.633 87.095 11.315 1.00 0.00 C ATOM 2543 CZ PHE A 162 34.417 88.157 12.172 1.00 0.00 C ATOM 2544 H PHE A 162 29.434 88.180 10.259 1.00 0.00 H ATOM 2545 HA PHE A 162 31.410 86.928 8.438 1.00 0.00 H ATOM 2546 1HB PHE A 162 30.301 86.065 11.124 1.00 0.00 H ATOM 2547 2HB PHE A 162 31.400 85.105 10.158 1.00 0.00 H ATOM 2548 HD1 PHE A 162 31.059 88.225 12.101 1.00 0.00 H ATOM 2549 HD2 PHE A 162 33.729 85.604 10.066 1.00 0.00 H ATOM 2550 HE1 PHE A 162 32.950 89.398 13.126 1.00 0.00 H ATOM 2551 HE2 PHE A 162 35.651 86.774 11.093 1.00 0.00 H ATOM 2552 HZ PHE A 162 35.260 88.676 12.625 1.00 0.00 H ATOM 2553 N LEU A 163 29.833 84.873 7.829 1.00 0.00 N ATOM 2554 CA LEU A 163 28.857 84.106 7.061 1.00 0.00 C ATOM 2555 C LEU A 163 28.328 82.829 7.787 1.00 0.00 C ATOM 2556 O LEU A 163 29.044 81.829 7.833 1.00 0.00 O ATOM 2557 CB LEU A 163 29.529 83.723 5.730 1.00 0.00 C ATOM 2558 CG LEU A 163 28.627 83.247 4.615 1.00 0.00 C ATOM 2559 CD1 LEU A 163 29.357 83.382 3.292 1.00 0.00 C ATOM 2560 CD2 LEU A 163 28.232 81.850 4.869 1.00 0.00 C ATOM 2561 H LEU A 163 30.793 84.563 7.864 1.00 0.00 H ATOM 2562 HA LEU A 163 28.010 84.747 6.895 1.00 0.00 H ATOM 2563 1HB LEU A 163 30.070 84.590 5.354 1.00 0.00 H ATOM 2564 2HB LEU A 163 30.247 82.927 5.921 1.00 0.00 H ATOM 2565 HG LEU A 163 27.760 83.855 4.573 1.00 0.00 H ATOM 2566 1HD1 LEU A 163 28.711 83.040 2.484 1.00 0.00 H ATOM 2567 2HD1 LEU A 163 29.620 84.426 3.128 1.00 0.00 H ATOM 2568 3HD1 LEU A 163 30.262 82.779 3.313 1.00 0.00 H ATOM 2569 1HD2 LEU A 163 27.580 81.505 4.067 1.00 0.00 H ATOM 2570 2HD2 LEU A 163 29.121 81.222 4.909 1.00 0.00 H ATOM 2571 3HD2 LEU A 163 27.719 81.804 5.794 1.00 0.00 H ATOM 2572 N PRO A 164 27.096 82.833 8.372 1.00 0.00 N ATOM 2573 CA PRO A 164 26.427 81.715 9.059 1.00 0.00 C ATOM 2574 C PRO A 164 25.838 80.726 8.055 1.00 0.00 C ATOM 2575 O PRO A 164 25.868 80.976 6.856 1.00 0.00 O ATOM 2576 CB PRO A 164 25.338 82.424 9.869 1.00 0.00 C ATOM 2577 CG PRO A 164 24.969 83.609 9.055 1.00 0.00 C ATOM 2578 CD PRO A 164 26.240 84.072 8.416 1.00 0.00 C ATOM 2579 HA PRO A 164 27.143 81.213 9.727 1.00 0.00 H ATOM 2580 1HB PRO A 164 24.487 81.744 10.032 1.00 0.00 H ATOM 2581 2HB PRO A 164 25.726 82.699 10.860 1.00 0.00 H ATOM 2582 1HG PRO A 164 24.241 83.357 8.338 1.00 0.00 H ATOM 2583 2HG PRO A 164 24.523 84.386 9.694 1.00 0.00 H ATOM 2584 1HD PRO A 164 26.000 84.438 7.431 1.00 0.00 H ATOM 2585 2HD PRO A 164 26.675 84.833 9.028 1.00 0.00 H ATOM 2586 N SER A 165 25.331 79.583 8.528 1.00 0.00 N ATOM 2587 CA SER A 165 24.780 78.565 7.624 1.00 0.00 C ATOM 2588 C SER A 165 23.365 78.812 7.086 1.00 0.00 C ATOM 2589 O SER A 165 23.022 78.330 6.002 1.00 0.00 O ATOM 2590 CB SER A 165 24.781 77.217 8.316 1.00 0.00 C ATOM 2591 OG SER A 165 23.902 77.212 9.408 1.00 0.00 O ATOM 2592 H SER A 165 25.267 79.441 9.527 1.00 0.00 H ATOM 2593 HA SER A 165 25.418 78.530 6.741 1.00 0.00 H ATOM 2594 1HB SER A 165 24.486 76.445 7.605 1.00 0.00 H ATOM 2595 2HB SER A 165 25.789 76.984 8.654 1.00 0.00 H ATOM 2596 HG SER A 165 23.029 77.386 9.049 1.00 0.00 H ATOM 2597 N CYS A 166 22.526 79.560 7.801 1.00 0.00 N ATOM 2598 CA CYS A 166 21.151 79.690 7.367 1.00 0.00 C ATOM 2599 C CYS A 166 20.814 80.659 6.253 1.00 0.00 C ATOM 2600 O CYS A 166 19.763 80.487 5.630 1.00 0.00 O ATOM 2601 CB CYS A 166 20.252 80.134 8.490 1.00 0.00 C ATOM 2602 SG CYS A 166 19.712 78.746 9.401 1.00 0.00 S ATOM 2603 H CYS A 166 22.832 80.002 8.657 1.00 0.00 H ATOM 2604 HA CYS A 166 20.841 78.708 7.033 1.00 0.00 H ATOM 2605 1HB CYS A 166 20.783 80.825 9.146 1.00 0.00 H ATOM 2606 2HB CYS A 166 19.393 80.674 8.092 1.00 0.00 H ATOM 2607 N PRO A 167 21.702 81.505 5.712 1.00 0.00 N ATOM 2608 CA PRO A 167 21.413 82.248 4.519 1.00 0.00 C ATOM 2609 C PRO A 167 21.044 81.256 3.431 1.00 0.00 C ATOM 2610 O PRO A 167 20.431 81.644 2.459 1.00 0.00 O ATOM 2611 CB PRO A 167 22.716 82.984 4.236 1.00 0.00 C ATOM 2612 CG PRO A 167 23.277 83.180 5.589 1.00 0.00 C ATOM 2613 CD PRO A 167 22.954 81.902 6.320 1.00 0.00 C ATOM 2614 HA PRO A 167 20.603 82.961 4.709 1.00 0.00 H ATOM 2615 1HB PRO A 167 23.358 82.382 3.578 1.00 0.00 H ATOM 2616 2HB PRO A 167 22.502 83.926 3.703 1.00 0.00 H ATOM 2617 1HG PRO A 167 24.361 83.371 5.533 1.00 0.00 H ATOM 2618 2HG PRO A 167 22.820 84.066 6.057 1.00 0.00 H ATOM 2619 1HD PRO A 167 23.747 81.249 6.098 1.00 0.00 H ATOM 2620 2HD PRO A 167 22.853 82.063 7.390 1.00 0.00 H ATOM 2621 N GLY A 168 21.491 79.975 3.575 1.00 0.00 N ATOM 2622 CA GLY A 168 21.217 78.895 2.653 1.00 0.00 C ATOM 2623 C GLY A 168 20.276 77.823 3.259 1.00 0.00 C ATOM 2624 O GLY A 168 19.579 77.142 2.510 1.00 0.00 O ATOM 2625 H GLY A 168 21.978 79.719 4.428 1.00 0.00 H ATOM 2626 1HA GLY A 168 20.773 79.278 1.766 1.00 0.00 H ATOM 2627 2HA GLY A 168 22.156 78.426 2.363 1.00 0.00 H ATOM 2628 N CYS A 169 20.126 77.781 4.604 1.00 0.00 N ATOM 2629 CA CYS A 169 19.279 76.710 5.186 1.00 0.00 C ATOM 2630 C CYS A 169 17.798 76.928 4.863 1.00 0.00 C ATOM 2631 O CYS A 169 17.010 75.982 4.904 1.00 0.00 O ATOM 2632 CB CYS A 169 19.383 76.570 6.746 1.00 0.00 C ATOM 2633 SG CYS A 169 18.399 77.875 7.813 1.00 0.00 S ATOM 2634 H CYS A 169 20.808 78.259 5.184 1.00 0.00 H ATOM 2635 HA CYS A 169 19.596 75.758 4.763 1.00 0.00 H ATOM 2636 1HB CYS A 169 19.023 75.585 7.036 1.00 0.00 H ATOM 2637 2HB CYS A 169 20.424 76.645 7.041 1.00 0.00 H ATOM 2638 N GLY A 170 17.408 78.171 4.600 1.00 0.00 N ATOM 2639 CA GLY A 170 16.018 78.480 4.253 1.00 0.00 C ATOM 2640 C GLY A 170 15.861 79.429 3.065 1.00 0.00 C ATOM 2641 O GLY A 170 16.656 80.356 2.898 1.00 0.00 O ATOM 2642 H GLY A 170 18.099 78.912 4.606 1.00 0.00 H ATOM 2643 1HA GLY A 170 15.491 77.554 4.021 1.00 0.00 H ATOM 2644 2HA GLY A 170 15.529 78.927 5.117 1.00 0.00 H ATOM 2645 N GLN A 171 14.766 79.244 2.305 1.00 0.00 N ATOM 2646 CA GLN A 171 14.467 80.055 1.123 1.00 0.00 C ATOM 2647 C GLN A 171 14.049 81.516 1.408 1.00 0.00 C ATOM 2648 O GLN A 171 14.393 82.379 0.604 1.00 0.00 O ATOM 2649 CB GLN A 171 13.348 79.434 0.234 1.00 0.00 C ATOM 2650 CG GLN A 171 11.915 79.430 0.712 1.00 0.00 C ATOM 2651 CD GLN A 171 11.640 78.278 1.613 1.00 0.00 C ATOM 2652 OE1 GLN A 171 12.525 77.812 2.337 1.00 0.00 O ATOM 2653 NE2 GLN A 171 10.413 77.787 1.593 1.00 0.00 N ATOM 2654 H GLN A 171 14.166 78.462 2.523 1.00 0.00 H ATOM 2655 HA GLN A 171 15.369 80.121 0.530 1.00 0.00 H ATOM 2656 1HB GLN A 171 13.325 79.954 -0.723 1.00 0.00 H ATOM 2657 2HB GLN A 171 13.561 78.415 0.037 1.00 0.00 H ATOM 2658 1HG GLN A 171 11.715 80.331 1.248 1.00 0.00 H ATOM 2659 2HG GLN A 171 11.259 79.364 -0.149 1.00 0.00 H ATOM 2660 1HE2 GLN A 171 10.173 77.013 2.180 1.00 0.00 H ATOM 2661 2HE2 GLN A 171 9.729 78.183 1.003 1.00 0.00 H ATOM 2662 N PRO A 172 13.601 81.933 2.630 1.00 0.00 N ATOM 2663 CA PRO A 172 13.381 83.345 2.947 1.00 0.00 C ATOM 2664 C PRO A 172 14.672 84.136 2.876 1.00 0.00 C ATOM 2665 O PRO A 172 14.779 85.112 2.127 1.00 0.00 O ATOM 2666 CB PRO A 172 12.826 83.302 4.379 1.00 0.00 C ATOM 2667 CG PRO A 172 12.162 81.961 4.486 1.00 0.00 C ATOM 2668 CD PRO A 172 13.064 81.048 3.729 1.00 0.00 C ATOM 2669 HA PRO A 172 12.628 83.754 2.257 1.00 0.00 H ATOM 2670 1HB PRO A 172 13.644 83.427 5.104 1.00 0.00 H ATOM 2671 2HB PRO A 172 12.127 84.136 4.537 1.00 0.00 H ATOM 2672 1HG PRO A 172 12.055 81.674 5.542 1.00 0.00 H ATOM 2673 2HG PRO A 172 11.147 82.004 4.064 1.00 0.00 H ATOM 2674 1HD PRO A 172 13.853 80.706 4.400 1.00 0.00 H ATOM 2675 2HD PRO A 172 12.494 80.234 3.352 1.00 0.00 H ATOM 2676 N GLU A 173 15.680 83.630 3.598 1.00 0.00 N ATOM 2677 CA GLU A 173 16.957 84.305 3.738 1.00 0.00 C ATOM 2678 C GLU A 173 17.717 84.269 2.436 1.00 0.00 C ATOM 2679 O GLU A 173 18.253 85.290 2.026 1.00 0.00 O ATOM 2680 CB GLU A 173 17.774 83.644 4.840 1.00 0.00 C ATOM 2681 CG GLU A 173 17.118 83.810 6.203 1.00 0.00 C ATOM 2682 CD GLU A 173 17.966 83.402 7.357 1.00 0.00 C ATOM 2683 OE1 GLU A 173 19.124 83.175 7.169 1.00 0.00 O ATOM 2684 OE2 GLU A 173 17.445 83.317 8.440 1.00 0.00 O ATOM 2685 H GLU A 173 15.522 82.790 4.134 1.00 0.00 H ATOM 2686 HA GLU A 173 16.778 85.340 4.030 1.00 0.00 H ATOM 2687 1HB GLU A 173 17.891 82.579 4.625 1.00 0.00 H ATOM 2688 2HB GLU A 173 18.763 84.077 4.868 1.00 0.00 H ATOM 2689 1HG GLU A 173 16.849 84.858 6.333 1.00 0.00 H ATOM 2690 2HG GLU A 173 16.203 83.217 6.219 1.00 0.00 H ATOM 2691 N LEU A 174 17.523 83.202 1.658 1.00 0.00 N ATOM 2692 CA LEU A 174 18.084 83.157 0.320 1.00 0.00 C ATOM 2693 C LEU A 174 17.511 84.179 -0.622 1.00 0.00 C ATOM 2694 O LEU A 174 18.261 84.868 -1.312 1.00 0.00 O ATOM 2695 CB LEU A 174 17.889 81.783 -0.304 1.00 0.00 C ATOM 2696 CG LEU A 174 18.732 80.758 0.142 1.00 0.00 C ATOM 2697 CD1 LEU A 174 18.258 79.472 -0.353 1.00 0.00 C ATOM 2698 CD2 LEU A 174 20.160 81.147 -0.404 1.00 0.00 C ATOM 2699 H LEU A 174 17.212 82.336 2.077 1.00 0.00 H ATOM 2700 HA LEU A 174 19.153 83.344 0.400 1.00 0.00 H ATOM 2701 1HB LEU A 174 16.886 81.470 -0.119 1.00 0.00 H ATOM 2702 2HB LEU A 174 18.011 81.834 -1.270 1.00 0.00 H ATOM 2703 HG LEU A 174 18.718 80.712 1.204 1.00 0.00 H ATOM 2704 1HD1 LEU A 174 18.909 78.689 -0.008 1.00 0.00 H ATOM 2705 2HD1 LEU A 174 17.256 79.291 0.011 1.00 0.00 H ATOM 2706 3HD1 LEU A 174 18.255 79.492 -1.437 1.00 0.00 H ATOM 2707 1HD2 LEU A 174 20.890 80.432 -0.124 1.00 0.00 H ATOM 2708 2HD2 LEU A 174 20.133 81.202 -1.486 1.00 0.00 H ATOM 2709 3HD2 LEU A 174 20.455 82.114 -0.001 1.00 0.00 H ATOM 2710 N LEU A 175 16.206 84.387 -0.551 1.00 0.00 N ATOM 2711 CA LEU A 175 15.590 85.307 -1.483 1.00 0.00 C ATOM 2712 C LEU A 175 16.165 86.688 -1.236 1.00 0.00 C ATOM 2713 O LEU A 175 16.640 87.359 -2.155 1.00 0.00 O ATOM 2714 CB LEU A 175 14.068 85.322 -1.317 1.00 0.00 C ATOM 2715 CG LEU A 175 13.317 86.168 -2.339 1.00 0.00 C ATOM 2716 CD1 LEU A 175 13.526 85.569 -3.707 1.00 0.00 C ATOM 2717 CD2 LEU A 175 11.837 86.225 -1.979 1.00 0.00 C ATOM 2718 H LEU A 175 15.625 83.709 -0.083 1.00 0.00 H ATOM 2719 HA LEU A 175 15.819 84.992 -2.498 1.00 0.00 H ATOM 2720 1HB LEU A 175 13.704 84.304 -1.388 1.00 0.00 H ATOM 2721 2HB LEU A 175 13.829 85.702 -0.323 1.00 0.00 H ATOM 2722 HG LEU A 175 13.721 87.178 -2.347 1.00 0.00 H ATOM 2723 1HD1 LEU A 175 12.994 86.163 -4.448 1.00 0.00 H ATOM 2724 2HD1 LEU A 175 14.587 85.561 -3.942 1.00 0.00 H ATOM 2725 3HD1 LEU A 175 13.144 84.556 -3.712 1.00 0.00 H ATOM 2726 1HD2 LEU A 175 11.306 86.832 -2.714 1.00 0.00 H ATOM 2727 2HD2 LEU A 175 11.433 85.237 -1.976 1.00 0.00 H ATOM 2728 3HD2 LEU A 175 11.720 86.668 -0.990 1.00 0.00 H ATOM 2729 N GLN A 176 16.258 87.011 0.052 1.00 0.00 N ATOM 2730 CA GLN A 176 16.765 88.280 0.526 1.00 0.00 C ATOM 2731 C GLN A 176 18.240 88.474 0.212 1.00 0.00 C ATOM 2732 O GLN A 176 18.619 89.514 -0.311 1.00 0.00 O ATOM 2733 CB GLN A 176 16.528 88.380 2.030 1.00 0.00 C ATOM 2734 CG GLN A 176 15.071 88.515 2.397 1.00 0.00 C ATOM 2735 CD GLN A 176 14.844 88.544 3.879 1.00 0.00 C ATOM 2736 OE1 GLN A 176 15.752 88.283 4.673 1.00 0.00 O ATOM 2737 NE2 GLN A 176 13.625 88.863 4.266 1.00 0.00 N ATOM 2738 H GLN A 176 15.794 86.410 0.724 1.00 0.00 H ATOM 2739 HA GLN A 176 16.212 89.077 0.027 1.00 0.00 H ATOM 2740 1HB GLN A 176 16.928 87.494 2.518 1.00 0.00 H ATOM 2741 2HB GLN A 176 17.065 89.244 2.427 1.00 0.00 H ATOM 2742 1HG GLN A 176 14.686 89.445 1.977 1.00 0.00 H ATOM 2743 2HG GLN A 176 14.527 87.662 1.987 1.00 0.00 H ATOM 2744 1HE2 GLN A 176 13.404 88.901 5.243 1.00 0.00 H ATOM 2745 2HE2 GLN A 176 12.921 89.066 3.586 1.00 0.00 H ATOM 2746 N ALA A 177 19.029 87.402 0.326 1.00 0.00 N ATOM 2747 CA ALA A 177 20.463 87.491 0.067 1.00 0.00 C ATOM 2748 C ALA A 177 20.689 87.900 -1.371 1.00 0.00 C ATOM 2749 O ALA A 177 21.474 88.803 -1.655 1.00 0.00 O ATOM 2750 CB ALA A 177 21.141 86.164 0.373 1.00 0.00 C ATOM 2751 H ALA A 177 18.692 86.614 0.852 1.00 0.00 H ATOM 2752 HA ALA A 177 20.893 88.255 0.713 1.00 0.00 H ATOM 2753 1HB ALA A 177 22.207 86.245 0.167 1.00 0.00 H ATOM 2754 2HB ALA A 177 20.994 85.912 1.416 1.00 0.00 H ATOM 2755 3HB ALA A 177 20.709 85.385 -0.250 1.00 0.00 H ATOM 2756 N VAL A 178 19.877 87.340 -2.250 1.00 0.00 N ATOM 2757 CA VAL A 178 20.024 87.573 -3.669 1.00 0.00 C ATOM 2758 C VAL A 178 19.505 88.940 -4.017 1.00 0.00 C ATOM 2759 O VAL A 178 20.166 89.693 -4.725 1.00 0.00 O ATOM 2760 CB VAL A 178 19.273 86.532 -4.466 1.00 0.00 C ATOM 2761 CG1 VAL A 178 19.290 86.863 -5.838 1.00 0.00 C ATOM 2762 CG2 VAL A 178 19.864 85.272 -4.228 1.00 0.00 C ATOM 2763 H VAL A 178 19.303 86.565 -1.944 1.00 0.00 H ATOM 2764 HA VAL A 178 21.076 87.494 -3.932 1.00 0.00 H ATOM 2765 HB VAL A 178 18.226 86.516 -4.154 1.00 0.00 H ATOM 2766 1HG1 VAL A 178 18.749 86.111 -6.404 1.00 0.00 H ATOM 2767 2HG1 VAL A 178 18.823 87.817 -5.979 1.00 0.00 H ATOM 2768 3HG1 VAL A 178 20.310 86.899 -6.163 1.00 0.00 H ATOM 2769 1HG2 VAL A 178 19.329 84.564 -4.787 1.00 0.00 H ATOM 2770 2HG2 VAL A 178 20.907 85.293 -4.537 1.00 0.00 H ATOM 2771 3HG2 VAL A 178 19.805 85.044 -3.170 1.00 0.00 H ATOM 2772 N GLY A 179 18.388 89.318 -3.393 1.00 0.00 N ATOM 2773 CA GLY A 179 17.800 90.625 -3.638 1.00 0.00 C ATOM 2774 C GLY A 179 18.795 91.708 -3.234 1.00 0.00 C ATOM 2775 O GLY A 179 19.059 92.633 -3.991 1.00 0.00 O ATOM 2776 H GLY A 179 17.849 88.632 -2.882 1.00 0.00 H ATOM 2777 1HA GLY A 179 17.539 90.718 -4.689 1.00 0.00 H ATOM 2778 2HA GLY A 179 16.875 90.726 -3.071 1.00 0.00 H ATOM 2779 N ILE A 180 19.500 91.462 -2.137 1.00 0.00 N ATOM 2780 CA ILE A 180 20.487 92.392 -1.613 1.00 0.00 C ATOM 2781 C ILE A 180 21.644 92.559 -2.578 1.00 0.00 C ATOM 2782 O ILE A 180 21.937 93.666 -3.020 1.00 0.00 O ATOM 2783 CB ILE A 180 21.012 91.913 -0.252 1.00 0.00 C ATOM 2784 CG1 ILE A 180 19.927 92.027 0.820 1.00 0.00 C ATOM 2785 CG2 ILE A 180 22.219 92.707 0.119 1.00 0.00 C ATOM 2786 CD1 ILE A 180 20.260 91.263 2.095 1.00 0.00 C ATOM 2787 H ILE A 180 19.169 90.738 -1.522 1.00 0.00 H ATOM 2788 HA ILE A 180 20.008 93.361 -1.472 1.00 0.00 H ATOM 2789 HB ILE A 180 21.273 90.873 -0.315 1.00 0.00 H ATOM 2790 1HG1 ILE A 180 19.783 93.069 1.065 1.00 0.00 H ATOM 2791 2HG1 ILE A 180 18.999 91.653 0.426 1.00 0.00 H ATOM 2792 1HG2 ILE A 180 22.578 92.370 1.064 1.00 0.00 H ATOM 2793 2HG2 ILE A 180 22.986 92.572 -0.633 1.00 0.00 H ATOM 2794 3HG2 ILE A 180 21.955 93.763 0.183 1.00 0.00 H ATOM 2795 1HD1 ILE A 180 19.458 91.383 2.808 1.00 0.00 H ATOM 2796 2HD1 ILE A 180 20.383 90.206 1.865 1.00 0.00 H ATOM 2797 3HD1 ILE A 180 21.171 91.644 2.517 1.00 0.00 H ATOM 2798 N ILE A 181 22.131 91.431 -3.088 1.00 0.00 N ATOM 2799 CA ILE A 181 23.263 91.429 -3.999 1.00 0.00 C ATOM 2800 C ILE A 181 22.921 92.159 -5.282 1.00 0.00 C ATOM 2801 O ILE A 181 23.642 93.060 -5.685 1.00 0.00 O ATOM 2802 CB ILE A 181 23.690 89.985 -4.313 1.00 0.00 C ATOM 2803 CG1 ILE A 181 24.263 89.349 -3.055 1.00 0.00 C ATOM 2804 CG2 ILE A 181 24.712 89.975 -5.468 1.00 0.00 C ATOM 2805 CD1 ILE A 181 24.393 87.842 -3.130 1.00 0.00 C ATOM 2806 H ILE A 181 21.863 90.555 -2.659 1.00 0.00 H ATOM 2807 HA ILE A 181 24.094 91.940 -3.519 1.00 0.00 H ATOM 2808 HB ILE A 181 22.821 89.403 -4.604 1.00 0.00 H ATOM 2809 1HG1 ILE A 181 25.240 89.771 -2.865 1.00 0.00 H ATOM 2810 2HG1 ILE A 181 23.626 89.597 -2.229 1.00 0.00 H ATOM 2811 1HG2 ILE A 181 25.008 88.949 -5.683 1.00 0.00 H ATOM 2812 2HG2 ILE A 181 24.263 90.416 -6.358 1.00 0.00 H ATOM 2813 3HG2 ILE A 181 25.591 90.555 -5.180 1.00 0.00 H ATOM 2814 1HD1 ILE A 181 24.808 87.468 -2.194 1.00 0.00 H ATOM 2815 2HD1 ILE A 181 23.414 87.402 -3.295 1.00 0.00 H ATOM 2816 3HD1 ILE A 181 25.051 87.573 -3.948 1.00 0.00 H ATOM 2817 N GLY A 182 21.769 91.825 -5.862 1.00 0.00 N ATOM 2818 CA GLY A 182 21.325 92.397 -7.125 1.00 0.00 C ATOM 2819 C GLY A 182 21.049 93.894 -6.986 1.00 0.00 C ATOM 2820 O GLY A 182 21.411 94.681 -7.852 1.00 0.00 O ATOM 2821 H GLY A 182 21.238 91.068 -5.466 1.00 0.00 H ATOM 2822 1HA GLY A 182 22.087 92.233 -7.887 1.00 0.00 H ATOM 2823 2HA GLY A 182 20.424 91.885 -7.454 1.00 0.00 H ATOM 2824 N ALA A 183 20.515 94.291 -5.828 1.00 0.00 N ATOM 2825 CA ALA A 183 20.153 95.684 -5.572 1.00 0.00 C ATOM 2826 C ALA A 183 21.407 96.550 -5.517 1.00 0.00 C ATOM 2827 O ALA A 183 21.446 97.654 -6.065 1.00 0.00 O ATOM 2828 CB ALA A 183 19.379 95.772 -4.266 1.00 0.00 C ATOM 2829 H ALA A 183 20.160 93.592 -5.197 1.00 0.00 H ATOM 2830 HA ALA A 183 19.519 96.053 -6.377 1.00 0.00 H ATOM 2831 1HB ALA A 183 19.147 96.791 -4.056 1.00 0.00 H ATOM 2832 2HB ALA A 183 18.473 95.214 -4.347 1.00 0.00 H ATOM 2833 3HB ALA A 183 19.981 95.366 -3.459 1.00 0.00 H ATOM 2834 N ILE A 184 22.463 95.997 -4.938 1.00 0.00 N ATOM 2835 CA ILE A 184 23.711 96.708 -4.727 1.00 0.00 C ATOM 2836 C ILE A 184 24.488 96.743 -6.024 1.00 0.00 C ATOM 2837 O ILE A 184 24.946 97.798 -6.468 1.00 0.00 O ATOM 2838 CB ILE A 184 24.546 96.034 -3.617 1.00 0.00 C ATOM 2839 CG1 ILE A 184 23.803 96.176 -2.275 1.00 0.00 C ATOM 2840 CG2 ILE A 184 25.944 96.641 -3.539 1.00 0.00 C ATOM 2841 CD1 ILE A 184 24.376 95.338 -1.161 1.00 0.00 C ATOM 2842 H ILE A 184 22.335 95.117 -4.462 1.00 0.00 H ATOM 2843 HA ILE A 184 23.488 97.738 -4.446 1.00 0.00 H ATOM 2844 HB ILE A 184 24.639 94.969 -3.832 1.00 0.00 H ATOM 2845 1HG1 ILE A 184 23.828 97.218 -1.968 1.00 0.00 H ATOM 2846 2HG1 ILE A 184 22.764 95.893 -2.415 1.00 0.00 H ATOM 2847 1HG2 ILE A 184 26.508 96.148 -2.750 1.00 0.00 H ATOM 2848 2HG2 ILE A 184 26.448 96.508 -4.474 1.00 0.00 H ATOM 2849 3HG2 ILE A 184 25.867 97.706 -3.319 1.00 0.00 H ATOM 2850 1HD1 ILE A 184 23.796 95.494 -0.250 1.00 0.00 H ATOM 2851 2HD1 ILE A 184 24.332 94.297 -1.443 1.00 0.00 H ATOM 2852 3HD1 ILE A 184 25.414 95.624 -0.983 1.00 0.00 H ATOM 2853 N ILE A 185 24.539 95.596 -6.684 1.00 0.00 N ATOM 2854 CA ILE A 185 25.306 95.417 -7.895 1.00 0.00 C ATOM 2855 C ILE A 185 24.407 95.487 -9.107 1.00 0.00 C ATOM 2856 O ILE A 185 23.946 94.460 -9.600 1.00 0.00 O ATOM 2857 CB ILE A 185 26.032 94.074 -7.844 1.00 0.00 C ATOM 2858 CG1 ILE A 185 26.819 94.009 -6.574 1.00 0.00 C ATOM 2859 CG2 ILE A 185 26.918 93.919 -9.073 1.00 0.00 C ATOM 2860 CD1 ILE A 185 27.807 95.091 -6.477 1.00 0.00 C ATOM 2861 H ILE A 185 24.111 94.786 -6.273 1.00 0.00 H ATOM 2862 HA ILE A 185 26.071 96.189 -7.945 1.00 0.00 H ATOM 2863 HB ILE A 185 25.303 93.265 -7.823 1.00 0.00 H ATOM 2864 1HG1 ILE A 185 26.137 94.069 -5.728 1.00 0.00 H ATOM 2865 2HG1 ILE A 185 27.328 93.059 -6.519 1.00 0.00 H ATOM 2866 1HG2 ILE A 185 27.429 92.970 -9.033 1.00 0.00 H ATOM 2867 2HG2 ILE A 185 26.305 93.962 -9.966 1.00 0.00 H ATOM 2868 3HG2 ILE A 185 27.651 94.725 -9.097 1.00 0.00 H ATOM 2869 1HD1 ILE A 185 28.340 95.006 -5.564 1.00 0.00 H ATOM 2870 2HD1 ILE A 185 28.497 95.020 -7.304 1.00 0.00 H ATOM 2871 3HD1 ILE A 185 27.305 96.049 -6.509 1.00 0.00 H ATOM 2872 N MET A 186 24.122 96.698 -9.558 1.00 0.00 N ATOM 2873 CA MET A 186 23.296 96.890 -10.738 1.00 0.00 C ATOM 2874 C MET A 186 24.149 96.580 -11.963 1.00 0.00 C ATOM 2875 O MET A 186 25.124 97.284 -12.234 1.00 0.00 O ATOM 2876 CB MET A 186 22.749 98.306 -10.792 1.00 0.00 C ATOM 2877 CG MET A 186 21.894 98.697 -9.606 1.00 0.00 C ATOM 2878 SD MET A 186 20.425 97.663 -9.440 1.00 0.00 S ATOM 2879 CE MET A 186 19.518 98.142 -10.895 1.00 0.00 C ATOM 2880 H MET A 186 24.457 97.506 -9.052 1.00 0.00 H ATOM 2881 HA MET A 186 22.461 96.207 -10.686 1.00 0.00 H ATOM 2882 1HB MET A 186 23.575 99.009 -10.853 1.00 0.00 H ATOM 2883 2HB MET A 186 22.148 98.425 -11.690 1.00 0.00 H ATOM 2884 1HG MET A 186 22.482 98.615 -8.689 1.00 0.00 H ATOM 2885 2HG MET A 186 21.576 99.734 -9.713 1.00 0.00 H ATOM 2886 1HE MET A 186 18.582 97.591 -10.940 1.00 0.00 H ATOM 2887 2HE MET A 186 19.308 99.212 -10.858 1.00 0.00 H ATOM 2888 3HE MET A 186 20.112 97.921 -11.781 1.00 0.00 H ATOM 2889 N PRO A 187 23.636 95.771 -12.907 1.00 0.00 N ATOM 2890 CA PRO A 187 24.227 95.505 -14.205 1.00 0.00 C ATOM 2891 C PRO A 187 24.471 96.790 -14.979 1.00 0.00 C ATOM 2892 O PRO A 187 25.445 96.929 -15.714 1.00 0.00 O ATOM 2893 CB PRO A 187 23.170 94.621 -14.875 1.00 0.00 C ATOM 2894 CG PRO A 187 22.537 93.892 -13.726 1.00 0.00 C ATOM 2895 CD PRO A 187 22.500 94.869 -12.599 1.00 0.00 C ATOM 2896 HA PRO A 187 25.167 94.958 -14.069 1.00 0.00 H ATOM 2897 1HB PRO A 187 22.455 95.245 -15.436 1.00 0.00 H ATOM 2898 2HB PRO A 187 23.647 93.947 -15.603 1.00 0.00 H ATOM 2899 1HG PRO A 187 21.528 93.545 -14.004 1.00 0.00 H ATOM 2900 2HG PRO A 187 23.106 93.020 -13.481 1.00 0.00 H ATOM 2901 1HD PRO A 187 21.554 95.411 -12.613 1.00 0.00 H ATOM 2902 2HD PRO A 187 22.624 94.319 -11.660 1.00 0.00 H ATOM 2903 N HIS A 188 23.645 97.771 -14.664 1.00 0.00 N ATOM 2904 CA HIS A 188 23.588 99.072 -15.279 1.00 0.00 C ATOM 2905 C HIS A 188 24.824 99.874 -15.075 1.00 0.00 C ATOM 2906 O HIS A 188 25.309 100.523 -15.993 1.00 0.00 O ATOM 2907 CB HIS A 188 22.399 99.784 -14.711 1.00 0.00 C ATOM 2908 CG HIS A 188 21.279 99.090 -14.922 1.00 0.00 C ATOM 2909 ND1 HIS A 188 20.132 99.333 -14.249 1.00 0.00 N ATOM 2910 CD2 HIS A 188 21.036 98.094 -15.758 1.00 0.00 C ATOM 2911 CE1 HIS A 188 19.242 98.521 -14.660 1.00 0.00 C ATOM 2912 NE2 HIS A 188 19.776 97.756 -15.582 1.00 0.00 N ATOM 2913 H HIS A 188 22.954 97.578 -13.954 1.00 0.00 H ATOM 2914 HA HIS A 188 23.470 98.959 -16.357 1.00 0.00 H ATOM 2915 1HB HIS A 188 22.540 99.933 -13.643 1.00 0.00 H ATOM 2916 2HB HIS A 188 22.311 100.770 -15.168 1.00 0.00 H ATOM 2917 HD2 HIS A 188 21.738 97.637 -16.457 1.00 0.00 H ATOM 2918 HE1 HIS A 188 18.224 98.470 -14.311 1.00 0.00 H ATOM 2919 HE2 HIS A 188 19.305 97.018 -16.088 1.00 0.00 H ATOM 2920 N ASN A 189 25.336 99.778 -13.850 1.00 0.00 N ATOM 2921 CA ASN A 189 26.525 100.465 -13.419 1.00 0.00 C ATOM 2922 C ASN A 189 27.787 99.810 -13.923 1.00 0.00 C ATOM 2923 O ASN A 189 28.657 100.458 -14.502 1.00 0.00 O ATOM 2924 CB ASN A 189 26.547 100.562 -11.905 1.00 0.00 C ATOM 2925 CG ASN A 189 25.537 101.569 -11.376 1.00 0.00 C ATOM 2926 OD1 ASN A 189 25.140 102.503 -12.086 1.00 0.00 O ATOM 2927 ND2 ASN A 189 25.123 101.390 -10.148 1.00 0.00 N ATOM 2928 H ASN A 189 24.895 99.143 -13.198 1.00 0.00 H ATOM 2929 HA ASN A 189 26.505 101.469 -13.832 1.00 0.00 H ATOM 2930 1HB ASN A 189 26.330 99.582 -11.475 1.00 0.00 H ATOM 2931 2HB ASN A 189 27.542 100.851 -11.574 1.00 0.00 H ATOM 2932 1HD2 ASN A 189 24.458 102.022 -9.748 1.00 0.00 H ATOM 2933 2HD2 ASN A 189 25.469 100.623 -9.611 1.00 0.00 H ATOM 2934 N ILE A 190 27.746 98.488 -14.059 1.00 0.00 N ATOM 2935 CA ILE A 190 28.902 97.813 -14.616 1.00 0.00 C ATOM 2936 C ILE A 190 29.167 98.303 -16.013 1.00 0.00 C ATOM 2937 O ILE A 190 30.293 98.668 -16.363 1.00 0.00 O ATOM 2938 CB ILE A 190 28.729 96.282 -14.650 1.00 0.00 C ATOM 2939 CG1 ILE A 190 28.687 95.725 -13.228 1.00 0.00 C ATOM 2940 CG2 ILE A 190 29.837 95.663 -15.437 1.00 0.00 C ATOM 2941 CD1 ILE A 190 28.249 94.260 -13.154 1.00 0.00 C ATOM 2942 H ILE A 190 26.887 97.979 -13.875 1.00 0.00 H ATOM 2943 HA ILE A 190 29.767 98.027 -13.988 1.00 0.00 H ATOM 2944 HB ILE A 190 27.784 96.035 -15.112 1.00 0.00 H ATOM 2945 1HG1 ILE A 190 29.671 95.817 -12.792 1.00 0.00 H ATOM 2946 2HG1 ILE A 190 27.995 96.325 -12.632 1.00 0.00 H ATOM 2947 1HG2 ILE A 190 29.710 94.580 -15.458 1.00 0.00 H ATOM 2948 2HG2 ILE A 190 29.812 96.048 -16.437 1.00 0.00 H ATOM 2949 3HG2 ILE A 190 30.794 95.906 -14.974 1.00 0.00 H ATOM 2950 1HD1 ILE A 190 28.243 93.934 -12.117 1.00 0.00 H ATOM 2951 2HD1 ILE A 190 27.262 94.152 -13.566 1.00 0.00 H ATOM 2952 3HD1 ILE A 190 28.945 93.642 -13.723 1.00 0.00 H ATOM 2953 N TYR A 191 28.090 98.454 -16.765 1.00 0.00 N ATOM 2954 CA TYR A 191 28.164 98.947 -18.114 1.00 0.00 C ATOM 2955 C TYR A 191 28.413 100.448 -18.148 1.00 0.00 C ATOM 2956 O TYR A 191 29.430 100.898 -18.668 1.00 0.00 O ATOM 2957 CB TYR A 191 26.854 98.568 -18.802 1.00 0.00 C ATOM 2958 CG TYR A 191 26.844 97.182 -19.366 1.00 0.00 C ATOM 2959 CD1 TYR A 191 26.064 96.227 -18.805 1.00 0.00 C ATOM 2960 CD2 TYR A 191 27.621 96.858 -20.460 1.00 0.00 C ATOM 2961 CE1 TYR A 191 26.056 94.971 -19.318 1.00 0.00 C ATOM 2962 CE2 TYR A 191 27.608 95.591 -20.971 1.00 0.00 C ATOM 2963 CZ TYR A 191 26.830 94.652 -20.405 1.00 0.00 C ATOM 2964 OH TYR A 191 26.810 93.377 -20.912 1.00 0.00 O ATOM 2965 H TYR A 191 27.201 98.124 -16.405 1.00 0.00 H ATOM 2966 HA TYR A 191 28.993 98.453 -18.623 1.00 0.00 H ATOM 2967 1HB TYR A 191 26.030 98.650 -18.090 1.00 0.00 H ATOM 2968 2HB TYR A 191 26.655 99.215 -19.566 1.00 0.00 H ATOM 2969 HD1 TYR A 191 25.449 96.464 -17.949 1.00 0.00 H ATOM 2970 HD2 TYR A 191 28.244 97.596 -20.918 1.00 0.00 H ATOM 2971 HE1 TYR A 191 25.447 94.230 -18.876 1.00 0.00 H ATOM 2972 HE2 TYR A 191 28.223 95.343 -21.831 1.00 0.00 H ATOM 2973 HH TYR A 191 26.190 92.842 -20.407 1.00 0.00 H ATOM 2974 N LEU A 192 27.622 101.196 -17.405 1.00 0.00 N ATOM 2975 CA LEU A 192 27.575 102.637 -17.558 1.00 0.00 C ATOM 2976 C LEU A 192 28.908 103.292 -17.230 1.00 0.00 C ATOM 2977 O LEU A 192 29.397 104.144 -17.980 1.00 0.00 O ATOM 2978 CB LEU A 192 26.483 103.227 -16.657 1.00 0.00 C ATOM 2979 CG LEU A 192 26.294 104.733 -16.726 1.00 0.00 C ATOM 2980 CD1 LEU A 192 25.999 105.128 -18.145 1.00 0.00 C ATOM 2981 CD2 LEU A 192 25.153 105.137 -15.782 1.00 0.00 C ATOM 2982 H LEU A 192 26.815 100.760 -17.000 1.00 0.00 H ATOM 2983 HA LEU A 192 27.332 102.862 -18.597 1.00 0.00 H ATOM 2984 1HB LEU A 192 25.535 102.769 -16.916 1.00 0.00 H ATOM 2985 2HB LEU A 192 26.710 102.979 -15.643 1.00 0.00 H ATOM 2986 HG LEU A 192 27.215 105.234 -16.422 1.00 0.00 H ATOM 2987 1HD1 LEU A 192 25.864 106.206 -18.199 1.00 0.00 H ATOM 2988 2HD1 LEU A 192 26.833 104.836 -18.785 1.00 0.00 H ATOM 2989 3HD1 LEU A 192 25.098 104.633 -18.477 1.00 0.00 H ATOM 2990 1HD2 LEU A 192 25.010 106.217 -15.824 1.00 0.00 H ATOM 2991 2HD2 LEU A 192 24.230 104.635 -16.089 1.00 0.00 H ATOM 2992 3HD2 LEU A 192 25.404 104.842 -14.758 1.00 0.00 H ATOM 2993 N HIS A 193 29.529 102.807 -16.154 1.00 0.00 N ATOM 2994 CA HIS A 193 30.820 103.283 -15.680 1.00 0.00 C ATOM 2995 C HIS A 193 31.945 103.110 -16.693 1.00 0.00 C ATOM 2996 O HIS A 193 32.875 103.907 -16.698 1.00 0.00 O ATOM 2997 CB HIS A 193 31.206 102.571 -14.391 1.00 0.00 C ATOM 2998 CG HIS A 193 30.537 103.180 -13.201 1.00 0.00 C ATOM 2999 ND1 HIS A 193 29.219 102.945 -12.886 1.00 0.00 N ATOM 3000 CD2 HIS A 193 31.010 104.016 -12.250 1.00 0.00 C ATOM 3001 CE1 HIS A 193 28.906 103.611 -11.790 1.00 0.00 C ATOM 3002 NE2 HIS A 193 29.976 104.270 -11.383 1.00 0.00 N ATOM 3003 H HIS A 193 29.136 101.989 -15.707 1.00 0.00 H ATOM 3004 HA HIS A 193 30.749 104.338 -15.470 1.00 0.00 H ATOM 3005 1HB HIS A 193 30.931 101.519 -14.458 1.00 0.00 H ATOM 3006 2HB HIS A 193 32.287 102.618 -14.258 1.00 0.00 H ATOM 3007 HD1 HIS A 193 28.605 102.308 -13.351 1.00 0.00 H ATOM 3008 HD2 HIS A 193 31.986 104.472 -12.084 1.00 0.00 H ATOM 3009 HE1 HIS A 193 27.902 103.553 -11.374 1.00 0.00 H ATOM 3010 N SER A 194 31.792 102.222 -17.684 1.00 0.00 N ATOM 3011 CA SER A 194 32.876 102.092 -18.667 1.00 0.00 C ATOM 3012 C SER A 194 32.797 103.165 -19.789 1.00 0.00 C ATOM 3013 O SER A 194 33.671 103.226 -20.652 1.00 0.00 O ATOM 3014 CB SER A 194 32.862 100.714 -19.297 1.00 0.00 C ATOM 3015 OG SER A 194 31.720 100.478 -20.035 1.00 0.00 O ATOM 3016 H SER A 194 31.092 101.490 -17.618 1.00 0.00 H ATOM 3017 HA SER A 194 33.827 102.229 -18.148 1.00 0.00 H ATOM 3018 1HB SER A 194 33.731 100.606 -19.950 1.00 0.00 H ATOM 3019 2HB SER A 194 32.940 99.964 -18.516 1.00 0.00 H ATOM 3020 HG SER A 194 30.954 100.595 -19.443 1.00 0.00 H ATOM 3021 N SER A 195 31.747 104.002 -19.795 1.00 0.00 N ATOM 3022 CA SER A 195 31.652 105.147 -20.714 1.00 0.00 C ATOM 3023 C SER A 195 31.851 106.425 -19.949 1.00 0.00 C ATOM 3024 O SER A 195 32.585 107.304 -20.368 1.00 0.00 O ATOM 3025 CB SER A 195 30.326 105.215 -21.443 1.00 0.00 C ATOM 3026 OG SER A 195 30.234 106.375 -22.222 1.00 0.00 O ATOM 3027 H SER A 195 31.002 103.873 -19.121 1.00 0.00 H ATOM 3028 HA SER A 195 32.409 105.034 -21.491 1.00 0.00 H ATOM 3029 1HB SER A 195 30.221 104.367 -22.059 1.00 0.00 H ATOM 3030 2HB SER A 195 29.510 105.198 -20.721 1.00 0.00 H ATOM 3031 HG SER A 195 29.694 106.987 -21.717 1.00 0.00 H ATOM 3032 N LEU A 196 31.223 106.480 -18.787 1.00 0.00 N ATOM 3033 CA LEU A 196 31.251 107.623 -17.891 1.00 0.00 C ATOM 3034 C LEU A 196 32.661 108.142 -17.621 1.00 0.00 C ATOM 3035 O LEU A 196 32.933 109.327 -17.807 1.00 0.00 O ATOM 3036 CB LEU A 196 30.588 107.229 -16.575 1.00 0.00 C ATOM 3037 CG LEU A 196 30.528 108.289 -15.502 1.00 0.00 C ATOM 3038 CD1 LEU A 196 29.666 109.443 -15.991 1.00 0.00 C ATOM 3039 CD2 LEU A 196 29.965 107.661 -14.228 1.00 0.00 C ATOM 3040 H LEU A 196 30.666 105.682 -18.510 1.00 0.00 H ATOM 3041 HA LEU A 196 30.671 108.423 -18.348 1.00 0.00 H ATOM 3042 1HB LEU A 196 29.564 106.919 -16.782 1.00 0.00 H ATOM 3043 2HB LEU A 196 31.114 106.401 -16.172 1.00 0.00 H ATOM 3044 HG LEU A 196 31.529 108.678 -15.310 1.00 0.00 H ATOM 3045 1HD1 LEU A 196 29.619 110.213 -15.220 1.00 0.00 H ATOM 3046 2HD1 LEU A 196 30.101 109.864 -16.897 1.00 0.00 H ATOM 3047 3HD1 LEU A 196 28.662 109.080 -16.204 1.00 0.00 H ATOM 3048 1HD2 LEU A 196 29.915 108.414 -13.441 1.00 0.00 H ATOM 3049 2HD2 LEU A 196 28.959 107.272 -14.424 1.00 0.00 H ATOM 3050 3HD2 LEU A 196 30.613 106.843 -13.907 1.00 0.00 H ATOM 3051 N VAL A 197 33.588 107.225 -17.340 1.00 0.00 N ATOM 3052 CA VAL A 197 34.978 107.561 -17.028 1.00 0.00 C ATOM 3053 C VAL A 197 35.760 108.199 -18.193 1.00 0.00 C ATOM 3054 O VAL A 197 36.814 108.798 -17.984 1.00 0.00 O ATOM 3055 CB VAL A 197 35.741 106.296 -16.571 1.00 0.00 C ATOM 3056 CG1 VAL A 197 35.104 105.764 -15.292 1.00 0.00 C ATOM 3057 CG2 VAL A 197 35.732 105.230 -17.684 1.00 0.00 C ATOM 3058 H VAL A 197 33.302 106.257 -17.295 1.00 0.00 H ATOM 3059 HA VAL A 197 34.958 108.281 -16.218 1.00 0.00 H ATOM 3060 HB VAL A 197 36.770 106.553 -16.338 1.00 0.00 H ATOM 3061 1HG1 VAL A 197 35.628 104.883 -14.966 1.00 0.00 H ATOM 3062 2HG1 VAL A 197 35.155 106.516 -14.520 1.00 0.00 H ATOM 3063 3HG1 VAL A 197 34.074 105.514 -15.477 1.00 0.00 H ATOM 3064 1HG2 VAL A 197 36.272 104.351 -17.350 1.00 0.00 H ATOM 3065 2HG2 VAL A 197 34.722 104.958 -17.920 1.00 0.00 H ATOM 3066 3HG2 VAL A 197 36.206 105.617 -18.570 1.00 0.00 H ATOM 3067 N LYS A 198 35.288 108.001 -19.416 1.00 0.00 N ATOM 3068 CA LYS A 198 35.914 108.564 -20.610 1.00 0.00 C ATOM 3069 C LYS A 198 35.922 110.090 -20.637 1.00 0.00 C ATOM 3070 O LYS A 198 36.661 110.695 -21.415 1.00 0.00 O ATOM 3071 CB LYS A 198 35.219 108.045 -21.868 1.00 0.00 C ATOM 3072 CG LYS A 198 35.429 106.561 -22.160 1.00 0.00 C ATOM 3073 CD LYS A 198 34.648 106.150 -23.403 1.00 0.00 C ATOM 3074 CE LYS A 198 35.260 106.757 -24.663 1.00 0.00 C ATOM 3075 NZ LYS A 198 34.451 106.458 -25.880 1.00 0.00 N ATOM 3076 H LYS A 198 34.359 107.624 -19.515 1.00 0.00 H ATOM 3077 HA LYS A 198 36.955 108.238 -20.629 1.00 0.00 H ATOM 3078 1HB LYS A 198 34.160 108.211 -21.790 1.00 0.00 H ATOM 3079 2HB LYS A 198 35.574 108.604 -22.732 1.00 0.00 H ATOM 3080 1HG LYS A 198 36.490 106.368 -22.316 1.00 0.00 H ATOM 3081 2HG LYS A 198 35.092 105.968 -21.304 1.00 0.00 H ATOM 3082 1HD LYS A 198 34.652 105.060 -23.492 1.00 0.00 H ATOM 3083 2HD LYS A 198 33.615 106.488 -23.311 1.00 0.00 H ATOM 3084 1HE LYS A 198 35.330 107.836 -24.540 1.00 0.00 H ATOM 3085 2HE LYS A 198 36.265 106.354 -24.799 1.00 0.00 H ATOM 3086 1HZ LYS A 198 34.891 106.876 -26.688 1.00 0.00 H ATOM 3087 2HZ LYS A 198 34.393 105.457 -26.009 1.00 0.00 H ATOM 3088 3HZ LYS A 198 33.522 106.838 -25.768 1.00 0.00 H ATOM 3089 N SER A 199 35.077 110.715 -19.813 1.00 0.00 N ATOM 3090 CA SER A 199 35.021 112.168 -19.696 1.00 0.00 C ATOM 3091 C SER A 199 36.294 112.808 -19.136 1.00 0.00 C ATOM 3092 O SER A 199 36.471 114.021 -19.246 1.00 0.00 O ATOM 3093 CB SER A 199 33.848 112.572 -18.824 1.00 0.00 C ATOM 3094 OG SER A 199 34.001 112.091 -17.516 1.00 0.00 O ATOM 3095 H SER A 199 34.458 110.166 -19.233 1.00 0.00 H ATOM 3096 HA SER A 199 34.882 112.577 -20.696 1.00 0.00 H ATOM 3097 1HB SER A 199 33.766 113.658 -18.806 1.00 0.00 H ATOM 3098 2HB SER A 199 32.925 112.180 -19.252 1.00 0.00 H ATOM 3099 HG SER A 199 33.692 111.181 -17.531 1.00 0.00 H ATOM 3100 N ARG A 200 37.174 112.011 -18.531 1.00 0.00 N ATOM 3101 CA ARG A 200 38.436 112.545 -18.027 1.00 0.00 C ATOM 3102 C ARG A 200 39.451 112.577 -19.161 1.00 0.00 C ATOM 3103 O ARG A 200 39.529 111.644 -19.957 1.00 0.00 O ATOM 3104 CB ARG A 200 38.968 111.706 -16.885 1.00 0.00 C ATOM 3105 CG ARG A 200 40.212 112.227 -16.219 1.00 0.00 C ATOM 3106 CD ARG A 200 40.534 111.444 -15.006 1.00 0.00 C ATOM 3107 NE ARG A 200 41.756 111.907 -14.363 1.00 0.00 N ATOM 3108 CZ ARG A 200 41.807 112.844 -13.398 1.00 0.00 C ATOM 3109 NH1 ARG A 200 40.701 113.410 -12.973 1.00 0.00 N ATOM 3110 NH2 ARG A 200 42.970 113.195 -12.878 1.00 0.00 N ATOM 3111 H ARG A 200 36.937 111.042 -18.345 1.00 0.00 H ATOM 3112 HA ARG A 200 38.275 113.566 -17.681 1.00 0.00 H ATOM 3113 1HB ARG A 200 38.214 111.620 -16.132 1.00 0.00 H ATOM 3114 2HB ARG A 200 39.192 110.701 -17.246 1.00 0.00 H ATOM 3115 1HG ARG A 200 41.053 112.159 -16.912 1.00 0.00 H ATOM 3116 2HG ARG A 200 40.062 113.267 -15.932 1.00 0.00 H ATOM 3117 1HD ARG A 200 39.720 111.531 -14.287 1.00 0.00 H ATOM 3118 2HD ARG A 200 40.666 110.419 -15.272 1.00 0.00 H ATOM 3119 HE ARG A 200 42.630 111.495 -14.663 1.00 0.00 H ATOM 3120 1HH1 ARG A 200 39.811 113.143 -13.370 1.00 0.00 H ATOM 3121 2HH1 ARG A 200 40.739 114.113 -12.250 1.00 0.00 H ATOM 3122 1HH2 ARG A 200 43.822 112.760 -13.205 1.00 0.00 H ATOM 3123 2HH2 ARG A 200 43.007 113.898 -12.155 1.00 0.00 H ATOM 3124 N GLU A 201 40.215 113.667 -19.232 1.00 0.00 N ATOM 3125 CA GLU A 201 41.210 113.855 -20.282 1.00 0.00 C ATOM 3126 C GLU A 201 42.411 112.925 -20.170 1.00 0.00 C ATOM 3127 O GLU A 201 43.323 113.152 -19.374 1.00 0.00 O ATOM 3128 CB GLU A 201 41.705 115.300 -20.285 1.00 0.00 C ATOM 3129 CG GLU A 201 42.664 115.629 -21.421 1.00 0.00 C ATOM 3130 CD GLU A 201 43.106 117.068 -21.415 1.00 0.00 C ATOM 3131 OE1 GLU A 201 42.607 117.821 -20.614 1.00 0.00 O ATOM 3132 OE2 GLU A 201 43.944 117.414 -22.214 1.00 0.00 O ATOM 3133 H GLU A 201 40.099 114.392 -18.539 1.00 0.00 H ATOM 3134 HA GLU A 201 40.734 113.638 -21.238 1.00 0.00 H ATOM 3135 1HB GLU A 201 40.853 115.976 -20.358 1.00 0.00 H ATOM 3136 2HB GLU A 201 42.213 115.512 -19.344 1.00 0.00 H ATOM 3137 1HG GLU A 201 43.544 114.990 -21.335 1.00 0.00 H ATOM 3138 2HG GLU A 201 42.176 115.407 -22.368 1.00 0.00 H ATOM 3139 N VAL A 202 42.382 111.873 -20.981 1.00 0.00 N ATOM 3140 CA VAL A 202 43.404 110.830 -21.004 1.00 0.00 C ATOM 3141 C VAL A 202 43.915 110.545 -22.401 1.00 0.00 C ATOM 3142 O VAL A 202 43.161 110.030 -23.228 1.00 0.00 O ATOM 3143 CB VAL A 202 42.829 109.512 -20.403 1.00 0.00 C ATOM 3144 CG1 VAL A 202 43.845 108.395 -20.441 1.00 0.00 C ATOM 3145 CG2 VAL A 202 42.376 109.733 -19.010 1.00 0.00 C ATOM 3146 H VAL A 202 41.602 111.784 -21.617 1.00 0.00 H ATOM 3147 HA VAL A 202 44.247 111.168 -20.407 1.00 0.00 H ATOM 3148 HB VAL A 202 41.983 109.181 -21.004 1.00 0.00 H ATOM 3149 1HG1 VAL A 202 43.409 107.497 -20.016 1.00 0.00 H ATOM 3150 2HG1 VAL A 202 44.131 108.208 -21.457 1.00 0.00 H ATOM 3151 3HG1 VAL A 202 44.708 108.670 -19.877 1.00 0.00 H ATOM 3152 1HG2 VAL A 202 41.981 108.804 -18.614 1.00 0.00 H ATOM 3153 2HG2 VAL A 202 43.221 110.061 -18.406 1.00 0.00 H ATOM 3154 3HG2 VAL A 202 41.614 110.479 -18.982 1.00 0.00 H ATOM 3155 N ASP A 203 45.187 110.834 -22.681 1.00 0.00 N ATOM 3156 CA ASP A 203 45.665 110.501 -24.012 1.00 0.00 C ATOM 3157 C ASP A 203 45.728 108.977 -24.075 1.00 0.00 C ATOM 3158 O ASP A 203 46.136 108.334 -23.110 1.00 0.00 O ATOM 3159 CB ASP A 203 47.036 111.117 -24.298 1.00 0.00 C ATOM 3160 CG ASP A 203 46.965 112.611 -24.627 1.00 0.00 C ATOM 3161 OD1 ASP A 203 45.885 113.096 -24.872 1.00 0.00 O ATOM 3162 OD2 ASP A 203 47.991 113.250 -24.629 1.00 0.00 O ATOM 3163 H ASP A 203 45.816 111.242 -21.991 1.00 0.00 H ATOM 3164 HA ASP A 203 44.992 110.927 -24.755 1.00 0.00 H ATOM 3165 1HB ASP A 203 47.671 110.984 -23.447 1.00 0.00 H ATOM 3166 2HB ASP A 203 47.500 110.597 -25.138 1.00 0.00 H ATOM 3167 N ARG A 204 45.343 108.398 -25.199 1.00 0.00 N ATOM 3168 CA ARG A 204 45.336 106.942 -25.317 1.00 0.00 C ATOM 3169 C ARG A 204 46.725 106.316 -25.262 1.00 0.00 C ATOM 3170 O ARG A 204 46.900 105.236 -24.697 1.00 0.00 O ATOM 3171 CB ARG A 204 44.670 106.520 -26.615 1.00 0.00 C ATOM 3172 CG ARG A 204 43.168 106.754 -26.657 1.00 0.00 C ATOM 3173 CD ARG A 204 42.585 106.375 -27.969 1.00 0.00 C ATOM 3174 NE ARG A 204 41.151 106.624 -28.015 1.00 0.00 N ATOM 3175 CZ ARG A 204 40.383 106.480 -29.113 1.00 0.00 C ATOM 3176 NH1 ARG A 204 40.922 106.088 -30.245 1.00 0.00 N ATOM 3177 NH2 ARG A 204 39.087 106.732 -29.051 1.00 0.00 N ATOM 3178 H ARG A 204 45.058 108.965 -25.985 1.00 0.00 H ATOM 3179 HA ARG A 204 44.759 106.540 -24.482 1.00 0.00 H ATOM 3180 1HB ARG A 204 45.116 107.066 -27.445 1.00 0.00 H ATOM 3181 2HB ARG A 204 44.847 105.459 -26.787 1.00 0.00 H ATOM 3182 1HG ARG A 204 42.685 106.158 -25.883 1.00 0.00 H ATOM 3183 2HG ARG A 204 42.962 107.812 -26.483 1.00 0.00 H ATOM 3184 1HD ARG A 204 43.059 106.956 -28.758 1.00 0.00 H ATOM 3185 2HD ARG A 204 42.753 105.314 -28.148 1.00 0.00 H ATOM 3186 HE ARG A 204 40.699 106.928 -27.163 1.00 0.00 H ATOM 3187 1HH1 ARG A 204 41.913 105.895 -30.293 1.00 0.00 H ATOM 3188 2HH1 ARG A 204 40.348 105.980 -31.069 1.00 0.00 H ATOM 3189 1HH2 ARG A 204 38.672 107.034 -28.179 1.00 0.00 H ATOM 3190 2HH2 ARG A 204 38.512 106.624 -29.873 1.00 0.00 H ATOM 3191 N SER A 205 47.708 106.981 -25.853 1.00 0.00 N ATOM 3192 CA SER A 205 49.070 106.467 -25.840 1.00 0.00 C ATOM 3193 C SER A 205 49.822 106.778 -24.544 1.00 0.00 C ATOM 3194 O SER A 205 50.841 106.152 -24.245 1.00 0.00 O ATOM 3195 CB SER A 205 49.848 107.036 -27.011 1.00 0.00 C ATOM 3196 OG SER A 205 50.021 108.420 -26.878 1.00 0.00 O ATOM 3197 H SER A 205 47.509 107.849 -26.327 1.00 0.00 H ATOM 3198 HA SER A 205 49.026 105.382 -25.940 1.00 0.00 H ATOM 3199 1HB SER A 205 50.821 106.549 -27.071 1.00 0.00 H ATOM 3200 2HB SER A 205 49.316 106.820 -27.937 1.00 0.00 H ATOM 3201 HG SER A 205 50.458 108.553 -26.034 1.00 0.00 H ATOM 3202 N ARG A 206 49.317 107.723 -23.761 1.00 0.00 N ATOM 3203 CA ARG A 206 50.033 108.093 -22.548 1.00 0.00 C ATOM 3204 C ARG A 206 49.642 107.246 -21.356 1.00 0.00 C ATOM 3205 O ARG A 206 48.737 107.598 -20.602 1.00 0.00 O ATOM 3206 CB ARG A 206 49.805 109.548 -22.194 1.00 0.00 C ATOM 3207 CG ARG A 206 50.666 110.062 -21.055 1.00 0.00 C ATOM 3208 CD ARG A 206 52.074 110.239 -21.472 1.00 0.00 C ATOM 3209 NE ARG A 206 52.870 110.857 -20.429 1.00 0.00 N ATOM 3210 CZ ARG A 206 54.207 110.996 -20.465 1.00 0.00 C ATOM 3211 NH1 ARG A 206 54.885 110.554 -21.501 1.00 0.00 N ATOM 3212 NH2 ARG A 206 54.838 111.576 -19.461 1.00 0.00 N ATOM 3213 H ARG A 206 48.475 108.215 -24.025 1.00 0.00 H ATOM 3214 HA ARG A 206 51.099 107.957 -22.731 1.00 0.00 H ATOM 3215 1HB ARG A 206 50.000 110.170 -23.065 1.00 0.00 H ATOM 3216 2HB ARG A 206 48.767 109.689 -21.917 1.00 0.00 H ATOM 3217 1HG ARG A 206 50.285 111.025 -20.718 1.00 0.00 H ATOM 3218 2HG ARG A 206 50.639 109.360 -20.240 1.00 0.00 H ATOM 3219 1HD ARG A 206 52.508 109.266 -21.702 1.00 0.00 H ATOM 3220 2HD ARG A 206 52.114 110.874 -22.355 1.00 0.00 H ATOM 3221 HE ARG A 206 52.386 111.211 -19.614 1.00 0.00 H ATOM 3222 1HH1 ARG A 206 54.402 110.110 -22.270 1.00 0.00 H ATOM 3223 2HH1 ARG A 206 55.889 110.658 -21.529 1.00 0.00 H ATOM 3224 1HH2 ARG A 206 54.316 111.917 -18.664 1.00 0.00 H ATOM 3225 2HH2 ARG A 206 55.842 111.681 -19.487 1.00 0.00 H ATOM 3226 N ARG A 207 50.522 106.296 -21.063 1.00 0.00 N ATOM 3227 CA ARG A 207 50.271 105.327 -20.009 1.00 0.00 C ATOM 3228 C ARG A 207 50.171 106.010 -18.652 1.00 0.00 C ATOM 3229 O ARG A 207 49.367 105.621 -17.817 1.00 0.00 O ATOM 3230 CB ARG A 207 51.384 104.292 -19.976 1.00 0.00 C ATOM 3231 CG ARG A 207 51.546 103.491 -21.270 1.00 0.00 C ATOM 3232 CD ARG A 207 50.298 102.783 -21.647 1.00 0.00 C ATOM 3233 NE ARG A 207 50.459 102.017 -22.860 1.00 0.00 N ATOM 3234 CZ ARG A 207 49.444 101.559 -23.613 1.00 0.00 C ATOM 3235 NH1 ARG A 207 48.201 101.801 -23.257 1.00 0.00 N ATOM 3236 NH2 ARG A 207 49.700 100.866 -24.709 1.00 0.00 N ATOM 3237 H ARG A 207 51.062 105.969 -21.857 1.00 0.00 H ATOM 3238 HA ARG A 207 49.325 104.827 -20.211 1.00 0.00 H ATOM 3239 1HB ARG A 207 52.331 104.784 -19.769 1.00 0.00 H ATOM 3240 2HB ARG A 207 51.197 103.583 -19.168 1.00 0.00 H ATOM 3241 1HG ARG A 207 51.815 104.165 -22.083 1.00 0.00 H ATOM 3242 2HG ARG A 207 52.333 102.746 -21.139 1.00 0.00 H ATOM 3243 1HD ARG A 207 50.015 102.104 -20.851 1.00 0.00 H ATOM 3244 2HD ARG A 207 49.502 103.510 -21.805 1.00 0.00 H ATOM 3245 HE ARG A 207 51.402 101.812 -23.166 1.00 0.00 H ATOM 3246 1HH1 ARG A 207 48.010 102.332 -22.417 1.00 0.00 H ATOM 3247 2HH1 ARG A 207 47.438 101.458 -23.822 1.00 0.00 H ATOM 3248 1HH2 ARG A 207 50.657 100.683 -24.979 1.00 0.00 H ATOM 3249 2HH2 ARG A 207 48.940 100.521 -25.277 1.00 0.00 H ATOM 3250 N ALA A 208 50.892 107.124 -18.493 1.00 0.00 N ATOM 3251 CA ALA A 208 50.838 107.905 -17.265 1.00 0.00 C ATOM 3252 C ALA A 208 49.451 108.480 -17.036 1.00 0.00 C ATOM 3253 O ALA A 208 48.977 108.508 -15.904 1.00 0.00 O ATOM 3254 CB ALA A 208 51.864 109.023 -17.312 1.00 0.00 C ATOM 3255 H ALA A 208 51.563 107.375 -19.204 1.00 0.00 H ATOM 3256 HA ALA A 208 51.072 107.257 -16.419 1.00 0.00 H ATOM 3257 1HB ALA A 208 51.799 109.615 -16.398 1.00 0.00 H ATOM 3258 2HB ALA A 208 52.864 108.598 -17.397 1.00 0.00 H ATOM 3259 3HB ALA A 208 51.666 109.654 -18.166 1.00 0.00 H ATOM 3260 N ASP A 209 48.766 108.885 -18.112 1.00 0.00 N ATOM 3261 CA ASP A 209 47.448 109.480 -17.956 1.00 0.00 C ATOM 3262 C ASP A 209 46.445 108.425 -17.544 1.00 0.00 C ATOM 3263 O ASP A 209 45.668 108.639 -16.620 1.00 0.00 O ATOM 3264 CB ASP A 209 46.944 110.157 -19.234 1.00 0.00 C ATOM 3265 CG ASP A 209 47.677 111.403 -19.628 1.00 0.00 C ATOM 3266 OD1 ASP A 209 48.462 111.901 -18.852 1.00 0.00 O ATOM 3267 OD2 ASP A 209 47.444 111.856 -20.729 1.00 0.00 O ATOM 3268 H ASP A 209 49.185 108.830 -19.029 1.00 0.00 H ATOM 3269 HA ASP A 209 47.501 110.249 -17.185 1.00 0.00 H ATOM 3270 1HB ASP A 209 47.014 109.458 -20.066 1.00 0.00 H ATOM 3271 2HB ASP A 209 45.910 110.413 -19.105 1.00 0.00 H ATOM 3272 N ILE A 210 46.633 107.217 -18.072 1.00 0.00 N ATOM 3273 CA ILE A 210 45.761 106.102 -17.755 1.00 0.00 C ATOM 3274 C ILE A 210 45.942 105.687 -16.315 1.00 0.00 C ATOM 3275 O ILE A 210 44.973 105.503 -15.586 1.00 0.00 O ATOM 3276 CB ILE A 210 46.028 104.889 -18.679 1.00 0.00 C ATOM 3277 CG1 ILE A 210 45.609 105.226 -20.105 1.00 0.00 C ATOM 3278 CG2 ILE A 210 45.284 103.647 -18.173 1.00 0.00 C ATOM 3279 CD1 ILE A 210 46.084 104.225 -21.128 1.00 0.00 C ATOM 3280 H ILE A 210 47.209 107.154 -18.904 1.00 0.00 H ATOM 3281 HA ILE A 210 44.729 106.414 -17.905 1.00 0.00 H ATOM 3282 HB ILE A 210 47.071 104.675 -18.703 1.00 0.00 H ATOM 3283 1HG1 ILE A 210 44.527 105.282 -20.151 1.00 0.00 H ATOM 3284 2HG1 ILE A 210 46.009 106.209 -20.367 1.00 0.00 H ATOM 3285 1HG2 ILE A 210 45.483 102.811 -18.834 1.00 0.00 H ATOM 3286 2HG2 ILE A 210 45.624 103.404 -17.168 1.00 0.00 H ATOM 3287 3HG2 ILE A 210 44.253 103.826 -18.149 1.00 0.00 H ATOM 3288 1HD1 ILE A 210 45.750 104.532 -22.118 1.00 0.00 H ATOM 3289 2HD1 ILE A 210 47.165 104.176 -21.113 1.00 0.00 H ATOM 3290 3HD1 ILE A 210 45.673 103.244 -20.893 1.00 0.00 H ATOM 3291 N ARG A 211 47.206 105.648 -15.898 1.00 0.00 N ATOM 3292 CA ARG A 211 47.573 105.275 -14.548 1.00 0.00 C ATOM 3293 C ARG A 211 46.867 106.157 -13.538 1.00 0.00 C ATOM 3294 O ARG A 211 46.062 105.671 -12.753 1.00 0.00 O ATOM 3295 CB ARG A 211 49.072 105.392 -14.354 1.00 0.00 C ATOM 3296 CG ARG A 211 49.559 105.072 -12.964 1.00 0.00 C ATOM 3297 CD ARG A 211 50.969 105.461 -12.800 1.00 0.00 C ATOM 3298 NE ARG A 211 51.132 106.907 -12.903 1.00 0.00 N ATOM 3299 CZ ARG A 211 52.301 107.534 -13.129 1.00 0.00 C ATOM 3300 NH1 ARG A 211 53.405 106.835 -13.277 1.00 0.00 N ATOM 3301 NH2 ARG A 211 52.341 108.852 -13.205 1.00 0.00 N ATOM 3302 H ARG A 211 47.934 105.668 -16.596 1.00 0.00 H ATOM 3303 HA ARG A 211 47.286 104.236 -14.383 1.00 0.00 H ATOM 3304 1HB ARG A 211 49.580 104.724 -15.041 1.00 0.00 H ATOM 3305 2HB ARG A 211 49.390 106.403 -14.587 1.00 0.00 H ATOM 3306 1HG ARG A 211 48.963 105.611 -12.236 1.00 0.00 H ATOM 3307 2HG ARG A 211 49.469 104.001 -12.785 1.00 0.00 H ATOM 3308 1HD ARG A 211 51.324 105.140 -11.821 1.00 0.00 H ATOM 3309 2HD ARG A 211 51.570 104.988 -13.576 1.00 0.00 H ATOM 3310 HE ARG A 211 50.307 107.481 -12.795 1.00 0.00 H ATOM 3311 1HH1 ARG A 211 53.375 105.827 -13.219 1.00 0.00 H ATOM 3312 2HH1 ARG A 211 54.282 107.305 -13.446 1.00 0.00 H ATOM 3313 1HH2 ARG A 211 51.492 109.390 -13.091 1.00 0.00 H ATOM 3314 2HH2 ARG A 211 53.218 109.322 -13.374 1.00 0.00 H ATOM 3315 N GLU A 212 46.921 107.473 -13.795 1.00 0.00 N ATOM 3316 CA GLU A 212 46.410 108.467 -12.857 1.00 0.00 C ATOM 3317 C GLU A 212 44.916 108.618 -12.963 1.00 0.00 C ATOM 3318 O GLU A 212 44.234 108.768 -11.951 1.00 0.00 O ATOM 3319 CB GLU A 212 47.074 109.820 -13.095 1.00 0.00 C ATOM 3320 CG GLU A 212 48.573 109.841 -12.807 1.00 0.00 C ATOM 3321 CD GLU A 212 49.208 111.173 -13.093 1.00 0.00 C ATOM 3322 OE1 GLU A 212 48.493 112.097 -13.399 1.00 0.00 O ATOM 3323 OE2 GLU A 212 50.410 111.269 -13.007 1.00 0.00 O ATOM 3324 H GLU A 212 47.569 107.789 -14.503 1.00 0.00 H ATOM 3325 HA GLU A 212 46.634 108.140 -11.852 1.00 0.00 H ATOM 3326 1HB GLU A 212 46.927 110.119 -14.136 1.00 0.00 H ATOM 3327 2HB GLU A 212 46.600 110.574 -12.468 1.00 0.00 H ATOM 3328 1HG GLU A 212 48.734 109.595 -11.759 1.00 0.00 H ATOM 3329 2HG GLU A 212 49.060 109.076 -13.409 1.00 0.00 H ATOM 3330 N ALA A 213 44.393 108.349 -14.146 1.00 0.00 N ATOM 3331 CA ALA A 213 42.971 108.432 -14.363 1.00 0.00 C ATOM 3332 C ALA A 213 42.312 107.301 -13.643 1.00 0.00 C ATOM 3333 O ALA A 213 41.330 107.495 -12.932 1.00 0.00 O ATOM 3334 CB ALA A 213 42.665 108.382 -15.833 1.00 0.00 C ATOM 3335 H ALA A 213 44.997 108.372 -14.955 1.00 0.00 H ATOM 3336 HA ALA A 213 42.595 109.370 -13.973 1.00 0.00 H ATOM 3337 1HB ALA A 213 41.589 108.389 -15.987 1.00 0.00 H ATOM 3338 2HB ALA A 213 43.107 109.241 -16.287 1.00 0.00 H ATOM 3339 3HB ALA A 213 43.077 107.482 -16.262 1.00 0.00 H ATOM 3340 N ASN A 214 42.966 106.149 -13.675 1.00 0.00 N ATOM 3341 CA ASN A 214 42.485 105.003 -12.961 1.00 0.00 C ATOM 3342 C ASN A 214 42.581 105.242 -11.471 1.00 0.00 C ATOM 3343 O ASN A 214 41.582 105.139 -10.783 1.00 0.00 O ATOM 3344 CB ASN A 214 43.262 103.766 -13.370 1.00 0.00 C ATOM 3345 CG ASN A 214 42.765 103.189 -14.667 1.00 0.00 C ATOM 3346 OD1 ASN A 214 41.618 103.427 -15.057 1.00 0.00 O ATOM 3347 ND2 ASN A 214 43.602 102.440 -15.338 1.00 0.00 N ATOM 3348 H ASN A 214 43.728 106.041 -14.330 1.00 0.00 H ATOM 3349 HA ASN A 214 41.438 104.839 -13.224 1.00 0.00 H ATOM 3350 1HB ASN A 214 44.316 104.014 -13.475 1.00 0.00 H ATOM 3351 2HB ASN A 214 43.182 103.011 -12.593 1.00 0.00 H ATOM 3352 1HD2 ASN A 214 43.323 102.031 -16.206 1.00 0.00 H ATOM 3353 2HD2 ASN A 214 44.522 102.275 -14.981 1.00 0.00 H ATOM 3354 N MET A 215 43.652 105.893 -11.012 1.00 0.00 N ATOM 3355 CA MET A 215 43.762 106.054 -9.568 1.00 0.00 C ATOM 3356 C MET A 215 42.601 106.925 -9.119 1.00 0.00 C ATOM 3357 O MET A 215 41.910 106.598 -8.160 1.00 0.00 O ATOM 3358 CB MET A 215 45.094 106.675 -9.140 1.00 0.00 C ATOM 3359 CG MET A 215 46.305 105.728 -9.319 1.00 0.00 C ATOM 3360 SD MET A 215 47.862 106.352 -8.578 1.00 0.00 S ATOM 3361 CE MET A 215 48.354 107.630 -9.706 1.00 0.00 C ATOM 3362 H MET A 215 44.486 105.931 -11.577 1.00 0.00 H ATOM 3363 HA MET A 215 43.678 105.080 -9.091 1.00 0.00 H ATOM 3364 1HB MET A 215 45.278 107.577 -9.718 1.00 0.00 H ATOM 3365 2HB MET A 215 45.040 106.965 -8.089 1.00 0.00 H ATOM 3366 1HG MET A 215 46.081 104.766 -8.862 1.00 0.00 H ATOM 3367 2HG MET A 215 46.485 105.570 -10.371 1.00 0.00 H ATOM 3368 1HE MET A 215 49.284 108.082 -9.363 1.00 0.00 H ATOM 3369 2HE MET A 215 48.502 107.204 -10.694 1.00 0.00 H ATOM 3370 3HE MET A 215 47.577 108.389 -9.751 1.00 0.00 H ATOM 3371 N TYR A 216 42.269 107.930 -9.925 1.00 0.00 N ATOM 3372 CA TYR A 216 41.169 108.827 -9.614 1.00 0.00 C ATOM 3373 C TYR A 216 39.847 108.072 -9.515 1.00 0.00 C ATOM 3374 O TYR A 216 39.139 108.180 -8.517 1.00 0.00 O ATOM 3375 CB TYR A 216 41.084 109.930 -10.672 1.00 0.00 C ATOM 3376 CG TYR A 216 39.903 110.836 -10.514 1.00 0.00 C ATOM 3377 CD1 TYR A 216 39.902 111.857 -9.580 1.00 0.00 C ATOM 3378 CD2 TYR A 216 38.799 110.632 -11.326 1.00 0.00 C ATOM 3379 CE1 TYR A 216 38.792 112.672 -9.464 1.00 0.00 C ATOM 3380 CE2 TYR A 216 37.696 111.440 -11.214 1.00 0.00 C ATOM 3381 CZ TYR A 216 37.686 112.459 -10.287 1.00 0.00 C ATOM 3382 OH TYR A 216 36.581 113.272 -10.171 1.00 0.00 O ATOM 3383 H TYR A 216 42.897 108.162 -10.682 1.00 0.00 H ATOM 3384 HA TYR A 216 41.358 109.281 -8.642 1.00 0.00 H ATOM 3385 1HB TYR A 216 41.987 110.541 -10.634 1.00 0.00 H ATOM 3386 2HB TYR A 216 41.034 109.492 -11.657 1.00 0.00 H ATOM 3387 HD1 TYR A 216 40.771 112.016 -8.942 1.00 0.00 H ATOM 3388 HD2 TYR A 216 38.812 109.825 -12.056 1.00 0.00 H ATOM 3389 HE1 TYR A 216 38.782 113.479 -8.732 1.00 0.00 H ATOM 3390 HE2 TYR A 216 36.832 111.273 -11.856 1.00 0.00 H ATOM 3391 HH TYR A 216 35.885 112.947 -10.746 1.00 0.00 H ATOM 3392 N PHE A 217 39.534 107.304 -10.558 1.00 0.00 N ATOM 3393 CA PHE A 217 38.243 106.637 -10.695 1.00 0.00 C ATOM 3394 C PHE A 217 38.072 105.451 -9.758 1.00 0.00 C ATOM 3395 O PHE A 217 37.002 105.240 -9.193 1.00 0.00 O ATOM 3396 CB PHE A 217 38.034 106.159 -12.121 1.00 0.00 C ATOM 3397 CG PHE A 217 37.716 107.259 -13.031 1.00 0.00 C ATOM 3398 CD1 PHE A 217 38.518 107.547 -14.114 1.00 0.00 C ATOM 3399 CD2 PHE A 217 36.594 108.020 -12.800 1.00 0.00 C ATOM 3400 CE1 PHE A 217 38.197 108.580 -14.947 1.00 0.00 C ATOM 3401 CE2 PHE A 217 36.272 109.048 -13.628 1.00 0.00 C ATOM 3402 CZ PHE A 217 37.065 109.330 -14.697 1.00 0.00 C ATOM 3403 H PHE A 217 40.168 107.287 -11.345 1.00 0.00 H ATOM 3404 HA PHE A 217 37.462 107.365 -10.473 1.00 0.00 H ATOM 3405 1HB PHE A 217 38.934 105.657 -12.470 1.00 0.00 H ATOM 3406 2HB PHE A 217 37.223 105.431 -12.146 1.00 0.00 H ATOM 3407 HD1 PHE A 217 39.405 106.944 -14.297 1.00 0.00 H ATOM 3408 HD2 PHE A 217 35.961 107.790 -11.942 1.00 0.00 H ATOM 3409 HE1 PHE A 217 38.830 108.808 -15.803 1.00 0.00 H ATOM 3410 HE2 PHE A 217 35.381 109.646 -13.439 1.00 0.00 H ATOM 3411 HZ PHE A 217 36.798 110.154 -15.348 1.00 0.00 H ATOM 3412 N LEU A 218 39.175 104.773 -9.479 1.00 0.00 N ATOM 3413 CA LEU A 218 39.225 103.621 -8.597 1.00 0.00 C ATOM 3414 C LEU A 218 38.891 104.046 -7.167 1.00 0.00 C ATOM 3415 O LEU A 218 38.021 103.456 -6.525 1.00 0.00 O ATOM 3416 CB LEU A 218 40.631 102.997 -8.679 1.00 0.00 C ATOM 3417 CG LEU A 218 41.023 102.310 -10.073 1.00 0.00 C ATOM 3418 CD1 LEU A 218 42.487 101.909 -10.042 1.00 0.00 C ATOM 3419 CD2 LEU A 218 40.187 101.171 -10.316 1.00 0.00 C ATOM 3420 H LEU A 218 40.023 105.065 -9.928 1.00 0.00 H ATOM 3421 HA LEU A 218 38.485 102.892 -8.928 1.00 0.00 H ATOM 3422 1HB LEU A 218 41.367 103.773 -8.482 1.00 0.00 H ATOM 3423 2HB LEU A 218 40.718 102.235 -7.905 1.00 0.00 H ATOM 3424 HG LEU A 218 40.900 102.990 -10.864 1.00 0.00 H ATOM 3425 1HD1 LEU A 218 42.754 101.443 -10.988 1.00 0.00 H ATOM 3426 2HD1 LEU A 218 43.100 102.787 -9.887 1.00 0.00 H ATOM 3427 3HD1 LEU A 218 42.652 101.203 -9.230 1.00 0.00 H ATOM 3428 1HD2 LEU A 218 40.462 100.713 -11.266 1.00 0.00 H ATOM 3429 2HD2 LEU A 218 40.331 100.467 -9.513 1.00 0.00 H ATOM 3430 3HD2 LEU A 218 39.152 101.492 -10.352 1.00 0.00 H ATOM 3431 N ILE A 219 39.355 105.255 -6.810 1.00 0.00 N ATOM 3432 CA ILE A 219 39.109 105.839 -5.495 1.00 0.00 C ATOM 3433 C ILE A 219 37.674 106.319 -5.349 1.00 0.00 C ATOM 3434 O ILE A 219 37.006 106.005 -4.366 1.00 0.00 O ATOM 3435 CB ILE A 219 40.060 107.014 -5.223 1.00 0.00 C ATOM 3436 CG1 ILE A 219 41.494 106.493 -5.097 1.00 0.00 C ATOM 3437 CG2 ILE A 219 39.631 107.754 -3.968 1.00 0.00 C ATOM 3438 CD1 ILE A 219 42.536 107.587 -5.128 1.00 0.00 C ATOM 3439 H ILE A 219 40.142 105.621 -7.328 1.00 0.00 H ATOM 3440 HA ILE A 219 39.286 105.073 -4.740 1.00 0.00 H ATOM 3441 HB ILE A 219 40.039 107.700 -6.066 1.00 0.00 H ATOM 3442 1HG1 ILE A 219 41.590 105.944 -4.163 1.00 0.00 H ATOM 3443 2HG1 ILE A 219 41.693 105.808 -5.905 1.00 0.00 H ATOM 3444 1HG2 ILE A 219 40.311 108.583 -3.784 1.00 0.00 H ATOM 3445 2HG2 ILE A 219 38.622 108.135 -4.100 1.00 0.00 H ATOM 3446 3HG2 ILE A 219 39.653 107.072 -3.118 1.00 0.00 H ATOM 3447 1HD1 ILE A 219 43.529 107.145 -5.036 1.00 0.00 H ATOM 3448 2HD1 ILE A 219 42.467 108.130 -6.074 1.00 0.00 H ATOM 3449 3HD1 ILE A 219 42.367 108.273 -4.302 1.00 0.00 H ATOM 3450 N GLU A 220 37.177 107.014 -6.376 1.00 0.00 N ATOM 3451 CA GLU A 220 35.819 107.541 -6.358 1.00 0.00 C ATOM 3452 C GLU A 220 34.801 106.420 -6.366 1.00 0.00 C ATOM 3453 O GLU A 220 33.866 106.426 -5.565 1.00 0.00 O ATOM 3454 CB GLU A 220 35.605 108.467 -7.556 1.00 0.00 C ATOM 3455 CG GLU A 220 36.354 109.794 -7.459 1.00 0.00 C ATOM 3456 CD GLU A 220 35.881 110.658 -6.319 1.00 0.00 C ATOM 3457 OE1 GLU A 220 34.698 110.886 -6.224 1.00 0.00 O ATOM 3458 OE2 GLU A 220 36.703 111.087 -5.544 1.00 0.00 O ATOM 3459 H GLU A 220 37.794 107.271 -7.133 1.00 0.00 H ATOM 3460 HA GLU A 220 35.680 108.113 -5.441 1.00 0.00 H ATOM 3461 1HB GLU A 220 35.928 107.959 -8.468 1.00 0.00 H ATOM 3462 2HB GLU A 220 34.544 108.686 -7.660 1.00 0.00 H ATOM 3463 1HG GLU A 220 37.413 109.592 -7.328 1.00 0.00 H ATOM 3464 2HG GLU A 220 36.229 110.334 -8.394 1.00 0.00 H ATOM 3465 N ALA A 221 35.138 105.333 -7.056 1.00 0.00 N ATOM 3466 CA ALA A 221 34.254 104.185 -7.108 1.00 0.00 C ATOM 3467 C ALA A 221 34.166 103.592 -5.721 1.00 0.00 C ATOM 3468 O ALA A 221 33.075 103.354 -5.203 1.00 0.00 O ATOM 3469 CB ALA A 221 34.760 103.155 -8.112 1.00 0.00 C ATOM 3470 H ALA A 221 35.828 105.419 -7.784 1.00 0.00 H ATOM 3471 HA ALA A 221 33.259 104.500 -7.426 1.00 0.00 H ATOM 3472 1HB ALA A 221 34.101 102.284 -8.105 1.00 0.00 H ATOM 3473 2HB ALA A 221 34.769 103.593 -9.110 1.00 0.00 H ATOM 3474 3HB ALA A 221 35.766 102.849 -7.844 1.00 0.00 H ATOM 3475 N THR A 222 35.321 103.547 -5.054 1.00 0.00 N ATOM 3476 CA THR A 222 35.448 102.959 -3.740 1.00 0.00 C ATOM 3477 C THR A 222 34.641 103.740 -2.728 1.00 0.00 C ATOM 3478 O THR A 222 33.821 103.165 -2.021 1.00 0.00 O ATOM 3479 CB THR A 222 36.923 102.905 -3.305 1.00 0.00 C ATOM 3480 OG1 THR A 222 37.651 102.097 -4.223 1.00 0.00 O ATOM 3481 CG2 THR A 222 37.055 102.322 -1.907 1.00 0.00 C ATOM 3482 H THR A 222 36.172 103.733 -5.569 1.00 0.00 H ATOM 3483 HA THR A 222 35.052 101.948 -3.776 1.00 0.00 H ATOM 3484 HB THR A 222 37.334 103.898 -3.309 1.00 0.00 H ATOM 3485 HG1 THR A 222 37.735 102.562 -5.060 1.00 0.00 H ATOM 3486 1HG2 THR A 222 38.106 102.295 -1.623 1.00 0.00 H ATOM 3487 2HG2 THR A 222 36.502 102.943 -1.200 1.00 0.00 H ATOM 3488 3HG2 THR A 222 36.657 101.321 -1.887 1.00 0.00 H ATOM 3489 N ILE A 223 34.723 105.068 -2.827 1.00 0.00 N ATOM 3490 CA ILE A 223 34.034 105.957 -1.905 1.00 0.00 C ATOM 3491 C ILE A 223 32.523 105.870 -2.033 1.00 0.00 C ATOM 3492 O ILE A 223 31.818 105.750 -1.035 1.00 0.00 O ATOM 3493 CB ILE A 223 34.469 107.410 -2.127 1.00 0.00 C ATOM 3494 CG1 ILE A 223 35.929 107.575 -1.712 1.00 0.00 C ATOM 3495 CG2 ILE A 223 33.558 108.347 -1.342 1.00 0.00 C ATOM 3496 CD1 ILE A 223 36.539 108.879 -2.166 1.00 0.00 C ATOM 3497 H ILE A 223 35.515 105.448 -3.328 1.00 0.00 H ATOM 3498 HA ILE A 223 34.294 105.664 -0.890 1.00 0.00 H ATOM 3499 HB ILE A 223 34.406 107.652 -3.187 1.00 0.00 H ATOM 3500 1HG1 ILE A 223 35.995 107.515 -0.627 1.00 0.00 H ATOM 3501 2HG1 ILE A 223 36.507 106.757 -2.129 1.00 0.00 H ATOM 3502 1HG2 ILE A 223 33.873 109.377 -1.503 1.00 0.00 H ATOM 3503 2HG2 ILE A 223 32.531 108.225 -1.679 1.00 0.00 H ATOM 3504 3HG2 ILE A 223 33.622 108.109 -0.280 1.00 0.00 H ATOM 3505 1HD1 ILE A 223 37.577 108.927 -1.837 1.00 0.00 H ATOM 3506 2HD1 ILE A 223 36.500 108.940 -3.253 1.00 0.00 H ATOM 3507 3HD1 ILE A 223 35.984 109.709 -1.736 1.00 0.00 H ATOM 3508 N ALA A 224 32.030 105.887 -3.272 1.00 0.00 N ATOM 3509 CA ALA A 224 30.599 105.831 -3.530 1.00 0.00 C ATOM 3510 C ALA A 224 30.025 104.554 -2.942 1.00 0.00 C ATOM 3511 O ALA A 224 29.004 104.592 -2.257 1.00 0.00 O ATOM 3512 CB ALA A 224 30.355 105.862 -5.029 1.00 0.00 C ATOM 3513 H ALA A 224 32.672 105.885 -4.052 1.00 0.00 H ATOM 3514 HA ALA A 224 30.088 106.687 -3.089 1.00 0.00 H ATOM 3515 1HB ALA A 224 29.294 105.709 -5.226 1.00 0.00 H ATOM 3516 2HB ALA A 224 30.662 106.828 -5.426 1.00 0.00 H ATOM 3517 3HB ALA A 224 30.933 105.069 -5.505 1.00 0.00 H ATOM 3518 N LEU A 225 30.793 103.471 -3.035 1.00 0.00 N ATOM 3519 CA LEU A 225 30.352 102.169 -2.569 1.00 0.00 C ATOM 3520 C LEU A 225 30.562 102.023 -1.068 1.00 0.00 C ATOM 3521 O LEU A 225 29.767 101.373 -0.393 1.00 0.00 O ATOM 3522 CB LEU A 225 31.123 101.095 -3.324 1.00 0.00 C ATOM 3523 CG LEU A 225 30.781 101.035 -4.849 1.00 0.00 C ATOM 3524 CD1 LEU A 225 31.735 100.138 -5.555 1.00 0.00 C ATOM 3525 CD2 LEU A 225 29.355 100.550 -5.010 1.00 0.00 C ATOM 3526 H LEU A 225 31.601 103.503 -3.644 1.00 0.00 H ATOM 3527 HA LEU A 225 29.290 102.067 -2.780 1.00 0.00 H ATOM 3528 1HB LEU A 225 32.182 101.287 -3.212 1.00 0.00 H ATOM 3529 2HB LEU A 225 30.902 100.128 -2.879 1.00 0.00 H ATOM 3530 HG LEU A 225 30.882 102.024 -5.289 1.00 0.00 H ATOM 3531 1HD1 LEU A 225 31.492 100.102 -6.608 1.00 0.00 H ATOM 3532 2HD1 LEU A 225 32.743 100.518 -5.431 1.00 0.00 H ATOM 3533 3HD1 LEU A 225 31.666 99.146 -5.136 1.00 0.00 H ATOM 3534 1HD2 LEU A 225 29.103 100.504 -6.071 1.00 0.00 H ATOM 3535 2HD2 LEU A 225 29.257 99.555 -4.569 1.00 0.00 H ATOM 3536 3HD2 LEU A 225 28.676 101.239 -4.505 1.00 0.00 H ATOM 3537 N SER A 226 31.548 102.742 -0.529 1.00 0.00 N ATOM 3538 CA SER A 226 31.815 102.717 0.900 1.00 0.00 C ATOM 3539 C SER A 226 30.621 103.323 1.614 1.00 0.00 C ATOM 3540 O SER A 226 30.064 102.731 2.538 1.00 0.00 O ATOM 3541 CB SER A 226 33.081 103.486 1.229 1.00 0.00 C ATOM 3542 OG SER A 226 33.343 103.459 2.606 1.00 0.00 O ATOM 3543 H SER A 226 32.265 103.100 -1.136 1.00 0.00 H ATOM 3544 HA SER A 226 31.953 101.682 1.218 1.00 0.00 H ATOM 3545 1HB SER A 226 33.922 103.051 0.686 1.00 0.00 H ATOM 3546 2HB SER A 226 32.979 104.513 0.899 1.00 0.00 H ATOM 3547 HG SER A 226 32.617 103.930 3.022 1.00 0.00 H ATOM 3548 N VAL A 227 30.139 104.436 1.057 1.00 0.00 N ATOM 3549 CA VAL A 227 29.007 105.166 1.600 1.00 0.00 C ATOM 3550 C VAL A 227 27.738 104.361 1.446 1.00 0.00 C ATOM 3551 O VAL A 227 26.977 104.213 2.398 1.00 0.00 O ATOM 3552 CB VAL A 227 28.829 106.524 0.905 1.00 0.00 C ATOM 3553 CG1 VAL A 227 27.515 107.166 1.369 1.00 0.00 C ATOM 3554 CG2 VAL A 227 30.028 107.407 1.217 1.00 0.00 C ATOM 3555 H VAL A 227 30.700 104.890 0.348 1.00 0.00 H ATOM 3556 HA VAL A 227 29.190 105.351 2.660 1.00 0.00 H ATOM 3557 HB VAL A 227 28.755 106.378 -0.170 1.00 0.00 H ATOM 3558 1HG1 VAL A 227 27.385 108.130 0.877 1.00 0.00 H ATOM 3559 2HG1 VAL A 227 26.679 106.514 1.113 1.00 0.00 H ATOM 3560 3HG1 VAL A 227 27.542 107.313 2.449 1.00 0.00 H ATOM 3561 1HG2 VAL A 227 29.906 108.371 0.725 1.00 0.00 H ATOM 3562 2HG2 VAL A 227 30.101 107.555 2.293 1.00 0.00 H ATOM 3563 3HG2 VAL A 227 30.931 106.934 0.858 1.00 0.00 H ATOM 3564 N SER A 228 27.583 103.727 0.277 1.00 0.00 N ATOM 3565 CA SER A 228 26.397 102.932 0.015 1.00 0.00 C ATOM 3566 C SER A 228 26.283 101.849 1.072 1.00 0.00 C ATOM 3567 O SER A 228 25.268 101.758 1.756 1.00 0.00 O ATOM 3568 CB SER A 228 26.461 102.317 -1.370 1.00 0.00 C ATOM 3569 OG SER A 228 25.317 101.552 -1.635 1.00 0.00 O ATOM 3570 H SER A 228 28.166 103.998 -0.504 1.00 0.00 H ATOM 3571 HA SER A 228 25.533 103.588 0.042 1.00 0.00 H ATOM 3572 1HB SER A 228 26.555 103.108 -2.115 1.00 0.00 H ATOM 3573 2HB SER A 228 27.339 101.693 -1.448 1.00 0.00 H ATOM 3574 HG SER A 228 24.568 102.100 -1.385 1.00 0.00 H ATOM 3575 N PHE A 229 27.420 101.196 1.347 1.00 0.00 N ATOM 3576 CA PHE A 229 27.503 100.124 2.332 1.00 0.00 C ATOM 3577 C PHE A 229 27.158 100.636 3.713 1.00 0.00 C ATOM 3578 O PHE A 229 26.297 100.079 4.383 1.00 0.00 O ATOM 3579 CB PHE A 229 28.897 99.526 2.335 1.00 0.00 C ATOM 3580 CG PHE A 229 29.145 98.510 3.398 1.00 0.00 C ATOM 3581 CD1 PHE A 229 28.444 97.321 3.439 1.00 0.00 C ATOM 3582 CD2 PHE A 229 30.094 98.754 4.368 1.00 0.00 C ATOM 3583 CE1 PHE A 229 28.697 96.402 4.434 1.00 0.00 C ATOM 3584 CE2 PHE A 229 30.343 97.837 5.355 1.00 0.00 C ATOM 3585 CZ PHE A 229 29.643 96.660 5.386 1.00 0.00 C ATOM 3586 H PHE A 229 28.190 101.296 0.703 1.00 0.00 H ATOM 3587 HA PHE A 229 26.786 99.349 2.059 1.00 0.00 H ATOM 3588 1HB PHE A 229 29.070 99.071 1.402 1.00 0.00 H ATOM 3589 2HB PHE A 229 29.622 100.305 2.460 1.00 0.00 H ATOM 3590 HD1 PHE A 229 27.691 97.117 2.677 1.00 0.00 H ATOM 3591 HD2 PHE A 229 30.651 99.691 4.340 1.00 0.00 H ATOM 3592 HE1 PHE A 229 28.147 95.467 4.468 1.00 0.00 H ATOM 3593 HE2 PHE A 229 31.097 98.042 6.114 1.00 0.00 H ATOM 3594 HZ PHE A 229 29.838 95.931 6.171 1.00 0.00 H ATOM 3595 N LEU A 230 27.750 101.767 4.092 1.00 0.00 N ATOM 3596 CA LEU A 230 27.530 102.319 5.418 1.00 0.00 C ATOM 3597 C LEU A 230 26.059 102.544 5.688 1.00 0.00 C ATOM 3598 O LEU A 230 25.548 102.169 6.744 1.00 0.00 O ATOM 3599 CB LEU A 230 28.276 103.635 5.589 1.00 0.00 C ATOM 3600 CG LEU A 230 28.078 104.278 6.937 1.00 0.00 C ATOM 3601 CD1 LEU A 230 28.634 103.352 8.013 1.00 0.00 C ATOM 3602 CD2 LEU A 230 28.767 105.623 6.958 1.00 0.00 C ATOM 3603 H LEU A 230 28.517 102.123 3.535 1.00 0.00 H ATOM 3604 HA LEU A 230 27.919 101.617 6.149 1.00 0.00 H ATOM 3605 1HB LEU A 230 29.340 103.457 5.443 1.00 0.00 H ATOM 3606 2HB LEU A 230 27.941 104.332 4.822 1.00 0.00 H ATOM 3607 HG LEU A 230 27.021 104.412 7.124 1.00 0.00 H ATOM 3608 1HD1 LEU A 230 28.497 103.803 8.989 1.00 0.00 H ATOM 3609 2HD1 LEU A 230 28.106 102.400 7.978 1.00 0.00 H ATOM 3610 3HD1 LEU A 230 29.695 103.186 7.837 1.00 0.00 H ATOM 3611 1HD2 LEU A 230 28.623 106.089 7.934 1.00 0.00 H ATOM 3612 2HD2 LEU A 230 29.832 105.489 6.772 1.00 0.00 H ATOM 3613 3HD2 LEU A 230 28.339 106.260 6.182 1.00 0.00 H ATOM 3614 N ILE A 231 25.368 103.113 4.710 1.00 0.00 N ATOM 3615 CA ILE A 231 23.978 103.467 4.875 1.00 0.00 C ATOM 3616 C ILE A 231 23.120 102.218 4.842 1.00 0.00 C ATOM 3617 O ILE A 231 22.239 102.051 5.673 1.00 0.00 O ATOM 3618 CB ILE A 231 23.495 104.440 3.799 1.00 0.00 C ATOM 3619 CG1 ILE A 231 24.327 105.737 3.852 1.00 0.00 C ATOM 3620 CG2 ILE A 231 22.011 104.711 4.015 1.00 0.00 C ATOM 3621 CD1 ILE A 231 24.298 106.425 5.181 1.00 0.00 C ATOM 3622 H ILE A 231 25.850 103.376 3.861 1.00 0.00 H ATOM 3623 HA ILE A 231 23.850 103.938 5.847 1.00 0.00 H ATOM 3624 HB ILE A 231 23.651 104.000 2.817 1.00 0.00 H ATOM 3625 1HG1 ILE A 231 25.355 105.507 3.608 1.00 0.00 H ATOM 3626 2HG1 ILE A 231 23.957 106.424 3.106 1.00 0.00 H ATOM 3627 1HG2 ILE A 231 21.655 105.391 3.270 1.00 0.00 H ATOM 3628 2HG2 ILE A 231 21.457 103.775 3.942 1.00 0.00 H ATOM 3629 3HG2 ILE A 231 21.862 105.147 5.001 1.00 0.00 H ATOM 3630 1HD1 ILE A 231 24.906 107.328 5.137 1.00 0.00 H ATOM 3631 2HD1 ILE A 231 23.271 106.691 5.431 1.00 0.00 H ATOM 3632 3HD1 ILE A 231 24.695 105.758 5.940 1.00 0.00 H ATOM 3633 N ASN A 232 23.522 101.244 4.024 1.00 0.00 N ATOM 3634 CA ASN A 232 22.793 99.993 3.913 1.00 0.00 C ATOM 3635 C ASN A 232 22.818 99.271 5.254 1.00 0.00 C ATOM 3636 O ASN A 232 21.798 98.751 5.710 1.00 0.00 O ATOM 3637 CB ASN A 232 23.390 99.143 2.805 1.00 0.00 C ATOM 3638 CG ASN A 232 23.063 99.673 1.429 1.00 0.00 C ATOM 3639 OD1 ASN A 232 22.128 100.466 1.261 1.00 0.00 O ATOM 3640 ND2 ASN A 232 23.816 99.251 0.448 1.00 0.00 N ATOM 3641 H ASN A 232 24.154 101.486 3.277 1.00 0.00 H ATOM 3642 HA ASN A 232 21.755 100.209 3.653 1.00 0.00 H ATOM 3643 1HB ASN A 232 24.458 99.102 2.914 1.00 0.00 H ATOM 3644 2HB ASN A 232 23.022 98.140 2.885 1.00 0.00 H ATOM 3645 1HD2 ASN A 232 23.647 99.569 -0.486 1.00 0.00 H ATOM 3646 2HD2 ASN A 232 24.562 98.610 0.629 1.00 0.00 H ATOM 3647 N LEU A 233 23.932 99.447 5.986 1.00 0.00 N ATOM 3648 CA LEU A 233 24.082 98.871 7.307 1.00 0.00 C ATOM 3649 C LEU A 233 23.083 99.495 8.224 1.00 0.00 C ATOM 3650 O LEU A 233 22.382 98.797 8.947 1.00 0.00 O ATOM 3651 CB LEU A 233 25.503 99.081 7.875 1.00 0.00 C ATOM 3652 CG LEU A 233 26.638 98.361 7.232 1.00 0.00 C ATOM 3653 CD1 LEU A 233 27.927 98.837 7.877 1.00 0.00 C ATOM 3654 CD2 LEU A 233 26.446 96.910 7.397 1.00 0.00 C ATOM 3655 H LEU A 233 24.749 99.820 5.527 1.00 0.00 H ATOM 3656 HA LEU A 233 23.911 97.797 7.249 1.00 0.00 H ATOM 3657 1HB LEU A 233 25.744 100.123 7.823 1.00 0.00 H ATOM 3658 2HB LEU A 233 25.503 98.781 8.923 1.00 0.00 H ATOM 3659 HG LEU A 233 26.678 98.600 6.179 1.00 0.00 H ATOM 3660 1HD1 LEU A 233 28.757 98.338 7.436 1.00 0.00 H ATOM 3661 2HD1 LEU A 233 28.034 99.900 7.731 1.00 0.00 H ATOM 3662 3HD1 LEU A 233 27.902 98.620 8.943 1.00 0.00 H ATOM 3663 1HD2 LEU A 233 27.256 96.378 6.937 1.00 0.00 H ATOM 3664 2HD2 LEU A 233 26.413 96.678 8.459 1.00 0.00 H ATOM 3665 3HD2 LEU A 233 25.512 96.618 6.926 1.00 0.00 H ATOM 3666 N PHE A 234 22.903 100.810 8.052 1.00 0.00 N ATOM 3667 CA PHE A 234 22.005 101.575 8.883 1.00 0.00 C ATOM 3668 C PHE A 234 20.579 101.151 8.647 1.00 0.00 C ATOM 3669 O PHE A 234 19.770 101.117 9.558 1.00 0.00 O ATOM 3670 CB PHE A 234 22.147 103.076 8.609 1.00 0.00 C ATOM 3671 CG PHE A 234 23.446 103.652 9.039 1.00 0.00 C ATOM 3672 CD1 PHE A 234 24.294 102.952 9.878 1.00 0.00 C ATOM 3673 CD2 PHE A 234 23.825 104.907 8.601 1.00 0.00 C ATOM 3674 CE1 PHE A 234 25.498 103.499 10.268 1.00 0.00 C ATOM 3675 CE2 PHE A 234 25.023 105.454 8.987 1.00 0.00 C ATOM 3676 CZ PHE A 234 25.863 104.751 9.823 1.00 0.00 C ATOM 3677 H PHE A 234 23.580 101.313 7.491 1.00 0.00 H ATOM 3678 HA PHE A 234 22.272 101.394 9.922 1.00 0.00 H ATOM 3679 1HB PHE A 234 22.033 103.271 7.563 1.00 0.00 H ATOM 3680 2HB PHE A 234 21.360 103.612 9.120 1.00 0.00 H ATOM 3681 HD1 PHE A 234 24.002 101.962 10.227 1.00 0.00 H ATOM 3682 HD2 PHE A 234 23.161 105.460 7.942 1.00 0.00 H ATOM 3683 HE1 PHE A 234 26.159 102.941 10.929 1.00 0.00 H ATOM 3684 HE2 PHE A 234 25.310 106.445 8.634 1.00 0.00 H ATOM 3685 HZ PHE A 234 26.812 105.186 10.131 1.00 0.00 H ATOM 3686 N VAL A 235 20.240 100.850 7.401 1.00 0.00 N ATOM 3687 CA VAL A 235 18.879 100.452 7.121 1.00 0.00 C ATOM 3688 C VAL A 235 18.537 99.217 7.969 1.00 0.00 C ATOM 3689 O VAL A 235 17.542 99.217 8.697 1.00 0.00 O ATOM 3690 CB VAL A 235 18.721 100.137 5.618 1.00 0.00 C ATOM 3691 CG1 VAL A 235 17.425 99.546 5.384 1.00 0.00 C ATOM 3692 CG2 VAL A 235 18.903 101.402 4.798 1.00 0.00 C ATOM 3693 H VAL A 235 20.895 100.988 6.646 1.00 0.00 H ATOM 3694 HA VAL A 235 18.207 101.268 7.390 1.00 0.00 H ATOM 3695 HB VAL A 235 19.463 99.412 5.321 1.00 0.00 H ATOM 3696 1HG1 VAL A 235 17.314 99.324 4.330 1.00 0.00 H ATOM 3697 2HG1 VAL A 235 17.362 98.654 5.952 1.00 0.00 H ATOM 3698 3HG1 VAL A 235 16.647 100.239 5.690 1.00 0.00 H ATOM 3699 1HG2 VAL A 235 18.790 101.167 3.738 1.00 0.00 H ATOM 3700 2HG2 VAL A 235 18.154 102.136 5.089 1.00 0.00 H ATOM 3701 3HG2 VAL A 235 19.890 101.808 4.972 1.00 0.00 H ATOM 3702 N MET A 236 19.516 98.299 8.113 1.00 0.00 N ATOM 3703 CA MET A 236 19.297 97.081 8.902 1.00 0.00 C ATOM 3704 C MET A 236 19.464 97.263 10.400 1.00 0.00 C ATOM 3705 O MET A 236 18.624 96.847 11.193 1.00 0.00 O ATOM 3706 CB MET A 236 20.220 95.942 8.457 1.00 0.00 C ATOM 3707 CG MET A 236 19.952 95.387 7.120 1.00 0.00 C ATOM 3708 SD MET A 236 21.121 94.118 6.647 1.00 0.00 S ATOM 3709 CE MET A 236 20.636 92.805 7.744 1.00 0.00 C ATOM 3710 H MET A 236 20.321 98.353 7.496 1.00 0.00 H ATOM 3711 HA MET A 236 18.278 96.742 8.709 1.00 0.00 H ATOM 3712 1HB MET A 236 21.254 96.289 8.462 1.00 0.00 H ATOM 3713 2HB MET A 236 20.148 95.116 9.171 1.00 0.00 H ATOM 3714 1HG MET A 236 18.975 94.971 7.110 1.00 0.00 H ATOM 3715 2HG MET A 236 19.995 96.184 6.385 1.00 0.00 H ATOM 3716 1HE MET A 236 21.262 91.944 7.581 1.00 0.00 H ATOM 3717 2HE MET A 236 20.742 93.136 8.777 1.00 0.00 H ATOM 3718 3HE MET A 236 19.599 92.537 7.556 1.00 0.00 H ATOM 3719 N ALA A 237 20.364 98.176 10.747 1.00 0.00 N ATOM 3720 CA ALA A 237 20.796 98.429 12.111 1.00 0.00 C ATOM 3721 C ALA A 237 19.977 99.423 12.895 1.00 0.00 C ATOM 3722 O ALA A 237 19.677 99.197 14.065 1.00 0.00 O ATOM 3723 CB ALA A 237 22.252 98.870 12.092 1.00 0.00 C ATOM 3724 H ALA A 237 20.930 98.564 10.013 1.00 0.00 H ATOM 3725 HA ALA A 237 20.690 97.487 12.645 1.00 0.00 H ATOM 3726 1HB ALA A 237 22.612 98.982 13.114 1.00 0.00 H ATOM 3727 2HB ALA A 237 22.851 98.122 11.578 1.00 0.00 H ATOM 3728 3HB ALA A 237 22.336 99.822 11.571 1.00 0.00 H ATOM 3729 N VAL A 238 19.487 100.447 12.220 1.00 0.00 N ATOM 3730 CA VAL A 238 18.807 101.518 12.903 1.00 0.00 C ATOM 3731 C VAL A 238 17.473 101.271 13.530 1.00 0.00 C ATOM 3732 O VAL A 238 17.162 101.892 14.542 1.00 0.00 O ATOM 3733 CB VAL A 238 18.586 102.715 11.975 1.00 0.00 C ATOM 3734 CG1 VAL A 238 17.683 103.655 12.598 1.00 0.00 C ATOM 3735 CG2 VAL A 238 19.924 103.355 11.659 1.00 0.00 C ATOM 3736 H VAL A 238 19.760 100.578 11.261 1.00 0.00 H ATOM 3737 HA VAL A 238 19.472 101.820 13.684 1.00 0.00 H ATOM 3738 HB VAL A 238 18.123 102.390 11.063 1.00 0.00 H ATOM 3739 1HG1 VAL A 238 17.541 104.468 11.951 1.00 0.00 H ATOM 3740 2HG1 VAL A 238 16.740 103.192 12.794 1.00 0.00 H ATOM 3741 3HG1 VAL A 238 18.113 103.990 13.519 1.00 0.00 H ATOM 3742 1HG2 VAL A 238 19.770 104.205 10.999 1.00 0.00 H ATOM 3743 2HG2 VAL A 238 20.391 103.688 12.570 1.00 0.00 H ATOM 3744 3HG2 VAL A 238 20.555 102.641 11.179 1.00 0.00 H ATOM 3745 N PHE A 239 16.597 100.536 12.892 1.00 0.00 N ATOM 3746 CA PHE A 239 15.298 100.524 13.548 1.00 0.00 C ATOM 3747 C PHE A 239 15.362 99.676 14.898 1.00 0.00 C ATOM 3748 O PHE A 239 14.699 100.174 15.800 1.00 0.00 O ATOM 3749 CB PHE A 239 14.217 99.952 12.551 1.00 0.00 C ATOM 3750 CG PHE A 239 13.940 100.923 11.498 1.00 0.00 C ATOM 3751 CD1 PHE A 239 14.429 100.694 10.237 1.00 0.00 C ATOM 3752 CD2 PHE A 239 13.199 102.072 11.728 1.00 0.00 C ATOM 3753 CE1 PHE A 239 14.196 101.573 9.221 1.00 0.00 C ATOM 3754 CE2 PHE A 239 12.964 102.956 10.704 1.00 0.00 C ATOM 3755 CZ PHE A 239 13.472 102.695 9.443 1.00 0.00 C ATOM 3756 H PHE A 239 16.867 99.848 12.204 1.00 0.00 H ATOM 3757 HA PHE A 239 14.993 101.557 13.727 1.00 0.00 H ATOM 3758 1HB PHE A 239 14.500 99.039 12.083 1.00 0.00 H ATOM 3759 2HB PHE A 239 13.311 99.723 13.089 1.00 0.00 H ATOM 3760 HD1 PHE A 239 15.013 99.793 10.050 1.00 0.00 H ATOM 3761 HD2 PHE A 239 12.803 102.272 12.719 1.00 0.00 H ATOM 3762 HE1 PHE A 239 14.589 101.379 8.229 1.00 0.00 H ATOM 3763 HE2 PHE A 239 12.380 103.861 10.880 1.00 0.00 H ATOM 3764 HZ PHE A 239 13.298 103.377 8.631 1.00 0.00 H ATOM 3765 N GLY A 240 16.105 98.548 15.292 1.00 0.00 N ATOM 3766 CA GLY A 240 16.311 97.778 14.041 1.00 0.00 C ATOM 3767 C GLY A 240 15.531 96.511 14.225 1.00 0.00 C ATOM 3768 O GLY A 240 14.328 96.511 14.507 1.00 0.00 O ATOM 3769 H GLY A 240 16.621 97.682 15.353 1.00 0.00 H ATOM 3770 1HA GLY A 240 15.987 98.334 13.290 1.00 0.00 H ATOM 3771 2HA GLY A 240 17.358 97.580 13.860 1.00 0.00 H ATOM 3772 N GLN A 241 16.262 95.664 14.909 1.00 0.00 N ATOM 3773 CA GLN A 241 15.775 94.400 15.353 1.00 0.00 C ATOM 3774 C GLN A 241 14.906 94.690 16.539 1.00 0.00 C ATOM 3775 O GLN A 241 13.771 94.243 16.645 1.00 0.00 O ATOM 3776 CB GLN A 241 16.968 93.509 15.701 1.00 0.00 C ATOM 3777 CG GLN A 241 17.801 93.178 14.495 1.00 0.00 C ATOM 3778 CD GLN A 241 18.469 94.393 13.879 1.00 0.00 C ATOM 3779 OE1 GLN A 241 19.136 95.173 14.564 1.00 0.00 O ATOM 3780 NE2 GLN A 241 18.286 94.553 12.575 1.00 0.00 N ATOM 3781 H GLN A 241 17.262 95.743 14.785 1.00 0.00 H ATOM 3782 HA GLN A 241 15.185 93.931 14.563 1.00 0.00 H ATOM 3783 1HB GLN A 241 17.593 94.012 16.439 1.00 0.00 H ATOM 3784 2HB GLN A 241 16.628 92.592 16.146 1.00 0.00 H ATOM 3785 1HG GLN A 241 18.582 92.480 14.791 1.00 0.00 H ATOM 3786 2HG GLN A 241 17.162 92.729 13.741 1.00 0.00 H ATOM 3787 1HE2 GLN A 241 18.699 95.334 12.103 1.00 0.00 H ATOM 3788 2HE2 GLN A 241 17.736 93.893 12.061 1.00 0.00 H ATOM 3789 N ALA A 242 15.289 95.730 17.259 1.00 0.00 N ATOM 3790 CA ALA A 242 14.567 96.183 18.424 1.00 0.00 C ATOM 3791 C ALA A 242 13.108 96.515 18.118 1.00 0.00 C ATOM 3792 O ALA A 242 12.256 96.392 18.999 1.00 0.00 O ATOM 3793 CB ALA A 242 15.258 97.392 19.016 1.00 0.00 C ATOM 3794 H ALA A 242 16.214 96.099 17.096 1.00 0.00 H ATOM 3795 HA ALA A 242 14.563 95.380 19.162 1.00 0.00 H ATOM 3796 1HB ALA A 242 14.711 97.731 19.895 1.00 0.00 H ATOM 3797 2HB ALA A 242 16.275 97.126 19.305 1.00 0.00 H ATOM 3798 3HB ALA A 242 15.285 98.180 18.278 1.00 0.00 H ATOM 3799 N PHE A 243 12.821 97.017 16.904 1.00 0.00 N ATOM 3800 CA PHE A 243 11.451 97.353 16.556 1.00 0.00 C ATOM 3801 C PHE A 243 10.738 96.240 15.792 1.00 0.00 C ATOM 3802 O PHE A 243 9.547 96.015 16.014 1.00 0.00 O ATOM 3803 CB PHE A 243 11.417 98.628 15.716 1.00 0.00 C ATOM 3804 CG PHE A 243 11.802 99.917 16.442 1.00 0.00 C ATOM 3805 CD1 PHE A 243 12.256 99.929 17.769 1.00 0.00 C ATOM 3806 CD2 PHE A 243 11.706 101.134 15.780 1.00 0.00 C ATOM 3807 CE1 PHE A 243 12.597 101.118 18.397 1.00 0.00 C ATOM 3808 CE2 PHE A 243 12.049 102.318 16.412 1.00 0.00 C ATOM 3809 CZ PHE A 243 12.493 102.308 17.719 1.00 0.00 C ATOM 3810 H PHE A 243 13.535 97.090 16.187 1.00 0.00 H ATOM 3811 HA PHE A 243 10.897 97.527 17.478 1.00 0.00 H ATOM 3812 1HB PHE A 243 12.086 98.518 14.883 1.00 0.00 H ATOM 3813 2HB PHE A 243 10.415 98.770 15.321 1.00 0.00 H ATOM 3814 HD1 PHE A 243 12.342 99.006 18.310 1.00 0.00 H ATOM 3815 HD2 PHE A 243 11.355 101.149 14.747 1.00 0.00 H ATOM 3816 HE1 PHE A 243 12.947 101.109 19.429 1.00 0.00 H ATOM 3817 HE2 PHE A 243 11.966 103.257 15.874 1.00 0.00 H ATOM 3818 HZ PHE A 243 12.760 103.242 18.210 1.00 0.00 H ATOM 3819 N TYR A 244 11.463 95.491 14.950 1.00 0.00 N ATOM 3820 CA TYR A 244 10.769 94.539 14.072 1.00 0.00 C ATOM 3821 C TYR A 244 11.234 93.062 14.143 1.00 0.00 C ATOM 3822 O TYR A 244 10.813 92.249 13.326 1.00 0.00 O ATOM 3823 CB TYR A 244 10.878 95.027 12.643 1.00 0.00 C ATOM 3824 CG TYR A 244 10.269 96.381 12.499 1.00 0.00 C ATOM 3825 CD1 TYR A 244 11.080 97.504 12.475 1.00 0.00 C ATOM 3826 CD2 TYR A 244 8.901 96.512 12.390 1.00 0.00 C ATOM 3827 CE1 TYR A 244 10.515 98.753 12.342 1.00 0.00 C ATOM 3828 CE2 TYR A 244 8.340 97.756 12.257 1.00 0.00 C ATOM 3829 CZ TYR A 244 9.135 98.869 12.234 1.00 0.00 C ATOM 3830 OH TYR A 244 8.566 100.100 12.101 1.00 0.00 O ATOM 3831 H TYR A 244 12.438 95.717 14.783 1.00 0.00 H ATOM 3832 HA TYR A 244 9.725 94.495 14.380 1.00 0.00 H ATOM 3833 1HB TYR A 244 11.913 95.061 12.358 1.00 0.00 H ATOM 3834 2HB TYR A 244 10.376 94.323 11.988 1.00 0.00 H ATOM 3835 HD1 TYR A 244 12.162 97.396 12.563 1.00 0.00 H ATOM 3836 HD2 TYR A 244 8.266 95.627 12.411 1.00 0.00 H ATOM 3837 HE1 TYR A 244 11.148 99.641 12.323 1.00 0.00 H ATOM 3838 HE2 TYR A 244 7.259 97.860 12.172 1.00 0.00 H ATOM 3839 HH TYR A 244 7.650 100.002 11.827 1.00 0.00 H ATOM 3840 N LYS A 245 12.016 92.692 15.152 1.00 0.00 N ATOM 3841 CA LYS A 245 12.478 91.303 15.340 1.00 0.00 C ATOM 3842 C LYS A 245 11.363 90.300 15.650 1.00 0.00 C ATOM 3843 O LYS A 245 10.212 90.677 15.867 1.00 0.00 O ATOM 3844 CB LYS A 245 13.521 91.213 16.448 1.00 0.00 C ATOM 3845 CG LYS A 245 12.952 91.544 17.848 1.00 0.00 C ATOM 3846 CD LYS A 245 14.023 91.520 18.929 1.00 0.00 C ATOM 3847 CE LYS A 245 13.430 91.822 20.298 1.00 0.00 C ATOM 3848 NZ LYS A 245 14.467 91.812 21.371 1.00 0.00 N ATOM 3849 H LYS A 245 12.400 93.401 15.747 1.00 0.00 H ATOM 3850 HA LYS A 245 12.961 90.987 14.418 1.00 0.00 H ATOM 3851 1HB LYS A 245 13.940 90.209 16.477 1.00 0.00 H ATOM 3852 2HB LYS A 245 14.313 91.885 16.234 1.00 0.00 H ATOM 3853 1HG LYS A 245 12.503 92.516 17.850 1.00 0.00 H ATOM 3854 2HG LYS A 245 12.200 90.838 18.108 1.00 0.00 H ATOM 3855 1HD LYS A 245 14.493 90.536 18.952 1.00 0.00 H ATOM 3856 2HD LYS A 245 14.785 92.258 18.705 1.00 0.00 H ATOM 3857 1HE LYS A 245 12.955 92.804 20.271 1.00 0.00 H ATOM 3858 2HE LYS A 245 12.671 91.073 20.531 1.00 0.00 H ATOM 3859 1HZ LYS A 245 14.034 92.016 22.261 1.00 0.00 H ATOM 3860 2HZ LYS A 245 14.904 90.902 21.410 1.00 0.00 H ATOM 3861 3HZ LYS A 245 15.167 92.512 21.170 1.00 0.00 H ATOM 3862 N GLN A 246 11.743 89.012 15.685 1.00 0.00 N ATOM 3863 CA GLN A 246 10.848 87.893 16.006 1.00 0.00 C ATOM 3864 C GLN A 246 9.741 87.677 14.997 1.00 0.00 C ATOM 3865 O GLN A 246 8.568 87.601 15.353 1.00 0.00 O ATOM 3866 CB GLN A 246 10.204 88.061 17.390 1.00 0.00 C ATOM 3867 CG GLN A 246 11.172 87.953 18.552 1.00 0.00 C ATOM 3868 CD GLN A 246 11.628 86.532 18.789 1.00 0.00 C ATOM 3869 OE1 GLN A 246 10.849 85.680 19.223 1.00 0.00 O ATOM 3870 NE2 GLN A 246 12.898 86.264 18.507 1.00 0.00 N ATOM 3871 H GLN A 246 12.708 88.795 15.483 1.00 0.00 H ATOM 3872 HA GLN A 246 11.449 86.985 16.046 1.00 0.00 H ATOM 3873 1HB GLN A 246 9.718 89.024 17.459 1.00 0.00 H ATOM 3874 2HB GLN A 246 9.448 87.319 17.528 1.00 0.00 H ATOM 3875 1HG GLN A 246 12.036 88.549 18.348 1.00 0.00 H ATOM 3876 2HG GLN A 246 10.681 88.311 19.455 1.00 0.00 H ATOM 3877 1HE2 GLN A 246 13.257 85.339 18.645 1.00 0.00 H ATOM 3878 2HE2 GLN A 246 13.496 86.985 18.156 1.00 0.00 H ATOM 3879 N THR A 247 10.131 87.573 13.740 1.00 0.00 N ATOM 3880 CA THR A 247 9.223 87.257 12.653 1.00 0.00 C ATOM 3881 C THR A 247 9.091 85.743 12.550 1.00 0.00 C ATOM 3882 O THR A 247 9.505 85.025 13.460 1.00 0.00 O ATOM 3883 CB THR A 247 9.714 87.850 11.324 1.00 0.00 C ATOM 3884 OG1 THR A 247 10.899 87.161 10.902 1.00 0.00 O ATOM 3885 CG2 THR A 247 10.018 89.337 11.495 1.00 0.00 C ATOM 3886 H THR A 247 11.095 87.773 13.515 1.00 0.00 H ATOM 3887 HA THR A 247 8.235 87.654 12.885 1.00 0.00 H ATOM 3888 HB THR A 247 8.947 87.721 10.563 1.00 0.00 H ATOM 3889 HG1 THR A 247 10.742 86.215 10.917 1.00 0.00 H ATOM 3890 1HG2 THR A 247 10.361 89.745 10.560 1.00 0.00 H ATOM 3891 2HG2 THR A 247 9.129 89.852 11.802 1.00 0.00 H ATOM 3892 3HG2 THR A 247 10.793 89.469 12.252 1.00 0.00 H ATOM 3893 N ASN A 248 8.369 85.275 11.545 1.00 0.00 N ATOM 3894 CA ASN A 248 8.158 83.842 11.352 1.00 0.00 C ATOM 3895 C ASN A 248 9.421 83.042 11.644 1.00 0.00 C ATOM 3896 O ASN A 248 10.161 82.785 10.694 1.00 0.00 O ATOM 3897 CB ASN A 248 7.673 83.565 9.936 1.00 0.00 C ATOM 3898 CG ASN A 248 7.170 82.178 9.738 1.00 0.00 C ATOM 3899 OD1 ASN A 248 6.187 81.764 10.363 1.00 0.00 O ATOM 3900 ND2 ASN A 248 7.823 81.441 8.877 1.00 0.00 N ATOM 3901 H ASN A 248 8.005 85.915 10.855 1.00 0.00 H ATOM 3902 HA ASN A 248 7.385 83.521 12.043 1.00 0.00 H ATOM 3903 1HB ASN A 248 6.891 84.235 9.676 1.00 0.00 H ATOM 3904 2HB ASN A 248 8.487 83.738 9.235 1.00 0.00 H ATOM 3905 1HD2 ASN A 248 7.532 80.500 8.702 1.00 0.00 H ATOM 3906 2HD2 ASN A 248 8.612 81.819 8.395 1.00 0.00 H ATOM 3907 N GLN A 249 9.284 82.092 12.581 1.00 0.00 N ATOM 3908 CA GLN A 249 8.182 81.479 13.342 1.00 0.00 C ATOM 3909 C GLN A 249 7.504 82.282 14.456 1.00 0.00 C ATOM 3910 O GLN A 249 6.284 82.452 14.450 1.00 0.00 O ATOM 3911 CB GLN A 249 8.664 80.171 13.969 1.00 0.00 C ATOM 3912 CG GLN A 249 8.947 79.076 12.993 1.00 0.00 C ATOM 3913 CD GLN A 249 7.679 78.563 12.342 1.00 0.00 C ATOM 3914 OE1 GLN A 249 6.661 78.333 13.018 1.00 0.00 O ATOM 3915 NE2 GLN A 249 7.722 78.379 11.029 1.00 0.00 N ATOM 3916 H GLN A 249 9.120 82.830 13.249 1.00 0.00 H ATOM 3917 HA GLN A 249 7.363 81.313 12.646 1.00 0.00 H ATOM 3918 1HB GLN A 249 9.577 80.355 14.535 1.00 0.00 H ATOM 3919 2HB GLN A 249 7.930 79.808 14.655 1.00 0.00 H ATOM 3920 1HG GLN A 249 9.609 79.458 12.216 1.00 0.00 H ATOM 3921 2HG GLN A 249 9.427 78.251 13.519 1.00 0.00 H ATOM 3922 1HE2 GLN A 249 6.915 78.042 10.544 1.00 0.00 H ATOM 3923 2HE2 GLN A 249 8.562 78.577 10.523 1.00 0.00 H ATOM 3924 N ALA A 250 8.273 83.153 15.107 1.00 0.00 N ATOM 3925 CA ALA A 250 7.833 83.790 16.349 1.00 0.00 C ATOM 3926 C ALA A 250 6.571 84.646 16.290 1.00 0.00 C ATOM 3927 O ALA A 250 5.556 84.233 16.839 1.00 0.00 O ATOM 3928 CB ALA A 250 8.965 84.625 16.896 1.00 0.00 C ATOM 3929 H ALA A 250 9.243 83.241 14.839 1.00 0.00 H ATOM 3930 HA ALA A 250 7.588 82.982 17.039 1.00 0.00 H ATOM 3931 1HB ALA A 250 8.675 85.041 17.859 1.00 0.00 H ATOM 3932 2HB ALA A 250 9.851 84.005 17.022 1.00 0.00 H ATOM 3933 3HB ALA A 250 9.175 85.412 16.211 1.00 0.00 H ATOM 3934 N ALA A 251 6.561 85.757 15.536 1.00 0.00 N ATOM 3935 CA ALA A 251 5.356 86.583 15.503 1.00 0.00 C ATOM 3936 C ALA A 251 4.110 85.841 15.060 1.00 0.00 C ATOM 3937 O ALA A 251 3.038 86.053 15.613 1.00 0.00 O ATOM 3938 CB ALA A 251 5.565 87.792 14.600 1.00 0.00 C ATOM 3939 H ALA A 251 7.430 86.192 15.255 1.00 0.00 H ATOM 3940 HA ALA A 251 5.161 86.927 16.518 1.00 0.00 H ATOM 3941 1HB ALA A 251 4.668 88.412 14.610 1.00 0.00 H ATOM 3942 2HB ALA A 251 6.397 88.369 14.950 1.00 0.00 H ATOM 3943 3HB ALA A 251 5.764 87.456 13.582 1.00 0.00 H ATOM 3944 N PHE A 252 4.259 84.919 14.123 1.00 0.00 N ATOM 3945 CA PHE A 252 3.121 84.184 13.608 1.00 0.00 C ATOM 3946 C PHE A 252 2.522 83.237 14.622 1.00 0.00 C ATOM 3947 O PHE A 252 1.306 83.221 14.807 1.00 0.00 O ATOM 3948 CB PHE A 252 3.641 83.453 12.392 1.00 0.00 C ATOM 3949 CG PHE A 252 3.976 84.431 11.368 1.00 0.00 C ATOM 3950 CD1 PHE A 252 4.984 85.306 11.619 1.00 0.00 C ATOM 3951 CD2 PHE A 252 3.327 84.507 10.181 1.00 0.00 C ATOM 3952 CE1 PHE A 252 5.354 86.250 10.710 1.00 0.00 C ATOM 3953 CE2 PHE A 252 3.685 85.444 9.259 1.00 0.00 C ATOM 3954 CZ PHE A 252 4.715 86.325 9.534 1.00 0.00 C ATOM 3955 H PHE A 252 5.174 84.752 13.729 1.00 0.00 H ATOM 3956 HA PHE A 252 2.368 84.901 13.277 1.00 0.00 H ATOM 3957 1HB PHE A 252 4.520 82.859 12.661 1.00 0.00 H ATOM 3958 2HB PHE A 252 2.887 82.756 12.026 1.00 0.00 H ATOM 3959 HD1 PHE A 252 5.496 85.237 12.569 1.00 0.00 H ATOM 3960 HD2 PHE A 252 2.516 83.810 9.971 1.00 0.00 H ATOM 3961 HE1 PHE A 252 6.167 86.939 10.938 1.00 0.00 H ATOM 3962 HE2 PHE A 252 3.167 85.501 8.313 1.00 0.00 H ATOM 3963 HZ PHE A 252 5.009 87.076 8.812 1.00 0.00 H ATOM 3964 N ASN A 253 3.371 82.579 15.398 1.00 0.00 N ATOM 3965 CA ASN A 253 2.894 81.625 16.377 1.00 0.00 C ATOM 3966 C ASN A 253 2.347 82.377 17.584 1.00 0.00 C ATOM 3967 O ASN A 253 1.362 81.965 18.198 1.00 0.00 O ATOM 3968 CB ASN A 253 4.008 80.676 16.769 1.00 0.00 C ATOM 3969 CG ASN A 253 4.413 79.792 15.601 1.00 0.00 C ATOM 3970 OD1 ASN A 253 3.642 79.610 14.652 1.00 0.00 O ATOM 3971 ND2 ASN A 253 5.595 79.244 15.655 1.00 0.00 N ATOM 3972 H ASN A 253 4.367 82.691 15.273 1.00 0.00 H ATOM 3973 HA ASN A 253 2.088 81.039 15.935 1.00 0.00 H ATOM 3974 1HB ASN A 253 4.872 81.250 17.110 1.00 0.00 H ATOM 3975 2HB ASN A 253 3.680 80.052 17.600 1.00 0.00 H ATOM 3976 1HD2 ASN A 253 5.908 78.650 14.901 1.00 0.00 H ATOM 3977 2HD2 ASN A 253 6.191 79.415 16.440 1.00 0.00 H ATOM 3978 N ILE A 254 2.893 83.575 17.803 1.00 0.00 N ATOM 3979 CA ILE A 254 2.461 84.464 18.868 1.00 0.00 C ATOM 3980 C ILE A 254 1.075 85.026 18.589 1.00 0.00 C ATOM 3981 O ILE A 254 0.268 85.193 19.504 1.00 0.00 O ATOM 3982 CB ILE A 254 3.456 85.622 19.047 1.00 0.00 C ATOM 3983 CG1 ILE A 254 4.762 85.090 19.648 1.00 0.00 C ATOM 3984 CG2 ILE A 254 2.852 86.700 19.920 1.00 0.00 C ATOM 3985 CD1 ILE A 254 5.903 86.084 19.596 1.00 0.00 C ATOM 3986 H ILE A 254 3.815 83.738 17.427 1.00 0.00 H ATOM 3987 HA ILE A 254 2.412 83.897 19.795 1.00 0.00 H ATOM 3988 HB ILE A 254 3.698 86.044 18.078 1.00 0.00 H ATOM 3989 1HG1 ILE A 254 4.587 84.814 20.686 1.00 0.00 H ATOM 3990 2HG1 ILE A 254 5.060 84.196 19.113 1.00 0.00 H ATOM 3991 1HG2 ILE A 254 3.566 87.513 20.039 1.00 0.00 H ATOM 3992 2HG2 ILE A 254 1.944 87.079 19.451 1.00 0.00 H ATOM 3993 3HG2 ILE A 254 2.609 86.283 20.897 1.00 0.00 H ATOM 3994 1HD1 ILE A 254 6.793 85.639 20.039 1.00 0.00 H ATOM 3995 2HD1 ILE A 254 6.108 86.350 18.562 1.00 0.00 H ATOM 3996 3HD1 ILE A 254 5.632 86.978 20.153 1.00 0.00 H ATOM 3997 N CYS A 255 0.825 85.372 17.333 1.00 0.00 N ATOM 3998 CA CYS A 255 -0.476 85.874 16.917 1.00 0.00 C ATOM 3999 C CYS A 255 -1.558 84.831 17.153 1.00 0.00 C ATOM 4000 O CYS A 255 -2.694 85.191 17.461 1.00 0.00 O ATOM 4001 CB CYS A 255 -0.452 86.260 15.445 1.00 0.00 C ATOM 4002 SG CYS A 255 0.592 87.704 15.087 1.00 0.00 S ATOM 4003 H CYS A 255 1.554 85.271 16.639 1.00 0.00 H ATOM 4004 HA CYS A 255 -0.711 86.759 17.507 1.00 0.00 H ATOM 4005 1HB CYS A 255 -0.087 85.419 14.853 1.00 0.00 H ATOM 4006 2HB CYS A 255 -1.464 86.479 15.112 1.00 0.00 H ATOM 4007 HG CYS A 255 1.753 87.100 15.333 1.00 0.00 H ATOM 4008 N ALA A 256 -1.154 83.559 17.178 1.00 0.00 N ATOM 4009 CA ALA A 256 -2.033 82.449 17.573 1.00 0.00 C ATOM 4010 C ALA A 256 -3.310 82.373 16.701 1.00 0.00 C ATOM 4011 O ALA A 256 -4.362 82.856 17.119 1.00 0.00 O ATOM 4012 CB ALA A 256 -2.401 82.545 19.048 1.00 0.00 C ATOM 4013 H ALA A 256 -0.315 83.320 16.662 1.00 0.00 H ATOM 4014 HA ALA A 256 -1.467 81.549 17.397 1.00 0.00 H ATOM 4015 1HB ALA A 256 -2.997 81.677 19.327 1.00 0.00 H ATOM 4016 2HB ALA A 256 -1.488 82.572 19.644 1.00 0.00 H ATOM 4017 3HB ALA A 256 -2.973 83.437 19.241 1.00 0.00 H ATOM 4018 N ASP A 257 -3.269 81.764 15.501 1.00 0.00 N ATOM 4019 CA ASP A 257 -2.187 80.953 14.948 1.00 0.00 C ATOM 4020 C ASP A 257 -2.287 80.849 13.436 1.00 0.00 C ATOM 4021 O ASP A 257 -3.163 80.156 12.919 1.00 0.00 O ATOM 4022 CB ASP A 257 -2.191 79.533 15.552 1.00 0.00 C ATOM 4023 CG ASP A 257 -0.974 78.701 15.156 1.00 0.00 C ATOM 4024 OD1 ASP A 257 -0.213 79.147 14.334 1.00 0.00 O ATOM 4025 OD2 ASP A 257 -0.820 77.624 15.684 1.00 0.00 O ATOM 4026 H ASP A 257 -4.077 81.886 14.907 1.00 0.00 H ATOM 4027 HA ASP A 257 -1.231 81.419 15.181 1.00 0.00 H ATOM 4028 1HB ASP A 257 -2.221 79.579 16.631 1.00 0.00 H ATOM 4029 2HB ASP A 257 -3.088 79.004 15.232 1.00 0.00 H ATOM 4030 N SER A 258 -1.422 81.562 12.725 1.00 0.00 N ATOM 4031 CA SER A 258 -1.480 81.573 11.268 1.00 0.00 C ATOM 4032 C SER A 258 -0.089 81.667 10.676 1.00 0.00 C ATOM 4033 O SER A 258 0.633 82.637 10.907 1.00 0.00 O ATOM 4034 CB SER A 258 -2.325 82.732 10.784 1.00 0.00 C ATOM 4035 OG SER A 258 -2.421 82.731 9.387 1.00 0.00 O ATOM 4036 H SER A 258 -0.725 82.118 13.199 1.00 0.00 H ATOM 4037 HA SER A 258 -1.940 80.643 10.931 1.00 0.00 H ATOM 4038 1HB SER A 258 -3.321 82.665 11.219 1.00 0.00 H ATOM 4039 2HB SER A 258 -1.886 83.660 11.120 1.00 0.00 H ATOM 4040 HG SER A 258 -2.936 83.509 9.157 1.00 0.00 H ATOM 4041 N SER A 259 0.272 80.661 9.894 1.00 0.00 N ATOM 4042 CA SER A 259 1.615 80.546 9.351 1.00 0.00 C ATOM 4043 C SER A 259 1.840 81.322 8.069 1.00 0.00 C ATOM 4044 O SER A 259 1.027 81.287 7.147 1.00 0.00 O ATOM 4045 CB SER A 259 1.982 79.108 9.103 1.00 0.00 C ATOM 4046 OG SER A 259 3.203 79.029 8.390 1.00 0.00 O ATOM 4047 H SER A 259 -0.405 79.945 9.674 1.00 0.00 H ATOM 4048 HA SER A 259 2.305 80.963 10.087 1.00 0.00 H ATOM 4049 1HB SER A 259 2.073 78.583 10.053 1.00 0.00 H ATOM 4050 2HB SER A 259 1.187 78.627 8.540 1.00 0.00 H ATOM 4051 HG SER A 259 3.875 79.387 8.975 1.00 0.00 H ATOM 4052 N LEU A 260 3.059 81.816 7.952 1.00 0.00 N ATOM 4053 CA LEU A 260 3.576 82.508 6.789 1.00 0.00 C ATOM 4054 C LEU A 260 3.462 81.759 5.476 1.00 0.00 C ATOM 4055 O LEU A 260 3.302 82.390 4.431 1.00 0.00 O ATOM 4056 CB LEU A 260 5.046 82.854 7.015 1.00 0.00 C ATOM 4057 CG LEU A 260 5.707 83.626 5.894 1.00 0.00 C ATOM 4058 CD1 LEU A 260 4.964 84.911 5.672 1.00 0.00 C ATOM 4059 CD2 LEU A 260 7.157 83.881 6.258 1.00 0.00 C ATOM 4060 H LEU A 260 3.623 81.840 8.789 1.00 0.00 H ATOM 4061 HA LEU A 260 3.010 83.425 6.668 1.00 0.00 H ATOM 4062 1HB LEU A 260 5.126 83.448 7.926 1.00 0.00 H ATOM 4063 2HB LEU A 260 5.602 81.929 7.158 1.00 0.00 H ATOM 4064 HG LEU A 260 5.659 83.056 4.979 1.00 0.00 H ATOM 4065 1HD1 LEU A 260 5.435 85.472 4.864 1.00 0.00 H ATOM 4066 2HD1 LEU A 260 3.928 84.690 5.401 1.00 0.00 H ATOM 4067 3HD1 LEU A 260 4.985 85.494 6.575 1.00 0.00 H ATOM 4068 1HD2 LEU A 260 7.641 84.437 5.455 1.00 0.00 H ATOM 4069 2HD2 LEU A 260 7.203 84.458 7.175 1.00 0.00 H ATOM 4070 3HD2 LEU A 260 7.669 82.929 6.401 1.00 0.00 H ATOM 4071 N HIS A 261 3.518 80.432 5.493 1.00 0.00 N ATOM 4072 CA HIS A 261 3.607 79.700 4.232 1.00 0.00 C ATOM 4073 C HIS A 261 2.319 79.761 3.386 1.00 0.00 C ATOM 4074 O HIS A 261 2.298 79.263 2.260 1.00 0.00 O ATOM 4075 CB HIS A 261 3.939 78.216 4.443 1.00 0.00 C ATOM 4076 CG HIS A 261 2.819 77.384 4.995 1.00 0.00 C ATOM 4077 ND1 HIS A 261 2.450 77.405 6.311 1.00 0.00 N ATOM 4078 CD2 HIS A 261 1.994 76.503 4.387 1.00 0.00 C ATOM 4079 CE1 HIS A 261 1.437 76.572 6.497 1.00 0.00 C ATOM 4080 NE2 HIS A 261 1.143 76.012 5.343 1.00 0.00 N ATOM 4081 H HIS A 261 3.517 79.928 6.377 1.00 0.00 H ATOM 4082 HA HIS A 261 4.405 80.132 3.628 1.00 0.00 H ATOM 4083 1HB HIS A 261 4.239 77.775 3.492 1.00 0.00 H ATOM 4084 2HB HIS A 261 4.783 78.130 5.127 1.00 0.00 H ATOM 4085 HD1 HIS A 261 2.814 78.008 7.013 1.00 0.00 H ATOM 4086 HD2 HIS A 261 1.912 76.160 3.355 1.00 0.00 H ATOM 4087 HE1 HIS A 261 0.996 76.447 7.485 1.00 0.00 H ATOM 4088 N ASP A 262 1.248 80.363 3.925 1.00 0.00 N ATOM 4089 CA ASP A 262 -0.030 80.463 3.210 1.00 0.00 C ATOM 4090 C ASP A 262 -0.850 81.609 3.814 1.00 0.00 C ATOM 4091 O ASP A 262 -0.295 82.444 4.520 1.00 0.00 O ATOM 4092 CB ASP A 262 -0.797 79.127 3.317 1.00 0.00 C ATOM 4093 CG ASP A 262 -1.767 78.828 2.141 1.00 0.00 C ATOM 4094 OD1 ASP A 262 -2.493 79.700 1.740 1.00 0.00 O ATOM 4095 OD2 ASP A 262 -1.756 77.715 1.671 1.00 0.00 O ATOM 4096 H ASP A 262 1.308 80.744 4.864 1.00 0.00 H ATOM 4097 HA ASP A 262 0.166 80.670 2.157 1.00 0.00 H ATOM 4098 1HB ASP A 262 -0.097 78.315 3.371 1.00 0.00 H ATOM 4099 2HB ASP A 262 -1.380 79.122 4.238 1.00 0.00 H ATOM 4100 N TYR A 263 -2.158 81.618 3.531 1.00 0.00 N ATOM 4101 CA TYR A 263 -3.178 82.488 4.134 1.00 0.00 C ATOM 4102 C TYR A 263 -2.912 83.945 3.815 1.00 0.00 C ATOM 4103 O TYR A 263 -2.618 84.714 4.715 1.00 0.00 O ATOM 4104 CB TYR A 263 -3.311 82.351 5.670 1.00 0.00 C ATOM 4105 CG TYR A 263 -3.335 80.905 6.181 1.00 0.00 C ATOM 4106 CD1 TYR A 263 -2.278 80.400 6.950 1.00 0.00 C ATOM 4107 CD2 TYR A 263 -4.411 80.087 5.881 1.00 0.00 C ATOM 4108 CE1 TYR A 263 -2.310 79.101 7.403 1.00 0.00 C ATOM 4109 CE2 TYR A 263 -4.439 78.783 6.339 1.00 0.00 C ATOM 4110 CZ TYR A 263 -3.395 78.291 7.096 1.00 0.00 C ATOM 4111 OH TYR A 263 -3.427 76.993 7.548 1.00 0.00 O ATOM 4112 H TYR A 263 -2.479 80.950 2.850 1.00 0.00 H ATOM 4113 HA TYR A 263 -4.146 82.237 3.701 1.00 0.00 H ATOM 4114 1HB TYR A 263 -2.505 82.845 6.170 1.00 0.00 H ATOM 4115 2HB TYR A 263 -4.230 82.836 5.998 1.00 0.00 H ATOM 4116 HD1 TYR A 263 -1.424 81.028 7.195 1.00 0.00 H ATOM 4117 HD2 TYR A 263 -5.238 80.472 5.283 1.00 0.00 H ATOM 4118 HE1 TYR A 263 -1.484 78.714 8.001 1.00 0.00 H ATOM 4119 HE2 TYR A 263 -5.287 78.140 6.101 1.00 0.00 H ATOM 4120 HH TYR A 263 -2.623 76.806 8.040 1.00 0.00 H ATOM 4121 N ALA A 264 -3.019 84.341 2.547 1.00 0.00 N ATOM 4122 CA ALA A 264 -2.678 85.715 2.171 1.00 0.00 C ATOM 4123 C ALA A 264 -3.313 86.752 3.142 1.00 0.00 C ATOM 4124 O ALA A 264 -2.631 87.721 3.475 1.00 0.00 O ATOM 4125 CB ALA A 264 -3.156 86.029 0.760 1.00 0.00 C ATOM 4126 H ALA A 264 -3.360 83.698 1.846 1.00 0.00 H ATOM 4127 HA ALA A 264 -1.596 85.853 2.189 1.00 0.00 H ATOM 4128 1HB ALA A 264 -2.968 87.081 0.544 1.00 0.00 H ATOM 4129 2HB ALA A 264 -2.614 85.405 0.050 1.00 0.00 H ATOM 4130 3HB ALA A 264 -4.213 85.836 0.656 1.00 0.00 H ATOM 4131 N PRO A 265 -4.574 86.616 3.642 1.00 0.00 N ATOM 4132 CA PRO A 265 -5.231 87.546 4.571 1.00 0.00 C ATOM 4133 C PRO A 265 -4.446 87.811 5.863 1.00 0.00 C ATOM 4134 O PRO A 265 -4.836 88.668 6.650 1.00 0.00 O ATOM 4135 CB PRO A 265 -6.552 86.847 4.888 1.00 0.00 C ATOM 4136 CG PRO A 265 -6.843 86.015 3.662 1.00 0.00 C ATOM 4137 CD PRO A 265 -5.516 85.503 3.216 1.00 0.00 C ATOM 4138 HA PRO A 265 -5.422 88.495 4.049 1.00 0.00 H ATOM 4139 1HB PRO A 265 -6.447 86.240 5.799 1.00 0.00 H ATOM 4140 2HB PRO A 265 -7.334 87.595 5.088 1.00 0.00 H ATOM 4141 1HG PRO A 265 -7.541 85.203 3.913 1.00 0.00 H ATOM 4142 2HG PRO A 265 -7.333 86.630 2.894 1.00 0.00 H ATOM 4143 1HD PRO A 265 -5.323 84.581 3.749 1.00 0.00 H ATOM 4144 2HD PRO A 265 -5.542 85.354 2.142 1.00 0.00 H ATOM 4145 N ILE A 266 -3.393 87.045 6.093 1.00 0.00 N ATOM 4146 CA ILE A 266 -2.464 87.169 7.208 1.00 0.00 C ATOM 4147 C ILE A 266 -1.731 88.508 7.286 1.00 0.00 C ATOM 4148 O ILE A 266 -1.340 88.932 8.378 1.00 0.00 O ATOM 4149 CB ILE A 266 -1.426 86.036 7.128 1.00 0.00 C ATOM 4150 CG1 ILE A 266 -0.700 85.853 8.425 1.00 0.00 C ATOM 4151 CG2 ILE A 266 -0.423 86.328 5.992 1.00 0.00 C ATOM 4152 CD1 ILE A 266 0.158 84.611 8.418 1.00 0.00 C ATOM 4153 H ILE A 266 -3.193 86.301 5.437 1.00 0.00 H ATOM 4154 HA ILE A 266 -3.030 87.057 8.130 1.00 0.00 H ATOM 4155 HB ILE A 266 -1.927 85.097 6.931 1.00 0.00 H ATOM 4156 1HG1 ILE A 266 -0.080 86.725 8.606 1.00 0.00 H ATOM 4157 2HG1 ILE A 266 -1.422 85.787 9.224 1.00 0.00 H ATOM 4158 1HG2 ILE A 266 0.308 85.524 5.942 1.00 0.00 H ATOM 4159 2HG2 ILE A 266 -0.943 86.396 5.048 1.00 0.00 H ATOM 4160 3HG2 ILE A 266 0.083 87.258 6.179 1.00 0.00 H ATOM 4161 1HD1 ILE A 266 0.661 84.510 9.358 1.00 0.00 H ATOM 4162 2HD1 ILE A 266 -0.467 83.736 8.251 1.00 0.00 H ATOM 4163 3HD1 ILE A 266 0.893 84.687 7.624 1.00 0.00 H ATOM 4164 N PHE A 267 -1.703 89.242 6.167 1.00 0.00 N ATOM 4165 CA PHE A 267 -0.946 90.486 6.055 1.00 0.00 C ATOM 4166 C PHE A 267 -1.052 91.535 7.183 1.00 0.00 C ATOM 4167 O PHE A 267 -0.029 92.141 7.509 1.00 0.00 O ATOM 4168 CB PHE A 267 -1.315 91.211 4.772 1.00 0.00 C ATOM 4169 CG PHE A 267 -0.797 90.464 3.568 1.00 0.00 C ATOM 4170 CD1 PHE A 267 -1.336 90.654 2.318 1.00 0.00 C ATOM 4171 CD2 PHE A 267 0.249 89.560 3.716 1.00 0.00 C ATOM 4172 CE1 PHE A 267 -0.849 89.961 1.228 1.00 0.00 C ATOM 4173 CE2 PHE A 267 0.741 88.866 2.630 1.00 0.00 C ATOM 4174 CZ PHE A 267 0.191 89.066 1.383 1.00 0.00 C ATOM 4175 H PHE A 267 -2.029 88.801 5.315 1.00 0.00 H ATOM 4176 HA PHE A 267 0.087 90.218 6.013 1.00 0.00 H ATOM 4177 1HB PHE A 267 -2.387 91.313 4.696 1.00 0.00 H ATOM 4178 2HB PHE A 267 -0.900 92.212 4.789 1.00 0.00 H ATOM 4179 HD1 PHE A 267 -2.156 91.359 2.194 1.00 0.00 H ATOM 4180 HD2 PHE A 267 0.684 89.403 4.707 1.00 0.00 H ATOM 4181 HE1 PHE A 267 -1.287 90.121 0.241 1.00 0.00 H ATOM 4182 HE2 PHE A 267 1.562 88.161 2.757 1.00 0.00 H ATOM 4183 HZ PHE A 267 0.575 88.518 0.523 1.00 0.00 H ATOM 4184 N PRO A 268 -2.213 91.815 7.812 1.00 0.00 N ATOM 4185 CA PRO A 268 -2.382 92.771 8.907 1.00 0.00 C ATOM 4186 C PRO A 268 -1.537 92.415 10.132 1.00 0.00 C ATOM 4187 O PRO A 268 -1.294 93.263 10.991 1.00 0.00 O ATOM 4188 CB PRO A 268 -3.871 92.676 9.220 1.00 0.00 C ATOM 4189 CG PRO A 268 -4.477 92.179 7.945 1.00 0.00 C ATOM 4190 CD PRO A 268 -3.480 91.195 7.412 1.00 0.00 C ATOM 4191 HA PRO A 268 -2.116 93.778 8.551 1.00 0.00 H ATOM 4192 1HB PRO A 268 -4.032 91.990 10.067 1.00 0.00 H ATOM 4193 2HB PRO A 268 -4.255 93.659 9.523 1.00 0.00 H ATOM 4194 1HG PRO A 268 -5.457 91.722 8.142 1.00 0.00 H ATOM 4195 2HG PRO A 268 -4.652 93.018 7.256 1.00 0.00 H ATOM 4196 1HD PRO A 268 -3.645 90.264 7.897 1.00 0.00 H ATOM 4197 2HD PRO A 268 -3.602 91.114 6.338 1.00 0.00 H ATOM 4198 N ARG A 269 -1.082 91.164 10.210 1.00 0.00 N ATOM 4199 CA ARG A 269 -0.316 90.679 11.336 1.00 0.00 C ATOM 4200 C ARG A 269 1.046 90.170 10.902 1.00 0.00 C ATOM 4201 O ARG A 269 1.989 90.152 11.693 1.00 0.00 O ATOM 4202 CB ARG A 269 -1.078 89.576 12.043 1.00 0.00 C ATOM 4203 CG ARG A 269 -2.381 90.009 12.690 1.00 0.00 C ATOM 4204 CD ARG A 269 -2.149 90.915 13.841 1.00 0.00 C ATOM 4205 NE ARG A 269 -3.395 91.384 14.416 1.00 0.00 N ATOM 4206 CZ ARG A 269 -4.037 92.516 14.056 1.00 0.00 C ATOM 4207 NH1 ARG A 269 -3.547 93.300 13.116 1.00 0.00 N ATOM 4208 NH2 ARG A 269 -5.171 92.843 14.654 1.00 0.00 N ATOM 4209 H ARG A 269 -1.235 90.527 9.440 1.00 0.00 H ATOM 4210 HA ARG A 269 -0.178 91.499 12.041 1.00 0.00 H ATOM 4211 1HB ARG A 269 -1.311 88.784 11.330 1.00 0.00 H ATOM 4212 2HB ARG A 269 -0.465 89.156 12.801 1.00 0.00 H ATOM 4213 1HG ARG A 269 -2.993 90.537 11.961 1.00 0.00 H ATOM 4214 2HG ARG A 269 -2.918 89.131 13.048 1.00 0.00 H ATOM 4215 1HD ARG A 269 -1.598 90.390 14.611 1.00 0.00 H ATOM 4216 2HD ARG A 269 -1.577 91.780 13.514 1.00 0.00 H ATOM 4217 HE ARG A 269 -3.814 90.820 15.142 1.00 0.00 H ATOM 4218 1HH1 ARG A 269 -2.678 93.066 12.647 1.00 0.00 H ATOM 4219 2HH1 ARG A 269 -4.038 94.144 12.858 1.00 0.00 H ATOM 4220 1HH2 ARG A 269 -5.552 92.247 15.375 1.00 0.00 H ATOM 4221 2HH2 ARG A 269 -5.655 93.688 14.389 1.00 0.00 H ATOM 4222 N ASN A 270 1.176 89.903 9.609 1.00 0.00 N ATOM 4223 CA ASN A 270 2.423 89.432 9.027 1.00 0.00 C ATOM 4224 C ASN A 270 3.516 90.464 9.083 1.00 0.00 C ATOM 4225 O ASN A 270 3.420 91.500 8.428 1.00 0.00 O ATOM 4226 CB ASN A 270 2.187 88.993 7.600 1.00 0.00 C ATOM 4227 CG ASN A 270 3.349 88.433 6.899 1.00 0.00 C ATOM 4228 OD1 ASN A 270 4.490 88.819 7.162 1.00 0.00 O ATOM 4229 ND2 ASN A 270 3.102 87.522 6.003 1.00 0.00 N ATOM 4230 H ASN A 270 0.333 89.721 9.081 1.00 0.00 H ATOM 4231 HA ASN A 270 2.762 88.584 9.608 1.00 0.00 H ATOM 4232 1HB ASN A 270 1.409 88.242 7.593 1.00 0.00 H ATOM 4233 2HB ASN A 270 1.849 89.830 7.041 1.00 0.00 H ATOM 4234 1HD2 ASN A 270 3.855 87.106 5.495 1.00 0.00 H ATOM 4235 2HD2 ASN A 270 2.161 87.241 5.825 1.00 0.00 H ATOM 4236 N ASN A 271 4.561 90.208 9.866 1.00 0.00 N ATOM 4237 CA ASN A 271 5.576 91.229 10.023 1.00 0.00 C ATOM 4238 C ASN A 271 6.546 91.179 8.863 1.00 0.00 C ATOM 4239 O ASN A 271 7.337 90.242 8.750 1.00 0.00 O ATOM 4240 CB ASN A 271 6.291 91.081 11.338 1.00 0.00 C ATOM 4241 CG ASN A 271 7.293 92.165 11.551 1.00 0.00 C ATOM 4242 OD1 ASN A 271 8.043 92.517 10.633 1.00 0.00 O ATOM 4243 ND2 ASN A 271 7.324 92.703 12.742 1.00 0.00 N ATOM 4244 H ASN A 271 4.645 89.318 10.336 1.00 0.00 H ATOM 4245 HA ASN A 271 5.090 92.207 10.003 1.00 0.00 H ATOM 4246 1HB ASN A 271 5.564 91.099 12.153 1.00 0.00 H ATOM 4247 2HB ASN A 271 6.790 90.120 11.368 1.00 0.00 H ATOM 4248 1HD2 ASN A 271 7.976 93.435 12.943 1.00 0.00 H ATOM 4249 2HD2 ASN A 271 6.696 92.384 13.451 1.00 0.00 H ATOM 4250 N LEU A 272 6.506 92.185 8.013 1.00 0.00 N ATOM 4251 CA LEU A 272 7.393 92.225 6.870 1.00 0.00 C ATOM 4252 C LEU A 272 8.418 93.323 7.049 1.00 0.00 C ATOM 4253 O LEU A 272 9.589 93.102 6.749 1.00 0.00 O ATOM 4254 CB LEU A 272 6.564 92.459 5.599 1.00 0.00 C ATOM 4255 CG LEU A 272 7.356 92.523 4.270 1.00 0.00 C ATOM 4256 CD1 LEU A 272 8.109 91.207 4.082 1.00 0.00 C ATOM 4257 CD2 LEU A 272 6.387 92.785 3.123 1.00 0.00 C ATOM 4258 H LEU A 272 5.869 92.951 8.182 1.00 0.00 H ATOM 4259 HA LEU A 272 7.912 91.271 6.792 1.00 0.00 H ATOM 4260 1HB LEU A 272 5.834 91.653 5.506 1.00 0.00 H ATOM 4261 2HB LEU A 272 6.023 93.403 5.705 1.00 0.00 H ATOM 4262 HG LEU A 272 8.090 93.327 4.315 1.00 0.00 H ATOM 4263 1HD1 LEU A 272 8.668 91.235 3.159 1.00 0.00 H ATOM 4264 2HD1 LEU A 272 8.798 91.059 4.916 1.00 0.00 H ATOM 4265 3HD1 LEU A 272 7.398 90.383 4.049 1.00 0.00 H ATOM 4266 1HD2 LEU A 272 6.938 92.833 2.182 1.00 0.00 H ATOM 4267 2HD2 LEU A 272 5.654 91.979 3.072 1.00 0.00 H ATOM 4268 3HD2 LEU A 272 5.880 93.713 3.283 1.00 0.00 H ATOM 4269 N THR A 273 7.954 94.507 7.492 1.00 0.00 N ATOM 4270 CA THR A 273 8.727 95.714 7.763 1.00 0.00 C ATOM 4271 C THR A 273 8.893 96.596 6.536 1.00 0.00 C ATOM 4272 O THR A 273 9.683 97.534 6.544 1.00 0.00 O ATOM 4273 CB THR A 273 10.105 95.447 8.312 1.00 0.00 C ATOM 4274 OG1 THR A 273 9.958 94.672 9.444 1.00 0.00 O ATOM 4275 CG2 THR A 273 10.766 96.699 8.633 1.00 0.00 C ATOM 4276 H THR A 273 6.961 94.624 7.643 1.00 0.00 H ATOM 4277 HA THR A 273 8.194 96.299 8.508 1.00 0.00 H ATOM 4278 HB THR A 273 10.700 94.916 7.594 1.00 0.00 H ATOM 4279 HG1 THR A 273 9.854 93.753 9.192 1.00 0.00 H ATOM 4280 1HG2 THR A 273 11.760 96.493 9.027 1.00 0.00 H ATOM 4281 2HG2 THR A 273 10.848 97.292 7.754 1.00 0.00 H ATOM 4282 3HG2 THR A 273 10.184 97.228 9.373 1.00 0.00 H ATOM 4283 N VAL A 274 8.137 96.296 5.489 1.00 0.00 N ATOM 4284 CA VAL A 274 8.062 97.113 4.285 1.00 0.00 C ATOM 4285 C VAL A 274 7.878 98.582 4.630 1.00 0.00 C ATOM 4286 O VAL A 274 7.261 98.898 5.641 1.00 0.00 O ATOM 4287 CB VAL A 274 6.887 96.639 3.400 1.00 0.00 C ATOM 4288 CG1 VAL A 274 5.567 96.900 4.110 1.00 0.00 C ATOM 4289 CG2 VAL A 274 6.908 97.333 2.040 1.00 0.00 C ATOM 4290 H VAL A 274 7.577 95.456 5.528 1.00 0.00 H ATOM 4291 HA VAL A 274 8.987 96.982 3.723 1.00 0.00 H ATOM 4292 HB VAL A 274 6.962 95.588 3.249 1.00 0.00 H ATOM 4293 1HG1 VAL A 274 4.743 96.564 3.483 1.00 0.00 H ATOM 4294 2HG1 VAL A 274 5.550 96.357 5.049 1.00 0.00 H ATOM 4295 3HG1 VAL A 274 5.464 97.961 4.303 1.00 0.00 H ATOM 4296 1HG2 VAL A 274 6.069 96.978 1.442 1.00 0.00 H ATOM 4297 2HG2 VAL A 274 6.827 98.391 2.162 1.00 0.00 H ATOM 4298 3HG2 VAL A 274 7.839 97.104 1.533 1.00 0.00 H ATOM 4299 N ALA A 275 8.442 99.470 3.814 1.00 0.00 N ATOM 4300 CA ALA A 275 8.408 100.908 4.028 1.00 0.00 C ATOM 4301 C ALA A 275 7.165 101.334 4.811 1.00 0.00 C ATOM 4302 O ALA A 275 7.307 101.851 5.907 1.00 0.00 O ATOM 4303 CB ALA A 275 8.417 101.609 2.669 1.00 0.00 C ATOM 4304 H ALA A 275 8.925 99.159 2.981 1.00 0.00 H ATOM 4305 HA ALA A 275 9.284 101.233 4.589 1.00 0.00 H ATOM 4306 1HB ALA A 275 8.300 102.665 2.793 1.00 0.00 H ATOM 4307 2HB ALA A 275 9.347 101.419 2.167 1.00 0.00 H ATOM 4308 3HB ALA A 275 7.594 101.227 2.064 1.00 0.00 H ATOM 4309 N VAL A 276 5.951 100.955 4.372 1.00 0.00 N ATOM 4310 CA VAL A 276 4.748 101.398 5.087 1.00 0.00 C ATOM 4311 C VAL A 276 4.713 100.943 6.533 1.00 0.00 C ATOM 4312 O VAL A 276 4.333 101.722 7.395 1.00 0.00 O ATOM 4313 CB VAL A 276 3.492 100.893 4.401 1.00 0.00 C ATOM 4314 CG1 VAL A 276 2.289 101.126 5.287 1.00 0.00 C ATOM 4315 CG2 VAL A 276 3.385 101.607 3.095 1.00 0.00 C ATOM 4316 H VAL A 276 5.861 100.473 3.488 1.00 0.00 H ATOM 4317 HA VAL A 276 4.728 102.484 5.088 1.00 0.00 H ATOM 4318 HB VAL A 276 3.566 99.818 4.241 1.00 0.00 H ATOM 4319 1HG1 VAL A 276 1.393 100.761 4.788 1.00 0.00 H ATOM 4320 2HG1 VAL A 276 2.423 100.593 6.225 1.00 0.00 H ATOM 4321 3HG1 VAL A 276 2.183 102.193 5.484 1.00 0.00 H ATOM 4322 1HG2 VAL A 276 2.494 101.269 2.571 1.00 0.00 H ATOM 4323 2HG2 VAL A 276 3.319 102.669 3.268 1.00 0.00 H ATOM 4324 3HG2 VAL A 276 4.262 101.391 2.497 1.00 0.00 H ATOM 4325 N ASP A 277 5.201 99.738 6.826 1.00 0.00 N ATOM 4326 CA ASP A 277 5.234 99.278 8.210 1.00 0.00 C ATOM 4327 C ASP A 277 6.070 100.249 9.048 1.00 0.00 C ATOM 4328 O ASP A 277 5.702 100.566 10.179 1.00 0.00 O ATOM 4329 CB ASP A 277 5.801 97.856 8.310 1.00 0.00 C ATOM 4330 CG ASP A 277 4.833 96.744 7.767 1.00 0.00 C ATOM 4331 OD1 ASP A 277 3.684 97.054 7.539 1.00 0.00 O ATOM 4332 OD2 ASP A 277 5.252 95.602 7.588 1.00 0.00 O ATOM 4333 H ASP A 277 5.498 99.118 6.085 1.00 0.00 H ATOM 4334 HA ASP A 277 4.218 99.276 8.604 1.00 0.00 H ATOM 4335 1HB ASP A 277 6.711 97.807 7.761 1.00 0.00 H ATOM 4336 2HB ASP A 277 6.028 97.627 9.341 1.00 0.00 H ATOM 4337 N ILE A 278 7.074 100.874 8.417 1.00 0.00 N ATOM 4338 CA ILE A 278 7.955 101.815 9.101 1.00 0.00 C ATOM 4339 C ILE A 278 7.230 103.079 9.500 1.00 0.00 C ATOM 4340 O ILE A 278 7.330 103.524 10.644 1.00 0.00 O ATOM 4341 CB ILE A 278 9.169 102.217 8.251 1.00 0.00 C ATOM 4342 CG1 ILE A 278 9.958 101.007 7.969 1.00 0.00 C ATOM 4343 CG2 ILE A 278 9.977 103.255 8.967 1.00 0.00 C ATOM 4344 CD1 ILE A 278 10.390 100.325 9.200 1.00 0.00 C ATOM 4345 H ILE A 278 7.334 100.530 7.499 1.00 0.00 H ATOM 4346 HA ILE A 278 8.347 101.340 9.991 1.00 0.00 H ATOM 4347 HB ILE A 278 8.851 102.614 7.320 1.00 0.00 H ATOM 4348 1HG1 ILE A 278 9.354 100.322 7.366 1.00 0.00 H ATOM 4349 2HG1 ILE A 278 10.833 101.286 7.384 1.00 0.00 H ATOM 4350 1HG2 ILE A 278 10.834 103.533 8.358 1.00 0.00 H ATOM 4351 2HG2 ILE A 278 9.363 104.125 9.144 1.00 0.00 H ATOM 4352 3HG2 ILE A 278 10.319 102.853 9.913 1.00 0.00 H ATOM 4353 1HD1 ILE A 278 10.950 99.467 8.952 1.00 0.00 H ATOM 4354 2HD1 ILE A 278 10.991 100.979 9.780 1.00 0.00 H ATOM 4355 3HD1 ILE A 278 9.522 100.038 9.762 1.00 0.00 H ATOM 4356 N TYR A 279 6.317 103.524 8.637 1.00 0.00 N ATOM 4357 CA TYR A 279 5.644 104.784 8.890 1.00 0.00 C ATOM 4358 C TYR A 279 4.471 104.545 9.829 1.00 0.00 C ATOM 4359 O TYR A 279 4.098 105.398 10.624 1.00 0.00 O ATOM 4360 CB TYR A 279 5.177 105.416 7.575 1.00 0.00 C ATOM 4361 CG TYR A 279 6.298 105.734 6.726 1.00 0.00 C ATOM 4362 CD1 TYR A 279 6.859 104.758 6.041 1.00 0.00 C ATOM 4363 CD2 TYR A 279 6.758 106.983 6.634 1.00 0.00 C ATOM 4364 CE1 TYR A 279 7.911 104.991 5.231 1.00 0.00 C ATOM 4365 CE2 TYR A 279 7.816 107.236 5.823 1.00 0.00 C ATOM 4366 CZ TYR A 279 8.398 106.225 5.113 1.00 0.00 C ATOM 4367 OH TYR A 279 9.467 106.464 4.288 1.00 0.00 O ATOM 4368 H TYR A 279 6.330 103.145 7.698 1.00 0.00 H ATOM 4369 HA TYR A 279 6.355 105.440 9.376 1.00 0.00 H ATOM 4370 1HB TYR A 279 4.507 104.728 7.053 1.00 0.00 H ATOM 4371 2HB TYR A 279 4.610 106.323 7.784 1.00 0.00 H ATOM 4372 HD1 TYR A 279 6.478 103.793 6.133 1.00 0.00 H ATOM 4373 HD2 TYR A 279 6.289 107.784 7.206 1.00 0.00 H ATOM 4374 HE1 TYR A 279 8.355 104.188 4.682 1.00 0.00 H ATOM 4375 HE2 TYR A 279 8.187 108.204 5.742 1.00 0.00 H ATOM 4376 HH TYR A 279 9.589 107.411 4.192 1.00 0.00 H ATOM 4377 N GLN A 280 3.978 103.326 9.836 1.00 0.00 N ATOM 4378 CA GLN A 280 2.880 102.994 10.709 1.00 0.00 C ATOM 4379 C GLN A 280 3.384 102.786 12.130 1.00 0.00 C ATOM 4380 O GLN A 280 2.656 103.019 13.095 1.00 0.00 O ATOM 4381 CB GLN A 280 2.159 101.743 10.202 1.00 0.00 C ATOM 4382 CG GLN A 280 1.404 101.951 8.901 1.00 0.00 C ATOM 4383 CD GLN A 280 0.703 100.694 8.430 1.00 0.00 C ATOM 4384 OE1 GLN A 280 1.062 99.581 8.825 1.00 0.00 O ATOM 4385 NE2 GLN A 280 -0.304 100.861 7.581 1.00 0.00 N ATOM 4386 H GLN A 280 4.217 102.697 9.086 1.00 0.00 H ATOM 4387 HA GLN A 280 2.182 103.830 10.730 1.00 0.00 H ATOM 4388 1HB GLN A 280 2.886 100.944 10.049 1.00 0.00 H ATOM 4389 2HB GLN A 280 1.450 101.401 10.955 1.00 0.00 H ATOM 4390 1HG GLN A 280 0.652 102.725 9.049 1.00 0.00 H ATOM 4391 2HG GLN A 280 2.103 102.256 8.132 1.00 0.00 H ATOM 4392 1HE2 GLN A 280 -0.806 100.067 7.234 1.00 0.00 H ATOM 4393 2HE2 GLN A 280 -0.563 101.782 7.286 1.00 0.00 H ATOM 4394 N GLY A 281 4.684 102.520 12.252 1.00 0.00 N ATOM 4395 CA GLY A 281 5.311 102.339 13.551 1.00 0.00 C ATOM 4396 C GLY A 281 5.861 103.650 14.090 1.00 0.00 C ATOM 4397 O GLY A 281 5.388 104.728 13.728 1.00 0.00 O ATOM 4398 H GLY A 281 5.159 102.130 11.448 1.00 0.00 H ATOM 4399 1HA GLY A 281 4.581 101.933 14.251 1.00 0.00 H ATOM 4400 2HA GLY A 281 6.116 101.612 13.462 1.00 0.00 H ATOM 4401 N GLY A 282 6.855 103.553 14.970 1.00 0.00 N ATOM 4402 CA GLY A 282 7.431 104.755 15.548 1.00 0.00 C ATOM 4403 C GLY A 282 6.647 105.327 16.719 1.00 0.00 C ATOM 4404 O GLY A 282 6.617 106.539 16.931 1.00 0.00 O ATOM 4405 H GLY A 282 7.206 102.644 15.235 1.00 0.00 H ATOM 4406 1HA GLY A 282 8.443 104.533 15.889 1.00 0.00 H ATOM 4407 2HA GLY A 282 7.498 105.513 14.772 1.00 0.00 H ATOM 4408 N VAL A 283 6.431 104.481 17.715 1.00 0.00 N ATOM 4409 CA VAL A 283 5.723 104.927 18.910 1.00 0.00 C ATOM 4410 C VAL A 283 6.582 105.987 19.580 1.00 0.00 C ATOM 4411 O VAL A 283 6.135 107.099 19.866 1.00 0.00 O ATOM 4412 CB VAL A 283 5.472 103.752 19.869 1.00 0.00 C ATOM 4413 CG1 VAL A 283 4.908 104.269 21.181 1.00 0.00 C ATOM 4414 CG2 VAL A 283 4.528 102.766 19.204 1.00 0.00 C ATOM 4415 H VAL A 283 6.624 103.497 17.589 1.00 0.00 H ATOM 4416 HA VAL A 283 4.764 105.359 18.623 1.00 0.00 H ATOM 4417 HB VAL A 283 6.415 103.256 20.098 1.00 0.00 H ATOM 4418 1HG1 VAL A 283 4.733 103.432 21.857 1.00 0.00 H ATOM 4419 2HG1 VAL A 283 5.619 104.959 21.637 1.00 0.00 H ATOM 4420 3HG1 VAL A 283 3.968 104.787 20.994 1.00 0.00 H ATOM 4421 1HG2 VAL A 283 4.345 101.929 19.876 1.00 0.00 H ATOM 4422 2HG2 VAL A 283 3.585 103.263 18.977 1.00 0.00 H ATOM 4423 3HG2 VAL A 283 4.978 102.400 18.280 1.00 0.00 H ATOM 4424 N ILE A 284 7.861 105.671 19.662 1.00 0.00 N ATOM 4425 CA ILE A 284 8.880 106.527 20.241 1.00 0.00 C ATOM 4426 C ILE A 284 9.062 107.802 19.430 1.00 0.00 C ATOM 4427 O ILE A 284 9.271 108.884 19.983 1.00 0.00 O ATOM 4428 CB ILE A 284 10.232 105.796 20.314 1.00 0.00 C ATOM 4429 CG1 ILE A 284 10.148 104.644 21.302 1.00 0.00 C ATOM 4430 CG2 ILE A 284 11.323 106.768 20.704 1.00 0.00 C ATOM 4431 CD1 ILE A 284 11.336 103.709 21.225 1.00 0.00 C ATOM 4432 H ILE A 284 8.133 104.738 19.388 1.00 0.00 H ATOM 4433 HA ILE A 284 8.575 106.792 21.252 1.00 0.00 H ATOM 4434 HB ILE A 284 10.466 105.365 19.340 1.00 0.00 H ATOM 4435 1HG1 ILE A 284 10.079 105.049 22.310 1.00 0.00 H ATOM 4436 2HG1 ILE A 284 9.236 104.076 21.103 1.00 0.00 H ATOM 4437 1HG2 ILE A 284 12.273 106.244 20.755 1.00 0.00 H ATOM 4438 2HG2 ILE A 284 11.380 107.551 19.965 1.00 0.00 H ATOM 4439 3HG2 ILE A 284 11.097 107.201 21.678 1.00 0.00 H ATOM 4440 1HD1 ILE A 284 11.216 102.907 21.954 1.00 0.00 H ATOM 4441 2HD1 ILE A 284 11.400 103.280 20.224 1.00 0.00 H ATOM 4442 3HD1 ILE A 284 12.246 104.266 21.443 1.00 0.00 H ATOM 4443 N LEU A 285 9.100 107.635 18.103 1.00 0.00 N ATOM 4444 CA LEU A 285 9.172 108.761 17.178 1.00 0.00 C ATOM 4445 C LEU A 285 8.064 109.761 17.394 1.00 0.00 C ATOM 4446 O LEU A 285 8.317 110.955 17.342 1.00 0.00 O ATOM 4447 CB LEU A 285 9.124 108.268 15.725 1.00 0.00 C ATOM 4448 CG LEU A 285 9.266 109.342 14.610 1.00 0.00 C ATOM 4449 CD1 LEU A 285 10.605 110.029 14.758 1.00 0.00 C ATOM 4450 CD2 LEU A 285 9.129 108.677 13.225 1.00 0.00 C ATOM 4451 H LEU A 285 9.075 106.698 17.727 1.00 0.00 H ATOM 4452 HA LEU A 285 10.113 109.278 17.352 1.00 0.00 H ATOM 4453 1HB LEU A 285 9.927 107.547 15.578 1.00 0.00 H ATOM 4454 2HB LEU A 285 8.196 107.777 15.574 1.00 0.00 H ATOM 4455 HG LEU A 285 8.494 110.090 14.721 1.00 0.00 H ATOM 4456 1HD1 LEU A 285 10.713 110.780 13.983 1.00 0.00 H ATOM 4457 2HD1 LEU A 285 10.660 110.502 15.734 1.00 0.00 H ATOM 4458 3HD1 LEU A 285 11.403 109.297 14.663 1.00 0.00 H ATOM 4459 1HD2 LEU A 285 9.227 109.434 12.447 1.00 0.00 H ATOM 4460 2HD2 LEU A 285 9.908 107.928 13.104 1.00 0.00 H ATOM 4461 3HD2 LEU A 285 8.151 108.200 13.145 1.00 0.00 H ATOM 4462 N GLY A 286 6.865 109.275 17.740 1.00 0.00 N ATOM 4463 CA GLY A 286 5.757 110.154 18.094 1.00 0.00 C ATOM 4464 C GLY A 286 6.163 111.122 19.188 1.00 0.00 C ATOM 4465 O GLY A 286 6.381 112.312 18.955 1.00 0.00 O ATOM 4466 H GLY A 286 6.675 108.288 17.622 1.00 0.00 H ATOM 4467 1HA GLY A 286 5.431 110.708 17.217 1.00 0.00 H ATOM 4468 2HA GLY A 286 4.909 109.558 18.425 1.00 0.00 H ATOM 4469 N CYS A 287 6.869 110.540 20.155 1.00 0.00 N ATOM 4470 CA CYS A 287 7.328 111.270 21.321 1.00 0.00 C ATOM 4471 C CYS A 287 8.548 112.129 21.020 1.00 0.00 C ATOM 4472 O CYS A 287 8.779 113.134 21.692 1.00 0.00 O ATOM 4473 CB CYS A 287 7.668 110.303 22.452 1.00 0.00 C ATOM 4474 SG CYS A 287 6.269 109.317 23.016 1.00 0.00 S ATOM 4475 H CYS A 287 6.839 109.534 20.219 1.00 0.00 H ATOM 4476 HA CYS A 287 6.529 111.935 21.646 1.00 0.00 H ATOM 4477 1HB CYS A 287 8.450 109.621 22.126 1.00 0.00 H ATOM 4478 2HB CYS A 287 8.054 110.860 23.304 1.00 0.00 H ATOM 4479 HG CYS A 287 6.132 108.619 21.892 1.00 0.00 H ATOM 4480 N LEU A 288 9.258 111.807 19.938 1.00 0.00 N ATOM 4481 CA LEU A 288 10.418 112.604 19.574 1.00 0.00 C ATOM 4482 C LEU A 288 10.110 113.741 18.603 1.00 0.00 C ATOM 4483 O LEU A 288 10.361 114.907 18.910 1.00 0.00 O ATOM 4484 CB LEU A 288 11.494 111.706 18.954 1.00 0.00 C ATOM 4485 CG LEU A 288 12.095 110.642 19.844 1.00 0.00 C ATOM 4486 CD1 LEU A 288 13.057 109.793 19.005 1.00 0.00 C ATOM 4487 CD2 LEU A 288 12.800 111.305 21.003 1.00 0.00 C ATOM 4488 H LEU A 288 9.117 110.896 19.513 1.00 0.00 H ATOM 4489 HA LEU A 288 10.803 113.068 20.480 1.00 0.00 H ATOM 4490 1HB LEU A 288 11.069 111.203 18.101 1.00 0.00 H ATOM 4491 2HB LEU A 288 12.299 112.324 18.617 1.00 0.00 H ATOM 4492 HG LEU A 288 11.306 109.988 20.222 1.00 0.00 H ATOM 4493 1HD1 LEU A 288 13.498 109.021 19.630 1.00 0.00 H ATOM 4494 2HD1 LEU A 288 12.510 109.326 18.184 1.00 0.00 H ATOM 4495 3HD1 LEU A 288 13.846 110.427 18.600 1.00 0.00 H ATOM 4496 1HD2 LEU A 288 13.235 110.541 21.648 1.00 0.00 H ATOM 4497 2HD2 LEU A 288 13.590 111.954 20.625 1.00 0.00 H ATOM 4498 3HD2 LEU A 288 12.083 111.897 21.573 1.00 0.00 H ATOM 4499 N PHE A 289 9.610 113.401 17.413 1.00 0.00 N ATOM 4500 CA PHE A 289 9.503 114.378 16.336 1.00 0.00 C ATOM 4501 C PHE A 289 8.126 114.430 15.673 1.00 0.00 C ATOM 4502 O PHE A 289 8.020 114.981 14.581 1.00 0.00 O ATOM 4503 CB PHE A 289 10.543 114.108 15.248 1.00 0.00 C ATOM 4504 CG PHE A 289 11.964 114.062 15.748 1.00 0.00 C ATOM 4505 CD1 PHE A 289 12.708 112.893 15.651 1.00 0.00 C ATOM 4506 CD2 PHE A 289 12.560 115.173 16.310 1.00 0.00 C ATOM 4507 CE1 PHE A 289 14.006 112.837 16.103 1.00 0.00 C ATOM 4508 CE2 PHE A 289 13.865 115.121 16.764 1.00 0.00 C ATOM 4509 CZ PHE A 289 14.586 113.949 16.660 1.00 0.00 C ATOM 4510 H PHE A 289 9.407 112.431 17.227 1.00 0.00 H ATOM 4511 HA PHE A 289 9.710 115.363 16.752 1.00 0.00 H ATOM 4512 1HB PHE A 289 10.327 113.169 14.775 1.00 0.00 H ATOM 4513 2HB PHE A 289 10.474 114.884 14.491 1.00 0.00 H ATOM 4514 HD1 PHE A 289 12.255 112.008 15.212 1.00 0.00 H ATOM 4515 HD2 PHE A 289 11.990 116.099 16.392 1.00 0.00 H ATOM 4516 HE1 PHE A 289 14.572 111.909 16.019 1.00 0.00 H ATOM 4517 HE2 PHE A 289 14.325 116.005 17.205 1.00 0.00 H ATOM 4518 HZ PHE A 289 15.612 113.908 17.019 1.00 0.00 H ATOM 4519 N GLY A 290 7.428 113.304 15.850 1.00 0.00 N ATOM 4520 CA GLY A 290 6.100 113.001 15.296 1.00 0.00 C ATOM 4521 C GLY A 290 5.976 112.820 13.774 1.00 0.00 C ATOM 4522 O GLY A 290 6.978 112.619 13.093 1.00 0.00 O ATOM 4523 H GLY A 290 7.544 112.865 16.750 1.00 0.00 H ATOM 4524 1HA GLY A 290 5.737 112.079 15.751 1.00 0.00 H ATOM 4525 2HA GLY A 290 5.455 113.816 15.590 1.00 0.00 H ATOM 4526 N PRO A 291 4.750 112.979 13.208 1.00 0.00 N ATOM 4527 CA PRO A 291 4.424 112.894 11.788 1.00 0.00 C ATOM 4528 C PRO A 291 5.313 113.733 10.866 1.00 0.00 C ATOM 4529 O PRO A 291 5.689 113.224 9.818 1.00 0.00 O ATOM 4530 CB PRO A 291 2.971 113.408 11.734 1.00 0.00 C ATOM 4531 CG PRO A 291 2.404 112.974 13.068 1.00 0.00 C ATOM 4532 CD PRO A 291 3.536 113.164 14.056 1.00 0.00 C ATOM 4533 HA PRO A 291 4.482 111.857 11.471 1.00 0.00 H ATOM 4534 1HB PRO A 291 2.919 114.478 11.594 1.00 0.00 H ATOM 4535 2HB PRO A 291 2.453 112.965 10.872 1.00 0.00 H ATOM 4536 1HG PRO A 291 1.523 113.580 13.320 1.00 0.00 H ATOM 4537 2HG PRO A 291 2.067 111.928 13.013 1.00 0.00 H ATOM 4538 1HD PRO A 291 3.493 114.182 14.475 1.00 0.00 H ATOM 4539 2HD PRO A 291 3.443 112.405 14.850 1.00 0.00 H ATOM 4540 N PRO A 292 5.823 114.928 11.241 1.00 0.00 N ATOM 4541 CA PRO A 292 6.741 115.673 10.405 1.00 0.00 C ATOM 4542 C PRO A 292 7.921 114.807 9.982 1.00 0.00 C ATOM 4543 O PRO A 292 8.405 114.934 8.864 1.00 0.00 O ATOM 4544 CB PRO A 292 7.173 116.820 11.326 1.00 0.00 C ATOM 4545 CG PRO A 292 5.964 117.065 12.182 1.00 0.00 C ATOM 4546 CD PRO A 292 5.397 115.707 12.459 1.00 0.00 C ATOM 4547 HA PRO A 292 6.204 116.055 9.524 1.00 0.00 H ATOM 4548 1HB PRO A 292 8.059 116.525 11.908 1.00 0.00 H ATOM 4549 2HB PRO A 292 7.461 117.697 10.727 1.00 0.00 H ATOM 4550 1HG PRO A 292 6.252 117.592 13.103 1.00 0.00 H ATOM 4551 2HG PRO A 292 5.251 117.713 11.655 1.00 0.00 H ATOM 4552 1HD PRO A 292 5.837 115.324 13.342 1.00 0.00 H ATOM 4553 2HD PRO A 292 4.328 115.802 12.557 1.00 0.00 H ATOM 4554 N ALA A 293 8.416 113.969 10.896 1.00 0.00 N ATOM 4555 CA ALA A 293 9.543 113.088 10.611 1.00 0.00 C ATOM 4556 C ALA A 293 9.161 112.031 9.618 1.00 0.00 C ATOM 4557 O ALA A 293 9.900 111.770 8.675 1.00 0.00 O ATOM 4558 CB ALA A 293 10.046 112.422 11.879 1.00 0.00 C ATOM 4559 H ALA A 293 7.871 113.784 11.730 1.00 0.00 H ATOM 4560 HA ALA A 293 10.365 113.667 10.191 1.00 0.00 H ATOM 4561 1HB ALA A 293 10.836 111.735 11.627 1.00 0.00 H ATOM 4562 2HB ALA A 293 10.419 113.172 12.554 1.00 0.00 H ATOM 4563 3HB ALA A 293 9.240 111.885 12.353 1.00 0.00 H ATOM 4564 N LEU A 294 7.932 111.556 9.717 1.00 0.00 N ATOM 4565 CA LEU A 294 7.476 110.531 8.807 1.00 0.00 C ATOM 4566 C LEU A 294 7.281 111.112 7.421 1.00 0.00 C ATOM 4567 O LEU A 294 7.573 110.465 6.415 1.00 0.00 O ATOM 4568 CB LEU A 294 6.177 109.944 9.336 1.00 0.00 C ATOM 4569 CG LEU A 294 6.366 109.140 10.588 1.00 0.00 C ATOM 4570 CD1 LEU A 294 5.018 108.641 11.116 1.00 0.00 C ATOM 4571 CD2 LEU A 294 7.228 108.069 10.279 1.00 0.00 C ATOM 4572 H LEU A 294 7.407 111.743 10.565 1.00 0.00 H ATOM 4573 HA LEU A 294 8.218 109.735 8.780 1.00 0.00 H ATOM 4574 1HB LEU A 294 5.493 110.746 9.534 1.00 0.00 H ATOM 4575 2HB LEU A 294 5.741 109.307 8.567 1.00 0.00 H ATOM 4576 HG LEU A 294 6.802 109.760 11.362 1.00 0.00 H ATOM 4577 1HD1 LEU A 294 5.178 108.060 12.025 1.00 0.00 H ATOM 4578 2HD1 LEU A 294 4.377 109.469 11.339 1.00 0.00 H ATOM 4579 3HD1 LEU A 294 4.543 108.015 10.364 1.00 0.00 H ATOM 4580 1HD2 LEU A 294 7.389 107.460 11.171 1.00 0.00 H ATOM 4581 2HD2 LEU A 294 6.776 107.499 9.530 1.00 0.00 H ATOM 4582 3HD2 LEU A 294 8.162 108.466 9.939 1.00 0.00 H ATOM 4583 N TYR A 295 6.857 112.373 7.393 1.00 0.00 N ATOM 4584 CA TYR A 295 6.636 113.081 6.154 1.00 0.00 C ATOM 4585 C TYR A 295 7.953 113.249 5.450 1.00 0.00 C ATOM 4586 O TYR A 295 8.092 112.864 4.295 1.00 0.00 O ATOM 4587 CB TYR A 295 5.982 114.430 6.417 1.00 0.00 C ATOM 4588 CG TYR A 295 5.565 115.159 5.165 1.00 0.00 C ATOM 4589 CD1 TYR A 295 4.409 114.785 4.497 1.00 0.00 C ATOM 4590 CD2 TYR A 295 6.338 116.202 4.683 1.00 0.00 C ATOM 4591 CE1 TYR A 295 4.027 115.450 3.352 1.00 0.00 C ATOM 4592 CE2 TYR A 295 5.955 116.868 3.536 1.00 0.00 C ATOM 4593 CZ TYR A 295 4.805 116.496 2.872 1.00 0.00 C ATOM 4594 OH TYR A 295 4.425 117.161 1.729 1.00 0.00 O ATOM 4595 H TYR A 295 6.516 112.787 8.245 1.00 0.00 H ATOM 4596 HA TYR A 295 5.978 112.488 5.518 1.00 0.00 H ATOM 4597 1HB TYR A 295 5.097 114.291 7.039 1.00 0.00 H ATOM 4598 2HB TYR A 295 6.674 115.068 6.968 1.00 0.00 H ATOM 4599 HD1 TYR A 295 3.801 113.964 4.878 1.00 0.00 H ATOM 4600 HD2 TYR A 295 7.249 116.495 5.208 1.00 0.00 H ATOM 4601 HE1 TYR A 295 3.117 115.155 2.828 1.00 0.00 H ATOM 4602 HE2 TYR A 295 6.563 117.689 3.154 1.00 0.00 H ATOM 4603 HH TYR A 295 3.613 116.776 1.392 1.00 0.00 H ATOM 4604 N ILE A 296 8.966 113.658 6.216 1.00 0.00 N ATOM 4605 CA ILE A 296 10.301 113.880 5.687 1.00 0.00 C ATOM 4606 C ILE A 296 10.840 112.599 5.096 1.00 0.00 C ATOM 4607 O ILE A 296 11.284 112.588 3.946 1.00 0.00 O ATOM 4608 CB ILE A 296 11.217 114.388 6.808 1.00 0.00 C ATOM 4609 CG1 ILE A 296 10.828 115.824 7.151 1.00 0.00 C ATOM 4610 CG2 ILE A 296 12.633 114.300 6.408 1.00 0.00 C ATOM 4611 CD1 ILE A 296 11.429 116.320 8.443 1.00 0.00 C ATOM 4612 H ILE A 296 8.751 114.084 7.109 1.00 0.00 H ATOM 4613 HA ILE A 296 10.250 114.643 4.911 1.00 0.00 H ATOM 4614 HB ILE A 296 11.067 113.787 7.699 1.00 0.00 H ATOM 4615 1HG1 ILE A 296 11.148 116.479 6.341 1.00 0.00 H ATOM 4616 2HG1 ILE A 296 9.759 115.888 7.225 1.00 0.00 H ATOM 4617 1HG2 ILE A 296 13.257 114.661 7.208 1.00 0.00 H ATOM 4618 2HG2 ILE A 296 12.879 113.278 6.196 1.00 0.00 H ATOM 4619 3HG2 ILE A 296 12.781 114.885 5.553 1.00 0.00 H ATOM 4620 1HD1 ILE A 296 11.110 117.345 8.623 1.00 0.00 H ATOM 4621 2HD1 ILE A 296 11.098 115.689 9.264 1.00 0.00 H ATOM 4622 3HD1 ILE A 296 12.505 116.286 8.373 1.00 0.00 H ATOM 4623 N TRP A 297 10.604 111.488 5.794 1.00 0.00 N ATOM 4624 CA TRP A 297 11.085 110.206 5.326 1.00 0.00 C ATOM 4625 C TRP A 297 10.401 109.856 3.984 1.00 0.00 C ATOM 4626 O TRP A 297 11.058 109.413 3.039 1.00 0.00 O ATOM 4627 CB TRP A 297 10.818 109.086 6.338 1.00 0.00 C ATOM 4628 CG TRP A 297 11.591 109.126 7.607 1.00 0.00 C ATOM 4629 CD1 TRP A 297 12.607 109.944 7.948 1.00 0.00 C ATOM 4630 CD2 TRP A 297 11.374 108.260 8.744 1.00 0.00 C ATOM 4631 NE1 TRP A 297 13.043 109.650 9.211 1.00 0.00 N ATOM 4632 CE2 TRP A 297 12.295 108.621 9.713 1.00 0.00 C ATOM 4633 CE3 TRP A 297 10.486 107.226 9.007 1.00 0.00 C ATOM 4634 CZ2 TRP A 297 12.358 107.978 10.940 1.00 0.00 C ATOM 4635 CZ3 TRP A 297 10.553 106.586 10.239 1.00 0.00 C ATOM 4636 CH2 TRP A 297 11.465 106.956 11.175 1.00 0.00 C ATOM 4637 H TRP A 297 10.291 111.571 6.747 1.00 0.00 H ATOM 4638 HA TRP A 297 12.150 110.267 5.188 1.00 0.00 H ATOM 4639 1HB TRP A 297 9.794 109.092 6.607 1.00 0.00 H ATOM 4640 2HB TRP A 297 11.030 108.124 5.873 1.00 0.00 H ATOM 4641 HD1 TRP A 297 13.011 110.702 7.327 1.00 0.00 H ATOM 4642 HE1 TRP A 297 13.794 110.115 9.696 1.00 0.00 H ATOM 4643 HE3 TRP A 297 9.751 106.924 8.265 1.00 0.00 H ATOM 4644 HZ2 TRP A 297 13.070 108.250 11.698 1.00 0.00 H ATOM 4645 HZ3 TRP A 297 9.854 105.778 10.436 1.00 0.00 H ATOM 4646 HH2 TRP A 297 11.489 106.433 12.132 1.00 0.00 H ATOM 4647 N ALA A 298 9.074 110.111 3.917 1.00 0.00 N ATOM 4648 CA ALA A 298 8.216 109.810 2.757 1.00 0.00 C ATOM 4649 C ALA A 298 8.589 110.667 1.552 1.00 0.00 C ATOM 4650 O ALA A 298 8.648 110.167 0.429 1.00 0.00 O ATOM 4651 CB ALA A 298 6.752 110.021 3.116 1.00 0.00 C ATOM 4652 H ALA A 298 8.605 110.344 4.782 1.00 0.00 H ATOM 4653 HA ALA A 298 8.354 108.771 2.471 1.00 0.00 H ATOM 4654 1HB ALA A 298 6.135 109.806 2.248 1.00 0.00 H ATOM 4655 2HB ALA A 298 6.476 109.357 3.928 1.00 0.00 H ATOM 4656 3HB ALA A 298 6.595 111.037 3.423 1.00 0.00 H ATOM 4657 N VAL A 299 8.966 111.925 1.796 1.00 0.00 N ATOM 4658 CA VAL A 299 9.355 112.817 0.710 1.00 0.00 C ATOM 4659 C VAL A 299 10.663 112.310 0.157 1.00 0.00 C ATOM 4660 O VAL A 299 10.823 112.162 -1.051 1.00 0.00 O ATOM 4661 CB VAL A 299 9.516 114.270 1.183 1.00 0.00 C ATOM 4662 CG1 VAL A 299 10.110 115.113 0.058 1.00 0.00 C ATOM 4663 CG2 VAL A 299 8.181 114.809 1.627 1.00 0.00 C ATOM 4664 H VAL A 299 8.827 112.302 2.722 1.00 0.00 H ATOM 4665 HA VAL A 299 8.585 112.809 -0.058 1.00 0.00 H ATOM 4666 HB VAL A 299 10.215 114.307 2.019 1.00 0.00 H ATOM 4667 1HG1 VAL A 299 10.224 116.144 0.397 1.00 0.00 H ATOM 4668 2HG1 VAL A 299 11.068 114.725 -0.219 1.00 0.00 H ATOM 4669 3HG1 VAL A 299 9.446 115.086 -0.805 1.00 0.00 H ATOM 4670 1HG2 VAL A 299 8.301 115.834 1.961 1.00 0.00 H ATOM 4671 2HG2 VAL A 299 7.481 114.775 0.794 1.00 0.00 H ATOM 4672 3HG2 VAL A 299 7.803 114.216 2.430 1.00 0.00 H ATOM 4673 N GLY A 300 11.522 111.861 1.075 1.00 0.00 N ATOM 4674 CA GLY A 300 12.836 111.354 0.746 1.00 0.00 C ATOM 4675 C GLY A 300 12.729 110.141 -0.154 1.00 0.00 C ATOM 4676 O GLY A 300 13.414 110.069 -1.163 1.00 0.00 O ATOM 4677 H GLY A 300 11.347 112.115 2.036 1.00 0.00 H ATOM 4678 1HA GLY A 300 13.429 112.121 0.254 1.00 0.00 H ATOM 4679 2HA GLY A 300 13.349 111.099 1.647 1.00 0.00 H ATOM 4680 N LEU A 301 11.689 109.324 0.087 1.00 0.00 N ATOM 4681 CA LEU A 301 11.446 108.122 -0.713 1.00 0.00 C ATOM 4682 C LEU A 301 11.027 108.541 -2.117 1.00 0.00 C ATOM 4683 O LEU A 301 11.591 108.080 -3.108 1.00 0.00 O ATOM 4684 CB LEU A 301 10.357 107.243 -0.075 1.00 0.00 C ATOM 4685 CG LEU A 301 10.079 105.895 -0.785 1.00 0.00 C ATOM 4686 CD1 LEU A 301 11.365 105.060 -0.821 1.00 0.00 C ATOM 4687 CD2 LEU A 301 8.952 105.159 -0.036 1.00 0.00 C ATOM 4688 H LEU A 301 11.240 109.395 0.991 1.00 0.00 H ATOM 4689 HA LEU A 301 12.363 107.537 -0.756 1.00 0.00 H ATOM 4690 1HB LEU A 301 10.648 107.022 0.952 1.00 0.00 H ATOM 4691 2HB LEU A 301 9.433 107.791 -0.050 1.00 0.00 H ATOM 4692 HG LEU A 301 9.775 106.077 -1.816 1.00 0.00 H ATOM 4693 1HD1 LEU A 301 11.169 104.111 -1.322 1.00 0.00 H ATOM 4694 2HD1 LEU A 301 12.137 105.605 -1.365 1.00 0.00 H ATOM 4695 3HD1 LEU A 301 11.704 104.870 0.197 1.00 0.00 H ATOM 4696 1HD2 LEU A 301 8.751 104.215 -0.530 1.00 0.00 H ATOM 4697 2HD2 LEU A 301 9.254 104.973 0.995 1.00 0.00 H ATOM 4698 3HD2 LEU A 301 8.051 105.769 -0.039 1.00 0.00 H ATOM 4699 N LEU A 302 10.185 109.568 -2.194 1.00 0.00 N ATOM 4700 CA LEU A 302 9.707 110.032 -3.485 1.00 0.00 C ATOM 4701 C LEU A 302 10.853 110.592 -4.301 1.00 0.00 C ATOM 4702 O LEU A 302 11.066 110.191 -5.445 1.00 0.00 O ATOM 4703 CB LEU A 302 8.622 111.106 -3.313 1.00 0.00 C ATOM 4704 CG LEU A 302 8.083 111.675 -4.586 1.00 0.00 C ATOM 4705 CD1 LEU A 302 7.496 110.585 -5.370 1.00 0.00 C ATOM 4706 CD2 LEU A 302 7.063 112.742 -4.265 1.00 0.00 C ATOM 4707 H LEU A 302 9.674 109.833 -1.361 1.00 0.00 H ATOM 4708 HA LEU A 302 9.271 109.189 -4.021 1.00 0.00 H ATOM 4709 1HB LEU A 302 7.801 110.691 -2.771 1.00 0.00 H ATOM 4710 2HB LEU A 302 9.024 111.918 -2.734 1.00 0.00 H ATOM 4711 HG LEU A 302 8.894 112.114 -5.168 1.00 0.00 H ATOM 4712 1HD1 LEU A 302 7.098 110.983 -6.302 1.00 0.00 H ATOM 4713 2HD1 LEU A 302 8.268 109.847 -5.586 1.00 0.00 H ATOM 4714 3HD1 LEU A 302 6.691 110.118 -4.802 1.00 0.00 H ATOM 4715 1HD2 LEU A 302 6.669 113.159 -5.193 1.00 0.00 H ATOM 4716 2HD2 LEU A 302 6.251 112.307 -3.691 1.00 0.00 H ATOM 4717 3HD2 LEU A 302 7.535 113.534 -3.683 1.00 0.00 H ATOM 4718 N ALA A 303 11.635 111.448 -3.655 1.00 0.00 N ATOM 4719 CA ALA A 303 12.749 112.153 -4.260 1.00 0.00 C ATOM 4720 C ALA A 303 13.808 111.151 -4.716 1.00 0.00 C ATOM 4721 O ALA A 303 14.305 111.232 -5.838 1.00 0.00 O ATOM 4722 CB ALA A 303 13.325 113.134 -3.258 1.00 0.00 C ATOM 4723 H ALA A 303 11.357 111.727 -2.724 1.00 0.00 H ATOM 4724 HA ALA A 303 12.402 112.709 -5.131 1.00 0.00 H ATOM 4725 1HB ALA A 303 14.183 113.631 -3.700 1.00 0.00 H ATOM 4726 2HB ALA A 303 12.569 113.874 -2.998 1.00 0.00 H ATOM 4727 3HB ALA A 303 13.629 112.604 -2.374 1.00 0.00 H ATOM 4728 N ALA A 304 13.986 110.090 -3.915 1.00 0.00 N ATOM 4729 CA ALA A 304 14.965 109.051 -4.200 1.00 0.00 C ATOM 4730 C ALA A 304 14.591 108.361 -5.501 1.00 0.00 C ATOM 4731 O ALA A 304 15.442 108.112 -6.353 1.00 0.00 O ATOM 4732 CB ALA A 304 15.015 108.065 -3.056 1.00 0.00 C ATOM 4733 H ALA A 304 13.642 110.148 -2.976 1.00 0.00 H ATOM 4734 HA ALA A 304 15.954 109.496 -4.313 1.00 0.00 H ATOM 4735 1HB ALA A 304 15.682 107.317 -3.289 1.00 0.00 H ATOM 4736 2HB ALA A 304 15.338 108.579 -2.151 1.00 0.00 H ATOM 4737 3HB ALA A 304 14.052 107.638 -2.887 1.00 0.00 H ATOM 4738 N GLY A 305 13.281 108.183 -5.702 1.00 0.00 N ATOM 4739 CA GLY A 305 12.775 107.567 -6.919 1.00 0.00 C ATOM 4740 C GLY A 305 13.024 108.483 -8.102 1.00 0.00 C ATOM 4741 O GLY A 305 13.703 108.115 -9.060 1.00 0.00 O ATOM 4742 H GLY A 305 12.661 108.276 -4.907 1.00 0.00 H ATOM 4743 1HA GLY A 305 13.265 106.605 -7.076 1.00 0.00 H ATOM 4744 2HA GLY A 305 11.710 107.367 -6.813 1.00 0.00 H ATOM 4745 N GLN A 306 12.569 109.723 -7.966 1.00 0.00 N ATOM 4746 CA GLN A 306 12.575 110.692 -9.047 1.00 0.00 C ATOM 4747 C GLN A 306 13.949 111.118 -9.565 1.00 0.00 C ATOM 4748 O GLN A 306 14.099 111.390 -10.757 1.00 0.00 O ATOM 4749 CB GLN A 306 11.810 111.946 -8.605 1.00 0.00 C ATOM 4750 CG GLN A 306 10.300 111.740 -8.454 1.00 0.00 C ATOM 4751 CD GLN A 306 9.577 113.014 -8.036 1.00 0.00 C ATOM 4752 OE1 GLN A 306 10.186 113.947 -7.505 1.00 0.00 O ATOM 4753 NE2 GLN A 306 8.270 113.057 -8.273 1.00 0.00 N ATOM 4754 H GLN A 306 11.996 109.926 -7.155 1.00 0.00 H ATOM 4755 HA GLN A 306 12.067 110.236 -9.898 1.00 0.00 H ATOM 4756 1HB GLN A 306 12.197 112.288 -7.652 1.00 0.00 H ATOM 4757 2HB GLN A 306 11.969 112.743 -9.330 1.00 0.00 H ATOM 4758 1HG GLN A 306 9.892 111.415 -9.411 1.00 0.00 H ATOM 4759 2HG GLN A 306 10.122 110.989 -7.702 1.00 0.00 H ATOM 4760 1HE2 GLN A 306 7.742 113.869 -8.020 1.00 0.00 H ATOM 4761 2HE2 GLN A 306 7.814 112.280 -8.706 1.00 0.00 H ATOM 4762 N SER A 307 14.941 111.229 -8.682 1.00 0.00 N ATOM 4763 CA SER A 307 16.295 111.558 -9.123 1.00 0.00 C ATOM 4764 C SER A 307 17.117 110.401 -9.690 1.00 0.00 C ATOM 4765 O SER A 307 18.194 110.625 -10.243 1.00 0.00 O ATOM 4766 CB SER A 307 17.094 112.167 -7.982 1.00 0.00 C ATOM 4767 OG SER A 307 17.457 111.208 -7.033 1.00 0.00 O ATOM 4768 H SER A 307 14.755 111.062 -7.702 1.00 0.00 H ATOM 4769 HA SER A 307 16.209 112.274 -9.940 1.00 0.00 H ATOM 4770 1HB SER A 307 17.992 112.637 -8.382 1.00 0.00 H ATOM 4771 2HB SER A 307 16.505 112.944 -7.498 1.00 0.00 H ATOM 4772 HG SER A 307 18.337 111.471 -6.727 1.00 0.00 H ATOM 4773 N SER A 308 16.630 109.171 -9.549 1.00 0.00 N ATOM 4774 CA SER A 308 17.407 107.999 -9.958 1.00 0.00 C ATOM 4775 C SER A 308 17.118 107.580 -11.402 1.00 0.00 C ATOM 4776 O SER A 308 17.913 106.866 -12.013 1.00 0.00 O ATOM 4777 CB SER A 308 17.111 106.851 -9.025 1.00 0.00 C ATOM 4778 OG SER A 308 17.530 107.155 -7.724 1.00 0.00 O ATOM 4779 H SER A 308 15.715 109.037 -9.141 1.00 0.00 H ATOM 4780 HA SER A 308 18.466 108.249 -9.917 1.00 0.00 H ATOM 4781 1HB SER A 308 16.046 106.643 -9.032 1.00 0.00 H ATOM 4782 2HB SER A 308 17.620 105.957 -9.378 1.00 0.00 H ATOM 4783 HG SER A 308 16.758 107.505 -7.272 1.00 0.00 H ATOM 4784 N THR A 309 16.037 108.117 -11.975 1.00 0.00 N ATOM 4785 CA THR A 309 15.622 107.766 -13.331 1.00 0.00 C ATOM 4786 C THR A 309 16.702 108.037 -14.356 1.00 0.00 C ATOM 4787 O THR A 309 16.927 107.227 -15.247 1.00 0.00 O ATOM 4788 CB THR A 309 14.353 108.516 -13.749 1.00 0.00 C ATOM 4789 OG1 THR A 309 13.277 108.155 -12.863 1.00 0.00 O ATOM 4790 CG2 THR A 309 13.981 108.151 -15.198 1.00 0.00 C ATOM 4791 H THR A 309 15.446 108.724 -11.428 1.00 0.00 H ATOM 4792 HA THR A 309 15.413 106.696 -13.357 1.00 0.00 H ATOM 4793 HB THR A 309 14.526 109.591 -13.677 1.00 0.00 H ATOM 4794 HG1 THR A 309 13.463 107.307 -12.436 1.00 0.00 H ATOM 4795 1HG2 THR A 309 13.080 108.687 -15.488 1.00 0.00 H ATOM 4796 2HG2 THR A 309 14.792 108.426 -15.863 1.00 0.00 H ATOM 4797 3HG2 THR A 309 13.803 107.080 -15.270 1.00 0.00 H ATOM 4798 N MET A 310 17.435 109.126 -14.168 1.00 0.00 N ATOM 4799 CA MET A 310 18.468 109.533 -15.108 1.00 0.00 C ATOM 4800 C MET A 310 19.600 108.519 -15.177 1.00 0.00 C ATOM 4801 O MET A 310 20.187 108.320 -16.235 1.00 0.00 O ATOM 4802 CB MET A 310 19.006 110.905 -14.725 1.00 0.00 C ATOM 4803 CG MET A 310 18.016 112.038 -14.903 1.00 0.00 C ATOM 4804 SD MET A 310 17.456 112.217 -16.613 1.00 0.00 S ATOM 4805 CE MET A 310 15.880 111.384 -16.546 1.00 0.00 C ATOM 4806 H MET A 310 17.217 109.726 -13.385 1.00 0.00 H ATOM 4807 HA MET A 310 18.020 109.614 -16.098 1.00 0.00 H ATOM 4808 1HB MET A 310 19.318 110.893 -13.680 1.00 0.00 H ATOM 4809 2HB MET A 310 19.887 111.132 -15.328 1.00 0.00 H ATOM 4810 1HG MET A 310 17.143 111.861 -14.272 1.00 0.00 H ATOM 4811 2HG MET A 310 18.476 112.976 -14.592 1.00 0.00 H ATOM 4812 1HE MET A 310 15.411 111.412 -17.531 1.00 0.00 H ATOM 4813 2HE MET A 310 16.030 110.356 -16.245 1.00 0.00 H ATOM 4814 3HE MET A 310 15.234 111.885 -15.823 1.00 0.00 H ATOM 4815 N THR A 311 19.830 107.797 -14.078 1.00 0.00 N ATOM 4816 CA THR A 311 20.945 106.857 -14.025 1.00 0.00 C ATOM 4817 C THR A 311 20.588 105.605 -14.816 1.00 0.00 C ATOM 4818 O THR A 311 21.433 105.032 -15.499 1.00 0.00 O ATOM 4819 CB THR A 311 21.308 106.481 -12.575 1.00 0.00 C ATOM 4820 OG1 THR A 311 20.219 105.768 -11.987 1.00 0.00 O ATOM 4821 CG2 THR A 311 21.599 107.720 -11.752 1.00 0.00 C ATOM 4822 H THR A 311 19.266 107.956 -13.254 1.00 0.00 H ATOM 4823 HA THR A 311 21.816 107.317 -14.492 1.00 0.00 H ATOM 4824 HB THR A 311 22.189 105.841 -12.579 1.00 0.00 H ATOM 4825 HG1 THR A 311 19.420 106.296 -12.050 1.00 0.00 H ATOM 4826 1HG2 THR A 311 21.853 107.427 -10.732 1.00 0.00 H ATOM 4827 2HG2 THR A 311 22.435 108.261 -12.194 1.00 0.00 H ATOM 4828 3HG2 THR A 311 20.716 108.361 -11.737 1.00 0.00 H ATOM 4829 N GLY A 312 19.284 105.313 -14.861 1.00 0.00 N ATOM 4830 CA GLY A 312 18.779 104.169 -15.615 1.00 0.00 C ATOM 4831 C GLY A 312 18.614 104.556 -17.076 1.00 0.00 C ATOM 4832 O GLY A 312 18.850 103.746 -17.970 1.00 0.00 O ATOM 4833 H GLY A 312 18.688 105.695 -14.137 1.00 0.00 H ATOM 4834 1HA GLY A 312 19.470 103.330 -15.518 1.00 0.00 H ATOM 4835 2HA GLY A 312 17.827 103.845 -15.195 1.00 0.00 H ATOM 4836 N THR A 313 18.466 105.865 -17.286 1.00 0.00 N ATOM 4837 CA THR A 313 18.291 106.441 -18.612 1.00 0.00 C ATOM 4838 C THR A 313 19.612 106.405 -19.328 1.00 0.00 C ATOM 4839 O THR A 313 19.698 105.925 -20.456 1.00 0.00 O ATOM 4840 CB THR A 313 17.757 107.877 -18.512 1.00 0.00 C ATOM 4841 OG1 THR A 313 16.518 107.865 -17.813 1.00 0.00 O ATOM 4842 CG2 THR A 313 17.554 108.473 -19.908 1.00 0.00 C ATOM 4843 H THR A 313 18.162 106.423 -16.504 1.00 0.00 H ATOM 4844 HA THR A 313 17.548 105.857 -19.157 1.00 0.00 H ATOM 4845 HB THR A 313 18.469 108.490 -17.962 1.00 0.00 H ATOM 4846 HG1 THR A 313 16.639 107.455 -16.953 1.00 0.00 H ATOM 4847 1HG2 THR A 313 17.176 109.492 -19.815 1.00 0.00 H ATOM 4848 2HG2 THR A 313 18.506 108.485 -20.444 1.00 0.00 H ATOM 4849 3HG2 THR A 313 16.836 107.869 -20.464 1.00 0.00 H ATOM 4850 N TYR A 314 20.639 106.792 -18.583 1.00 0.00 N ATOM 4851 CA TYR A 314 21.985 106.897 -19.096 1.00 0.00 C ATOM 4852 C TYR A 314 22.503 105.500 -19.395 1.00 0.00 C ATOM 4853 O TYR A 314 23.163 105.278 -20.408 1.00 0.00 O ATOM 4854 CB TYR A 314 22.865 107.618 -18.079 1.00 0.00 C ATOM 4855 CG TYR A 314 22.462 109.057 -17.848 1.00 0.00 C ATOM 4856 CD1 TYR A 314 21.625 109.696 -18.758 1.00 0.00 C ATOM 4857 CD2 TYR A 314 22.925 109.731 -16.737 1.00 0.00 C ATOM 4858 CE1 TYR A 314 21.254 111.010 -18.551 1.00 0.00 C ATOM 4859 CE2 TYR A 314 22.557 111.045 -16.524 1.00 0.00 C ATOM 4860 CZ TYR A 314 21.724 111.687 -17.426 1.00 0.00 C ATOM 4861 OH TYR A 314 21.359 112.998 -17.213 1.00 0.00 O ATOM 4862 H TYR A 314 20.447 107.245 -17.701 1.00 0.00 H ATOM 4863 HA TYR A 314 21.968 107.481 -20.017 1.00 0.00 H ATOM 4864 1HB TYR A 314 22.826 107.099 -17.134 1.00 0.00 H ATOM 4865 2HB TYR A 314 23.894 107.602 -18.417 1.00 0.00 H ATOM 4866 HD1 TYR A 314 21.260 109.160 -19.636 1.00 0.00 H ATOM 4867 HD2 TYR A 314 23.582 109.225 -16.027 1.00 0.00 H ATOM 4868 HE1 TYR A 314 20.599 111.509 -19.263 1.00 0.00 H ATOM 4869 HE2 TYR A 314 22.923 111.579 -15.647 1.00 0.00 H ATOM 4870 HH TYR A 314 20.691 113.252 -17.855 1.00 0.00 H ATOM 4871 N ALA A 315 22.176 104.549 -18.499 1.00 0.00 N ATOM 4872 CA ALA A 315 22.496 103.139 -18.667 1.00 0.00 C ATOM 4873 C ALA A 315 21.768 102.616 -19.903 1.00 0.00 C ATOM 4874 O ALA A 315 22.352 101.959 -20.741 1.00 0.00 O ATOM 4875 CB ALA A 315 22.106 102.342 -17.428 1.00 0.00 C ATOM 4876 H ALA A 315 21.766 104.839 -17.622 1.00 0.00 H ATOM 4877 HA ALA A 315 23.571 103.027 -18.817 1.00 0.00 H ATOM 4878 1HB ALA A 315 22.324 101.285 -17.590 1.00 0.00 H ATOM 4879 2HB ALA A 315 22.671 102.700 -16.568 1.00 0.00 H ATOM 4880 3HB ALA A 315 21.048 102.463 -17.234 1.00 0.00 H ATOM 4881 N GLY A 316 20.535 103.069 -20.103 1.00 0.00 N ATOM 4882 CA GLY A 316 19.778 102.626 -21.257 1.00 0.00 C ATOM 4883 C GLY A 316 20.465 103.085 -22.510 1.00 0.00 C ATOM 4884 O GLY A 316 20.596 102.336 -23.476 1.00 0.00 O ATOM 4885 H GLY A 316 20.034 103.484 -19.330 1.00 0.00 H ATOM 4886 1HA GLY A 316 19.687 101.547 -21.252 1.00 0.00 H ATOM 4887 2HA GLY A 316 18.767 103.024 -21.208 1.00 0.00 H ATOM 4888 N GLN A 317 20.982 104.310 -22.465 1.00 0.00 N ATOM 4889 CA GLN A 317 21.670 104.900 -23.586 1.00 0.00 C ATOM 4890 C GLN A 317 22.910 104.119 -23.881 1.00 0.00 C ATOM 4891 O GLN A 317 23.051 103.542 -24.952 1.00 0.00 O ATOM 4892 CB GLN A 317 22.017 106.354 -23.297 1.00 0.00 C ATOM 4893 CG GLN A 317 22.648 107.051 -24.445 1.00 0.00 C ATOM 4894 CD GLN A 317 22.929 108.507 -24.173 1.00 0.00 C ATOM 4895 OE1 GLN A 317 22.775 108.986 -23.047 1.00 0.00 O ATOM 4896 NE2 GLN A 317 23.344 109.215 -25.215 1.00 0.00 N ATOM 4897 H GLN A 317 20.766 104.887 -21.665 1.00 0.00 H ATOM 4898 HA GLN A 317 21.052 104.893 -24.440 1.00 0.00 H ATOM 4899 1HB GLN A 317 21.111 106.898 -23.023 1.00 0.00 H ATOM 4900 2HB GLN A 317 22.691 106.410 -22.457 1.00 0.00 H ATOM 4901 1HG GLN A 317 23.594 106.560 -24.670 1.00 0.00 H ATOM 4902 2HG GLN A 317 21.977 106.990 -25.303 1.00 0.00 H ATOM 4903 1HE2 GLN A 317 23.550 110.189 -25.109 1.00 0.00 H ATOM 4904 2HE2 GLN A 317 23.448 108.763 -26.106 1.00 0.00 H ATOM 4905 N PHE A 318 23.619 103.799 -22.826 1.00 0.00 N ATOM 4906 CA PHE A 318 24.864 103.102 -22.939 1.00 0.00 C ATOM 4907 C PHE A 318 24.704 101.795 -23.707 1.00 0.00 C ATOM 4908 O PHE A 318 25.373 101.537 -24.703 1.00 0.00 O ATOM 4909 CB PHE A 318 25.432 102.823 -21.553 1.00 0.00 C ATOM 4910 CG PHE A 318 26.624 102.120 -21.581 1.00 0.00 C ATOM 4911 CD1 PHE A 318 27.763 102.719 -21.337 1.00 0.00 C ATOM 4912 CD2 PHE A 318 26.628 100.786 -21.865 1.00 0.00 C ATOM 4913 CE1 PHE A 318 28.879 102.023 -21.371 1.00 0.00 C ATOM 4914 CE2 PHE A 318 27.736 100.115 -21.892 1.00 0.00 C ATOM 4915 CZ PHE A 318 28.862 100.705 -21.653 1.00 0.00 C ATOM 4916 H PHE A 318 23.465 104.336 -21.984 1.00 0.00 H ATOM 4917 HA PHE A 318 25.570 103.743 -23.468 1.00 0.00 H ATOM 4918 1HB PHE A 318 25.600 103.765 -21.032 1.00 0.00 H ATOM 4919 2HB PHE A 318 24.751 102.276 -20.980 1.00 0.00 H ATOM 4920 HD1 PHE A 318 27.766 103.785 -21.110 1.00 0.00 H ATOM 4921 HD2 PHE A 318 25.739 100.285 -22.062 1.00 0.00 H ATOM 4922 HE1 PHE A 318 29.802 102.496 -21.177 1.00 0.00 H ATOM 4923 HE2 PHE A 318 27.706 99.075 -22.117 1.00 0.00 H ATOM 4924 HZ PHE A 318 29.779 100.142 -21.679 1.00 0.00 H ATOM 4925 N VAL A 319 23.725 101.020 -23.231 1.00 0.00 N ATOM 4926 CA VAL A 319 23.413 99.657 -23.642 1.00 0.00 C ATOM 4927 C VAL A 319 22.805 99.539 -25.028 1.00 0.00 C ATOM 4928 O VAL A 319 23.249 98.735 -25.837 1.00 0.00 O ATOM 4929 CB VAL A 319 22.440 99.075 -22.598 1.00 0.00 C ATOM 4930 CG1 VAL A 319 21.912 97.727 -23.047 1.00 0.00 C ATOM 4931 CG2 VAL A 319 23.173 98.969 -21.257 1.00 0.00 C ATOM 4932 H VAL A 319 23.229 101.378 -22.429 1.00 0.00 H ATOM 4933 HA VAL A 319 24.343 99.087 -23.647 1.00 0.00 H ATOM 4934 HB VAL A 319 21.575 99.734 -22.498 1.00 0.00 H ATOM 4935 1HG1 VAL A 319 21.229 97.338 -22.296 1.00 0.00 H ATOM 4936 2HG1 VAL A 319 21.390 97.841 -23.984 1.00 0.00 H ATOM 4937 3HG1 VAL A 319 22.736 97.040 -23.173 1.00 0.00 H ATOM 4938 1HG2 VAL A 319 22.509 98.566 -20.517 1.00 0.00 H ATOM 4939 2HG2 VAL A 319 24.038 98.313 -21.365 1.00 0.00 H ATOM 4940 3HG2 VAL A 319 23.502 99.936 -20.944 1.00 0.00 H ATOM 4941 N MET A 320 21.823 100.372 -25.322 1.00 0.00 N ATOM 4942 CA MET A 320 21.148 100.333 -26.612 1.00 0.00 C ATOM 4943 C MET A 320 21.976 101.026 -27.702 1.00 0.00 C ATOM 4944 O MET A 320 22.109 100.512 -28.822 1.00 0.00 O ATOM 4945 CB MET A 320 19.791 100.987 -26.407 1.00 0.00 C ATOM 4946 CG MET A 320 18.880 101.037 -27.601 1.00 0.00 C ATOM 4947 SD MET A 320 17.289 101.804 -27.172 1.00 0.00 S ATOM 4948 CE MET A 320 16.564 102.042 -28.768 1.00 0.00 C ATOM 4949 H MET A 320 21.477 100.992 -24.604 1.00 0.00 H ATOM 4950 HA MET A 320 21.045 99.304 -26.924 1.00 0.00 H ATOM 4951 1HB MET A 320 19.249 100.460 -25.624 1.00 0.00 H ATOM 4952 2HB MET A 320 19.906 101.943 -26.098 1.00 0.00 H ATOM 4953 1HG MET A 320 19.347 101.606 -28.392 1.00 0.00 H ATOM 4954 2HG MET A 320 18.704 100.032 -27.969 1.00 0.00 H ATOM 4955 1HE MET A 320 15.584 102.505 -28.656 1.00 0.00 H ATOM 4956 2HE MET A 320 17.209 102.690 -29.364 1.00 0.00 H ATOM 4957 3HE MET A 320 16.456 101.078 -29.264 1.00 0.00 H ATOM 4958 N GLU A 321 22.796 102.002 -27.317 1.00 0.00 N ATOM 4959 CA GLU A 321 23.738 102.547 -28.283 1.00 0.00 C ATOM 4960 C GLU A 321 24.877 101.550 -28.493 1.00 0.00 C ATOM 4961 O GLU A 321 25.207 101.187 -29.620 1.00 0.00 O ATOM 4962 CB GLU A 321 24.328 103.909 -27.863 1.00 0.00 C ATOM 4963 CG GLU A 321 23.365 105.079 -27.874 1.00 0.00 C ATOM 4964 CD GLU A 321 24.008 106.387 -27.501 1.00 0.00 C ATOM 4965 OE1 GLU A 321 25.164 106.383 -27.142 1.00 0.00 O ATOM 4966 OE2 GLU A 321 23.335 107.394 -27.576 1.00 0.00 O ATOM 4967 H GLU A 321 22.859 102.284 -26.348 1.00 0.00 H ATOM 4968 HA GLU A 321 23.219 102.700 -29.231 1.00 0.00 H ATOM 4969 1HB GLU A 321 24.728 103.834 -26.854 1.00 0.00 H ATOM 4970 2HB GLU A 321 25.153 104.167 -28.526 1.00 0.00 H ATOM 4971 1HG GLU A 321 22.946 105.176 -28.843 1.00 0.00 H ATOM 4972 2HG GLU A 321 22.568 104.879 -27.191 1.00 0.00 H ATOM 4973 N GLY A 322 25.387 101.002 -27.384 1.00 0.00 N ATOM 4974 CA GLY A 322 26.513 100.083 -27.393 1.00 0.00 C ATOM 4975 C GLY A 322 26.277 98.805 -28.191 1.00 0.00 C ATOM 4976 O GLY A 322 27.047 98.497 -29.100 1.00 0.00 O ATOM 4977 H GLY A 322 25.127 101.400 -26.494 1.00 0.00 H ATOM 4978 1HA GLY A 322 27.379 100.593 -27.809 1.00 0.00 H ATOM 4979 2HA GLY A 322 26.752 99.808 -26.367 1.00 0.00 H ATOM 4980 N PHE A 323 25.156 98.113 -27.919 1.00 0.00 N ATOM 4981 CA PHE A 323 24.882 96.841 -28.575 1.00 0.00 C ATOM 4982 C PHE A 323 24.177 96.936 -29.906 1.00 0.00 C ATOM 4983 O PHE A 323 24.432 96.111 -30.778 1.00 0.00 O ATOM 4984 CB PHE A 323 24.046 95.922 -27.690 1.00 0.00 C ATOM 4985 CG PHE A 323 24.743 95.326 -26.524 1.00 0.00 C ATOM 4986 CD1 PHE A 323 24.578 95.833 -25.246 1.00 0.00 C ATOM 4987 CD2 PHE A 323 25.572 94.248 -26.706 1.00 0.00 C ATOM 4988 CE1 PHE A 323 25.234 95.267 -24.175 1.00 0.00 C ATOM 4989 CE2 PHE A 323 26.223 93.682 -25.648 1.00 0.00 C ATOM 4990 CZ PHE A 323 26.058 94.189 -24.376 1.00 0.00 C ATOM 4991 H PHE A 323 24.601 98.383 -27.128 1.00 0.00 H ATOM 4992 HA PHE A 323 25.841 96.365 -28.775 1.00 0.00 H ATOM 4993 1HB PHE A 323 23.203 96.472 -27.312 1.00 0.00 H ATOM 4994 2HB PHE A 323 23.662 95.095 -28.291 1.00 0.00 H ATOM 4995 HD1 PHE A 323 23.928 96.680 -25.094 1.00 0.00 H ATOM 4996 HD2 PHE A 323 25.709 93.840 -27.711 1.00 0.00 H ATOM 4997 HE1 PHE A 323 25.096 95.676 -23.173 1.00 0.00 H ATOM 4998 HE2 PHE A 323 26.869 92.836 -25.816 1.00 0.00 H ATOM 4999 HZ PHE A 323 26.581 93.736 -23.534 1.00 0.00 H ATOM 5000 N LEU A 324 23.270 97.898 -30.071 1.00 0.00 N ATOM 5001 CA LEU A 324 22.490 97.920 -31.298 1.00 0.00 C ATOM 5002 C LEU A 324 22.870 99.065 -32.221 1.00 0.00 C ATOM 5003 O LEU A 324 22.399 99.125 -33.357 1.00 0.00 O ATOM 5004 CB LEU A 324 20.997 98.027 -30.967 1.00 0.00 C ATOM 5005 CG LEU A 324 20.402 96.912 -30.085 1.00 0.00 C ATOM 5006 CD1 LEU A 324 18.930 97.211 -29.854 1.00 0.00 C ATOM 5007 CD2 LEU A 324 20.589 95.565 -30.751 1.00 0.00 C ATOM 5008 H LEU A 324 23.158 98.648 -29.400 1.00 0.00 H ATOM 5009 HA LEU A 324 22.659 96.991 -31.839 1.00 0.00 H ATOM 5010 1HB LEU A 324 20.824 98.970 -30.453 1.00 0.00 H ATOM 5011 2HB LEU A 324 20.435 98.036 -31.899 1.00 0.00 H ATOM 5012 HG LEU A 324 20.904 96.900 -29.116 1.00 0.00 H ATOM 5013 1HD1 LEU A 324 18.499 96.442 -29.241 1.00 0.00 H ATOM 5014 2HD1 LEU A 324 18.831 98.170 -29.354 1.00 0.00 H ATOM 5015 3HD1 LEU A 324 18.412 97.245 -30.807 1.00 0.00 H ATOM 5016 1HD2 LEU A 324 20.165 94.785 -30.117 1.00 0.00 H ATOM 5017 2HD2 LEU A 324 20.084 95.564 -31.716 1.00 0.00 H ATOM 5018 3HD2 LEU A 324 21.649 95.375 -30.899 1.00 0.00 H ATOM 5019 N LYS A 325 23.697 99.984 -31.739 1.00 0.00 N ATOM 5020 CA LYS A 325 24.062 101.184 -32.484 1.00 0.00 C ATOM 5021 C LYS A 325 22.866 102.020 -32.935 1.00 0.00 C ATOM 5022 O LYS A 325 22.817 102.468 -34.081 1.00 0.00 O ATOM 5023 CB LYS A 325 24.895 100.904 -33.735 1.00 0.00 C ATOM 5024 CG LYS A 325 26.284 100.315 -33.503 1.00 0.00 C ATOM 5025 CD LYS A 325 27.057 100.274 -34.823 1.00 0.00 C ATOM 5026 CE LYS A 325 28.499 99.821 -34.635 1.00 0.00 C ATOM 5027 NZ LYS A 325 29.235 99.757 -35.930 1.00 0.00 N ATOM 5028 H LYS A 325 24.070 99.862 -30.808 1.00 0.00 H ATOM 5029 HA LYS A 325 24.677 101.813 -31.846 1.00 0.00 H ATOM 5030 1HB LYS A 325 24.363 100.210 -34.380 1.00 0.00 H ATOM 5031 2HB LYS A 325 25.032 101.830 -34.293 1.00 0.00 H ATOM 5032 1HG LYS A 325 26.824 100.928 -32.780 1.00 0.00 H ATOM 5033 2HG LYS A 325 26.190 99.306 -33.099 1.00 0.00 H ATOM 5034 1HD LYS A 325 26.564 99.584 -35.510 1.00 0.00 H ATOM 5035 2HD LYS A 325 27.062 101.266 -35.272 1.00 0.00 H ATOM 5036 1HE LYS A 325 29.009 100.518 -33.972 1.00 0.00 H ATOM 5037 2HE LYS A 325 28.509 98.845 -34.179 1.00 0.00 H ATOM 5038 1HZ LYS A 325 30.184 99.453 -35.764 1.00 0.00 H ATOM 5039 2HZ LYS A 325 28.775 99.102 -36.547 1.00 0.00 H ATOM 5040 3HZ LYS A 325 29.244 100.671 -36.359 1.00 0.00 H ATOM 5041 N LEU A 326 21.904 102.231 -32.033 1.00 0.00 N ATOM 5042 CA LEU A 326 20.730 103.046 -32.363 1.00 0.00 C ATOM 5043 C LEU A 326 20.881 104.458 -31.837 1.00 0.00 C ATOM 5044 O LEU A 326 21.703 104.703 -30.964 1.00 0.00 O ATOM 5045 CB LEU A 326 19.484 102.389 -31.781 1.00 0.00 C ATOM 5046 CG LEU A 326 19.252 100.973 -32.280 1.00 0.00 C ATOM 5047 CD1 LEU A 326 18.070 100.369 -31.566 1.00 0.00 C ATOM 5048 CD2 LEU A 326 19.029 101.000 -33.772 1.00 0.00 C ATOM 5049 H LEU A 326 21.965 101.792 -31.113 1.00 0.00 H ATOM 5050 HA LEU A 326 20.636 103.103 -33.446 1.00 0.00 H ATOM 5051 1HB LEU A 326 19.566 102.364 -30.699 1.00 0.00 H ATOM 5052 2HB LEU A 326 18.614 102.995 -32.036 1.00 0.00 H ATOM 5053 HG LEU A 326 20.103 100.377 -32.058 1.00 0.00 H ATOM 5054 1HD1 LEU A 326 17.907 99.357 -31.924 1.00 0.00 H ATOM 5055 2HD1 LEU A 326 18.270 100.350 -30.505 1.00 0.00 H ATOM 5056 3HD1 LEU A 326 17.184 100.969 -31.762 1.00 0.00 H ATOM 5057 1HD2 LEU A 326 18.864 99.985 -34.132 1.00 0.00 H ATOM 5058 2HD2 LEU A 326 18.157 101.614 -33.998 1.00 0.00 H ATOM 5059 3HD2 LEU A 326 19.905 101.423 -34.263 1.00 0.00 H ATOM 5060 N ARG A 327 20.065 105.392 -32.337 1.00 0.00 N ATOM 5061 CA ARG A 327 20.065 106.758 -31.811 1.00 0.00 C ATOM 5062 C ARG A 327 18.612 107.225 -31.591 1.00 0.00 C ATOM 5063 O ARG A 327 17.773 107.081 -32.481 1.00 0.00 O ATOM 5064 CB ARG A 327 20.776 107.709 -32.763 1.00 0.00 C ATOM 5065 CG ARG A 327 22.271 107.444 -32.961 1.00 0.00 C ATOM 5066 CD ARG A 327 23.072 107.753 -31.747 1.00 0.00 C ATOM 5067 NE ARG A 327 24.499 107.551 -31.977 1.00 0.00 N ATOM 5068 CZ ARG A 327 25.160 106.383 -31.807 1.00 0.00 C ATOM 5069 NH1 ARG A 327 24.527 105.306 -31.404 1.00 0.00 N ATOM 5070 NH2 ARG A 327 26.460 106.327 -32.050 1.00 0.00 N ATOM 5071 H ARG A 327 19.431 105.145 -33.084 1.00 0.00 H ATOM 5072 HA ARG A 327 20.599 106.772 -30.860 1.00 0.00 H ATOM 5073 1HB ARG A 327 20.305 107.662 -33.742 1.00 0.00 H ATOM 5074 2HB ARG A 327 20.673 108.731 -32.397 1.00 0.00 H ATOM 5075 1HG ARG A 327 22.426 106.394 -33.205 1.00 0.00 H ATOM 5076 2HG ARG A 327 22.644 108.064 -33.776 1.00 0.00 H ATOM 5077 1HD ARG A 327 22.914 108.793 -31.462 1.00 0.00 H ATOM 5078 2HD ARG A 327 22.762 107.106 -30.930 1.00 0.00 H ATOM 5079 HE ARG A 327 25.038 108.348 -32.289 1.00 0.00 H ATOM 5080 1HH1 ARG A 327 23.532 105.333 -31.215 1.00 0.00 H ATOM 5081 2HH1 ARG A 327 25.033 104.440 -31.281 1.00 0.00 H ATOM 5082 1HH2 ARG A 327 26.953 107.153 -32.360 1.00 0.00 H ATOM 5083 2HH2 ARG A 327 26.959 105.458 -31.925 1.00 0.00 H ATOM 5084 N TRP A 328 18.327 107.791 -30.412 1.00 0.00 N ATOM 5085 CA TRP A 328 16.946 108.170 -30.064 1.00 0.00 C ATOM 5086 C TRP A 328 16.998 109.263 -28.972 1.00 0.00 C ATOM 5087 O TRP A 328 18.047 109.480 -28.366 1.00 0.00 O ATOM 5088 CB TRP A 328 16.214 106.911 -29.581 1.00 0.00 C ATOM 5089 CG TRP A 328 16.781 106.506 -28.369 1.00 0.00 C ATOM 5090 CD1 TRP A 328 16.308 106.808 -27.178 1.00 0.00 C ATOM 5091 CD2 TRP A 328 17.946 105.710 -28.129 1.00 0.00 C ATOM 5092 NE1 TRP A 328 17.062 106.281 -26.233 1.00 0.00 N ATOM 5093 CE2 TRP A 328 18.047 105.619 -26.769 1.00 0.00 C ATOM 5094 CE3 TRP A 328 18.875 105.091 -28.918 1.00 0.00 C ATOM 5095 CZ2 TRP A 328 18.998 104.964 -26.193 1.00 0.00 C ATOM 5096 CZ3 TRP A 328 19.860 104.411 -28.311 1.00 0.00 C ATOM 5097 CH2 TRP A 328 19.913 104.353 -26.988 1.00 0.00 C ATOM 5098 H TRP A 328 19.072 107.975 -29.755 1.00 0.00 H ATOM 5099 HA TRP A 328 16.447 108.558 -30.952 1.00 0.00 H ATOM 5100 1HB TRP A 328 15.152 107.128 -29.457 1.00 0.00 H ATOM 5101 2HB TRP A 328 16.297 106.124 -30.327 1.00 0.00 H ATOM 5102 HD1 TRP A 328 15.430 107.402 -27.001 1.00 0.00 H ATOM 5103 HE1 TRP A 328 16.915 106.368 -25.249 1.00 0.00 H ATOM 5104 HE3 TRP A 328 18.828 105.138 -29.972 1.00 0.00 H ATOM 5105 HZ2 TRP A 328 19.059 104.905 -25.116 1.00 0.00 H ATOM 5106 HZ3 TRP A 328 20.617 103.907 -28.907 1.00 0.00 H ATOM 5107 HH2 TRP A 328 20.721 103.795 -26.539 1.00 0.00 H ATOM 5108 N SER A 329 15.863 109.908 -28.681 1.00 0.00 N ATOM 5109 CA SER A 329 15.773 110.855 -27.551 1.00 0.00 C ATOM 5110 C SER A 329 15.746 110.185 -26.169 1.00 0.00 C ATOM 5111 O SER A 329 14.938 109.294 -25.927 1.00 0.00 O ATOM 5112 CB SER A 329 14.529 111.709 -27.692 1.00 0.00 C ATOM 5113 OG SER A 329 14.603 112.519 -28.835 1.00 0.00 O ATOM 5114 H SER A 329 15.034 109.715 -29.225 1.00 0.00 H ATOM 5115 HA SER A 329 16.633 111.524 -27.599 1.00 0.00 H ATOM 5116 1HB SER A 329 13.653 111.067 -27.753 1.00 0.00 H ATOM 5117 2HB SER A 329 14.416 112.335 -26.805 1.00 0.00 H ATOM 5118 HG SER A 329 14.636 111.918 -29.583 1.00 0.00 H ATOM 5119 N ARG A 330 16.477 110.757 -25.209 1.00 0.00 N ATOM 5120 CA ARG A 330 16.573 110.155 -23.874 1.00 0.00 C ATOM 5121 C ARG A 330 15.216 110.041 -23.178 1.00 0.00 C ATOM 5122 O ARG A 330 14.953 109.046 -22.519 1.00 0.00 O ATOM 5123 CB ARG A 330 17.502 110.954 -22.969 1.00 0.00 C ATOM 5124 CG ARG A 330 18.995 110.777 -23.235 1.00 0.00 C ATOM 5125 CD ARG A 330 19.813 111.621 -22.310 1.00 0.00 C ATOM 5126 NE ARG A 330 21.231 111.270 -22.338 1.00 0.00 N ATOM 5127 CZ ARG A 330 22.223 112.054 -21.870 1.00 0.00 C ATOM 5128 NH1 ARG A 330 21.943 113.224 -21.342 1.00 0.00 N ATOM 5129 NH2 ARG A 330 23.477 111.644 -21.943 1.00 0.00 N ATOM 5130 H ARG A 330 17.055 111.554 -25.432 1.00 0.00 H ATOM 5131 HA ARG A 330 16.993 109.154 -23.982 1.00 0.00 H ATOM 5132 1HB ARG A 330 17.280 112.016 -23.070 1.00 0.00 H ATOM 5133 2HB ARG A 330 17.325 110.678 -21.929 1.00 0.00 H ATOM 5134 1HG ARG A 330 19.270 109.731 -23.088 1.00 0.00 H ATOM 5135 2HG ARG A 330 19.219 111.069 -24.263 1.00 0.00 H ATOM 5136 1HD ARG A 330 19.721 112.667 -22.596 1.00 0.00 H ATOM 5137 2HD ARG A 330 19.455 111.490 -21.290 1.00 0.00 H ATOM 5138 HE ARG A 330 21.492 110.377 -22.737 1.00 0.00 H ATOM 5139 1HH1 ARG A 330 20.983 113.536 -21.287 1.00 0.00 H ATOM 5140 2HH1 ARG A 330 22.685 113.810 -20.992 1.00 0.00 H ATOM 5141 1HH2 ARG A 330 23.693 110.744 -22.349 1.00 0.00 H ATOM 5142 2HH2 ARG A 330 24.220 112.231 -21.592 1.00 0.00 H ATOM 5143 N PHE A 331 14.332 111.027 -23.357 1.00 0.00 N ATOM 5144 CA PHE A 331 13.062 111.022 -22.628 1.00 0.00 C ATOM 5145 C PHE A 331 12.036 110.138 -23.318 1.00 0.00 C ATOM 5146 O PHE A 331 11.056 109.720 -22.700 1.00 0.00 O ATOM 5147 CB PHE A 331 12.513 112.437 -22.501 1.00 0.00 C ATOM 5148 CG PHE A 331 13.296 113.276 -21.548 1.00 0.00 C ATOM 5149 CD1 PHE A 331 14.009 114.375 -21.994 1.00 0.00 C ATOM 5150 CD2 PHE A 331 13.325 112.970 -20.191 1.00 0.00 C ATOM 5151 CE1 PHE A 331 14.732 115.152 -21.114 1.00 0.00 C ATOM 5152 CE2 PHE A 331 14.048 113.749 -19.309 1.00 0.00 C ATOM 5153 CZ PHE A 331 14.753 114.841 -19.777 1.00 0.00 C ATOM 5154 H PHE A 331 14.564 111.803 -23.960 1.00 0.00 H ATOM 5155 HA PHE A 331 13.239 110.628 -21.626 1.00 0.00 H ATOM 5156 1HB PHE A 331 12.520 112.918 -23.479 1.00 0.00 H ATOM 5157 2HB PHE A 331 11.478 112.397 -22.164 1.00 0.00 H ATOM 5158 HD1 PHE A 331 13.993 114.625 -23.055 1.00 0.00 H ATOM 5159 HD2 PHE A 331 12.767 112.105 -19.826 1.00 0.00 H ATOM 5160 HE1 PHE A 331 15.289 116.014 -21.479 1.00 0.00 H ATOM 5161 HE2 PHE A 331 14.065 113.502 -18.246 1.00 0.00 H ATOM 5162 HZ PHE A 331 15.326 115.456 -19.086 1.00 0.00 H ATOM 5163 N ALA A 332 12.274 109.850 -24.601 1.00 0.00 N ATOM 5164 CA ALA A 332 11.463 108.887 -25.334 1.00 0.00 C ATOM 5165 C ALA A 332 11.688 107.524 -24.709 1.00 0.00 C ATOM 5166 O ALA A 332 10.735 106.813 -24.400 1.00 0.00 O ATOM 5167 CB ALA A 332 11.841 108.866 -26.809 1.00 0.00 C ATOM 5168 H ALA A 332 13.016 110.335 -25.086 1.00 0.00 H ATOM 5169 HA ALA A 332 10.407 109.150 -25.274 1.00 0.00 H ATOM 5170 1HB ALA A 332 11.278 108.084 -27.316 1.00 0.00 H ATOM 5171 2HB ALA A 332 11.607 109.831 -27.256 1.00 0.00 H ATOM 5172 3HB ALA A 332 12.895 108.671 -26.918 1.00 0.00 H ATOM 5173 N ARG A 333 12.936 107.297 -24.298 1.00 0.00 N ATOM 5174 CA ARG A 333 13.373 106.087 -23.619 1.00 0.00 C ATOM 5175 C ARG A 333 12.822 106.019 -22.213 1.00 0.00 C ATOM 5176 O ARG A 333 12.275 104.994 -21.802 1.00 0.00 O ATOM 5177 CB ARG A 333 14.873 106.041 -23.578 1.00 0.00 C ATOM 5178 CG ARG A 333 15.498 104.827 -22.974 1.00 0.00 C ATOM 5179 CD ARG A 333 15.298 103.644 -23.813 1.00 0.00 C ATOM 5180 NE ARG A 333 16.245 102.623 -23.495 1.00 0.00 N ATOM 5181 CZ ARG A 333 16.014 101.316 -23.581 1.00 0.00 C ATOM 5182 NH1 ARG A 333 14.847 100.873 -23.981 1.00 0.00 N ATOM 5183 NH2 ARG A 333 16.958 100.472 -23.263 1.00 0.00 N ATOM 5184 H ARG A 333 13.656 107.921 -24.643 1.00 0.00 H ATOM 5185 HA ARG A 333 13.018 105.226 -24.186 1.00 0.00 H ATOM 5186 1HB ARG A 333 15.221 106.116 -24.538 1.00 0.00 H ATOM 5187 2HB ARG A 333 15.254 106.862 -23.033 1.00 0.00 H ATOM 5188 1HG ARG A 333 16.572 104.990 -22.857 1.00 0.00 H ATOM 5189 2HG ARG A 333 15.049 104.636 -21.997 1.00 0.00 H ATOM 5190 1HD ARG A 333 14.296 103.249 -23.657 1.00 0.00 H ATOM 5191 2HD ARG A 333 15.419 103.912 -24.864 1.00 0.00 H ATOM 5192 HE ARG A 333 17.159 102.916 -23.181 1.00 0.00 H ATOM 5193 1HH1 ARG A 333 14.115 101.521 -24.229 1.00 0.00 H ATOM 5194 2HH1 ARG A 333 14.693 99.877 -24.039 1.00 0.00 H ATOM 5195 1HH2 ARG A 333 17.857 100.811 -22.954 1.00 0.00 H ATOM 5196 2HH2 ARG A 333 16.783 99.483 -23.327 1.00 0.00 H ATOM 5197 N VAL A 334 12.758 107.175 -21.552 1.00 0.00 N ATOM 5198 CA VAL A 334 12.237 107.185 -20.199 1.00 0.00 C ATOM 5199 C VAL A 334 10.785 106.774 -20.205 1.00 0.00 C ATOM 5200 O VAL A 334 10.400 105.831 -19.522 1.00 0.00 O ATOM 5201 CB VAL A 334 12.362 108.580 -19.538 1.00 0.00 C ATOM 5202 CG1 VAL A 334 11.603 108.594 -18.212 1.00 0.00 C ATOM 5203 CG2 VAL A 334 13.810 108.932 -19.332 1.00 0.00 C ATOM 5204 H VAL A 334 13.378 107.920 -21.840 1.00 0.00 H ATOM 5205 HA VAL A 334 12.814 106.478 -19.600 1.00 0.00 H ATOM 5206 HB VAL A 334 11.901 109.331 -20.180 1.00 0.00 H ATOM 5207 1HG1 VAL A 334 11.694 109.578 -17.751 1.00 0.00 H ATOM 5208 2HG1 VAL A 334 10.551 108.374 -18.392 1.00 0.00 H ATOM 5209 3HG1 VAL A 334 12.024 107.841 -17.544 1.00 0.00 H ATOM 5210 1HG2 VAL A 334 13.885 109.914 -18.868 1.00 0.00 H ATOM 5211 2HG2 VAL A 334 14.258 108.199 -18.699 1.00 0.00 H ATOM 5212 3HG2 VAL A 334 14.314 108.947 -20.274 1.00 0.00 H ATOM 5213 N LEU A 335 10.042 107.356 -21.139 1.00 0.00 N ATOM 5214 CA LEU A 335 8.615 107.114 -21.264 1.00 0.00 C ATOM 5215 C LEU A 335 8.332 105.698 -21.742 1.00 0.00 C ATOM 5216 O LEU A 335 7.472 105.014 -21.188 1.00 0.00 O ATOM 5217 CB LEU A 335 8.035 108.133 -22.231 1.00 0.00 C ATOM 5218 CG LEU A 335 7.992 109.566 -21.664 1.00 0.00 C ATOM 5219 CD1 LEU A 335 7.589 110.531 -22.761 1.00 0.00 C ATOM 5220 CD2 LEU A 335 7.002 109.609 -20.487 1.00 0.00 C ATOM 5221 H LEU A 335 10.436 108.146 -21.634 1.00 0.00 H ATOM 5222 HA LEU A 335 8.155 107.238 -20.284 1.00 0.00 H ATOM 5223 1HB LEU A 335 8.634 108.134 -23.141 1.00 0.00 H ATOM 5224 2HB LEU A 335 7.021 107.832 -22.494 1.00 0.00 H ATOM 5225 HG LEU A 335 8.986 109.857 -21.315 1.00 0.00 H ATOM 5226 1HD1 LEU A 335 7.559 111.545 -22.359 1.00 0.00 H ATOM 5227 2HD1 LEU A 335 8.318 110.481 -23.571 1.00 0.00 H ATOM 5228 3HD1 LEU A 335 6.604 110.261 -23.139 1.00 0.00 H ATOM 5229 1HD2 LEU A 335 6.965 110.620 -20.078 1.00 0.00 H ATOM 5230 2HD2 LEU A 335 6.009 109.324 -20.835 1.00 0.00 H ATOM 5231 3HD2 LEU A 335 7.328 108.915 -19.711 1.00 0.00 H ATOM 5232 N LEU A 336 9.180 105.202 -22.634 1.00 0.00 N ATOM 5233 CA LEU A 336 9.028 103.865 -23.183 1.00 0.00 C ATOM 5234 C LEU A 336 9.159 102.818 -22.094 1.00 0.00 C ATOM 5235 O LEU A 336 8.202 102.112 -21.774 1.00 0.00 O ATOM 5236 CB LEU A 336 10.099 103.609 -24.246 1.00 0.00 C ATOM 5237 CG LEU A 336 10.146 102.207 -24.830 1.00 0.00 C ATOM 5238 CD1 LEU A 336 8.836 101.911 -25.538 1.00 0.00 C ATOM 5239 CD2 LEU A 336 11.332 102.121 -25.782 1.00 0.00 C ATOM 5240 H LEU A 336 9.760 105.849 -23.143 1.00 0.00 H ATOM 5241 HA LEU A 336 8.047 103.789 -23.650 1.00 0.00 H ATOM 5242 1HB LEU A 336 9.940 104.301 -25.071 1.00 0.00 H ATOM 5243 2HB LEU A 336 11.067 103.807 -23.825 1.00 0.00 H ATOM 5244 HG LEU A 336 10.261 101.473 -24.030 1.00 0.00 H ATOM 5245 1HD1 LEU A 336 8.869 100.905 -25.957 1.00 0.00 H ATOM 5246 2HD1 LEU A 336 8.015 101.980 -24.825 1.00 0.00 H ATOM 5247 3HD1 LEU A 336 8.685 102.633 -26.339 1.00 0.00 H ATOM 5248 1HD2 LEU A 336 11.384 101.120 -26.212 1.00 0.00 H ATOM 5249 2HD2 LEU A 336 11.211 102.852 -26.581 1.00 0.00 H ATOM 5250 3HD2 LEU A 336 12.251 102.329 -25.234 1.00 0.00 H ATOM 5251 N THR A 337 10.260 102.934 -21.353 1.00 0.00 N ATOM 5252 CA THR A 337 10.621 101.962 -20.336 1.00 0.00 C ATOM 5253 C THR A 337 9.829 102.190 -19.054 1.00 0.00 C ATOM 5254 O THR A 337 9.521 101.238 -18.341 1.00 0.00 O ATOM 5255 CB THR A 337 12.124 102.017 -20.033 1.00 0.00 C ATOM 5256 OG1 THR A 337 12.488 103.346 -19.637 1.00 0.00 O ATOM 5257 CG2 THR A 337 12.913 101.620 -21.264 1.00 0.00 C ATOM 5258 H THR A 337 10.957 103.607 -21.640 1.00 0.00 H ATOM 5259 HA THR A 337 10.383 100.966 -20.709 1.00 0.00 H ATOM 5260 HB THR A 337 12.352 101.334 -19.218 1.00 0.00 H ATOM 5261 HG1 THR A 337 12.306 103.957 -20.358 1.00 0.00 H ATOM 5262 1HG2 THR A 337 13.977 101.661 -21.042 1.00 0.00 H ATOM 5263 2HG2 THR A 337 12.644 100.605 -21.560 1.00 0.00 H ATOM 5264 3HG2 THR A 337 12.687 102.305 -22.078 1.00 0.00 H ATOM 5265 N ARG A 338 9.355 103.422 -18.853 1.00 0.00 N ATOM 5266 CA ARG A 338 8.515 103.697 -17.700 1.00 0.00 C ATOM 5267 C ARG A 338 7.196 102.969 -17.853 1.00 0.00 C ATOM 5268 O ARG A 338 6.760 102.293 -16.931 1.00 0.00 O ATOM 5269 CB ARG A 338 8.255 105.178 -17.514 1.00 0.00 C ATOM 5270 CG ARG A 338 7.383 105.489 -16.337 1.00 0.00 C ATOM 5271 CD ARG A 338 8.111 105.310 -15.043 1.00 0.00 C ATOM 5272 NE ARG A 338 9.034 106.411 -14.838 1.00 0.00 N ATOM 5273 CZ ARG A 338 10.044 106.471 -13.945 1.00 0.00 C ATOM 5274 NH1 ARG A 338 10.310 105.473 -13.119 1.00 0.00 N ATOM 5275 NH2 ARG A 338 10.768 107.570 -13.924 1.00 0.00 N ATOM 5276 H ARG A 338 9.766 104.201 -19.345 1.00 0.00 H ATOM 5277 HA ARG A 338 9.020 103.328 -16.807 1.00 0.00 H ATOM 5278 1HB ARG A 338 9.195 105.703 -17.386 1.00 0.00 H ATOM 5279 2HB ARG A 338 7.780 105.580 -18.405 1.00 0.00 H ATOM 5280 1HG ARG A 338 7.055 106.515 -16.410 1.00 0.00 H ATOM 5281 2HG ARG A 338 6.536 104.828 -16.346 1.00 0.00 H ATOM 5282 1HD ARG A 338 7.395 105.286 -14.217 1.00 0.00 H ATOM 5283 2HD ARG A 338 8.671 104.375 -15.056 1.00 0.00 H ATOM 5284 HE ARG A 338 8.906 107.222 -15.428 1.00 0.00 H ATOM 5285 1HH1 ARG A 338 9.750 104.632 -13.142 1.00 0.00 H ATOM 5286 2HH1 ARG A 338 11.088 105.554 -12.453 1.00 0.00 H ATOM 5287 1HH2 ARG A 338 10.550 108.322 -14.563 1.00 0.00 H ATOM 5288 2HH2 ARG A 338 11.536 107.681 -13.283 1.00 0.00 H ATOM 5289 N SER A 339 6.630 103.002 -19.064 1.00 0.00 N ATOM 5290 CA SER A 339 5.339 102.368 -19.310 1.00 0.00 C ATOM 5291 C SER A 339 5.492 100.857 -19.337 1.00 0.00 C ATOM 5292 O SER A 339 4.604 100.127 -18.885 1.00 0.00 O ATOM 5293 CB SER A 339 4.762 102.840 -20.629 1.00 0.00 C ATOM 5294 OG SER A 339 5.480 102.318 -21.713 1.00 0.00 O ATOM 5295 H SER A 339 7.041 103.580 -19.783 1.00 0.00 H ATOM 5296 HA SER A 339 4.651 102.648 -18.512 1.00 0.00 H ATOM 5297 1HB SER A 339 3.719 102.533 -20.700 1.00 0.00 H ATOM 5298 2HB SER A 339 4.786 103.929 -20.665 1.00 0.00 H ATOM 5299 HG SER A 339 6.404 102.516 -21.540 1.00 0.00 H ATOM 5300 N CYS A 340 6.710 100.401 -19.656 1.00 0.00 N ATOM 5301 CA CYS A 340 6.972 98.974 -19.694 1.00 0.00 C ATOM 5302 C CYS A 340 6.937 98.480 -18.261 1.00 0.00 C ATOM 5303 O CYS A 340 6.355 97.442 -17.953 1.00 0.00 O ATOM 5304 CB CYS A 340 8.332 98.661 -20.327 1.00 0.00 C ATOM 5305 SG CYS A 340 8.455 99.048 -22.085 1.00 0.00 S ATOM 5306 H CYS A 340 7.334 101.011 -20.169 1.00 0.00 H ATOM 5307 HA CYS A 340 6.196 98.479 -20.279 1.00 0.00 H ATOM 5308 1HB CYS A 340 9.104 99.211 -19.819 1.00 0.00 H ATOM 5309 2HB CYS A 340 8.552 97.602 -20.205 1.00 0.00 H ATOM 5310 HG CYS A 340 8.193 100.350 -21.958 1.00 0.00 H ATOM 5311 N ALA A 341 7.464 99.335 -17.381 1.00 0.00 N ATOM 5312 CA ALA A 341 7.585 99.081 -15.958 1.00 0.00 C ATOM 5313 C ALA A 341 6.236 99.170 -15.247 1.00 0.00 C ATOM 5314 O ALA A 341 5.852 98.280 -14.492 1.00 0.00 O ATOM 5315 CB ALA A 341 8.599 100.051 -15.360 1.00 0.00 C ATOM 5316 H ALA A 341 8.019 100.092 -17.753 1.00 0.00 H ATOM 5317 HA ALA A 341 7.940 98.058 -15.843 1.00 0.00 H ATOM 5318 1HB ALA A 341 8.743 99.842 -14.326 1.00 0.00 H ATOM 5319 2HB ALA A 341 9.542 99.945 -15.882 1.00 0.00 H ATOM 5320 3HB ALA A 341 8.245 101.061 -15.462 1.00 0.00 H ATOM 5321 N ILE A 342 5.442 100.154 -15.636 1.00 0.00 N ATOM 5322 CA ILE A 342 4.164 100.386 -14.990 1.00 0.00 C ATOM 5323 C ILE A 342 3.167 99.245 -15.118 1.00 0.00 C ATOM 5324 O ILE A 342 2.670 98.782 -14.103 1.00 0.00 O ATOM 5325 CB ILE A 342 3.501 101.663 -15.546 1.00 0.00 C ATOM 5326 CG1 ILE A 342 4.278 102.901 -15.047 1.00 0.00 C ATOM 5327 CG2 ILE A 342 2.079 101.744 -15.154 1.00 0.00 C ATOM 5328 CD1 ILE A 342 3.895 104.181 -15.737 1.00 0.00 C ATOM 5329 H ILE A 342 5.826 100.879 -16.223 1.00 0.00 H ATOM 5330 HA ILE A 342 4.353 100.520 -13.928 1.00 0.00 H ATOM 5331 HB ILE A 342 3.562 101.657 -16.632 1.00 0.00 H ATOM 5332 1HG1 ILE A 342 4.106 103.019 -13.976 1.00 0.00 H ATOM 5333 2HG1 ILE A 342 5.330 102.740 -15.195 1.00 0.00 H ATOM 5334 1HG2 ILE A 342 1.639 102.655 -15.560 1.00 0.00 H ATOM 5335 2HG2 ILE A 342 1.547 100.885 -15.541 1.00 0.00 H ATOM 5336 3HG2 ILE A 342 2.013 101.759 -14.100 1.00 0.00 H ATOM 5337 1HD1 ILE A 342 4.484 104.999 -15.332 1.00 0.00 H ATOM 5338 2HD1 ILE A 342 4.085 104.093 -16.802 1.00 0.00 H ATOM 5339 3HD1 ILE A 342 2.837 104.379 -15.573 1.00 0.00 H ATOM 5340 N LEU A 343 2.970 98.688 -16.304 1.00 0.00 N ATOM 5341 CA LEU A 343 1.958 97.634 -16.428 1.00 0.00 C ATOM 5342 C LEU A 343 2.081 96.429 -15.451 1.00 0.00 C ATOM 5343 O LEU A 343 1.143 96.205 -14.688 1.00 0.00 O ATOM 5344 CB LEU A 343 1.929 97.048 -17.842 1.00 0.00 C ATOM 5345 CG LEU A 343 0.969 95.857 -17.996 1.00 0.00 C ATOM 5346 CD1 LEU A 343 -0.450 96.319 -17.680 1.00 0.00 C ATOM 5347 CD2 LEU A 343 1.072 95.313 -19.404 1.00 0.00 C ATOM 5348 H LEU A 343 3.438 99.059 -17.124 1.00 0.00 H ATOM 5349 HA LEU A 343 0.992 98.090 -16.216 1.00 0.00 H ATOM 5350 1HB LEU A 343 1.631 97.831 -18.536 1.00 0.00 H ATOM 5351 2HB LEU A 343 2.898 96.718 -18.136 1.00 0.00 H ATOM 5352 HG LEU A 343 1.230 95.072 -17.285 1.00 0.00 H ATOM 5353 1HD1 LEU A 343 -1.138 95.483 -17.786 1.00 0.00 H ATOM 5354 2HD1 LEU A 343 -0.489 96.694 -16.654 1.00 0.00 H ATOM 5355 3HD1 LEU A 343 -0.736 97.113 -18.368 1.00 0.00 H ATOM 5356 1HD2 LEU A 343 0.392 94.468 -19.517 1.00 0.00 H ATOM 5357 2HD2 LEU A 343 0.804 96.093 -20.116 1.00 0.00 H ATOM 5358 3HD2 LEU A 343 2.095 94.986 -19.590 1.00 0.00 H ATOM 5359 N PRO A 344 3.238 95.754 -15.265 1.00 0.00 N ATOM 5360 CA PRO A 344 3.384 94.681 -14.289 1.00 0.00 C ATOM 5361 C PRO A 344 3.308 95.190 -12.845 1.00 0.00 C ATOM 5362 O PRO A 344 2.955 94.422 -11.949 1.00 0.00 O ATOM 5363 CB PRO A 344 4.788 94.141 -14.588 1.00 0.00 C ATOM 5364 CG PRO A 344 5.488 95.233 -15.346 1.00 0.00 C ATOM 5365 CD PRO A 344 4.424 95.886 -16.147 1.00 0.00 C ATOM 5366 HA PRO A 344 2.620 93.912 -14.476 1.00 0.00 H ATOM 5367 1HB PRO A 344 5.291 93.897 -13.650 1.00 0.00 H ATOM 5368 2HB PRO A 344 4.717 93.213 -15.171 1.00 0.00 H ATOM 5369 1HG PRO A 344 5.963 95.919 -14.682 1.00 0.00 H ATOM 5370 2HG PRO A 344 6.284 94.810 -15.974 1.00 0.00 H ATOM 5371 1HD PRO A 344 4.701 96.898 -16.302 1.00 0.00 H ATOM 5372 2HD PRO A 344 4.307 95.354 -17.098 1.00 0.00 H ATOM 5373 N THR A 345 3.528 96.491 -12.619 1.00 0.00 N ATOM 5374 CA THR A 345 3.401 97.002 -11.252 1.00 0.00 C ATOM 5375 C THR A 345 1.943 97.419 -11.003 1.00 0.00 C ATOM 5376 O THR A 345 1.483 97.384 -9.868 1.00 0.00 O ATOM 5377 CB THR A 345 4.337 98.194 -10.966 1.00 0.00 C ATOM 5378 OG1 THR A 345 4.030 99.253 -11.841 1.00 0.00 O ATOM 5379 CG2 THR A 345 5.795 97.793 -11.155 1.00 0.00 C ATOM 5380 H THR A 345 3.961 97.072 -13.331 1.00 0.00 H ATOM 5381 HA THR A 345 3.654 96.204 -10.554 1.00 0.00 H ATOM 5382 HB THR A 345 4.190 98.532 -9.940 1.00 0.00 H ATOM 5383 HG1 THR A 345 3.673 98.897 -12.657 1.00 0.00 H ATOM 5384 1HG2 THR A 345 6.438 98.644 -10.949 1.00 0.00 H ATOM 5385 2HG2 THR A 345 6.041 96.980 -10.473 1.00 0.00 H ATOM 5386 3HG2 THR A 345 5.949 97.467 -12.170 1.00 0.00 H ATOM 5387 N VAL A 346 1.173 97.587 -12.095 1.00 0.00 N ATOM 5388 CA VAL A 346 -0.276 97.854 -12.031 1.00 0.00 C ATOM 5389 C VAL A 346 -1.054 96.608 -11.702 1.00 0.00 C ATOM 5390 O VAL A 346 -2.018 96.663 -10.943 1.00 0.00 O ATOM 5391 CB VAL A 346 -0.860 98.418 -13.338 1.00 0.00 C ATOM 5392 CG1 VAL A 346 -2.369 98.374 -13.270 1.00 0.00 C ATOM 5393 CG2 VAL A 346 -0.365 99.805 -13.557 1.00 0.00 C ATOM 5394 H VAL A 346 1.645 97.876 -12.936 1.00 0.00 H ATOM 5395 HA VAL A 346 -0.454 98.596 -11.251 1.00 0.00 H ATOM 5396 HB VAL A 346 -0.556 97.796 -14.168 1.00 0.00 H ATOM 5397 1HG1 VAL A 346 -2.786 98.772 -14.195 1.00 0.00 H ATOM 5398 2HG1 VAL A 346 -2.699 97.344 -13.138 1.00 0.00 H ATOM 5399 3HG1 VAL A 346 -2.703 98.972 -12.436 1.00 0.00 H ATOM 5400 1HG2 VAL A 346 -0.781 100.197 -14.483 1.00 0.00 H ATOM 5401 2HG2 VAL A 346 -0.673 100.436 -12.724 1.00 0.00 H ATOM 5402 3HG2 VAL A 346 0.687 99.799 -13.622 1.00 0.00 H ATOM 5403 N LEU A 347 -0.492 95.477 -12.100 1.00 0.00 N ATOM 5404 CA LEU A 347 -1.083 94.167 -11.876 1.00 0.00 C ATOM 5405 C LEU A 347 -0.597 93.447 -10.581 1.00 0.00 C ATOM 5406 O LEU A 347 -1.786 93.167 -10.621 1.00 0.00 O ATOM 5407 CB LEU A 347 -0.773 93.309 -13.096 1.00 0.00 C ATOM 5408 CG LEU A 347 -1.274 93.898 -14.421 1.00 0.00 C ATOM 5409 CD1 LEU A 347 -0.851 92.995 -15.565 1.00 0.00 C ATOM 5410 CD2 LEU A 347 -2.784 94.039 -14.354 1.00 0.00 C ATOM 5411 H LEU A 347 0.184 95.558 -12.852 1.00 0.00 H ATOM 5412 HA LEU A 347 -2.155 94.300 -11.762 1.00 0.00 H ATOM 5413 1HB LEU A 347 0.307 93.176 -13.164 1.00 0.00 H ATOM 5414 2HB LEU A 347 -1.230 92.329 -12.958 1.00 0.00 H ATOM 5415 HG LEU A 347 -0.824 94.872 -14.587 1.00 0.00 H ATOM 5416 1HD1 LEU A 347 -1.205 93.410 -16.506 1.00 0.00 H ATOM 5417 2HD1 LEU A 347 0.238 92.923 -15.586 1.00 0.00 H ATOM 5418 3HD1 LEU A 347 -1.279 92.003 -15.423 1.00 0.00 H ATOM 5419 1HD2 LEU A 347 -3.151 94.458 -15.292 1.00 0.00 H ATOM 5420 2HD2 LEU A 347 -3.236 93.060 -14.193 1.00 0.00 H ATOM 5421 3HD2 LEU A 347 -3.049 94.702 -13.531 1.00 0.00 H ATOM 5422 N LEU A 348 -0.703 93.538 -9.208 1.00 0.00 N ATOM 5423 CA LEU A 348 -1.277 94.525 -8.221 1.00 0.00 C ATOM 5424 C LEU A 348 -2.769 94.855 -8.387 1.00 0.00 C ATOM 5425 O LEU A 348 -3.494 94.866 -7.402 1.00 0.00 O ATOM 5426 CB LEU A 348 -0.529 95.855 -8.264 1.00 0.00 C ATOM 5427 CG LEU A 348 -1.018 96.954 -7.317 1.00 0.00 C ATOM 5428 CD1 LEU A 348 -0.807 96.503 -5.855 1.00 0.00 C ATOM 5429 CD2 LEU A 348 -0.256 98.239 -7.619 1.00 0.00 C ATOM 5430 H LEU A 348 0.037 93.016 -8.761 1.00 0.00 H ATOM 5431 HA LEU A 348 -1.158 94.102 -7.223 1.00 0.00 H ATOM 5432 1HB LEU A 348 0.511 95.664 -8.029 1.00 0.00 H ATOM 5433 2HB LEU A 348 -0.580 96.232 -9.204 1.00 0.00 H ATOM 5434 HG LEU A 348 -2.086 97.120 -7.462 1.00 0.00 H ATOM 5435 1HD1 LEU A 348 -1.155 97.284 -5.178 1.00 0.00 H ATOM 5436 2HD1 LEU A 348 -1.372 95.586 -5.670 1.00 0.00 H ATOM 5437 3HD1 LEU A 348 0.248 96.319 -5.681 1.00 0.00 H ATOM 5438 1HD2 LEU A 348 -0.594 99.022 -6.955 1.00 0.00 H ATOM 5439 2HD2 LEU A 348 0.813 98.075 -7.470 1.00 0.00 H ATOM 5440 3HD2 LEU A 348 -0.436 98.536 -8.653 1.00 0.00 H ATOM 5441 N ALA A 349 -3.305 94.789 -9.596 1.00 0.00 N ATOM 5442 CA ALA A 349 -4.752 94.758 -9.791 1.00 0.00 C ATOM 5443 C ALA A 349 -5.271 93.361 -9.406 1.00 0.00 C ATOM 5444 O ALA A 349 -6.440 93.175 -9.066 1.00 0.00 O ATOM 5445 CB ALA A 349 -5.091 95.087 -11.236 1.00 0.00 C ATOM 5446 H ALA A 349 -2.746 95.098 -10.371 1.00 0.00 H ATOM 5447 HA ALA A 349 -5.231 95.501 -9.153 1.00 0.00 H ATOM 5448 1HB ALA A 349 -6.167 95.013 -11.384 1.00 0.00 H ATOM 5449 2HB ALA A 349 -4.762 96.102 -11.465 1.00 0.00 H ATOM 5450 3HB ALA A 349 -4.584 94.384 -11.893 1.00 0.00 H ATOM 5451 N VAL A 350 -4.342 92.401 -9.389 1.00 0.00 N ATOM 5452 CA VAL A 350 -4.549 91.011 -9.037 1.00 0.00 C ATOM 5453 C VAL A 350 -4.449 90.766 -7.530 1.00 0.00 C ATOM 5454 O VAL A 350 -5.277 90.063 -6.950 1.00 0.00 O ATOM 5455 CB VAL A 350 -3.517 90.160 -9.794 1.00 0.00 C ATOM 5456 CG1 VAL A 350 -3.627 88.703 -9.364 1.00 0.00 C ATOM 5457 CG2 VAL A 350 -3.753 90.323 -11.291 1.00 0.00 C ATOM 5458 H VAL A 350 -3.433 92.642 -9.758 1.00 0.00 H ATOM 5459 HA VAL A 350 -5.556 90.730 -9.344 1.00 0.00 H ATOM 5460 HB VAL A 350 -2.508 90.493 -9.540 1.00 0.00 H ATOM 5461 1HG1 VAL A 350 -2.891 88.108 -9.905 1.00 0.00 H ATOM 5462 2HG1 VAL A 350 -3.438 88.624 -8.292 1.00 0.00 H ATOM 5463 3HG1 VAL A 350 -4.627 88.333 -9.586 1.00 0.00 H ATOM 5464 1HG2 VAL A 350 -3.027 89.725 -11.841 1.00 0.00 H ATOM 5465 2HG2 VAL A 350 -4.759 89.990 -11.540 1.00 0.00 H ATOM 5466 3HG2 VAL A 350 -3.638 91.376 -11.564 1.00 0.00 H ATOM 5467 N PHE A 351 -3.416 91.339 -6.910 1.00 0.00 N ATOM 5468 CA PHE A 351 -3.163 91.151 -5.482 1.00 0.00 C ATOM 5469 C PHE A 351 -3.766 92.259 -4.623 1.00 0.00 C ATOM 5470 O PHE A 351 -4.236 92.011 -3.512 1.00 0.00 O ATOM 5471 CB PHE A 351 -1.663 91.079 -5.242 1.00 0.00 C ATOM 5472 CG PHE A 351 -1.005 89.880 -5.868 1.00 0.00 C ATOM 5473 CD1 PHE A 351 -0.391 89.980 -7.107 1.00 0.00 C ATOM 5474 CD2 PHE A 351 -0.999 88.651 -5.224 1.00 0.00 C ATOM 5475 CE1 PHE A 351 0.216 88.879 -7.687 1.00 0.00 C ATOM 5476 CE2 PHE A 351 -0.392 87.550 -5.800 1.00 0.00 C ATOM 5477 CZ PHE A 351 0.214 87.664 -7.032 1.00 0.00 C ATOM 5478 H PHE A 351 -2.773 91.902 -7.448 1.00 0.00 H ATOM 5479 HA PHE A 351 -3.636 90.220 -5.169 1.00 0.00 H ATOM 5480 1HB PHE A 351 -1.188 91.976 -5.641 1.00 0.00 H ATOM 5481 2HB PHE A 351 -1.481 91.054 -4.192 1.00 0.00 H ATOM 5482 HD1 PHE A 351 -0.389 90.941 -7.624 1.00 0.00 H ATOM 5483 HD2 PHE A 351 -1.480 88.562 -4.249 1.00 0.00 H ATOM 5484 HE1 PHE A 351 0.696 88.970 -8.661 1.00 0.00 H ATOM 5485 HE2 PHE A 351 -0.394 86.590 -5.282 1.00 0.00 H ATOM 5486 HZ PHE A 351 0.691 86.797 -7.488 1.00 0.00 H ATOM 5487 N ARG A 352 -3.693 93.481 -5.132 1.00 0.00 N ATOM 5488 CA ARG A 352 -4.182 94.691 -4.475 1.00 0.00 C ATOM 5489 C ARG A 352 -3.684 94.896 -3.045 1.00 0.00 C ATOM 5490 O ARG A 352 -4.468 95.255 -2.165 1.00 0.00 O ATOM 5491 CB ARG A 352 -5.700 94.682 -4.459 1.00 0.00 C ATOM 5492 CG ARG A 352 -6.311 94.615 -5.853 1.00 0.00 C ATOM 5493 CD ARG A 352 -7.782 94.705 -5.832 1.00 0.00 C ATOM 5494 NE ARG A 352 -8.343 94.516 -7.163 1.00 0.00 N ATOM 5495 CZ ARG A 352 -9.640 94.698 -7.481 1.00 0.00 C ATOM 5496 NH1 ARG A 352 -10.499 95.072 -6.558 1.00 0.00 N ATOM 5497 NH2 ARG A 352 -10.050 94.500 -8.723 1.00 0.00 N ATOM 5498 H ARG A 352 -3.301 93.581 -6.053 1.00 0.00 H ATOM 5499 HA ARG A 352 -3.823 95.547 -5.048 1.00 0.00 H ATOM 5500 1HB ARG A 352 -6.058 93.832 -3.888 1.00 0.00 H ATOM 5501 2HB ARG A 352 -6.066 95.580 -3.964 1.00 0.00 H ATOM 5502 1HG ARG A 352 -5.933 95.441 -6.456 1.00 0.00 H ATOM 5503 2HG ARG A 352 -6.040 93.666 -6.321 1.00 0.00 H ATOM 5504 1HD ARG A 352 -8.186 93.937 -5.174 1.00 0.00 H ATOM 5505 2HD ARG A 352 -8.083 95.686 -5.467 1.00 0.00 H ATOM 5506 HE ARG A 352 -7.708 94.228 -7.901 1.00 0.00 H ATOM 5507 1HH1 ARG A 352 -10.187 95.224 -5.609 1.00 0.00 H ATOM 5508 2HH1 ARG A 352 -11.470 95.207 -6.797 1.00 0.00 H ATOM 5509 1HH2 ARG A 352 -9.389 94.212 -9.433 1.00 0.00 H ATOM 5510 2HH2 ARG A 352 -11.020 94.635 -8.962 1.00 0.00 H ATOM 5511 N ASP A 353 -2.391 94.683 -2.807 1.00 0.00 N ATOM 5512 CA ASP A 353 -1.837 94.857 -1.463 1.00 0.00 C ATOM 5513 C ASP A 353 -0.349 95.141 -1.514 1.00 0.00 C ATOM 5514 O ASP A 353 0.374 94.513 -2.289 1.00 0.00 O ATOM 5515 CB ASP A 353 -2.090 93.621 -0.591 1.00 0.00 C ATOM 5516 CG ASP A 353 -1.817 93.863 0.919 1.00 0.00 C ATOM 5517 OD1 ASP A 353 -0.698 94.138 1.305 1.00 0.00 O ATOM 5518 OD2 ASP A 353 -2.760 93.763 1.670 1.00 0.00 O ATOM 5519 H ASP A 353 -1.786 94.394 -3.561 1.00 0.00 H ATOM 5520 HA ASP A 353 -2.327 95.711 -0.995 1.00 0.00 H ATOM 5521 1HB ASP A 353 -3.127 93.301 -0.705 1.00 0.00 H ATOM 5522 2HB ASP A 353 -1.453 92.802 -0.932 1.00 0.00 H ATOM 5523 N LEU A 354 0.100 96.096 -0.697 1.00 0.00 N ATOM 5524 CA LEU A 354 1.514 96.425 -0.615 1.00 0.00 C ATOM 5525 C LEU A 354 2.434 95.270 -0.354 1.00 0.00 C ATOM 5526 O LEU A 354 3.557 95.260 -0.837 1.00 0.00 O ATOM 5527 CB LEU A 354 1.837 97.460 0.458 1.00 0.00 C ATOM 5528 CG LEU A 354 3.331 97.751 0.527 1.00 0.00 C ATOM 5529 CD1 LEU A 354 3.798 98.190 -0.797 1.00 0.00 C ATOM 5530 CD2 LEU A 354 3.596 98.766 1.534 1.00 0.00 C ATOM 5531 H LEU A 354 -0.559 96.617 -0.136 1.00 0.00 H ATOM 5532 HA LEU A 354 1.803 96.850 -1.576 1.00 0.00 H ATOM 5533 1HB LEU A 354 1.307 98.370 0.248 1.00 0.00 H ATOM 5534 2HB LEU A 354 1.491 97.087 1.422 1.00 0.00 H ATOM 5535 HG LEU A 354 3.872 96.841 0.788 1.00 0.00 H ATOM 5536 1HD1 LEU A 354 4.853 98.396 -0.747 1.00 0.00 H ATOM 5537 2HD1 LEU A 354 3.616 97.416 -1.512 1.00 0.00 H ATOM 5538 3HD1 LEU A 354 3.269 99.084 -1.089 1.00 0.00 H ATOM 5539 1HD2 LEU A 354 4.670 98.966 1.574 1.00 0.00 H ATOM 5540 2HD2 LEU A 354 3.064 99.679 1.271 1.00 0.00 H ATOM 5541 3HD2 LEU A 354 3.253 98.405 2.504 1.00 0.00 H ATOM 5542 N ARG A 355 1.990 94.322 0.447 1.00 0.00 N ATOM 5543 CA ARG A 355 2.840 93.210 0.814 1.00 0.00 C ATOM 5544 C ARG A 355 3.224 92.374 -0.394 1.00 0.00 C ATOM 5545 O ARG A 355 4.303 91.781 -0.436 1.00 0.00 O ATOM 5546 CB ARG A 355 2.120 92.351 1.821 1.00 0.00 C ATOM 5547 CG ARG A 355 1.823 93.057 3.121 1.00 0.00 C ATOM 5548 CD ARG A 355 3.080 93.533 3.776 1.00 0.00 C ATOM 5549 NE ARG A 355 2.808 94.299 4.958 1.00 0.00 N ATOM 5550 CZ ARG A 355 2.580 93.759 6.124 1.00 0.00 C ATOM 5551 NH1 ARG A 355 2.599 92.468 6.228 1.00 0.00 N ATOM 5552 NH2 ARG A 355 2.333 94.519 7.181 1.00 0.00 N ATOM 5553 H ARG A 355 1.046 94.361 0.806 1.00 0.00 H ATOM 5554 HA ARG A 355 3.755 93.604 1.257 1.00 0.00 H ATOM 5555 1HB ARG A 355 1.175 92.006 1.397 1.00 0.00 H ATOM 5556 2HB ARG A 355 2.723 91.473 2.037 1.00 0.00 H ATOM 5557 1HG ARG A 355 1.183 93.919 2.928 1.00 0.00 H ATOM 5558 2HG ARG A 355 1.320 92.380 3.796 1.00 0.00 H ATOM 5559 1HD ARG A 355 3.692 92.676 4.057 1.00 0.00 H ATOM 5560 2HD ARG A 355 3.634 94.161 3.082 1.00 0.00 H ATOM 5561 HE ARG A 355 2.792 95.308 4.878 1.00 0.00 H ATOM 5562 1HH1 ARG A 355 2.788 91.899 5.416 1.00 0.00 H ATOM 5563 2HH1 ARG A 355 2.428 92.029 7.111 1.00 0.00 H ATOM 5564 1HH2 ARG A 355 2.320 95.534 7.093 1.00 0.00 H ATOM 5565 2HH2 ARG A 355 2.159 94.093 8.079 1.00 0.00 H ATOM 5566 N ASP A 356 2.300 92.287 -1.348 1.00 0.00 N ATOM 5567 CA ASP A 356 2.538 91.546 -2.567 1.00 0.00 C ATOM 5568 C ASP A 356 3.300 92.394 -3.586 1.00 0.00 C ATOM 5569 O ASP A 356 4.177 91.881 -4.286 1.00 0.00 O ATOM 5570 CB ASP A 356 1.196 91.091 -3.132 1.00 0.00 C ATOM 5571 CG ASP A 356 0.531 90.023 -2.242 1.00 0.00 C ATOM 5572 OD1 ASP A 356 1.239 89.234 -1.666 1.00 0.00 O ATOM 5573 OD2 ASP A 356 -0.668 90.011 -2.151 1.00 0.00 O ATOM 5574 H ASP A 356 1.561 92.978 -1.360 1.00 0.00 H ATOM 5575 HA ASP A 356 3.100 90.647 -2.317 1.00 0.00 H ATOM 5576 1HB ASP A 356 0.533 91.948 -3.221 1.00 0.00 H ATOM 5577 2HB ASP A 356 1.342 90.685 -4.130 1.00 0.00 H ATOM 5578 N LEU A 357 3.087 93.724 -3.535 1.00 0.00 N ATOM 5579 CA LEU A 357 3.787 94.636 -4.442 1.00 0.00 C ATOM 5580 C LEU A 357 5.244 94.693 -4.009 1.00 0.00 C ATOM 5581 O LEU A 357 6.143 94.663 -4.836 1.00 0.00 O ATOM 5582 CB LEU A 357 3.179 96.038 -4.425 1.00 0.00 C ATOM 5583 CG LEU A 357 3.738 97.005 -5.488 1.00 0.00 C ATOM 5584 CD1 LEU A 357 3.460 96.426 -6.891 1.00 0.00 C ATOM 5585 CD2 LEU A 357 3.095 98.388 -5.322 1.00 0.00 C ATOM 5586 H LEU A 357 2.272 94.066 -3.038 1.00 0.00 H ATOM 5587 HA LEU A 357 3.707 94.257 -5.460 1.00 0.00 H ATOM 5588 1HB LEU A 357 2.106 95.953 -4.579 1.00 0.00 H ATOM 5589 2HB LEU A 357 3.349 96.466 -3.465 1.00 0.00 H ATOM 5590 HG LEU A 357 4.806 97.094 -5.369 1.00 0.00 H ATOM 5591 1HD1 LEU A 357 3.850 97.099 -7.653 1.00 0.00 H ATOM 5592 2HD1 LEU A 357 3.948 95.455 -6.987 1.00 0.00 H ATOM 5593 3HD1 LEU A 357 2.388 96.310 -7.031 1.00 0.00 H ATOM 5594 1HD2 LEU A 357 3.493 99.071 -6.075 1.00 0.00 H ATOM 5595 2HD2 LEU A 357 2.017 98.304 -5.445 1.00 0.00 H ATOM 5596 3HD2 LEU A 357 3.317 98.775 -4.328 1.00 0.00 H ATOM 5597 N SER A 358 5.482 94.681 -2.696 1.00 0.00 N ATOM 5598 CA SER A 358 6.839 94.752 -2.176 1.00 0.00 C ATOM 5599 C SER A 358 7.479 93.378 -2.337 1.00 0.00 C ATOM 5600 O SER A 358 8.691 93.273 -2.500 1.00 0.00 O ATOM 5601 CB SER A 358 6.846 95.171 -0.728 1.00 0.00 C ATOM 5602 OG SER A 358 6.247 94.202 0.084 1.00 0.00 O ATOM 5603 H SER A 358 4.720 94.845 -2.071 1.00 0.00 H ATOM 5604 HA SER A 358 7.407 95.477 -2.760 1.00 0.00 H ATOM 5605 1HB SER A 358 7.873 95.335 -0.403 1.00 0.00 H ATOM 5606 2HB SER A 358 6.313 96.115 -0.625 1.00 0.00 H ATOM 5607 HG SER A 358 5.385 94.030 -0.302 1.00 0.00 H ATOM 5608 N GLY A 359 6.633 92.355 -2.542 1.00 0.00 N ATOM 5609 CA GLY A 359 7.118 91.036 -2.911 1.00 0.00 C ATOM 5610 C GLY A 359 7.770 91.150 -4.283 1.00 0.00 C ATOM 5611 O GLY A 359 8.942 90.815 -4.453 1.00 0.00 O ATOM 5612 H GLY A 359 5.706 92.411 -2.135 1.00 0.00 H ATOM 5613 1HA GLY A 359 7.827 90.676 -2.167 1.00 0.00 H ATOM 5614 2HA GLY A 359 6.293 90.327 -2.924 1.00 0.00 H ATOM 5615 N LEU A 360 7.063 91.857 -5.189 1.00 0.00 N ATOM 5616 CA LEU A 360 7.537 92.090 -6.550 1.00 0.00 C ATOM 5617 C LEU A 360 8.790 92.917 -6.470 1.00 0.00 C ATOM 5618 O LEU A 360 9.793 92.573 -7.077 1.00 0.00 O ATOM 5619 CB LEU A 360 6.475 92.809 -7.404 1.00 0.00 C ATOM 5620 CG LEU A 360 6.877 93.191 -8.835 1.00 0.00 C ATOM 5621 CD1 LEU A 360 7.279 91.944 -9.600 1.00 0.00 C ATOM 5622 CD2 LEU A 360 5.675 93.909 -9.501 1.00 0.00 C ATOM 5623 H LEU A 360 6.075 91.983 -4.999 1.00 0.00 H ATOM 5624 HA LEU A 360 7.730 91.132 -7.024 1.00 0.00 H ATOM 5625 1HB LEU A 360 5.598 92.169 -7.478 1.00 0.00 H ATOM 5626 2HB LEU A 360 6.184 93.709 -6.922 1.00 0.00 H ATOM 5627 HG LEU A 360 7.742 93.858 -8.813 1.00 0.00 H ATOM 5628 1HD1 LEU A 360 7.564 92.217 -10.615 1.00 0.00 H ATOM 5629 2HD1 LEU A 360 8.123 91.470 -9.102 1.00 0.00 H ATOM 5630 3HD1 LEU A 360 6.440 91.251 -9.633 1.00 0.00 H ATOM 5631 1HD2 LEU A 360 5.928 94.190 -10.509 1.00 0.00 H ATOM 5632 2HD2 LEU A 360 4.816 93.239 -9.522 1.00 0.00 H ATOM 5633 3HD2 LEU A 360 5.422 94.801 -8.936 1.00 0.00 H ATOM 5634 N ASN A 361 8.765 93.954 -5.624 1.00 0.00 N ATOM 5635 CA ASN A 361 9.897 94.859 -5.524 1.00 0.00 C ATOM 5636 C ASN A 361 11.169 94.063 -5.252 1.00 0.00 C ATOM 5637 O ASN A 361 12.154 94.175 -5.982 1.00 0.00 O ATOM 5638 CB ASN A 361 9.710 95.913 -4.460 1.00 0.00 C ATOM 5639 CG ASN A 361 10.744 96.992 -4.564 1.00 0.00 C ATOM 5640 OD1 ASN A 361 10.740 97.779 -5.509 1.00 0.00 O ATOM 5641 ND2 ASN A 361 11.626 97.046 -3.617 1.00 0.00 N ATOM 5642 H ASN A 361 7.883 94.215 -5.202 1.00 0.00 H ATOM 5643 HA ASN A 361 10.018 95.366 -6.466 1.00 0.00 H ATOM 5644 1HB ASN A 361 8.734 96.348 -4.553 1.00 0.00 H ATOM 5645 2HB ASN A 361 9.767 95.461 -3.485 1.00 0.00 H ATOM 5646 1HD2 ASN A 361 12.340 97.747 -3.637 1.00 0.00 H ATOM 5647 2HD2 ASN A 361 11.595 96.387 -2.867 1.00 0.00 H ATOM 5648 N ASP A 362 11.071 93.109 -4.315 1.00 0.00 N ATOM 5649 CA ASP A 362 12.211 92.284 -3.969 1.00 0.00 C ATOM 5650 C ASP A 362 12.611 91.399 -5.147 1.00 0.00 C ATOM 5651 O ASP A 362 13.795 91.270 -5.431 1.00 0.00 O ATOM 5652 CB ASP A 362 11.904 91.411 -2.747 1.00 0.00 C ATOM 5653 CG ASP A 362 13.166 90.832 -2.079 1.00 0.00 C ATOM 5654 OD1 ASP A 362 13.980 91.590 -1.595 1.00 0.00 O ATOM 5655 OD2 ASP A 362 13.296 89.640 -2.066 1.00 0.00 O ATOM 5656 H ASP A 362 10.247 93.084 -3.732 1.00 0.00 H ATOM 5657 HA ASP A 362 13.054 92.936 -3.736 1.00 0.00 H ATOM 5658 1HB ASP A 362 11.360 92.002 -2.008 1.00 0.00 H ATOM 5659 2HB ASP A 362 11.261 90.587 -3.044 1.00 0.00 H ATOM 5660 N LEU A 363 11.626 90.985 -5.963 1.00 0.00 N ATOM 5661 CA LEU A 363 11.905 90.114 -7.105 1.00 0.00 C ATOM 5662 C LEU A 363 12.559 90.851 -8.230 1.00 0.00 C ATOM 5663 O LEU A 363 13.306 90.275 -8.999 1.00 0.00 O ATOM 5664 CB LEU A 363 10.665 89.443 -7.662 1.00 0.00 C ATOM 5665 CG LEU A 363 10.059 88.427 -6.811 1.00 0.00 C ATOM 5666 CD1 LEU A 363 8.762 87.967 -7.460 1.00 0.00 C ATOM 5667 CD2 LEU A 363 11.107 87.283 -6.666 1.00 0.00 C ATOM 5668 H LEU A 363 10.676 91.036 -5.621 1.00 0.00 H ATOM 5669 HA LEU A 363 12.582 89.328 -6.777 1.00 0.00 H ATOM 5670 1HB LEU A 363 9.918 90.193 -7.853 1.00 0.00 H ATOM 5671 2HB LEU A 363 10.921 88.971 -8.610 1.00 0.00 H ATOM 5672 HG LEU A 363 9.816 88.848 -5.835 1.00 0.00 H ATOM 5673 1HD1 LEU A 363 8.292 87.218 -6.855 1.00 0.00 H ATOM 5674 2HD1 LEU A 363 8.091 88.804 -7.564 1.00 0.00 H ATOM 5675 3HD1 LEU A 363 8.976 87.550 -8.441 1.00 0.00 H ATOM 5676 1HD2 LEU A 363 10.738 86.505 -6.057 1.00 0.00 H ATOM 5677 2HD2 LEU A 363 11.339 86.875 -7.650 1.00 0.00 H ATOM 5678 3HD2 LEU A 363 12.015 87.678 -6.213 1.00 0.00 H ATOM 5679 N LEU A 364 12.421 92.162 -8.219 1.00 0.00 N ATOM 5680 CA LEU A 364 13.039 92.976 -9.230 1.00 0.00 C ATOM 5681 C LEU A 364 14.518 93.040 -8.914 1.00 0.00 C ATOM 5682 O LEU A 364 15.350 92.943 -9.803 1.00 0.00 O ATOM 5683 CB LEU A 364 12.396 94.326 -9.205 1.00 0.00 C ATOM 5684 CG LEU A 364 10.992 94.280 -9.591 1.00 0.00 C ATOM 5685 CD1 LEU A 364 10.417 95.608 -9.424 1.00 0.00 C ATOM 5686 CD2 LEU A 364 10.895 93.809 -10.996 1.00 0.00 C ATOM 5687 H LEU A 364 11.665 92.552 -7.672 1.00 0.00 H ATOM 5688 HA LEU A 364 12.877 92.528 -10.208 1.00 0.00 H ATOM 5689 1HB LEU A 364 12.476 94.726 -8.228 1.00 0.00 H ATOM 5690 2HB LEU A 364 12.937 94.979 -9.887 1.00 0.00 H ATOM 5691 HG LEU A 364 10.462 93.614 -8.957 1.00 0.00 H ATOM 5692 1HD1 LEU A 364 9.377 95.586 -9.707 1.00 0.00 H ATOM 5693 2HD1 LEU A 364 10.497 95.915 -8.408 1.00 0.00 H ATOM 5694 3HD1 LEU A 364 10.941 96.288 -10.042 1.00 0.00 H ATOM 5695 1HD2 LEU A 364 9.874 93.775 -11.279 1.00 0.00 H ATOM 5696 2HD2 LEU A 364 11.425 94.488 -11.632 1.00 0.00 H ATOM 5697 3HD2 LEU A 364 11.331 92.816 -11.079 1.00 0.00 H ATOM 5698 N ASN A 365 14.842 92.970 -7.619 1.00 0.00 N ATOM 5699 CA ASN A 365 16.234 92.970 -7.212 1.00 0.00 C ATOM 5700 C ASN A 365 16.849 91.604 -7.468 1.00 0.00 C ATOM 5701 O ASN A 365 17.989 91.501 -7.920 1.00 0.00 O ATOM 5702 CB ASN A 365 16.394 93.356 -5.756 1.00 0.00 C ATOM 5703 CG ASN A 365 16.119 94.736 -5.508 1.00 0.00 C ATOM 5704 OD1 ASN A 365 16.183 95.551 -6.411 1.00 0.00 O ATOM 5705 ND2 ASN A 365 15.805 95.061 -4.290 1.00 0.00 N ATOM 5706 H ASN A 365 14.121 93.173 -6.932 1.00 0.00 H ATOM 5707 HA ASN A 365 16.775 93.701 -7.816 1.00 0.00 H ATOM 5708 1HB ASN A 365 15.733 92.761 -5.147 1.00 0.00 H ATOM 5709 2HB ASN A 365 17.383 93.147 -5.451 1.00 0.00 H ATOM 5710 1HD2 ASN A 365 15.603 96.017 -4.065 1.00 0.00 H ATOM 5711 2HD2 ASN A 365 15.758 94.382 -3.569 1.00 0.00 H ATOM 5712 N VAL A 366 16.010 90.562 -7.350 1.00 0.00 N ATOM 5713 CA VAL A 366 16.452 89.203 -7.616 1.00 0.00 C ATOM 5714 C VAL A 366 16.741 89.105 -9.092 1.00 0.00 C ATOM 5715 O VAL A 366 17.812 88.665 -9.494 1.00 0.00 O ATOM 5716 CB VAL A 366 15.378 88.174 -7.213 1.00 0.00 C ATOM 5717 CG1 VAL A 366 15.755 86.782 -7.700 1.00 0.00 C ATOM 5718 CG2 VAL A 366 15.220 88.210 -5.711 1.00 0.00 C ATOM 5719 H VAL A 366 15.147 90.701 -6.842 1.00 0.00 H ATOM 5720 HA VAL A 366 17.350 89.010 -7.043 1.00 0.00 H ATOM 5721 HB VAL A 366 14.450 88.418 -7.679 1.00 0.00 H ATOM 5722 1HG1 VAL A 366 14.981 86.070 -7.406 1.00 0.00 H ATOM 5723 2HG1 VAL A 366 15.845 86.789 -8.783 1.00 0.00 H ATOM 5724 3HG1 VAL A 366 16.692 86.490 -7.265 1.00 0.00 H ATOM 5725 1HG2 VAL A 366 14.481 87.506 -5.419 1.00 0.00 H ATOM 5726 2HG2 VAL A 366 16.170 87.958 -5.239 1.00 0.00 H ATOM 5727 3HG2 VAL A 366 14.918 89.194 -5.402 1.00 0.00 H ATOM 5728 N LEU A 367 15.884 89.756 -9.871 1.00 0.00 N ATOM 5729 CA LEU A 367 16.006 89.803 -11.303 1.00 0.00 C ATOM 5730 C LEU A 367 17.320 90.431 -11.695 1.00 0.00 C ATOM 5731 O LEU A 367 18.005 89.924 -12.574 1.00 0.00 O ATOM 5732 CB LEU A 367 14.852 90.589 -11.937 1.00 0.00 C ATOM 5733 CG LEU A 367 14.867 90.646 -13.445 1.00 0.00 C ATOM 5734 CD1 LEU A 367 14.789 89.227 -14.005 1.00 0.00 C ATOM 5735 CD2 LEU A 367 13.698 91.497 -13.930 1.00 0.00 C ATOM 5736 H LEU A 367 14.992 89.993 -9.480 1.00 0.00 H ATOM 5737 HA LEU A 367 15.949 88.794 -11.691 1.00 0.00 H ATOM 5738 1HB LEU A 367 13.912 90.136 -11.627 1.00 0.00 H ATOM 5739 2HB LEU A 367 14.872 91.587 -11.578 1.00 0.00 H ATOM 5740 HG LEU A 367 15.788 91.080 -13.773 1.00 0.00 H ATOM 5741 1HD1 LEU A 367 14.799 89.264 -15.095 1.00 0.00 H ATOM 5742 2HD1 LEU A 367 15.641 88.651 -13.656 1.00 0.00 H ATOM 5743 3HD1 LEU A 367 13.868 88.753 -13.668 1.00 0.00 H ATOM 5744 1HD2 LEU A 367 13.707 91.541 -15.021 1.00 0.00 H ATOM 5745 2HD2 LEU A 367 12.761 91.055 -13.591 1.00 0.00 H ATOM 5746 3HD2 LEU A 367 13.790 92.507 -13.524 1.00 0.00 H ATOM 5747 N GLN A 368 17.755 91.458 -10.938 1.00 0.00 N ATOM 5748 CA GLN A 368 19.005 92.116 -11.269 1.00 0.00 C ATOM 5749 C GLN A 368 20.144 91.114 -11.131 1.00 0.00 C ATOM 5750 O GLN A 368 20.964 90.984 -12.033 1.00 0.00 O ATOM 5751 CB GLN A 368 19.258 93.336 -10.368 1.00 0.00 C ATOM 5752 CG GLN A 368 18.246 94.454 -10.506 1.00 0.00 C ATOM 5753 CD GLN A 368 18.154 95.013 -11.877 1.00 0.00 C ATOM 5754 OE1 GLN A 368 19.154 95.372 -12.492 1.00 0.00 O ATOM 5755 NE2 GLN A 368 16.938 95.095 -12.377 1.00 0.00 N ATOM 5756 H GLN A 368 17.088 91.936 -10.345 1.00 0.00 H ATOM 5757 HA GLN A 368 18.959 92.459 -12.303 1.00 0.00 H ATOM 5758 1HB GLN A 368 19.264 93.036 -9.342 1.00 0.00 H ATOM 5759 2HB GLN A 368 20.242 93.755 -10.589 1.00 0.00 H ATOM 5760 1HG GLN A 368 17.280 94.080 -10.244 1.00 0.00 H ATOM 5761 2HG GLN A 368 18.527 95.265 -9.836 1.00 0.00 H ATOM 5762 1HE2 GLN A 368 16.800 95.463 -13.297 1.00 0.00 H ATOM 5763 2HE2 GLN A 368 16.153 94.790 -11.837 1.00 0.00 H ATOM 5764 N SER A 369 20.033 90.244 -10.101 1.00 0.00 N ATOM 5765 CA SER A 369 21.012 89.192 -9.834 1.00 0.00 C ATOM 5766 C SER A 369 20.989 88.129 -10.910 1.00 0.00 C ATOM 5767 O SER A 369 22.034 87.707 -11.396 1.00 0.00 O ATOM 5768 CB SER A 369 20.783 88.531 -8.506 1.00 0.00 C ATOM 5769 OG SER A 369 21.771 87.543 -8.258 1.00 0.00 O ATOM 5770 H SER A 369 19.383 90.486 -9.361 1.00 0.00 H ATOM 5771 HA SER A 369 22.002 89.646 -9.804 1.00 0.00 H ATOM 5772 1HB SER A 369 20.808 89.285 -7.717 1.00 0.00 H ATOM 5773 2HB SER A 369 19.823 88.092 -8.502 1.00 0.00 H ATOM 5774 HG SER A 369 21.400 86.690 -8.553 1.00 0.00 H ATOM 5775 N LEU A 370 19.771 87.803 -11.384 1.00 0.00 N ATOM 5776 CA LEU A 370 19.576 86.738 -12.364 1.00 0.00 C ATOM 5777 C LEU A 370 20.220 87.148 -13.682 1.00 0.00 C ATOM 5778 O LEU A 370 20.849 86.340 -14.366 1.00 0.00 O ATOM 5779 CB LEU A 370 18.071 86.442 -12.581 1.00 0.00 C ATOM 5780 CG LEU A 370 17.287 85.838 -11.344 1.00 0.00 C ATOM 5781 CD1 LEU A 370 15.806 85.684 -11.698 1.00 0.00 C ATOM 5782 CD2 LEU A 370 17.884 84.509 -10.955 1.00 0.00 C ATOM 5783 H LEU A 370 18.966 88.137 -10.874 1.00 0.00 H ATOM 5784 HA LEU A 370 20.056 85.838 -12.014 1.00 0.00 H ATOM 5785 1HB LEU A 370 17.576 87.361 -12.858 1.00 0.00 H ATOM 5786 2HB LEU A 370 17.970 85.738 -13.405 1.00 0.00 H ATOM 5787 HG LEU A 370 17.355 86.517 -10.502 1.00 0.00 H ATOM 5788 1HD1 LEU A 370 15.269 85.268 -10.844 1.00 0.00 H ATOM 5789 2HD1 LEU A 370 15.387 86.646 -11.947 1.00 0.00 H ATOM 5790 3HD1 LEU A 370 15.704 85.015 -12.551 1.00 0.00 H ATOM 5791 1HD2 LEU A 370 17.341 84.098 -10.101 1.00 0.00 H ATOM 5792 2HD2 LEU A 370 17.815 83.816 -11.794 1.00 0.00 H ATOM 5793 3HD2 LEU A 370 18.904 84.648 -10.692 1.00 0.00 H ATOM 5794 N LEU A 371 20.201 88.450 -13.924 1.00 0.00 N ATOM 5795 CA LEU A 371 20.700 89.068 -15.135 1.00 0.00 C ATOM 5796 C LEU A 371 22.153 89.551 -14.975 1.00 0.00 C ATOM 5797 O LEU A 371 22.924 89.524 -15.930 1.00 0.00 O ATOM 5798 CB LEU A 371 19.786 90.240 -15.493 1.00 0.00 C ATOM 5799 CG LEU A 371 18.312 89.833 -15.755 1.00 0.00 C ATOM 5800 CD1 LEU A 371 17.484 91.056 -15.934 1.00 0.00 C ATOM 5801 CD2 LEU A 371 18.239 88.943 -16.980 1.00 0.00 C ATOM 5802 H LEU A 371 19.593 89.012 -13.347 1.00 0.00 H ATOM 5803 HA LEU A 371 20.676 88.331 -15.935 1.00 0.00 H ATOM 5804 1HB LEU A 371 19.806 90.961 -14.677 1.00 0.00 H ATOM 5805 2HB LEU A 371 20.175 90.726 -16.390 1.00 0.00 H ATOM 5806 HG LEU A 371 17.924 89.297 -14.903 1.00 0.00 H ATOM 5807 1HD1 LEU A 371 16.452 90.774 -16.116 1.00 0.00 H ATOM 5808 2HD1 LEU A 371 17.539 91.664 -15.030 1.00 0.00 H ATOM 5809 3HD1 LEU A 371 17.849 91.610 -16.759 1.00 0.00 H ATOM 5810 1HD2 LEU A 371 17.202 88.658 -17.161 1.00 0.00 H ATOM 5811 2HD2 LEU A 371 18.618 89.476 -17.832 1.00 0.00 H ATOM 5812 3HD2 LEU A 371 18.838 88.047 -16.816 1.00 0.00 H ATOM 5813 N LEU A 372 22.611 89.658 -13.723 1.00 0.00 N ATOM 5814 CA LEU A 372 23.973 90.116 -13.413 1.00 0.00 C ATOM 5815 C LEU A 372 25.153 89.394 -14.115 1.00 0.00 C ATOM 5816 O LEU A 372 26.042 90.102 -14.582 1.00 0.00 O ATOM 5817 CB LEU A 372 24.223 90.029 -11.891 1.00 0.00 C ATOM 5818 CG LEU A 372 25.563 90.511 -11.416 1.00 0.00 C ATOM 5819 CD1 LEU A 372 25.743 91.985 -11.828 1.00 0.00 C ATOM 5820 CD2 LEU A 372 25.643 90.336 -9.896 1.00 0.00 C ATOM 5821 H LEU A 372 21.925 89.764 -12.994 1.00 0.00 H ATOM 5822 HA LEU A 372 24.047 91.148 -13.732 1.00 0.00 H ATOM 5823 1HB LEU A 372 23.461 90.619 -11.383 1.00 0.00 H ATOM 5824 2HB LEU A 372 24.128 89.036 -11.558 1.00 0.00 H ATOM 5825 HG LEU A 372 26.338 89.937 -11.886 1.00 0.00 H ATOM 5826 1HD1 LEU A 372 26.714 92.342 -11.486 1.00 0.00 H ATOM 5827 2HD1 LEU A 372 25.688 92.070 -12.914 1.00 0.00 H ATOM 5828 3HD1 LEU A 372 24.957 92.588 -11.377 1.00 0.00 H ATOM 5829 1HD2 LEU A 372 26.611 90.682 -9.541 1.00 0.00 H ATOM 5830 2HD2 LEU A 372 24.852 90.921 -9.418 1.00 0.00 H ATOM 5831 3HD2 LEU A 372 25.518 89.284 -9.642 1.00 0.00 H ATOM 5832 N PRO A 373 25.171 88.054 -14.350 1.00 0.00 N ATOM 5833 CA PRO A 373 26.208 87.352 -15.110 1.00 0.00 C ATOM 5834 C PRO A 373 26.444 87.848 -16.535 1.00 0.00 C ATOM 5835 O PRO A 373 27.568 87.830 -17.027 1.00 0.00 O ATOM 5836 CB PRO A 373 25.691 85.918 -15.146 1.00 0.00 C ATOM 5837 CG PRO A 373 24.846 85.790 -13.921 1.00 0.00 C ATOM 5838 CD PRO A 373 24.177 87.118 -13.762 1.00 0.00 C ATOM 5839 HA PRO A 373 27.149 87.424 -14.553 1.00 0.00 H ATOM 5840 1HB PRO A 373 25.121 85.747 -16.073 1.00 0.00 H ATOM 5841 2HB PRO A 373 26.531 85.231 -15.153 1.00 0.00 H ATOM 5842 1HG PRO A 373 24.122 84.971 -14.042 1.00 0.00 H ATOM 5843 2HG PRO A 373 25.474 85.535 -13.055 1.00 0.00 H ATOM 5844 1HD PRO A 373 23.249 87.121 -14.319 1.00 0.00 H ATOM 5845 2HD PRO A 373 24.019 87.255 -12.727 1.00 0.00 H ATOM 5846 N PHE A 374 25.474 88.551 -17.105 1.00 0.00 N ATOM 5847 CA PHE A 374 25.633 89.057 -18.462 1.00 0.00 C ATOM 5848 C PHE A 374 26.241 90.458 -18.483 1.00 0.00 C ATOM 5849 O PHE A 374 26.356 91.070 -19.544 1.00 0.00 O ATOM 5850 CB PHE A 374 24.285 89.082 -19.188 1.00 0.00 C ATOM 5851 CG PHE A 374 23.655 87.702 -19.319 1.00 0.00 C ATOM 5852 CD1 PHE A 374 22.671 87.268 -18.435 1.00 0.00 C ATOM 5853 CD2 PHE A 374 24.049 86.841 -20.328 1.00 0.00 C ATOM 5854 CE1 PHE A 374 22.104 86.020 -18.557 1.00 0.00 C ATOM 5855 CE2 PHE A 374 23.481 85.588 -20.457 1.00 0.00 C ATOM 5856 CZ PHE A 374 22.507 85.177 -19.567 1.00 0.00 C ATOM 5857 H PHE A 374 24.643 88.786 -16.582 1.00 0.00 H ATOM 5858 HA PHE A 374 26.302 88.385 -19.002 1.00 0.00 H ATOM 5859 1HB PHE A 374 23.593 89.730 -18.650 1.00 0.00 H ATOM 5860 2HB PHE A 374 24.414 89.501 -20.184 1.00 0.00 H ATOM 5861 HD1 PHE A 374 22.348 87.913 -17.645 1.00 0.00 H ATOM 5862 HD2 PHE A 374 24.813 87.161 -21.027 1.00 0.00 H ATOM 5863 HE1 PHE A 374 21.336 85.701 -17.853 1.00 0.00 H ATOM 5864 HE2 PHE A 374 23.803 84.922 -21.257 1.00 0.00 H ATOM 5865 HZ PHE A 374 22.060 84.188 -19.665 1.00 0.00 H ATOM 5866 N ALA A 375 26.484 91.020 -17.300 1.00 0.00 N ATOM 5867 CA ALA A 375 27.253 92.252 -17.168 1.00 0.00 C ATOM 5868 C ALA A 375 28.650 91.901 -16.649 1.00 0.00 C ATOM 5869 O ALA A 375 29.657 92.424 -17.131 1.00 0.00 O ATOM 5870 CB ALA A 375 26.549 93.223 -16.225 1.00 0.00 C ATOM 5871 H ALA A 375 26.271 90.501 -16.463 1.00 0.00 H ATOM 5872 HA ALA A 375 27.347 92.737 -18.140 1.00 0.00 H ATOM 5873 1HB ALA A 375 27.161 94.119 -16.099 1.00 0.00 H ATOM 5874 2HB ALA A 375 25.584 93.501 -16.642 1.00 0.00 H ATOM 5875 3HB ALA A 375 26.401 92.748 -15.256 1.00 0.00 H ATOM 5876 N VAL A 376 28.699 90.893 -15.771 1.00 0.00 N ATOM 5877 CA VAL A 376 29.938 90.459 -15.130 1.00 0.00 C ATOM 5878 C VAL A 376 30.812 89.591 -16.026 1.00 0.00 C ATOM 5879 O VAL A 376 32.015 89.822 -16.156 1.00 0.00 O ATOM 5880 CB VAL A 376 29.653 89.667 -13.853 1.00 0.00 C ATOM 5881 CG1 VAL A 376 30.956 89.090 -13.301 1.00 0.00 C ATOM 5882 CG2 VAL A 376 28.980 90.583 -12.859 1.00 0.00 C ATOM 5883 H VAL A 376 27.827 90.513 -15.428 1.00 0.00 H ATOM 5884 HA VAL A 376 30.508 91.345 -14.874 1.00 0.00 H ATOM 5885 HB VAL A 376 29.006 88.836 -14.082 1.00 0.00 H ATOM 5886 1HG1 VAL A 376 30.748 88.526 -12.391 1.00 0.00 H ATOM 5887 2HG1 VAL A 376 31.404 88.428 -14.042 1.00 0.00 H ATOM 5888 3HG1 VAL A 376 31.649 89.901 -13.074 1.00 0.00 H ATOM 5889 1HG2 VAL A 376 28.771 90.030 -11.943 1.00 0.00 H ATOM 5890 2HG2 VAL A 376 29.637 91.423 -12.633 1.00 0.00 H ATOM 5891 3HG2 VAL A 376 28.057 90.950 -13.275 1.00 0.00 H ATOM 5892 N LEU A 377 30.215 88.640 -16.720 1.00 0.00 N ATOM 5893 CA LEU A 377 31.015 87.845 -17.620 1.00 0.00 C ATOM 5894 C LEU A 377 31.763 88.689 -18.665 1.00 0.00 C ATOM 5895 O LEU A 377 32.974 88.503 -18.783 1.00 0.00 O ATOM 5896 CB LEU A 377 30.161 86.807 -18.351 1.00 0.00 C ATOM 5897 CG LEU A 377 30.904 86.036 -19.436 1.00 0.00 C ATOM 5898 CD1 LEU A 377 32.036 85.241 -18.789 1.00 0.00 C ATOM 5899 CD2 LEU A 377 29.927 85.130 -20.156 1.00 0.00 C ATOM 5900 H LEU A 377 29.234 88.452 -16.600 1.00 0.00 H ATOM 5901 HA LEU A 377 31.770 87.329 -17.033 1.00 0.00 H ATOM 5902 1HB LEU A 377 29.783 86.095 -17.619 1.00 0.00 H ATOM 5903 2HB LEU A 377 29.329 87.267 -18.805 1.00 0.00 H ATOM 5904 HG LEU A 377 31.348 86.733 -20.149 1.00 0.00 H ATOM 5905 1HD1 LEU A 377 32.575 84.686 -19.557 1.00 0.00 H ATOM 5906 2HD1 LEU A 377 32.723 85.927 -18.290 1.00 0.00 H ATOM 5907 3HD1 LEU A 377 31.623 84.545 -18.062 1.00 0.00 H ATOM 5908 1HD2 LEU A 377 30.452 84.576 -20.936 1.00 0.00 H ATOM 5909 2HD2 LEU A 377 29.488 84.429 -19.446 1.00 0.00 H ATOM 5910 3HD2 LEU A 377 29.138 85.734 -20.608 1.00 0.00 H ATOM 5911 N PRO A 378 31.144 89.618 -19.447 1.00 0.00 N ATOM 5912 CA PRO A 378 31.871 90.394 -20.419 1.00 0.00 C ATOM 5913 C PRO A 378 32.833 91.392 -19.774 1.00 0.00 C ATOM 5914 O PRO A 378 33.925 91.574 -20.290 1.00 0.00 O ATOM 5915 CB PRO A 378 30.780 91.113 -21.181 1.00 0.00 C ATOM 5916 CG PRO A 378 29.608 91.151 -20.256 1.00 0.00 C ATOM 5917 CD PRO A 378 29.689 89.877 -19.474 1.00 0.00 C ATOM 5918 HA PRO A 378 32.403 89.713 -21.098 1.00 0.00 H ATOM 5919 1HB PRO A 378 31.132 92.101 -21.452 1.00 0.00 H ATOM 5920 2HB PRO A 378 30.558 90.576 -22.110 1.00 0.00 H ATOM 5921 1HG PRO A 378 29.666 92.038 -19.618 1.00 0.00 H ATOM 5922 2HG PRO A 378 28.673 91.231 -20.831 1.00 0.00 H ATOM 5923 1HD PRO A 378 29.288 90.042 -18.513 1.00 0.00 H ATOM 5924 2HD PRO A 378 29.137 89.107 -20.008 1.00 0.00 H ATOM 5925 N ILE A 379 32.580 91.879 -18.539 1.00 0.00 N ATOM 5926 CA ILE A 379 33.610 92.797 -18.028 1.00 0.00 C ATOM 5927 C ILE A 379 34.832 91.977 -17.665 1.00 0.00 C ATOM 5928 O ILE A 379 35.958 92.392 -17.916 1.00 0.00 O ATOM 5929 CB ILE A 379 33.163 93.630 -16.772 1.00 0.00 C ATOM 5930 CG1 ILE A 379 34.149 94.770 -16.522 1.00 0.00 C ATOM 5931 CG2 ILE A 379 33.038 92.799 -15.529 1.00 0.00 C ATOM 5932 CD1 ILE A 379 34.210 95.749 -17.600 1.00 0.00 C ATOM 5933 H ILE A 379 31.640 91.898 -18.161 1.00 0.00 H ATOM 5934 HA ILE A 379 33.858 93.520 -18.804 1.00 0.00 H ATOM 5935 HB ILE A 379 32.189 94.083 -16.970 1.00 0.00 H ATOM 5936 1HG1 ILE A 379 33.868 95.286 -15.602 1.00 0.00 H ATOM 5937 2HG1 ILE A 379 35.146 94.349 -16.382 1.00 0.00 H ATOM 5938 1HG2 ILE A 379 32.726 93.431 -14.696 1.00 0.00 H ATOM 5939 2HG2 ILE A 379 32.332 92.063 -15.690 1.00 0.00 H ATOM 5940 3HG2 ILE A 379 33.991 92.342 -15.292 1.00 0.00 H ATOM 5941 1HD1 ILE A 379 34.926 96.518 -17.349 1.00 0.00 H ATOM 5942 2HD1 ILE A 379 34.513 95.248 -18.502 1.00 0.00 H ATOM 5943 3HD1 ILE A 379 33.239 96.198 -17.739 1.00 0.00 H ATOM 5944 N LEU A 380 34.603 90.752 -17.196 1.00 0.00 N ATOM 5945 CA LEU A 380 35.682 89.843 -16.893 1.00 0.00 C ATOM 5946 C LEU A 380 36.455 89.538 -18.173 1.00 0.00 C ATOM 5947 O LEU A 380 37.651 89.802 -18.254 1.00 0.00 O ATOM 5948 CB LEU A 380 35.124 88.548 -16.274 1.00 0.00 C ATOM 5949 CG LEU A 380 36.129 87.402 -16.048 1.00 0.00 C ATOM 5950 CD1 LEU A 380 37.236 87.863 -15.097 1.00 0.00 C ATOM 5951 CD2 LEU A 380 35.373 86.193 -15.481 1.00 0.00 C ATOM 5952 H LEU A 380 33.684 90.540 -16.830 1.00 0.00 H ATOM 5953 HA LEU A 380 36.358 90.321 -16.184 1.00 0.00 H ATOM 5954 1HB LEU A 380 34.684 88.788 -15.306 1.00 0.00 H ATOM 5955 2HB LEU A 380 34.343 88.165 -16.916 1.00 0.00 H ATOM 5956 HG LEU A 380 36.600 87.132 -16.995 1.00 0.00 H ATOM 5957 1HD1 LEU A 380 37.946 87.048 -14.939 1.00 0.00 H ATOM 5958 2HD1 LEU A 380 37.758 88.716 -15.530 1.00 0.00 H ATOM 5959 3HD1 LEU A 380 36.804 88.146 -14.156 1.00 0.00 H ATOM 5960 1HD2 LEU A 380 36.068 85.373 -15.316 1.00 0.00 H ATOM 5961 2HD2 LEU A 380 34.904 86.467 -14.534 1.00 0.00 H ATOM 5962 3HD2 LEU A 380 34.604 85.879 -16.189 1.00 0.00 H ATOM 5963 N THR A 381 35.722 89.199 -19.245 1.00 0.00 N ATOM 5964 CA THR A 381 36.336 88.816 -20.519 1.00 0.00 C ATOM 5965 C THR A 381 37.247 89.872 -21.123 1.00 0.00 C ATOM 5966 O THR A 381 38.348 89.562 -21.573 1.00 0.00 O ATOM 5967 CB THR A 381 35.264 88.458 -21.565 1.00 0.00 C ATOM 5968 OG1 THR A 381 34.488 87.346 -21.097 1.00 0.00 O ATOM 5969 CG2 THR A 381 35.922 88.095 -22.896 1.00 0.00 C ATOM 5970 H THR A 381 34.733 89.027 -19.117 1.00 0.00 H ATOM 5971 HA THR A 381 36.939 87.925 -20.344 1.00 0.00 H ATOM 5972 HB THR A 381 34.606 89.309 -21.710 1.00 0.00 H ATOM 5973 HG1 THR A 381 34.059 87.582 -20.270 1.00 0.00 H ATOM 5974 1HG2 THR A 381 35.153 87.845 -23.627 1.00 0.00 H ATOM 5975 2HG2 THR A 381 36.505 88.944 -23.259 1.00 0.00 H ATOM 5976 3HG2 THR A 381 36.580 87.238 -22.755 1.00 0.00 H ATOM 5977 N PHE A 382 36.786 91.118 -21.143 1.00 0.00 N ATOM 5978 CA PHE A 382 37.502 92.176 -21.834 1.00 0.00 C ATOM 5979 C PHE A 382 38.592 92.792 -20.966 1.00 0.00 C ATOM 5980 O PHE A 382 39.696 93.032 -21.449 1.00 0.00 O ATOM 5981 CB PHE A 382 36.520 93.265 -22.281 1.00 0.00 C ATOM 5982 CG PHE A 382 35.654 92.780 -23.404 1.00 0.00 C ATOM 5983 CD1 PHE A 382 34.347 92.462 -23.199 1.00 0.00 C ATOM 5984 CD2 PHE A 382 36.153 92.646 -24.660 1.00 0.00 C ATOM 5985 CE1 PHE A 382 33.558 92.024 -24.203 1.00 0.00 C ATOM 5986 CE2 PHE A 382 35.365 92.210 -25.666 1.00 0.00 C ATOM 5987 CZ PHE A 382 34.063 91.898 -25.432 1.00 0.00 C ATOM 5988 H PHE A 382 35.931 91.332 -20.657 1.00 0.00 H ATOM 5989 HA PHE A 382 37.976 91.747 -22.719 1.00 0.00 H ATOM 5990 1HB PHE A 382 35.892 93.562 -21.437 1.00 0.00 H ATOM 5991 2HB PHE A 382 37.069 94.145 -22.600 1.00 0.00 H ATOM 5992 HD1 PHE A 382 33.944 92.558 -22.246 1.00 0.00 H ATOM 5993 HD2 PHE A 382 37.170 92.887 -24.850 1.00 0.00 H ATOM 5994 HE1 PHE A 382 32.519 91.777 -24.012 1.00 0.00 H ATOM 5995 HE2 PHE A 382 35.775 92.106 -26.665 1.00 0.00 H ATOM 5996 HZ PHE A 382 33.437 91.547 -26.243 1.00 0.00 H ATOM 5997 N THR A 383 38.356 92.908 -19.653 1.00 0.00 N ATOM 5998 CA THR A 383 39.352 93.538 -18.794 1.00 0.00 C ATOM 5999 C THR A 383 40.505 92.592 -18.451 1.00 0.00 C ATOM 6000 O THR A 383 41.578 93.048 -18.043 1.00 0.00 O ATOM 6001 CB THR A 383 38.722 94.093 -17.492 1.00 0.00 C ATOM 6002 OG1 THR A 383 38.107 93.037 -16.741 1.00 0.00 O ATOM 6003 CG2 THR A 383 37.681 95.135 -17.837 1.00 0.00 C ATOM 6004 H THR A 383 37.427 92.744 -19.288 1.00 0.00 H ATOM 6005 HA THR A 383 39.786 94.364 -19.339 1.00 0.00 H ATOM 6006 HB THR A 383 39.501 94.542 -16.876 1.00 0.00 H ATOM 6007 HG1 THR A 383 37.327 92.725 -17.207 1.00 0.00 H ATOM 6008 1HG2 THR A 383 37.238 95.526 -16.927 1.00 0.00 H ATOM 6009 2HG2 THR A 383 38.156 95.941 -18.387 1.00 0.00 H ATOM 6010 3HG2 THR A 383 36.903 94.690 -18.449 1.00 0.00 H ATOM 6011 N SER A 384 40.327 91.297 -18.739 1.00 0.00 N ATOM 6012 CA SER A 384 41.367 90.298 -18.548 1.00 0.00 C ATOM 6013 C SER A 384 42.085 89.988 -19.856 1.00 0.00 C ATOM 6014 O SER A 384 42.837 89.017 -19.924 1.00 0.00 O ATOM 6015 CB SER A 384 40.807 88.998 -17.979 1.00 0.00 C ATOM 6016 OG SER A 384 40.274 89.174 -16.690 1.00 0.00 O ATOM 6017 H SER A 384 39.374 90.957 -18.775 1.00 0.00 H ATOM 6018 HA SER A 384 42.095 90.691 -17.838 1.00 0.00 H ATOM 6019 1HB SER A 384 40.028 88.621 -18.642 1.00 0.00 H ATOM 6020 2HB SER A 384 41.598 88.250 -17.940 1.00 0.00 H ATOM 6021 HG SER A 384 39.598 88.500 -16.588 1.00 0.00 H ATOM 6022 N MET A 385 41.798 90.775 -20.906 1.00 0.00 N ATOM 6023 CA MET A 385 42.338 90.569 -22.251 1.00 0.00 C ATOM 6024 C MET A 385 43.418 91.587 -22.654 1.00 0.00 C ATOM 6025 O MET A 385 43.050 92.683 -23.066 1.00 0.00 O ATOM 6026 CB MET A 385 41.194 90.606 -23.250 1.00 0.00 C ATOM 6027 CG MET A 385 41.597 90.376 -24.665 1.00 0.00 C ATOM 6028 SD MET A 385 40.263 90.656 -25.791 1.00 0.00 S ATOM 6029 CE MET A 385 39.058 89.465 -25.200 1.00 0.00 C ATOM 6030 H MET A 385 41.190 91.576 -20.772 1.00 0.00 H ATOM 6031 HA MET A 385 42.812 89.594 -22.282 1.00 0.00 H ATOM 6032 1HB MET A 385 40.459 89.850 -22.987 1.00 0.00 H ATOM 6033 2HB MET A 385 40.698 91.579 -23.200 1.00 0.00 H ATOM 6034 1HG MET A 385 42.413 91.041 -24.912 1.00 0.00 H ATOM 6035 2HG MET A 385 41.943 89.350 -24.784 1.00 0.00 H ATOM 6036 1HE MET A 385 38.159 89.522 -25.812 1.00 0.00 H ATOM 6037 2HE MET A 385 39.477 88.461 -25.265 1.00 0.00 H ATOM 6038 3HE MET A 385 38.805 89.687 -24.161 1.00 0.00 H ATOM 6039 N PRO A 386 44.727 91.268 -22.570 1.00 0.00 N ATOM 6040 CA PRO A 386 45.865 92.101 -22.939 1.00 0.00 C ATOM 6041 C PRO A 386 45.807 92.630 -24.368 1.00 0.00 C ATOM 6042 O PRO A 386 46.119 93.786 -24.629 1.00 0.00 O ATOM 6043 CB PRO A 386 47.054 91.151 -22.763 1.00 0.00 C ATOM 6044 CG PRO A 386 46.603 90.188 -21.711 1.00 0.00 C ATOM 6045 CD PRO A 386 45.143 89.967 -21.986 1.00 0.00 C ATOM 6046 HA PRO A 386 45.932 92.945 -22.234 1.00 0.00 H ATOM 6047 1HB PRO A 386 47.286 90.659 -23.719 1.00 0.00 H ATOM 6048 2HB PRO A 386 47.947 91.719 -22.466 1.00 0.00 H ATOM 6049 1HG PRO A 386 47.186 89.258 -21.774 1.00 0.00 H ATOM 6050 2HG PRO A 386 46.782 90.609 -20.710 1.00 0.00 H ATOM 6051 1HD PRO A 386 45.020 89.145 -22.707 1.00 0.00 H ATOM 6052 2HD PRO A 386 44.655 89.744 -21.058 1.00 0.00 H ATOM 6053 N ALA A 387 45.146 91.885 -25.257 1.00 0.00 N ATOM 6054 CA ALA A 387 45.010 92.307 -26.650 1.00 0.00 C ATOM 6055 C ALA A 387 44.297 93.654 -26.720 1.00 0.00 C ATOM 6056 O ALA A 387 44.504 94.443 -27.642 1.00 0.00 O ATOM 6057 CB ALA A 387 44.263 91.260 -27.458 1.00 0.00 C ATOM 6058 H ALA A 387 44.832 90.963 -24.992 1.00 0.00 H ATOM 6059 HA ALA A 387 46.005 92.428 -27.078 1.00 0.00 H ATOM 6060 1HB ALA A 387 44.170 91.595 -28.490 1.00 0.00 H ATOM 6061 2HB ALA A 387 44.813 90.320 -27.429 1.00 0.00 H ATOM 6062 3HB ALA A 387 43.280 91.111 -27.043 1.00 0.00 H ATOM 6063 N LEU A 388 43.411 93.869 -25.753 1.00 0.00 N ATOM 6064 CA LEU A 388 42.599 95.062 -25.636 1.00 0.00 C ATOM 6065 C LEU A 388 43.124 96.031 -24.574 1.00 0.00 C ATOM 6066 O LEU A 388 43.202 97.239 -24.798 1.00 0.00 O ATOM 6067 CB LEU A 388 41.174 94.614 -25.306 1.00 0.00 C ATOM 6068 CG LEU A 388 40.193 95.679 -25.104 1.00 0.00 C ATOM 6069 CD1 LEU A 388 40.059 96.494 -26.375 1.00 0.00 C ATOM 6070 CD2 LEU A 388 38.886 95.070 -24.709 1.00 0.00 C ATOM 6071 H LEU A 388 43.330 93.191 -25.011 1.00 0.00 H ATOM 6072 HA LEU A 388 42.601 95.572 -26.599 1.00 0.00 H ATOM 6073 1HB LEU A 388 40.810 93.985 -26.119 1.00 0.00 H ATOM 6074 2HB LEU A 388 41.200 94.015 -24.393 1.00 0.00 H ATOM 6075 HG LEU A 388 40.535 96.318 -24.342 1.00 0.00 H ATOM 6076 1HD1 LEU A 388 39.331 97.285 -26.224 1.00 0.00 H ATOM 6077 2HD1 LEU A 388 41.023 96.933 -26.629 1.00 0.00 H ATOM 6078 3HD1 LEU A 388 39.729 95.847 -27.187 1.00 0.00 H ATOM 6079 1HD2 LEU A 388 38.147 95.859 -24.554 1.00 0.00 H ATOM 6080 2HD2 LEU A 388 38.551 94.405 -25.501 1.00 0.00 H ATOM 6081 3HD2 LEU A 388 39.014 94.506 -23.783 1.00 0.00 H ATOM 6082 N MET A 389 43.468 95.478 -23.419 1.00 0.00 N ATOM 6083 CA MET A 389 43.838 96.253 -22.238 1.00 0.00 C ATOM 6084 C MET A 389 45.310 96.630 -22.189 1.00 0.00 C ATOM 6085 O MET A 389 45.719 97.457 -21.377 1.00 0.00 O ATOM 6086 CB MET A 389 43.449 95.463 -21.017 1.00 0.00 C ATOM 6087 CG MET A 389 41.971 95.256 -20.901 1.00 0.00 C ATOM 6088 SD MET A 389 41.007 96.773 -20.688 1.00 0.00 S ATOM 6089 CE MET A 389 41.387 97.244 -19.021 1.00 0.00 C ATOM 6090 H MET A 389 43.390 94.477 -23.318 1.00 0.00 H ATOM 6091 HA MET A 389 43.308 97.203 -22.283 1.00 0.00 H ATOM 6092 1HB MET A 389 43.933 94.490 -21.044 1.00 0.00 H ATOM 6093 2HB MET A 389 43.792 95.967 -20.138 1.00 0.00 H ATOM 6094 1HG MET A 389 41.612 94.760 -21.798 1.00 0.00 H ATOM 6095 2HG MET A 389 41.794 94.632 -20.064 1.00 0.00 H ATOM 6096 1HE MET A 389 40.864 98.151 -18.770 1.00 0.00 H ATOM 6097 2HE MET A 389 41.083 96.452 -18.337 1.00 0.00 H ATOM 6098 3HE MET A 389 42.435 97.407 -18.930 1.00 0.00 H ATOM 6099 N GLN A 390 46.095 96.024 -23.051 1.00 0.00 N ATOM 6100 CA GLN A 390 47.526 96.242 -23.136 1.00 0.00 C ATOM 6101 C GLN A 390 48.244 96.199 -21.785 1.00 0.00 C ATOM 6102 O GLN A 390 48.236 95.176 -21.099 1.00 0.00 O ATOM 6103 CB GLN A 390 47.793 97.585 -23.825 1.00 0.00 C ATOM 6104 CG GLN A 390 47.307 97.650 -25.259 1.00 0.00 C ATOM 6105 CD GLN A 390 48.136 96.790 -26.194 1.00 0.00 C ATOM 6106 OE1 GLN A 390 49.355 96.954 -26.289 1.00 0.00 O ATOM 6107 NE2 GLN A 390 47.484 95.868 -26.890 1.00 0.00 N ATOM 6108 H GLN A 390 45.697 95.343 -23.674 1.00 0.00 H ATOM 6109 HA GLN A 390 47.950 95.438 -23.737 1.00 0.00 H ATOM 6110 1HB GLN A 390 47.308 98.386 -23.270 1.00 0.00 H ATOM 6111 2HB GLN A 390 48.863 97.796 -23.826 1.00 0.00 H ATOM 6112 1HG GLN A 390 46.273 97.300 -25.295 1.00 0.00 H ATOM 6113 2HG GLN A 390 47.364 98.683 -25.603 1.00 0.00 H ATOM 6114 1HE2 GLN A 390 47.982 95.273 -27.522 1.00 0.00 H ATOM 6115 2HE2 GLN A 390 46.494 95.768 -26.784 1.00 0.00 H ATOM 6116 N GLU A 391 48.857 97.326 -21.405 1.00 0.00 N ATOM 6117 CA GLU A 391 49.617 97.464 -20.166 1.00 0.00 C ATOM 6118 C GLU A 391 48.806 97.310 -18.880 1.00 0.00 C ATOM 6119 O GLU A 391 49.379 97.045 -17.822 1.00 0.00 O ATOM 6120 CB GLU A 391 50.305 98.831 -20.143 1.00 0.00 C ATOM 6121 CG GLU A 391 51.406 99.000 -21.176 1.00 0.00 C ATOM 6122 CD GLU A 391 52.550 98.049 -20.976 1.00 0.00 C ATOM 6123 OE1 GLU A 391 53.072 97.996 -19.888 1.00 0.00 O ATOM 6124 OE2 GLU A 391 52.906 97.372 -21.912 1.00 0.00 O ATOM 6125 H GLU A 391 48.790 98.136 -22.003 1.00 0.00 H ATOM 6126 HA GLU A 391 50.373 96.679 -20.151 1.00 0.00 H ATOM 6127 1HB GLU A 391 49.565 99.613 -20.311 1.00 0.00 H ATOM 6128 2HB GLU A 391 50.743 99.001 -19.159 1.00 0.00 H ATOM 6129 1HG GLU A 391 50.984 98.840 -22.169 1.00 0.00 H ATOM 6130 2HG GLU A 391 51.779 100.024 -21.129 1.00 0.00 H ATOM 6131 N PHE A 392 47.515 97.634 -18.932 1.00 0.00 N ATOM 6132 CA PHE A 392 46.713 97.672 -17.715 1.00 0.00 C ATOM 6133 C PHE A 392 45.688 96.553 -17.686 1.00 0.00 C ATOM 6134 O PHE A 392 44.545 96.783 -17.317 1.00 0.00 O ATOM 6135 CB PHE A 392 46.023 99.014 -17.614 1.00 0.00 C ATOM 6136 CG PHE A 392 46.954 100.173 -17.461 1.00 0.00 C ATOM 6137 CD1 PHE A 392 47.364 100.894 -18.570 1.00 0.00 C ATOM 6138 CD2 PHE A 392 47.421 100.543 -16.219 1.00 0.00 C ATOM 6139 CE1 PHE A 392 48.220 101.958 -18.434 1.00 0.00 C ATOM 6140 CE2 PHE A 392 48.279 101.611 -16.082 1.00 0.00 C ATOM 6141 CZ PHE A 392 48.678 102.318 -17.192 1.00 0.00 C ATOM 6142 H PHE A 392 47.031 97.608 -19.819 1.00 0.00 H ATOM 6143 HA PHE A 392 47.374 97.564 -16.855 1.00 0.00 H ATOM 6144 1HB PHE A 392 45.441 99.163 -18.492 1.00 0.00 H ATOM 6145 2HB PHE A 392 45.347 99.011 -16.760 1.00 0.00 H ATOM 6146 HD1 PHE A 392 46.998 100.607 -19.557 1.00 0.00 H ATOM 6147 HD2 PHE A 392 47.106 99.981 -15.339 1.00 0.00 H ATOM 6148 HE1 PHE A 392 48.533 102.515 -19.307 1.00 0.00 H ATOM 6149 HE2 PHE A 392 48.641 101.894 -15.095 1.00 0.00 H ATOM 6150 HZ PHE A 392 49.355 103.160 -17.084 1.00 0.00 H ATOM 6151 N ALA A 393 46.085 95.364 -18.112 1.00 0.00 N ATOM 6152 CA ALA A 393 45.201 94.201 -18.034 1.00 0.00 C ATOM 6153 C ALA A 393 45.116 93.689 -16.600 1.00 0.00 C ATOM 6154 O ALA A 393 46.034 93.893 -15.806 1.00 0.00 O ATOM 6155 CB ALA A 393 45.682 93.105 -18.980 1.00 0.00 C ATOM 6156 H ALA A 393 47.002 95.260 -18.523 1.00 0.00 H ATOM 6157 HA ALA A 393 44.199 94.508 -18.335 1.00 0.00 H ATOM 6158 1HB ALA A 393 45.001 92.253 -18.928 1.00 0.00 H ATOM 6159 2HB ALA A 393 45.707 93.487 -19.996 1.00 0.00 H ATOM 6160 3HB ALA A 393 46.682 92.786 -18.690 1.00 0.00 H ATOM 6161 N ASN A 394 44.062 92.920 -16.313 1.00 0.00 N ATOM 6162 CA ASN A 394 43.862 92.356 -14.979 1.00 0.00 C ATOM 6163 C ASN A 394 44.995 91.479 -14.497 1.00 0.00 C ATOM 6164 O ASN A 394 45.527 90.658 -15.245 1.00 0.00 O ATOM 6165 CB ASN A 394 42.573 91.567 -14.904 1.00 0.00 C ATOM 6166 CG ASN A 394 41.398 92.403 -15.039 1.00 0.00 C ATOM 6167 OD1 ASN A 394 41.444 93.603 -14.754 1.00 0.00 O ATOM 6168 ND2 ASN A 394 40.329 91.809 -15.467 1.00 0.00 N ATOM 6169 H ASN A 394 43.295 92.873 -16.977 1.00 0.00 H ATOM 6170 HA ASN A 394 43.799 93.185 -14.271 1.00 0.00 H ATOM 6171 1HB ASN A 394 42.561 90.817 -15.691 1.00 0.00 H ATOM 6172 2HB ASN A 394 42.522 91.040 -13.950 1.00 0.00 H ATOM 6173 1HD2 ASN A 394 39.494 92.312 -15.584 1.00 0.00 H ATOM 6174 2HD2 ASN A 394 40.333 90.842 -15.686 1.00 0.00 H ATOM 6175 N GLY A 395 45.336 91.641 -13.224 1.00 0.00 N ATOM 6176 CA GLY A 395 46.309 90.779 -12.588 1.00 0.00 C ATOM 6177 C GLY A 395 45.579 89.486 -12.279 1.00 0.00 C ATOM 6178 O GLY A 395 44.364 89.514 -12.086 1.00 0.00 O ATOM 6179 H GLY A 395 44.897 92.372 -12.684 1.00 0.00 H ATOM 6180 1HA GLY A 395 47.162 90.619 -13.247 1.00 0.00 H ATOM 6181 2HA GLY A 395 46.702 91.251 -11.688 1.00 0.00 H ATOM 6182 N LEU A 396 46.320 88.406 -12.049 1.00 0.00 N ATOM 6183 CA LEU A 396 45.702 87.108 -11.773 1.00 0.00 C ATOM 6184 C LEU A 396 44.688 87.149 -10.637 1.00 0.00 C ATOM 6185 O LEU A 396 43.585 86.632 -10.770 1.00 0.00 O ATOM 6186 CB LEU A 396 46.751 86.057 -11.425 1.00 0.00 C ATOM 6187 CG LEU A 396 46.167 84.677 -11.098 1.00 0.00 C ATOM 6188 CD1 LEU A 396 45.433 84.143 -12.325 1.00 0.00 C ATOM 6189 CD2 LEU A 396 47.288 83.748 -10.675 1.00 0.00 C ATOM 6190 H LEU A 396 47.320 88.456 -12.187 1.00 0.00 H ATOM 6191 HA LEU A 396 45.177 86.790 -12.672 1.00 0.00 H ATOM 6192 1HB LEU A 396 47.434 85.952 -12.265 1.00 0.00 H ATOM 6193 2HB LEU A 396 47.322 86.403 -10.564 1.00 0.00 H ATOM 6194 HG LEU A 396 45.443 84.764 -10.285 1.00 0.00 H ATOM 6195 1HD1 LEU A 396 45.015 83.162 -12.101 1.00 0.00 H ATOM 6196 2HD1 LEU A 396 44.629 84.827 -12.593 1.00 0.00 H ATOM 6197 3HD1 LEU A 396 46.128 84.058 -13.158 1.00 0.00 H ATOM 6198 1HD2 LEU A 396 46.877 82.765 -10.442 1.00 0.00 H ATOM 6199 2HD2 LEU A 396 48.010 83.654 -11.487 1.00 0.00 H ATOM 6200 3HD2 LEU A 396 47.783 84.154 -9.794 1.00 0.00 H ATOM 6201 N VAL A 397 45.033 87.808 -9.542 1.00 0.00 N ATOM 6202 CA VAL A 397 44.158 87.824 -8.384 1.00 0.00 C ATOM 6203 C VAL A 397 42.786 88.418 -8.692 1.00 0.00 C ATOM 6204 O VAL A 397 41.798 88.002 -8.093 1.00 0.00 O ATOM 6205 CB VAL A 397 44.811 88.623 -7.250 1.00 0.00 C ATOM 6206 CG1 VAL A 397 43.814 88.824 -6.117 1.00 0.00 C ATOM 6207 CG2 VAL A 397 46.051 87.885 -6.780 1.00 0.00 C ATOM 6208 H VAL A 397 45.941 88.245 -9.489 1.00 0.00 H ATOM 6209 HA VAL A 397 44.009 86.794 -8.058 1.00 0.00 H ATOM 6210 HB VAL A 397 45.090 89.615 -7.611 1.00 0.00 H ATOM 6211 1HG1 VAL A 397 44.282 89.392 -5.315 1.00 0.00 H ATOM 6212 2HG1 VAL A 397 42.952 89.368 -6.490 1.00 0.00 H ATOM 6213 3HG1 VAL A 397 43.496 87.854 -5.737 1.00 0.00 H ATOM 6214 1HG2 VAL A 397 46.524 88.444 -5.974 1.00 0.00 H ATOM 6215 2HG2 VAL A 397 45.769 86.896 -6.420 1.00 0.00 H ATOM 6216 3HG2 VAL A 397 46.750 87.784 -7.612 1.00 0.00 H ATOM 6217 N SER A 398 42.759 89.519 -9.450 1.00 0.00 N ATOM 6218 CA SER A 398 41.489 90.155 -9.781 1.00 0.00 C ATOM 6219 C SER A 398 40.687 89.362 -10.798 1.00 0.00 C ATOM 6220 O SER A 398 39.470 89.244 -10.672 1.00 0.00 O ATOM 6221 CB SER A 398 41.728 91.552 -10.320 1.00 0.00 C ATOM 6222 OG SER A 398 42.405 91.513 -11.540 1.00 0.00 O ATOM 6223 H SER A 398 43.546 89.695 -10.055 1.00 0.00 H ATOM 6224 HA SER A 398 40.913 90.269 -8.862 1.00 0.00 H ATOM 6225 1HB SER A 398 40.775 92.056 -10.447 1.00 0.00 H ATOM 6226 2HB SER A 398 42.309 92.124 -9.599 1.00 0.00 H ATOM 6227 HG SER A 398 43.022 90.779 -11.479 1.00 0.00 H ATOM 6228 N LYS A 399 41.380 88.456 -11.490 1.00 0.00 N ATOM 6229 CA LYS A 399 40.693 87.613 -12.460 1.00 0.00 C ATOM 6230 C LYS A 399 40.006 86.489 -11.713 1.00 0.00 C ATOM 6231 O LYS A 399 38.817 86.234 -11.902 1.00 0.00 O ATOM 6232 CB LYS A 399 41.668 87.053 -13.495 1.00 0.00 C ATOM 6233 CG LYS A 399 41.023 86.212 -14.574 1.00 0.00 C ATOM 6234 CD LYS A 399 42.052 85.750 -15.595 1.00 0.00 C ATOM 6235 CE LYS A 399 41.409 84.914 -16.690 1.00 0.00 C ATOM 6236 NZ LYS A 399 42.418 84.405 -17.664 1.00 0.00 N ATOM 6237 H LYS A 399 42.369 88.620 -11.631 1.00 0.00 H ATOM 6238 HA LYS A 399 39.951 88.212 -12.989 1.00 0.00 H ATOM 6239 1HB LYS A 399 42.192 87.878 -13.982 1.00 0.00 H ATOM 6240 2HB LYS A 399 42.407 86.445 -13.005 1.00 0.00 H ATOM 6241 1HG LYS A 399 40.552 85.338 -14.120 1.00 0.00 H ATOM 6242 2HG LYS A 399 40.254 86.797 -15.081 1.00 0.00 H ATOM 6243 1HD LYS A 399 42.532 86.621 -16.047 1.00 0.00 H ATOM 6244 2HD LYS A 399 42.817 85.154 -15.096 1.00 0.00 H ATOM 6245 1HE LYS A 399 40.895 84.067 -16.238 1.00 0.00 H ATOM 6246 2HE LYS A 399 40.678 85.522 -17.222 1.00 0.00 H ATOM 6247 1HZ LYS A 399 41.954 83.856 -18.374 1.00 0.00 H ATOM 6248 2HZ LYS A 399 42.891 85.185 -18.098 1.00 0.00 H ATOM 6249 3HZ LYS A 399 43.092 83.829 -17.181 1.00 0.00 H ATOM 6250 N VAL A 400 40.743 85.939 -10.745 1.00 0.00 N ATOM 6251 CA VAL A 400 40.308 84.816 -9.933 1.00 0.00 C ATOM 6252 C VAL A 400 39.127 85.192 -9.062 1.00 0.00 C ATOM 6253 O VAL A 400 38.108 84.507 -9.079 1.00 0.00 O ATOM 6254 CB VAL A 400 41.459 84.326 -9.042 1.00 0.00 C ATOM 6255 CG1 VAL A 400 40.930 83.330 -8.023 1.00 0.00 C ATOM 6256 CG2 VAL A 400 42.544 83.708 -9.923 1.00 0.00 C ATOM 6257 H VAL A 400 41.728 86.162 -10.739 1.00 0.00 H ATOM 6258 HA VAL A 400 39.996 84.010 -10.597 1.00 0.00 H ATOM 6259 HB VAL A 400 41.876 85.168 -8.483 1.00 0.00 H ATOM 6260 1HG1 VAL A 400 41.748 82.984 -7.393 1.00 0.00 H ATOM 6261 2HG1 VAL A 400 40.173 83.810 -7.403 1.00 0.00 H ATOM 6262 3HG1 VAL A 400 40.489 82.479 -8.542 1.00 0.00 H ATOM 6263 1HG2 VAL A 400 43.364 83.359 -9.299 1.00 0.00 H ATOM 6264 2HG2 VAL A 400 42.127 82.869 -10.478 1.00 0.00 H ATOM 6265 3HG2 VAL A 400 42.914 84.444 -10.616 1.00 0.00 H ATOM 6266 N ILE A 401 39.209 86.350 -8.411 1.00 0.00 N ATOM 6267 CA ILE A 401 38.122 86.803 -7.554 1.00 0.00 C ATOM 6268 C ILE A 401 36.857 87.069 -8.342 1.00 0.00 C ATOM 6269 O ILE A 401 35.776 86.637 -7.951 1.00 0.00 O ATOM 6270 CB ILE A 401 38.517 88.074 -6.787 1.00 0.00 C ATOM 6271 CG1 ILE A 401 39.609 87.759 -5.783 1.00 0.00 C ATOM 6272 CG2 ILE A 401 37.302 88.670 -6.097 1.00 0.00 C ATOM 6273 CD1 ILE A 401 40.242 88.996 -5.192 1.00 0.00 C ATOM 6274 H ILE A 401 40.104 86.820 -8.346 1.00 0.00 H ATOM 6275 HA ILE A 401 37.929 86.029 -6.812 1.00 0.00 H ATOM 6276 HB ILE A 401 38.927 88.806 -7.484 1.00 0.00 H ATOM 6277 1HG1 ILE A 401 39.189 87.157 -4.978 1.00 0.00 H ATOM 6278 2HG1 ILE A 401 40.378 87.171 -6.268 1.00 0.00 H ATOM 6279 1HG2 ILE A 401 37.595 89.569 -5.557 1.00 0.00 H ATOM 6280 2HG2 ILE A 401 36.555 88.922 -6.838 1.00 0.00 H ATOM 6281 3HG2 ILE A 401 36.890 87.944 -5.396 1.00 0.00 H ATOM 6282 1HD1 ILE A 401 41.016 88.704 -4.482 1.00 0.00 H ATOM 6283 2HD1 ILE A 401 40.687 89.592 -5.988 1.00 0.00 H ATOM 6284 3HD1 ILE A 401 39.483 89.583 -4.679 1.00 0.00 H ATOM 6285 N THR A 402 36.999 87.769 -9.461 1.00 0.00 N ATOM 6286 CA THR A 402 35.860 88.077 -10.303 1.00 0.00 C ATOM 6287 C THR A 402 35.197 86.823 -10.844 1.00 0.00 C ATOM 6288 O THR A 402 33.984 86.689 -10.732 1.00 0.00 O ATOM 6289 CB THR A 402 36.251 88.986 -11.486 1.00 0.00 C ATOM 6290 OG1 THR A 402 36.802 90.207 -10.992 1.00 0.00 O ATOM 6291 CG2 THR A 402 35.019 89.293 -12.349 1.00 0.00 C ATOM 6292 H THR A 402 37.925 88.018 -9.774 1.00 0.00 H ATOM 6293 HA THR A 402 35.121 88.602 -9.697 1.00 0.00 H ATOM 6294 HB THR A 402 37.002 88.480 -12.089 1.00 0.00 H ATOM 6295 HG1 THR A 402 37.721 90.068 -10.750 1.00 0.00 H ATOM 6296 1HG2 THR A 402 35.305 89.936 -13.182 1.00 0.00 H ATOM 6297 2HG2 THR A 402 34.603 88.361 -12.737 1.00 0.00 H ATOM 6298 3HG2 THR A 402 34.267 89.800 -11.745 1.00 0.00 H ATOM 6299 N SER A 403 35.995 85.832 -11.255 1.00 0.00 N ATOM 6300 CA SER A 403 35.381 84.655 -11.857 1.00 0.00 C ATOM 6301 C SER A 403 34.803 83.748 -10.773 1.00 0.00 C ATOM 6302 O SER A 403 33.781 83.100 -10.983 1.00 0.00 O ATOM 6303 CB SER A 403 36.394 83.880 -12.675 1.00 0.00 C ATOM 6304 OG SER A 403 37.350 83.272 -11.852 1.00 0.00 O ATOM 6305 H SER A 403 36.969 86.019 -11.447 1.00 0.00 H ATOM 6306 HA SER A 403 34.579 84.979 -12.521 1.00 0.00 H ATOM 6307 1HB SER A 403 35.881 83.120 -13.261 1.00 0.00 H ATOM 6308 2HB SER A 403 36.888 84.555 -13.371 1.00 0.00 H ATOM 6309 HG SER A 403 37.751 83.982 -11.342 1.00 0.00 H ATOM 6310 N SER A 404 35.375 83.831 -9.566 1.00 0.00 N ATOM 6311 CA SER A 404 34.903 83.048 -8.430 1.00 0.00 C ATOM 6312 C SER A 404 33.491 83.476 -8.094 1.00 0.00 C ATOM 6313 O SER A 404 32.589 82.648 -8.005 1.00 0.00 O ATOM 6314 CB SER A 404 35.814 83.240 -7.233 1.00 0.00 C ATOM 6315 OG SER A 404 35.367 82.490 -6.136 1.00 0.00 O ATOM 6316 H SER A 404 36.281 84.268 -9.493 1.00 0.00 H ATOM 6317 HA SER A 404 34.922 81.990 -8.698 1.00 0.00 H ATOM 6318 1HB SER A 404 36.828 82.939 -7.496 1.00 0.00 H ATOM 6319 2HB SER A 404 35.846 84.293 -6.967 1.00 0.00 H ATOM 6320 HG SER A 404 34.508 82.850 -5.902 1.00 0.00 H ATOM 6321 N ILE A 405 33.303 84.793 -8.093 1.00 0.00 N ATOM 6322 CA ILE A 405 32.042 85.451 -7.810 1.00 0.00 C ATOM 6323 C ILE A 405 31.019 85.192 -8.886 1.00 0.00 C ATOM 6324 O ILE A 405 29.963 84.631 -8.635 1.00 0.00 O ATOM 6325 CB ILE A 405 32.249 86.950 -7.657 1.00 0.00 C ATOM 6326 CG1 ILE A 405 33.033 87.235 -6.374 1.00 0.00 C ATOM 6327 CG2 ILE A 405 30.954 87.631 -7.652 1.00 0.00 C ATOM 6328 CD1 ILE A 405 33.509 88.663 -6.267 1.00 0.00 C ATOM 6329 H ILE A 405 34.132 85.373 -8.056 1.00 0.00 H ATOM 6330 HA ILE A 405 31.652 85.059 -6.871 1.00 0.00 H ATOM 6331 HB ILE A 405 32.847 87.321 -8.487 1.00 0.00 H ATOM 6332 1HG1 ILE A 405 32.401 87.011 -5.517 1.00 0.00 H ATOM 6333 2HG1 ILE A 405 33.896 86.578 -6.333 1.00 0.00 H ATOM 6334 1HG2 ILE A 405 31.120 88.681 -7.544 1.00 0.00 H ATOM 6335 2HG2 ILE A 405 30.434 87.435 -8.588 1.00 0.00 H ATOM 6336 3HG2 ILE A 405 30.356 87.263 -6.823 1.00 0.00 H ATOM 6337 1HD1 ILE A 405 34.057 88.795 -5.334 1.00 0.00 H ATOM 6338 2HD1 ILE A 405 34.162 88.891 -7.107 1.00 0.00 H ATOM 6339 3HD1 ILE A 405 32.666 89.324 -6.279 1.00 0.00 H ATOM 6340 N MET A 406 31.482 85.254 -10.125 1.00 0.00 N ATOM 6341 CA MET A 406 30.629 85.036 -11.273 1.00 0.00 C ATOM 6342 C MET A 406 29.989 83.659 -11.191 1.00 0.00 C ATOM 6343 O MET A 406 28.764 83.545 -11.196 1.00 0.00 O ATOM 6344 CB MET A 406 31.460 85.200 -12.541 1.00 0.00 C ATOM 6345 CG MET A 406 30.719 84.999 -13.830 1.00 0.00 C ATOM 6346 SD MET A 406 31.825 85.053 -15.244 1.00 0.00 S ATOM 6347 CE MET A 406 32.745 83.536 -15.007 1.00 0.00 C ATOM 6348 H MET A 406 32.378 85.690 -10.278 1.00 0.00 H ATOM 6349 HA MET A 406 29.840 85.789 -11.269 1.00 0.00 H ATOM 6350 1HB MET A 406 31.890 86.199 -12.568 1.00 0.00 H ATOM 6351 2HB MET A 406 32.283 84.491 -12.529 1.00 0.00 H ATOM 6352 1HG MET A 406 30.212 84.033 -13.812 1.00 0.00 H ATOM 6353 2HG MET A 406 29.962 85.777 -13.942 1.00 0.00 H ATOM 6354 1HE MET A 406 33.475 83.426 -15.809 1.00 0.00 H ATOM 6355 2HE MET A 406 33.261 83.569 -14.047 1.00 0.00 H ATOM 6356 3HE MET A 406 32.059 82.688 -15.022 1.00 0.00 H ATOM 6357 N VAL A 407 30.810 82.655 -10.868 1.00 0.00 N ATOM 6358 CA VAL A 407 30.353 81.275 -10.763 1.00 0.00 C ATOM 6359 C VAL A 407 29.410 81.110 -9.578 1.00 0.00 C ATOM 6360 O VAL A 407 28.319 80.564 -9.723 1.00 0.00 O ATOM 6361 CB VAL A 407 31.544 80.326 -10.606 1.00 0.00 C ATOM 6362 CG1 VAL A 407 31.044 78.929 -10.271 1.00 0.00 C ATOM 6363 CG2 VAL A 407 32.357 80.343 -11.897 1.00 0.00 C ATOM 6364 H VAL A 407 31.808 82.816 -10.922 1.00 0.00 H ATOM 6365 HA VAL A 407 29.811 81.018 -11.674 1.00 0.00 H ATOM 6366 HB VAL A 407 32.169 80.651 -9.775 1.00 0.00 H ATOM 6367 1HG1 VAL A 407 31.894 78.256 -10.160 1.00 0.00 H ATOM 6368 2HG1 VAL A 407 30.479 78.958 -9.338 1.00 0.00 H ATOM 6369 3HG1 VAL A 407 30.401 78.571 -11.075 1.00 0.00 H ATOM 6370 1HG2 VAL A 407 33.208 79.671 -11.799 1.00 0.00 H ATOM 6371 2HG2 VAL A 407 31.729 80.016 -12.725 1.00 0.00 H ATOM 6372 3HG2 VAL A 407 32.712 81.341 -12.093 1.00 0.00 H ATOM 6373 N LEU A 408 29.755 81.762 -8.460 1.00 0.00 N ATOM 6374 CA LEU A 408 28.946 81.707 -7.249 1.00 0.00 C ATOM 6375 C LEU A 408 27.554 82.207 -7.537 1.00 0.00 C ATOM 6376 O LEU A 408 26.571 81.537 -7.228 1.00 0.00 O ATOM 6377 CB LEU A 408 29.599 82.552 -6.143 1.00 0.00 C ATOM 6378 CG LEU A 408 28.946 82.500 -4.749 1.00 0.00 C ATOM 6379 CD1 LEU A 408 29.988 82.867 -3.697 1.00 0.00 C ATOM 6380 CD2 LEU A 408 27.752 83.457 -4.708 1.00 0.00 C ATOM 6381 H LEU A 408 30.719 82.035 -8.355 1.00 0.00 H ATOM 6382 HA LEU A 408 28.926 80.678 -6.892 1.00 0.00 H ATOM 6383 1HB LEU A 408 30.632 82.229 -6.025 1.00 0.00 H ATOM 6384 2HB LEU A 408 29.602 83.588 -6.451 1.00 0.00 H ATOM 6385 HG LEU A 408 28.602 81.486 -4.540 1.00 0.00 H ATOM 6386 1HD1 LEU A 408 29.533 82.832 -2.707 1.00 0.00 H ATOM 6387 2HD1 LEU A 408 30.814 82.158 -3.741 1.00 0.00 H ATOM 6388 3HD1 LEU A 408 30.359 83.872 -3.889 1.00 0.00 H ATOM 6389 1HD2 LEU A 408 27.289 83.419 -3.722 1.00 0.00 H ATOM 6390 2HD2 LEU A 408 28.090 84.464 -4.908 1.00 0.00 H ATOM 6391 3HD2 LEU A 408 27.029 83.167 -5.452 1.00 0.00 H ATOM 6392 N VAL A 409 27.490 83.394 -8.122 1.00 0.00 N ATOM 6393 CA VAL A 409 26.259 84.057 -8.484 1.00 0.00 C ATOM 6394 C VAL A 409 25.443 83.241 -9.459 1.00 0.00 C ATOM 6395 O VAL A 409 24.257 83.015 -9.234 1.00 0.00 O ATOM 6396 CB VAL A 409 26.563 85.441 -9.094 1.00 0.00 C ATOM 6397 CG1 VAL A 409 25.283 86.044 -9.703 1.00 0.00 C ATOM 6398 CG2 VAL A 409 27.145 86.345 -8.011 1.00 0.00 C ATOM 6399 H VAL A 409 28.355 83.815 -8.414 1.00 0.00 H ATOM 6400 HA VAL A 409 25.657 84.173 -7.583 1.00 0.00 H ATOM 6401 HB VAL A 409 27.285 85.334 -9.907 1.00 0.00 H ATOM 6402 1HG1 VAL A 409 25.504 87.022 -10.132 1.00 0.00 H ATOM 6403 2HG1 VAL A 409 24.911 85.385 -10.481 1.00 0.00 H ATOM 6404 3HG1 VAL A 409 24.525 86.156 -8.928 1.00 0.00 H ATOM 6405 1HG2 VAL A 409 27.366 87.326 -8.430 1.00 0.00 H ATOM 6406 2HG2 VAL A 409 26.423 86.451 -7.201 1.00 0.00 H ATOM 6407 3HG2 VAL A 409 28.062 85.903 -7.625 1.00 0.00 H ATOM 6408 N CYS A 410 26.108 82.640 -10.442 1.00 0.00 N ATOM 6409 CA CYS A 410 25.394 81.850 -11.422 1.00 0.00 C ATOM 6410 C CYS A 410 24.765 80.618 -10.770 1.00 0.00 C ATOM 6411 O CYS A 410 23.585 80.346 -10.966 1.00 0.00 O ATOM 6412 CB CYS A 410 26.327 81.406 -12.547 1.00 0.00 C ATOM 6413 SG CYS A 410 26.928 82.742 -13.571 1.00 0.00 S ATOM 6414 H CYS A 410 27.063 82.910 -10.631 1.00 0.00 H ATOM 6415 HA CYS A 410 24.601 82.462 -11.852 1.00 0.00 H ATOM 6416 1HB CYS A 410 27.187 80.897 -12.125 1.00 0.00 H ATOM 6417 2HB CYS A 410 25.810 80.696 -13.190 1.00 0.00 H ATOM 6418 HG CYS A 410 27.732 83.271 -12.649 1.00 0.00 H ATOM 6419 N ALA A 411 25.501 80.004 -9.829 1.00 0.00 N ATOM 6420 CA ALA A 411 25.047 78.791 -9.150 1.00 0.00 C ATOM 6421 C ALA A 411 23.805 79.100 -8.340 1.00 0.00 C ATOM 6422 O ALA A 411 22.788 78.420 -8.476 1.00 0.00 O ATOM 6423 CB ALA A 411 26.146 78.245 -8.256 1.00 0.00 C ATOM 6424 H ALA A 411 26.458 80.302 -9.699 1.00 0.00 H ATOM 6425 HA ALA A 411 24.800 78.027 -9.886 1.00 0.00 H ATOM 6426 1HB ALA A 411 25.779 77.367 -7.725 1.00 0.00 H ATOM 6427 2HB ALA A 411 27.006 77.969 -8.865 1.00 0.00 H ATOM 6428 3HB ALA A 411 26.441 79.001 -7.539 1.00 0.00 H ATOM 6429 N VAL A 412 23.832 80.247 -7.661 1.00 0.00 N ATOM 6430 CA VAL A 412 22.723 80.642 -6.809 1.00 0.00 C ATOM 6431 C VAL A 412 21.504 80.905 -7.662 1.00 0.00 C ATOM 6432 O VAL A 412 20.432 80.375 -7.379 1.00 0.00 O ATOM 6433 CB VAL A 412 23.110 81.912 -6.019 1.00 0.00 C ATOM 6434 CG1 VAL A 412 21.938 82.480 -5.330 1.00 0.00 C ATOM 6435 CG2 VAL A 412 24.206 81.565 -5.033 1.00 0.00 C ATOM 6436 H VAL A 412 24.736 80.658 -7.467 1.00 0.00 H ATOM 6437 HA VAL A 412 22.507 79.840 -6.108 1.00 0.00 H ATOM 6438 HB VAL A 412 23.465 82.671 -6.703 1.00 0.00 H ATOM 6439 1HG1 VAL A 412 22.235 83.373 -4.780 1.00 0.00 H ATOM 6440 2HG1 VAL A 412 21.197 82.734 -6.072 1.00 0.00 H ATOM 6441 3HG1 VAL A 412 21.536 81.744 -4.633 1.00 0.00 H ATOM 6442 1HG2 VAL A 412 24.485 82.456 -4.472 1.00 0.00 H ATOM 6443 2HG2 VAL A 412 23.847 80.801 -4.345 1.00 0.00 H ATOM 6444 3HG2 VAL A 412 25.060 81.195 -5.554 1.00 0.00 H ATOM 6445 N ASN A 413 21.696 81.655 -8.739 1.00 0.00 N ATOM 6446 CA ASN A 413 20.636 82.034 -9.650 1.00 0.00 C ATOM 6447 C ASN A 413 19.937 80.826 -10.284 1.00 0.00 C ATOM 6448 O ASN A 413 18.710 80.730 -10.244 1.00 0.00 O ATOM 6449 CB ASN A 413 21.198 82.929 -10.748 1.00 0.00 C ATOM 6450 CG ASN A 413 21.570 84.375 -10.316 1.00 0.00 C ATOM 6451 OD1 ASN A 413 21.161 84.914 -9.270 1.00 0.00 O ATOM 6452 ND2 ASN A 413 22.361 84.996 -11.152 1.00 0.00 N ATOM 6453 H ASN A 413 22.601 82.081 -8.863 1.00 0.00 H ATOM 6454 HA ASN A 413 19.881 82.589 -9.091 1.00 0.00 H ATOM 6455 1HB ASN A 413 22.098 82.467 -11.155 1.00 0.00 H ATOM 6456 2HB ASN A 413 20.469 83.006 -11.551 1.00 0.00 H ATOM 6457 1HD2 ASN A 413 22.660 85.931 -10.968 1.00 0.00 H ATOM 6458 2HD2 ASN A 413 22.671 84.532 -11.983 1.00 0.00 H ATOM 6459 N LEU A 414 20.704 79.767 -10.520 1.00 0.00 N ATOM 6460 CA LEU A 414 20.131 78.550 -11.075 1.00 0.00 C ATOM 6461 C LEU A 414 19.233 77.830 -10.071 1.00 0.00 C ATOM 6462 O LEU A 414 18.120 77.428 -10.398 1.00 0.00 O ATOM 6463 CB LEU A 414 21.230 77.591 -11.530 1.00 0.00 C ATOM 6464 CG LEU A 414 22.008 78.031 -12.752 1.00 0.00 C ATOM 6465 CD1 LEU A 414 23.182 77.095 -12.958 1.00 0.00 C ATOM 6466 CD2 LEU A 414 21.073 78.029 -13.949 1.00 0.00 C ATOM 6467 H LEU A 414 21.686 79.933 -10.701 1.00 0.00 H ATOM 6468 HA LEU A 414 19.521 78.819 -11.936 1.00 0.00 H ATOM 6469 1HB LEU A 414 21.936 77.460 -10.716 1.00 0.00 H ATOM 6470 2HB LEU A 414 20.785 76.629 -11.750 1.00 0.00 H ATOM 6471 HG LEU A 414 22.398 79.014 -12.602 1.00 0.00 H ATOM 6472 1HD1 LEU A 414 23.745 77.407 -13.836 1.00 0.00 H ATOM 6473 2HD1 LEU A 414 23.829 77.126 -12.083 1.00 0.00 H ATOM 6474 3HD1 LEU A 414 22.817 76.079 -13.103 1.00 0.00 H ATOM 6475 1HD2 LEU A 414 21.620 78.345 -14.838 1.00 0.00 H ATOM 6476 2HD2 LEU A 414 20.680 77.024 -14.104 1.00 0.00 H ATOM 6477 3HD2 LEU A 414 20.247 78.718 -13.768 1.00 0.00 H ATOM 6478 N TYR A 415 19.634 77.854 -8.797 1.00 0.00 N ATOM 6479 CA TYR A 415 18.904 77.164 -7.728 1.00 0.00 C ATOM 6480 C TYR A 415 17.545 77.826 -7.443 1.00 0.00 C ATOM 6481 O TYR A 415 16.580 77.147 -7.068 1.00 0.00 O ATOM 6482 CB TYR A 415 19.737 77.124 -6.452 1.00 0.00 C ATOM 6483 CG TYR A 415 20.899 76.174 -6.519 1.00 0.00 C ATOM 6484 CD1 TYR A 415 22.170 76.624 -6.236 1.00 0.00 C ATOM 6485 CD2 TYR A 415 20.691 74.851 -6.865 1.00 0.00 C ATOM 6486 CE1 TYR A 415 23.243 75.762 -6.295 1.00 0.00 C ATOM 6487 CE2 TYR A 415 21.763 73.980 -6.926 1.00 0.00 C ATOM 6488 CZ TYR A 415 23.037 74.434 -6.642 1.00 0.00 C ATOM 6489 OH TYR A 415 24.106 73.568 -6.701 1.00 0.00 O ATOM 6490 H TYR A 415 20.542 78.256 -8.591 1.00 0.00 H ATOM 6491 HA TYR A 415 18.712 76.139 -8.045 1.00 0.00 H ATOM 6492 1HB TYR A 415 20.123 78.119 -6.238 1.00 0.00 H ATOM 6493 2HB TYR A 415 19.118 76.838 -5.638 1.00 0.00 H ATOM 6494 HD1 TYR A 415 22.325 77.655 -5.968 1.00 0.00 H ATOM 6495 HD2 TYR A 415 19.685 74.498 -7.090 1.00 0.00 H ATOM 6496 HE1 TYR A 415 24.246 76.125 -6.069 1.00 0.00 H ATOM 6497 HE2 TYR A 415 21.602 72.937 -7.199 1.00 0.00 H ATOM 6498 HH TYR A 415 24.913 74.043 -6.489 1.00 0.00 H ATOM 6499 N PHE A 416 17.472 79.130 -7.707 1.00 0.00 N ATOM 6500 CA PHE A 416 16.249 79.915 -7.542 1.00 0.00 C ATOM 6501 C PHE A 416 15.216 79.695 -8.607 1.00 0.00 C ATOM 6502 O PHE A 416 14.058 79.382 -8.334 1.00 0.00 O ATOM 6503 CB PHE A 416 16.583 81.389 -7.499 1.00 0.00 C ATOM 6504 CG PHE A 416 16.811 81.844 -6.274 1.00 0.00 C ATOM 6505 CD1 PHE A 416 18.015 81.786 -5.795 1.00 0.00 C ATOM 6506 CD2 PHE A 416 15.809 82.361 -5.533 1.00 0.00 C ATOM 6507 CE1 PHE A 416 18.269 82.219 -4.609 1.00 0.00 C ATOM 6508 CE2 PHE A 416 16.060 82.799 -4.342 1.00 0.00 C ATOM 6509 CZ PHE A 416 17.321 82.726 -3.869 1.00 0.00 C ATOM 6510 H PHE A 416 18.346 79.628 -7.864 1.00 0.00 H ATOM 6511 HA PHE A 416 15.803 79.646 -6.598 1.00 0.00 H ATOM 6512 1HB PHE A 416 17.450 81.581 -8.094 1.00 0.00 H ATOM 6513 2HB PHE A 416 15.811 81.943 -7.906 1.00 0.00 H ATOM 6514 HD1 PHE A 416 18.783 81.372 -6.406 1.00 0.00 H ATOM 6515 HD2 PHE A 416 14.815 82.415 -5.913 1.00 0.00 H ATOM 6516 HE1 PHE A 416 19.241 82.174 -4.219 1.00 0.00 H ATOM 6517 HE2 PHE A 416 15.267 83.217 -3.732 1.00 0.00 H ATOM 6518 HZ PHE A 416 17.558 83.079 -2.885 1.00 0.00 H ATOM 6519 N VAL A 417 15.654 79.808 -9.836 1.00 0.00 N ATOM 6520 CA VAL A 417 14.753 79.618 -10.955 1.00 0.00 C ATOM 6521 C VAL A 417 14.325 78.149 -11.096 1.00 0.00 C ATOM 6522 O VAL A 417 13.261 77.860 -11.642 1.00 0.00 O ATOM 6523 CB VAL A 417 15.455 80.097 -12.245 1.00 0.00 C ATOM 6524 CG1 VAL A 417 15.821 81.583 -12.091 1.00 0.00 C ATOM 6525 CG2 VAL A 417 16.689 79.252 -12.529 1.00 0.00 C ATOM 6526 H VAL A 417 16.652 79.915 -10.001 1.00 0.00 H ATOM 6527 HA VAL A 417 13.851 80.203 -10.775 1.00 0.00 H ATOM 6528 HB VAL A 417 14.770 80.014 -13.088 1.00 0.00 H ATOM 6529 1HG1 VAL A 417 16.317 81.934 -12.995 1.00 0.00 H ATOM 6530 2HG1 VAL A 417 14.916 82.167 -11.926 1.00 0.00 H ATOM 6531 3HG1 VAL A 417 16.494 81.705 -11.237 1.00 0.00 H ATOM 6532 1HG2 VAL A 417 17.171 79.603 -13.440 1.00 0.00 H ATOM 6533 2HG2 VAL A 417 17.377 79.340 -11.697 1.00 0.00 H ATOM 6534 3HG2 VAL A 417 16.409 78.224 -12.654 1.00 0.00 H ATOM 6535 N ILE A 418 15.088 77.242 -10.506 1.00 0.00 N ATOM 6536 CA ILE A 418 14.729 75.831 -10.475 1.00 0.00 C ATOM 6537 C ILE A 418 13.907 75.422 -9.232 1.00 0.00 C ATOM 6538 O ILE A 418 12.881 74.757 -9.379 1.00 0.00 O ATOM 6539 CB ILE A 418 15.976 74.926 -10.530 1.00 0.00 C ATOM 6540 CG1 ILE A 418 16.721 75.122 -11.855 1.00 0.00 C ATOM 6541 CG2 ILE A 418 15.580 73.476 -10.347 1.00 0.00 C ATOM 6542 CD1 ILE A 418 18.093 74.492 -11.871 1.00 0.00 C ATOM 6543 H ILE A 418 16.013 77.503 -10.189 1.00 0.00 H ATOM 6544 HA ILE A 418 14.106 75.621 -11.342 1.00 0.00 H ATOM 6545 HB ILE A 418 16.666 75.212 -9.734 1.00 0.00 H ATOM 6546 1HG1 ILE A 418 16.129 74.692 -12.661 1.00 0.00 H ATOM 6547 2HG1 ILE A 418 16.825 76.174 -12.049 1.00 0.00 H ATOM 6548 1HG2 ILE A 418 16.469 72.848 -10.389 1.00 0.00 H ATOM 6549 2HG2 ILE A 418 15.094 73.352 -9.382 1.00 0.00 H ATOM 6550 3HG2 ILE A 418 14.892 73.185 -11.140 1.00 0.00 H ATOM 6551 1HD1 ILE A 418 18.564 74.669 -12.839 1.00 0.00 H ATOM 6552 2HD1 ILE A 418 18.701 74.930 -11.088 1.00 0.00 H ATOM 6553 3HD1 ILE A 418 18.003 73.421 -11.704 1.00 0.00 H ATOM 6554 N SER A 419 14.408 75.705 -8.022 1.00 0.00 N ATOM 6555 CA SER A 419 13.732 75.179 -6.820 1.00 0.00 C ATOM 6556 C SER A 419 13.191 76.222 -5.824 1.00 0.00 C ATOM 6557 O SER A 419 12.085 76.061 -5.298 1.00 0.00 O ATOM 6558 CB SER A 419 14.678 74.260 -6.069 1.00 0.00 C ATOM 6559 OG SER A 419 14.068 73.742 -4.917 1.00 0.00 O ATOM 6560 H SER A 419 15.152 76.383 -7.921 1.00 0.00 H ATOM 6561 HA SER A 419 12.854 74.626 -7.158 1.00 0.00 H ATOM 6562 1HB SER A 419 14.986 73.442 -6.715 1.00 0.00 H ATOM 6563 2HB SER A 419 15.577 74.813 -5.792 1.00 0.00 H ATOM 6564 HG SER A 419 13.850 74.501 -4.370 1.00 0.00 H ATOM 6565 N TYR A 420 14.059 77.103 -5.383 1.00 0.00 N ATOM 6566 CA TYR A 420 13.713 78.016 -4.287 1.00 0.00 C ATOM 6567 C TYR A 420 12.561 79.010 -4.594 1.00 0.00 C ATOM 6568 O TYR A 420 11.764 79.301 -3.705 1.00 0.00 O ATOM 6569 CB TYR A 420 14.951 78.791 -3.869 1.00 0.00 C ATOM 6570 CG TYR A 420 15.999 77.933 -3.156 1.00 0.00 C ATOM 6571 CD1 TYR A 420 17.288 77.897 -3.641 1.00 0.00 C ATOM 6572 CD2 TYR A 420 15.679 77.184 -2.023 1.00 0.00 C ATOM 6573 CE1 TYR A 420 18.252 77.120 -3.003 1.00 0.00 C ATOM 6574 CE2 TYR A 420 16.636 76.418 -1.395 1.00 0.00 C ATOM 6575 CZ TYR A 420 17.917 76.384 -1.881 1.00 0.00 C ATOM 6576 OH TYR A 420 18.872 75.618 -1.253 1.00 0.00 O ATOM 6577 H TYR A 420 14.839 77.340 -5.993 1.00 0.00 H ATOM 6578 HA TYR A 420 13.379 77.408 -3.445 1.00 0.00 H ATOM 6579 1HB TYR A 420 15.407 79.227 -4.716 1.00 0.00 H ATOM 6580 2HB TYR A 420 14.667 79.603 -3.203 1.00 0.00 H ATOM 6581 HD1 TYR A 420 17.548 78.478 -4.525 1.00 0.00 H ATOM 6582 HD2 TYR A 420 14.681 77.194 -1.624 1.00 0.00 H ATOM 6583 HE1 TYR A 420 19.271 77.089 -3.383 1.00 0.00 H ATOM 6584 HE2 TYR A 420 16.373 75.835 -0.510 1.00 0.00 H ATOM 6585 HH TYR A 420 18.502 75.239 -0.453 1.00 0.00 H ATOM 6586 N LEU A 421 12.485 79.574 -5.796 1.00 0.00 N ATOM 6587 CA LEU A 421 11.369 80.504 -6.072 1.00 0.00 C ATOM 6588 C LEU A 421 9.957 79.850 -6.025 1.00 0.00 C ATOM 6589 O LEU A 421 9.186 80.096 -5.103 1.00 0.00 O ATOM 6590 CB LEU A 421 11.511 81.191 -7.442 1.00 0.00 C ATOM 6591 CG LEU A 421 12.560 82.174 -7.564 1.00 0.00 C ATOM 6592 CD1 LEU A 421 12.618 82.671 -9.003 1.00 0.00 C ATOM 6593 CD2 LEU A 421 12.308 83.299 -6.616 1.00 0.00 C ATOM 6594 H LEU A 421 13.140 79.323 -6.523 1.00 0.00 H ATOM 6595 HA LEU A 421 11.408 81.288 -5.325 1.00 0.00 H ATOM 6596 1HB LEU A 421 11.689 80.468 -8.196 1.00 0.00 H ATOM 6597 2HB LEU A 421 10.591 81.681 -7.676 1.00 0.00 H ATOM 6598 HG LEU A 421 13.466 81.717 -7.336 1.00 0.00 H ATOM 6599 1HD1 LEU A 421 13.410 83.414 -9.102 1.00 0.00 H ATOM 6600 2HD1 LEU A 421 12.822 81.836 -9.666 1.00 0.00 H ATOM 6601 3HD1 LEU A 421 11.663 83.121 -9.270 1.00 0.00 H ATOM 6602 1HD2 LEU A 421 13.104 84.039 -6.710 1.00 0.00 H ATOM 6603 2HD2 LEU A 421 11.350 83.764 -6.851 1.00 0.00 H ATOM 6604 3HD2 LEU A 421 12.287 82.915 -5.598 1.00 0.00 H ATOM 6605 N PRO A 422 9.819 78.598 -6.496 1.00 0.00 N ATOM 6606 CA PRO A 422 8.622 77.787 -6.283 1.00 0.00 C ATOM 6607 C PRO A 422 8.298 77.526 -4.799 1.00 0.00 C ATOM 6608 O PRO A 422 7.122 77.485 -4.431 1.00 0.00 O ATOM 6609 CB PRO A 422 8.979 76.479 -7.000 1.00 0.00 C ATOM 6610 CG PRO A 422 9.824 76.943 -8.170 1.00 0.00 C ATOM 6611 CD PRO A 422 10.623 78.119 -7.671 1.00 0.00 C ATOM 6612 HA PRO A 422 7.767 78.281 -6.766 1.00 0.00 H ATOM 6613 1HB PRO A 422 9.516 75.807 -6.314 1.00 0.00 H ATOM 6614 2HB PRO A 422 8.062 75.956 -7.309 1.00 0.00 H ATOM 6615 1HG PRO A 422 10.475 76.124 -8.516 1.00 0.00 H ATOM 6616 2HG PRO A 422 9.181 77.217 -9.018 1.00 0.00 H ATOM 6617 1HD PRO A 422 11.579 77.766 -7.372 1.00 0.00 H ATOM 6618 2HD PRO A 422 10.679 78.829 -8.479 1.00 0.00 H ATOM 6619 N SER A 423 9.301 77.583 -3.928 1.00 0.00 N ATOM 6620 CA SER A 423 9.040 77.279 -2.513 1.00 0.00 C ATOM 6621 C SER A 423 8.671 78.494 -1.639 1.00 0.00 C ATOM 6622 O SER A 423 8.401 78.334 -0.448 1.00 0.00 O ATOM 6623 CB SER A 423 10.253 76.603 -1.909 1.00 0.00 C ATOM 6624 OG SER A 423 10.514 75.379 -2.541 1.00 0.00 O ATOM 6625 H SER A 423 10.248 77.484 -4.283 1.00 0.00 H ATOM 6626 HA SER A 423 8.168 76.626 -2.465 1.00 0.00 H ATOM 6627 1HB SER A 423 11.121 77.261 -2.005 1.00 0.00 H ATOM 6628 2HB SER A 423 10.085 76.439 -0.846 1.00 0.00 H ATOM 6629 HG SER A 423 10.847 75.599 -3.415 1.00 0.00 H ATOM 6630 N LEU A 424 8.579 79.681 -2.234 1.00 0.00 N ATOM 6631 CA LEU A 424 8.336 80.908 -1.465 1.00 0.00 C ATOM 6632 C LEU A 424 6.877 80.966 -0.927 1.00 0.00 C ATOM 6633 O LEU A 424 5.978 80.388 -1.538 1.00 0.00 O ATOM 6634 CB LEU A 424 8.609 82.123 -2.322 1.00 0.00 C ATOM 6635 CG LEU A 424 10.044 82.278 -2.723 1.00 0.00 C ATOM 6636 CD1 LEU A 424 10.148 83.404 -3.654 1.00 0.00 C ATOM 6637 CD2 LEU A 424 10.892 82.498 -1.488 1.00 0.00 C ATOM 6638 H LEU A 424 8.783 79.757 -3.219 1.00 0.00 H ATOM 6639 HA LEU A 424 9.029 80.899 -0.638 1.00 0.00 H ATOM 6640 1HB LEU A 424 8.004 82.057 -3.228 1.00 0.00 H ATOM 6641 2HB LEU A 424 8.310 83.012 -1.783 1.00 0.00 H ATOM 6642 HG LEU A 424 10.373 81.401 -3.224 1.00 0.00 H ATOM 6643 1HD1 LEU A 424 11.158 83.530 -3.950 1.00 0.00 H ATOM 6644 2HD1 LEU A 424 9.552 83.194 -4.499 1.00 0.00 H ATOM 6645 3HD1 LEU A 424 9.806 84.298 -3.179 1.00 0.00 H ATOM 6646 1HD2 LEU A 424 11.937 82.611 -1.781 1.00 0.00 H ATOM 6647 2HD2 LEU A 424 10.565 83.394 -0.974 1.00 0.00 H ATOM 6648 3HD2 LEU A 424 10.794 81.652 -0.827 1.00 0.00 H ATOM 6649 N PRO A 425 6.630 81.647 0.216 1.00 0.00 N ATOM 6650 CA PRO A 425 5.329 81.777 0.910 1.00 0.00 C ATOM 6651 C PRO A 425 4.134 82.207 0.015 1.00 0.00 C ATOM 6652 O PRO A 425 3.005 81.783 0.256 1.00 0.00 O ATOM 6653 CB PRO A 425 5.641 82.854 1.959 1.00 0.00 C ATOM 6654 CG PRO A 425 7.089 82.638 2.296 1.00 0.00 C ATOM 6655 CD PRO A 425 7.748 82.281 0.987 1.00 0.00 C ATOM 6656 HA PRO A 425 5.089 80.812 1.381 1.00 0.00 H ATOM 6657 1HB PRO A 425 5.446 83.851 1.543 1.00 0.00 H ATOM 6658 2HB PRO A 425 4.993 82.738 2.817 1.00 0.00 H ATOM 6659 1HG PRO A 425 7.513 83.549 2.743 1.00 0.00 H ATOM 6660 2HG PRO A 425 7.188 81.839 3.045 1.00 0.00 H ATOM 6661 1HD PRO A 425 8.108 83.184 0.485 1.00 0.00 H ATOM 6662 2HD PRO A 425 8.570 81.595 1.222 1.00 0.00 H ATOM 6663 N HIS A 426 4.379 83.054 -0.988 1.00 0.00 N ATOM 6664 CA HIS A 426 3.264 83.604 -1.793 1.00 0.00 C ATOM 6665 C HIS A 426 3.593 83.668 -3.283 1.00 0.00 C ATOM 6666 O HIS A 426 4.728 83.970 -3.638 1.00 0.00 O ATOM 6667 CB HIS A 426 2.873 85.013 -1.321 1.00 0.00 C ATOM 6668 CG HIS A 426 2.470 85.057 0.130 1.00 0.00 C ATOM 6669 ND1 HIS A 426 1.272 84.538 0.561 1.00 0.00 N ATOM 6670 CD2 HIS A 426 3.094 85.548 1.230 1.00 0.00 C ATOM 6671 CE1 HIS A 426 1.164 84.702 1.862 1.00 0.00 C ATOM 6672 NE2 HIS A 426 2.254 85.312 2.298 1.00 0.00 N ATOM 6673 H HIS A 426 5.329 83.319 -1.208 1.00 0.00 H ATOM 6674 HA HIS A 426 2.409 82.958 -1.665 1.00 0.00 H ATOM 6675 1HB HIS A 426 3.714 85.693 -1.469 1.00 0.00 H ATOM 6676 2HB HIS A 426 2.044 85.383 -1.922 1.00 0.00 H ATOM 6677 HD1 HIS A 426 0.610 84.035 0.005 1.00 0.00 H ATOM 6678 HD2 HIS A 426 4.037 86.041 1.390 1.00 0.00 H ATOM 6679 HE1 HIS A 426 0.279 84.353 2.387 1.00 0.00 H ATOM 6680 N PRO A 427 2.598 83.516 -4.185 1.00 0.00 N ATOM 6681 CA PRO A 427 2.702 83.719 -5.629 1.00 0.00 C ATOM 6682 C PRO A 427 3.358 85.062 -5.947 1.00 0.00 C ATOM 6683 O PRO A 427 4.102 85.185 -6.918 1.00 0.00 O ATOM 6684 CB PRO A 427 1.244 83.669 -6.078 1.00 0.00 C ATOM 6685 CG PRO A 427 0.593 82.743 -5.097 1.00 0.00 C ATOM 6686 CD PRO A 427 1.252 83.062 -3.763 1.00 0.00 C ATOM 6687 HA PRO A 427 3.283 82.896 -6.070 1.00 0.00 H ATOM 6688 1HB PRO A 427 0.812 84.682 -6.065 1.00 0.00 H ATOM 6689 2HB PRO A 427 1.182 83.308 -7.115 1.00 0.00 H ATOM 6690 1HG PRO A 427 -0.493 82.912 -5.080 1.00 0.00 H ATOM 6691 2HG PRO A 427 0.747 81.697 -5.403 1.00 0.00 H ATOM 6692 1HD PRO A 427 0.703 83.862 -3.242 1.00 0.00 H ATOM 6693 2HD PRO A 427 1.258 82.132 -3.176 1.00 0.00 H ATOM 6694 N ALA A 428 3.098 86.055 -5.093 1.00 0.00 N ATOM 6695 CA ALA A 428 3.660 87.392 -5.230 1.00 0.00 C ATOM 6696 C ALA A 428 5.152 87.340 -5.055 1.00 0.00 C ATOM 6697 O ALA A 428 5.892 88.119 -5.657 1.00 0.00 O ATOM 6698 CB ALA A 428 3.031 88.326 -4.222 1.00 0.00 C ATOM 6699 H ALA A 428 2.460 85.876 -4.330 1.00 0.00 H ATOM 6700 HA ALA A 428 3.446 87.769 -6.231 1.00 0.00 H ATOM 6701 1HB ALA A 428 3.476 89.312 -4.331 1.00 0.00 H ATOM 6702 2HB ALA A 428 1.960 88.379 -4.407 1.00 0.00 H ATOM 6703 3HB ALA A 428 3.210 87.953 -3.213 1.00 0.00 H ATOM 6704 N TYR A 429 5.597 86.423 -4.217 1.00 0.00 N ATOM 6705 CA TYR A 429 6.992 86.300 -3.896 1.00 0.00 C ATOM 6706 C TYR A 429 7.656 85.435 -4.944 1.00 0.00 C ATOM 6707 O TYR A 429 8.840 85.559 -5.175 1.00 0.00 O ATOM 6708 CB TYR A 429 7.201 85.708 -2.496 1.00 0.00 C ATOM 6709 CG TYR A 429 6.749 86.616 -1.380 1.00 0.00 C ATOM 6710 CD1 TYR A 429 6.040 87.772 -1.674 1.00 0.00 C ATOM 6711 CD2 TYR A 429 7.044 86.294 -0.072 1.00 0.00 C ATOM 6712 CE1 TYR A 429 5.623 88.610 -0.655 1.00 0.00 C ATOM 6713 CE2 TYR A 429 6.633 87.123 0.951 1.00 0.00 C ATOM 6714 CZ TYR A 429 5.922 88.281 0.664 1.00 0.00 C ATOM 6715 OH TYR A 429 5.513 89.103 1.682 1.00 0.00 O ATOM 6716 H TYR A 429 4.949 85.785 -3.787 1.00 0.00 H ATOM 6717 HA TYR A 429 7.442 87.293 -3.888 1.00 0.00 H ATOM 6718 1HB TYR A 429 6.669 84.789 -2.409 1.00 0.00 H ATOM 6719 2HB TYR A 429 8.247 85.489 -2.350 1.00 0.00 H ATOM 6720 HD1 TYR A 429 5.811 88.021 -2.706 1.00 0.00 H ATOM 6721 HD2 TYR A 429 7.603 85.384 0.152 1.00 0.00 H ATOM 6722 HE1 TYR A 429 5.064 89.519 -0.889 1.00 0.00 H ATOM 6723 HE2 TYR A 429 6.866 86.868 1.986 1.00 0.00 H ATOM 6724 HH TYR A 429 5.103 89.889 1.312 1.00 0.00 H ATOM 6725 N PHE A 430 6.847 84.635 -5.645 1.00 0.00 N ATOM 6726 CA PHE A 430 7.320 83.794 -6.741 1.00 0.00 C ATOM 6727 C PHE A 430 7.574 84.544 -8.042 1.00 0.00 C ATOM 6728 O PHE A 430 8.688 84.514 -8.567 1.00 0.00 O ATOM 6729 CB PHE A 430 6.313 82.677 -7.000 1.00 0.00 C ATOM 6730 CG PHE A 430 6.593 81.892 -8.219 1.00 0.00 C ATOM 6731 CD1 PHE A 430 7.683 81.109 -8.299 1.00 0.00 C ATOM 6732 CD2 PHE A 430 5.728 81.957 -9.304 1.00 0.00 C ATOM 6733 CE1 PHE A 430 7.947 80.371 -9.445 1.00 0.00 C ATOM 6734 CE2 PHE A 430 5.983 81.227 -10.445 1.00 0.00 C ATOM 6735 CZ PHE A 430 7.098 80.434 -10.510 1.00 0.00 C ATOM 6736 H PHE A 430 5.912 84.477 -5.290 1.00 0.00 H ATOM 6737 HA PHE A 430 8.274 83.369 -6.457 1.00 0.00 H ATOM 6738 1HB PHE A 430 6.301 81.992 -6.150 1.00 0.00 H ATOM 6739 2HB PHE A 430 5.323 83.097 -7.091 1.00 0.00 H ATOM 6740 HD1 PHE A 430 8.355 81.061 -7.448 1.00 0.00 H ATOM 6741 HD2 PHE A 430 4.841 82.591 -9.248 1.00 0.00 H ATOM 6742 HE1 PHE A 430 8.830 79.742 -9.498 1.00 0.00 H ATOM 6743 HE2 PHE A 430 5.302 81.282 -11.293 1.00 0.00 H ATOM 6744 HZ PHE A 430 7.307 79.855 -11.409 1.00 0.00 H ATOM 6745 N SER A 431 6.597 85.335 -8.475 1.00 0.00 N ATOM 6746 CA SER A 431 6.685 85.997 -9.771 1.00 0.00 C ATOM 6747 C SER A 431 5.693 87.147 -9.897 1.00 0.00 C ATOM 6748 O SER A 431 6.069 88.314 -9.799 1.00 0.00 O ATOM 6749 OXT SER A 431 4.502 86.905 -10.097 1.00 0.00 O ATOM 6750 CB SER A 431 6.446 84.989 -10.877 1.00 0.00 C ATOM 6751 OG SER A 431 6.503 85.601 -12.137 1.00 0.00 O ATOM 6752 H SER A 431 5.699 85.282 -8.024 1.00 0.00 H ATOM 6753 HA SER A 431 7.687 86.414 -9.878 1.00 0.00 H ATOM 6754 1HB SER A 431 7.197 84.200 -10.818 1.00 0.00 H ATOM 6755 2HB SER A 431 5.470 84.524 -10.738 1.00 0.00 H ATOM 6756 HG SER A 431 7.389 85.963 -12.216 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2729.55 336.699 1557.1 7.38425 68.9266 -56.3258 -663.273 2.03272 -342.549 -7.46899 -34.5043 -27.9257 -0.0975 29.2741 410.492 -41.0459 0.08735 333.42 83.0609 -1074.26 MET:NtermProteinFull_1 -4.28955 0.52014 0.51154 0.00848 0.1886 -0.04626 -1.36994 0 0 0 -0.58702 0 0 0.00359 2.21097 0 0 1.65735 0 -1.19211 SER_2 -3.85622 0.47306 2.58391 0.00144 0.07066 -0.14715 -0.54276 0 0 0 0 0 0 0.00829 0.14376 -0.52658 0 -0.28969 -0.15109 -2.23237 ILE_3 -6.27274 1.42838 3.86966 0.01918 0.03771 0.29251 -1.73356 0 0 0 -1.11201 0 0 0.05176 0.67311 1.40173 0 2.30374 4.84872 5.8082 ALA_4 -3.59837 0.84693 2.43286 0.00116 0 -0.25431 -0.45236 0 0 0 0 0 0 0.00521 0 0.3511 0 1.32468 5.86024 6.51714 PHE_5 -7.15743 0.9965 0.93686 0.02598 0.35919 -0.04235 0.55389 0 0 0 0 0 0 -0.05486 2.05565 0.16889 0 1.21829 0.81361 -0.12576 LEU_6 -8.10537 1.16754 0.81017 0.02604 0.09605 -0.14704 -1.18938 0 0 0 0 0 0 0.21122 0.2552 -0.21373 0 1.66147 -0.20683 -5.63465 ASP_7 -6.34998 0.91752 6.89007 0.00375 0.51665 0.06693 -3.70266 0.00628 0 0 -0.78001 0 0 0.33584 2.74395 -0.33614 0 -2.14574 -0.42239 -2.25592 PRO_8 -5.74376 0.61602 3.17711 0.00215 0.03506 0.05743 -0.76828 0.05836 0 0 0 0 0 -0.12368 0.47001 -0.56516 0 -1.64321 -0.22907 -4.65702 GLY_9 -4.33009 0.4618 4.3104 0.00013 0 0.12909 -2.46091 0 0 0 -0.78001 0 0 -0.00842 0 0.52325 0 0.79816 0.40607 -0.95053 ASN_10 -6.99457 0.53479 6.93176 0.00427 0.25819 -0.47918 -2.11484 0 0 0 -0.27786 0 0 -0.04246 2.39216 0.15424 0 -1.34026 0.39857 -0.57519 ILE_11 -7.07705 0.64851 3.48544 0.02378 0.07179 -0.18973 -2.12142 0 0 0 0 0 0 0.03512 0.10714 -0.47109 0 2.30374 0.13722 -3.04655 GLU_12 -7.30137 0.56158 7.68806 0.00769 0.8281 0.29183 -5.31258 0 0 0 -1.08341 -0.79718 0 0.03279 3.68765 -0.25789 0 -2.72453 -0.10599 -4.48525 SER_13 -5.26389 0.12872 6.0016 0.00144 0.02418 -0.10629 -3.0634 0 0 0 0 -1.19143 0 0.03352 0.51163 0.30096 0 -0.28969 -0.22227 -3.13492 ASP_14 -7.80972 0.52655 6.96834 0.00573 0.3182 -0.41098 -2.6295 0 0 0 0 0 0 -0.03438 1.55231 -0.03197 0 -2.14574 -0.11306 -3.80423 LEU_15 -8.67546 0.82729 3.28975 0.03983 0.14912 -0.29911 -1.47856 0 0 0 0 0 0 -0.01549 0.41265 -0.19568 0 1.66147 -0.08228 -4.36647 GLN_16 -8.13288 0.37535 6.84586 0.0063 0.19823 -0.45331 -3.31902 0 0 0 0 -0.79718 0 0.0713 2.73485 -0.13113 0 -1.45095 -0.0934 -4.14599 ALA_17 -6.70658 0.4826 3.68273 0.00137 0 -0.10564 -1.59177 0 0 0 0 0 0 -0.04515 0 -0.25776 0 1.32468 -0.36414 -3.57966 GLY_18 -4.58429 0.23381 3.95944 0.00011 0 0.08488 -2.03637 0 0 0 -0.82538 0 0 -0.03744 0 0.48849 0 0.79816 -0.17123 -2.08982 ALA_19 -5.23424 0.66136 2.67542 0.00195 0 -0.28751 -0.62077 0 0 0 0 0 0 0.08269 0 0.41085 0 1.32468 0.48858 -0.49702 VAL_20 -4.95958 0.37708 2.37195 0.02329 0.05536 0.31164 -0.731 0 0 0 0 0 0 -0.03234 -0.01682 -0.35036 0 2.64269 0.40758 0.09948 ALA_21 -4.51054 0.39538 2.55337 0.0025 0 0.04015 -2.50518 0 0 0 0 0 0 -0.0197 0 0.5724 0 1.32468 0.11594 -2.03101 GLY_22 -3.41664 0.31102 2.88382 1e-05 0 -0.09564 -0.14995 0 0 0 0 0 0 0.18607 0 -1.30316 0 0.79816 0.13031 -0.65598 PHE_23 -9.67659 1.13306 2.20021 0.02474 0.22627 -0.43662 -0.7236 0 0 0 0 0 0 -0.05559 1.93318 -0.20972 0 1.21829 -0.22851 -4.59487 LYS_24 -4.56195 0.37431 3.68575 0.00834 0.14778 0.05714 -1.51164 0 0 0 0 0 0 0.06498 0.90882 -0.05495 0 -0.71458 -0.46608 -2.06208 LEU_25 -9.05009 0.93881 1.29133 0.02571 0.10583 -0.16075 -1.30806 0 0 0 0 0 0 -0.04344 0.06987 0.0157 0 1.66147 -0.35736 -6.81098 LEU_26 -10.7559 2.14066 1.78759 0.04062 0.15662 -0.09357 -1.70713 0 0 0 0 0 0 0.41858 1.91158 -0.26877 0 1.66147 -0.2884 -4.99667 TRP_27 -12.5622 1.46689 5.12311 0.02785 0.49421 -0.16917 -2.28412 0 0 0 0 0 0 -0.0623 1.11344 -0.01736 0 2.26099 -0.36677 -4.97545 VAL_28 -9.62766 1.6273 1.9746 0.02323 0.05253 -0.03038 -1.91449 0 0 0 0 0 0 -0.03182 0.21862 -0.22471 0 2.64269 -0.26693 -5.55703 LEU_29 -9.85977 1.11692 2.50125 0.02275 0.06797 -0.20387 -2.10092 0 0 0 0 0 0 -0.04022 3.33795 -0.23759 0 1.66147 -0.17622 -3.91027 LEU_30 -6.92365 0.78629 3.7037 0.01948 0.16103 -0.11011 -1.45312 0 0 0 0 0 0 -0.02626 0.52098 -0.18762 0 1.66147 -0.08732 -1.93513 TRP_31 -8.86005 0.93782 2.58663 0.02111 0.35438 0.0181 -2.23576 0 0 0 0 0 0 0.21419 1.17136 -0.29236 0 2.26099 0.04737 -3.77622 ALA_32 -6.84739 0.87626 2.65286 0.00159 0 -0.07082 -1.90869 0 0 0 0 0 0 0.03511 0 -0.27641 0 1.32468 -0.27131 -4.48411 THR_33 -7.10885 0.60648 5.33824 0.01639 0.0652 -0.11314 -2.83498 0 0 0 0 0 0 -0.0301 0.03867 0.02003 0 1.15175 -0.29635 -3.14667 VAL_34 -5.66445 0.58937 3.79298 0.02179 0.05342 -0.12054 -1.43779 0 0 0 0 0 0 0.02764 0.19326 -0.11077 0 2.64269 -0.11135 -0.12374 LEU_35 -8.30461 1.52784 2.36261 0.05939 0.20875 0.03593 -2.04295 0 0 0 0 0 0 0.00295 2.25741 -0.17084 0 1.66147 -0.01517 -2.41723 GLY_36 -5.30815 0.8149 4.14384 0.00021 0 -0.11003 -1.90037 0 0 0 0 0 0 -0.04879 0 0.52667 0 0.79816 0.19292 -0.89063 LEU_37 -8.19287 1.4257 4.21398 0.01689 0.05941 -0.33197 -2.06614 0 0 0 0 0 0 -0.00783 0.61572 -0.21144 0 1.66147 0.08049 -2.7366 LEU_38 -7.25913 0.75769 3.85655 0.02377 0.20905 -0.16886 -1.70138 0 0 0 0 0 0 0.11517 0.58993 -0.18162 0 1.66147 0.02364 -2.07371 CYS_39 -6.64996 0.5869 3.26374 0.00243 0.04309 -0.07244 -1.92517 0 0 0 0 0 0 0.0715 1.82961 0.3184 0 3.25479 0.08537 0.80826 GLN_40 -7.68074 0.38843 5.87243 0.01242 0.75766 -0.11571 -1.95579 0 0 0 0 0 0 0.31725 2.37284 -0.17357 0 -1.45095 -0.09596 -1.7517 ARG_41 -9.04081 1.28146 6.76871 0.01137 0.19413 -0.21494 -2.83787 0 0 0 0 -0.87223 0 0.0013 1.8911 -0.13468 0 -0.09474 -0.29988 -3.34708 LEU_42 -9.14528 0.86739 4.26143 0.02016 0.07189 -0.08146 -1.8853 0 0 0 0 0 0 0.07023 0.27059 -0.27177 0 1.66147 -0.2742 -4.43484 ALA_43 -6.40626 0.52016 3.45837 0.0013 0 -0.13311 -1.70636 0 0 0 0 0 0 -0.04416 0 -0.26634 0 1.32468 -0.32847 -3.5802 ALA_44 -5.79308 0.72027 3.25417 0.00139 0 -0.19464 -1.75316 0 0 0 0 0 0 -0.01161 0 -0.00803 0 1.32468 -0.23056 -2.69058 ARG_45 -8.82915 0.86423 5.84933 0.01238 0.20475 -0.29344 -2.59268 0 0 0 0 0 0 -0.04856 1.69534 -0.1352 0 -0.09474 -0.23719 -3.60493 LEU_46 -9.59093 0.94469 2.80542 0.02629 0.1522 -0.26355 -2.25193 0 0 0 0 0 0 -0.02585 0.68447 -0.23068 0 1.66147 -0.29385 -6.38226 GLY_47 -4.3193 0.36641 3.2893 0.00011 0 -0.30464 -0.78401 0 0 0 0 0 0 0.08191 0 0.49653 0 0.79816 -0.03044 -0.40597 VAL_48 -7.70898 1.10527 1.45315 0.02484 0.05555 -0.26768 -0.65617 0 0 0 0 0 0 -0.03688 0.02723 -0.43848 0 2.64269 0.10187 -3.69759 VAL_49 -7.68981 1.04328 0.74552 0.0256 0.05453 0.20431 -1.19301 0 0 0 0 0 0 -0.02568 -0.01431 -0.2701 0 2.64269 -0.01353 -4.49049 THR_50 -5.66798 0.51866 3.52477 0.01976 0.07924 -0.16772 -0.95527 0 0 0 -1.07958 0 0 0.05502 0.63621 -0.65532 0 1.15175 -0.0138 -2.55426 GLY_51 -1.95248 0.13433 1.94168 7e-05 0 -0.28329 -0.4219 0 0 0 0 0 0 -0.0241 0 0.32637 0 0.79816 0.0313 0.55014 LYS_52 -4.35609 0.23604 4.37047 0.00668 0.10488 -0.23471 -0.54271 0 0 0 -1.07958 0 0 0.12858 1.25979 0.00569 0 -0.71458 -0.06247 -0.87801 ASP_53 -6.63705 0.36405 6.45461 0.00888 0.9311 -0.1691 -3.87251 0 0 0 -0.70604 0 0 0.00525 3.41109 0.07113 0 -2.14574 -0.09142 -2.37574 LEU_54 -10.3997 2.07657 1.2815 0.02951 0.23036 0.08209 -1.59921 0 0 0 -1.03337 0 0 -0.06275 1.17013 -0.25868 0 1.66147 -0.21044 -7.03254 GLY_55 -5.08935 0.33113 4.04326 0.00015 0 -0.12605 -1.38467 0 0 0 0 0 0 -0.06732 0 0.09337 0 0.79816 0.44531 -0.956 GLU_56 -5.95009 0.36179 6.07188 0.00559 0.23963 -0.13064 -3.15352 0 0 0 -0.70604 0 0 -0.01117 2.92954 -0.35102 0 -2.72453 0.33783 -3.08076 VAL_57 -8.56069 1.01696 1.96176 0.01867 0.03468 -0.36395 -1.53403 0 0 0 0 0 0 0.0231 0.47708 0.20563 0 2.64269 -0.26506 -4.34316 CYS_58 -8.85715 1.80048 3.31356 0.00235 0.0126 -0.04725 -1.52918 0 0 0 0 0 0 -0.0069 0.1544 0.30889 0 3.25479 0.10031 -1.4931 HIS_D_59 -9.16051 0.91575 8.03391 0.00419 0.31764 -0.31416 -2.35904 0 0 0 -0.4199 0 0 0.12972 1.43233 -0.34177 0 -0.30065 0.31191 -1.75057 LEU_60 -5.53602 0.47738 3.95612 0.01888 0.08005 -0.12393 -0.94758 0 0 0 -0.24822 0 0 -0.03024 0.38683 -0.24856 0 1.66147 0.11946 -0.43435 TYR_61 -5.36305 0.79419 1.71653 0.08936 0.27872 -0.1577 -1.13178 0 0 0 0 0 0 -0.01402 4.45158 0.02361 8e-05 0.58223 -0.25629 1.01348 TYR_62 -7.46734 1.04531 4.20352 0.02904 0.23195 -0.26175 -1.27424 0.01652 0 0 -0.22709 0 0 0.04463 3.28982 -0.36534 0.00611 0.58223 -0.01776 -0.1644 PRO_63 -4.11106 1.17809 2.71434 0.003 0.07549 -0.00426 -1.05286 0.04442 0 0 0 0 0 0.0583 0.10875 -1.2068 0 -1.64321 0.22348 -3.61231 LYS_64 -4.02683 0.31123 2.52651 0.01651 0.19452 -0.04441 -0.68609 0 0 0 0 0 0 -0.00293 0.85343 -0.01373 0 -0.71458 0.2553 -1.33108 VAL_65 -5.05204 1.41076 2.88228 0.02439 0.05456 0.01368 -0.96197 0.03696 0 0 0 0 0 0.507 0.01658 -0.38149 0 2.64269 5.348 6.5414 PRO_66 -6.47563 1.59249 3.22332 0.00279 0.03615 -0.31675 -1.02299 0.12643 0 0 0 0 0 -0.13073 0.15751 -0.46491 0 -1.64321 5.2558 0.34027 ARG_67 -10.4091 1.00549 9.26315 0.01038 0.17638 -0.54096 -4.07746 0 0 0 -0.47531 0 0 -0.02633 1.42237 -0.12122 0 -0.09474 -0.11588 -3.98319 ILE_68 -6.62029 0.64272 4.02731 0.02678 0.0688 -0.02996 -1.73651 0 0 0 0 0 0 0.00105 0.28051 -0.33742 0 2.30374 -0.22019 -1.59347 LEU_69 -6.31671 0.74876 3.65218 0.01964 0.07254 -0.14144 -1.95085 0 0 0 0 0 0 -0.03999 0.20334 -0.28985 0 1.66147 -0.15517 -2.53608 LEU_70 -7.74085 0.77402 3.95544 0.02305 0.07181 -0.26326 -2.39139 0 0 0 0 0 0 -0.0249 0.40853 -0.2616 0 1.66147 -0.25737 -4.04505 TRP_71 -11.4916 1.22202 5.44014 0.02276 0.33406 -0.3109 -1.85822 0 0 0 0 0 0 -0.01864 1.50119 -0.11809 0 2.26099 -0.18905 -3.20534 LEU_72 -6.80321 0.74065 3.9484 0.02088 0.07768 -0.14502 -1.8541 0 0 0 0 0 0 -0.0465 0.27107 -0.29549 0 1.66147 -0.24204 -2.6662 THR_73 -7.27367 0.75371 4.69572 0.00607 0.05276 0.02259 -2.26641 0 0 0 0 0 0 -0.01876 0.11957 0.1031 0 1.15175 -0.21819 -2.87176 ILE_74 -8.79854 1.19803 3.42024 0.05209 0.1212 -0.19397 -1.78956 0 0 0 0 0 0 0.04722 0.82554 -0.00711 0 2.30374 0.07099 -2.75012 GLU_75 -7.21498 0.46917 6.83086 0.01065 0.96457 0.45332 -4.07705 0 0 0 0 -1.67849 0 0.07316 3.22904 -0.28145 0 -2.72453 -0.16969 -4.11543 LEU_76 -5.68676 0.48273 3.63786 0.01803 0.07466 -0.23338 -1.75209 0 0 0 0 0 0 -0.03822 0.2429 -0.2771 0 1.66147 -0.4117 -2.28161 ALA_77 -6.97359 0.62655 4.13498 0.00124 0 0.34195 -1.91708 0 0 0 0 0 0 -0.02227 0 -0.2339 0 1.32468 -0.3446 -3.06205 ILE_78 -8.83658 1.02447 5.55882 0.02686 0.06731 -0.34501 -2.27171 0 0 0 0 0 0 -0.05219 0.147 -0.47242 0 2.30374 -0.19427 -3.04399 VAL_79 -6.92941 0.31955 3.82132 0.01826 0.05196 -0.12875 -1.9209 0 0 0 0 0 0 -0.05944 0.15603 -0.09272 0 2.64269 -0.08216 -2.20357 GLY_80 -5.37842 0.49081 4.3357 0.00014 0 -0.18596 -1.75578 0 0 0 0 0 0 -0.01907 0 0.53405 0 0.79816 0.11961 -1.06077 SER_81 -6.12495 0.58829 6.72229 0.00227 0.05008 -0.43095 -2.13529 0 0 0 0 0 0 0.08892 0.28573 -0.01442 0 -0.28969 0.05227 -1.20543 ASP_82 -6.838 0.72022 7.34863 0.00407 0.29083 -0.46806 -1.22132 0 0 0 0 0 0 0.0875 1.77063 -0.16895 0 -2.14574 -0.30789 -0.92808 MET_83 -11.4714 2.14156 3.53368 0.02118 0.00339 -0.06132 -1.98729 0 0 0 0 0 0 -0.04798 1.37479 -0.13544 0 1.65735 -0.24111 -5.2126 GLN_84 -9.55019 0.73316 8.07879 0.00841 0.21478 -0.43231 -1.63091 0 0 0 0 0 0 -0.03294 2.69486 -0.10066 0 -1.45095 -0.22365 -1.69162 GLU_85 -7.10438 0.31553 8.77325 0.00727 0.26083 0.30266 -4.25362 0 0 0 0 -1.3197 0 -0.02602 2.85007 -0.31984 0 -2.72453 -0.31285 -3.55133 VAL_86 -9.12939 1.01214 3.33108 0.01894 0.04982 0.16358 -2.08975 0 0 0 0 0 0 -0.05932 0.1638 -0.25242 0 2.64269 -0.28545 -4.43428 ILE_87 -9.80804 0.86315 2.65712 0.02778 0.06698 -0.22563 -1.83722 0 0 0 0 0 0 -0.03698 0.13536 -0.47726 0 2.30374 -0.06922 -6.40022 GLY_88 -4.58115 0.14597 3.68532 0.00013 0 -0.12421 -2.08609 0 0 0 0 0 0 0.00596 0 0.50951 0 0.79816 0.20693 -1.43947 THR_89 -7.20308 0.99872 4.72425 0.01222 0.06211 -0.09112 -2.94459 0 0 0 0 0 0 0.00801 0.03886 0.01567 0 1.15175 0.2558 -2.97141 ALA_90 -6.6647 0.27153 2.9336 0.00131 0 -0.06939 -1.72285 0 0 0 0 0 0 -0.01164 0 -0.27977 0 1.32468 -0.20336 -4.4206 ILE_91 -8.66729 0.86653 2.84809 0.03241 0.06688 -0.16195 -2.44556 0 0 0 0 0 0 -0.05497 0.10627 -0.4628 0 2.30374 -0.26193 -5.83059 ALA_92 -7.21395 0.80824 3.13047 0.00159 0 -0.05371 -1.33641 0 0 0 0 0 0 -0.03608 0 -0.34126 0 1.32468 -0.27868 -3.99511 PHE_93 -9.89747 1.00543 3.21112 0.04032 0.19177 -0.16663 -2.29156 0 0 0 0 0 0 -0.03831 2.61775 0.10157 0 1.21829 -0.39148 -4.39921 SER_94 -5.07137 0.31569 5.61761 0.00186 0.03934 -0.05005 -2.83759 0 0 0 0 0 0 0.06635 0.19489 -0.12485 0 -0.28969 -0.32989 -2.4677 LEU_95 -7.48616 1.09539 0.94217 0.01942 0.08321 -0.29969 -0.69311 0 0 0 0 0 0 -0.02579 0.17654 -0.2618 0 1.66147 -0.33827 -5.12663 LEU_96 -6.86519 0.80411 1.26068 0.01592 0.08071 -0.29878 -0.91192 0 0 0 0 0 0 -0.02602 0.25074 -0.27004 0 1.66147 -0.0511 -4.34942 SER_97 -3.83196 0.25929 4.46002 0.00295 0.06613 -0.08685 -2.20974 0 0 0 0 0 0 0.12221 0.27952 -0.01291 0 -0.28969 0.14141 -1.09962 ALA_98 -2.92496 0.56918 3.42342 0.00111 0 0.14365 -1.3617 0 0 0 0 0 0 0.0333 0 0.39736 0 1.32468 0.91376 2.51982 GLY_99 -1.27964 0.33438 1.30576 0.00011 0 -0.06032 0.37533 0 0 0 0 0 0 -0.14944 0 0.32098 0 0.79816 0.99648 2.64179 ARG_100 -3.11237 0.3773 2.43775 0.01287 0.328 -0.02586 -0.90042 0 0 0 0 0 0 0.03345 2.15366 -0.18108 0 -0.09474 -0.08175 0.9468 ILE_101 -6.58104 1.04119 2.17938 0.03151 0.09433 -0.17139 -0.7301 0.00259 0 0 0 0 0 0.53747 0.14461 -0.22643 0 2.30374 -0.05701 -1.43115 PRO_102 -3.86862 0.52341 2.67918 0.00444 0.12111 -0.07538 -1.29238 0.06493 0 0 0 0 0 0.11285 0.15956 -0.88027 0 -1.64321 0.08558 -4.00881 LEU_103 -6.84744 0.9366 0.90961 0.01708 0.07197 -0.20138 -0.67186 0 0 0 0 0 0 0.10478 0.32737 -0.2493 0 1.66147 -0.22555 -4.16665 TRP_104 -6.69744 0.64602 2.55944 0.15517 0.52899 -0.16677 -0.25476 0 0 0 0 0 0 -0.02074 3.48489 -0.2972 0 2.26099 -0.07117 2.12742 GLY_105 -4.53552 0.46617 3.66136 0.00014 0 -0.26069 -0.81952 0 0 0 0 0 0 0.00266 0 0.69899 0 0.79816 0.41253 0.42428 GLY_106 -5.74897 0.86926 3.75176 0.00014 0 -0.02049 -1.74491 0 0 0 0 0 0 0.06235 0 0.548 0 0.79816 0.63821 -0.8465 VAL_107 -9.406 1.40962 2.57959 0.03002 0.05161 -0.21765 -2.13714 0 0 0 -0.57664 0 0 -0.052 0.22831 -0.206 0 2.64269 0.18928 -5.46431 LEU_108 -5.79822 0.44024 3.08627 0.01827 0.06825 0.06672 -0.95108 0 0 0 0 0 0 -0.04458 0.14491 -0.31007 0 1.66147 -0.25232 -1.87013 ILE_109 -6.91143 1.16561 2.83259 0.0387 0.07517 0.1069 -2.13653 0 0 0 0 0 0 -0.03696 0.85396 0.08693 0 2.30374 -0.28179 -1.9031 THR_110 -8.18527 1.19957 5.33284 0.00733 0.05164 -0.06956 -3.53615 0 0 0 -0.57664 0 0 0.54389 0.24303 0.17291 0 1.15175 0.16831 -3.49634 VAL_111 -4.36943 0.80759 2.12382 0.02136 0.07423 -0.03518 -1.00533 0 0 0 0 0 0 -0.03676 0.7358 0.28916 0 2.64269 0.1624 1.41034 VAL_112 -6.33307 1.296 2.79305 0.10551 0.05982 -0.02922 -2.22813 0 0 0 0 0 0 -0.01718 1.64438 0.42926 0 2.64269 -0.20459 0.15854 ASP_113 -6.07141 0.42393 6.63279 0.00442 0.30984 -0.03243 -3.18488 0 0 0 0 0 0 0.16175 1.53605 -0.00597 0 -2.14574 -0.09871 -2.47037 THR_114 -5.35366 0.59905 3.35387 0.00711 0.06174 -0.17188 -0.84181 0 0 0 0 0 0 0.14993 0.00377 -0.0156 0 1.15175 0.02399 -1.03172 PHE_115 -6.49773 0.78227 3.36008 0.0283 0.29741 -0.09618 -1.40812 0 0 0 0 0 0 -0.01181 1.80656 -0.34903 0 1.21829 0.01919 -0.85077 PHE_116 -8.5006 1.08304 4.33077 0.05887 0.21143 -0.21498 -1.78413 0 0 0 0 0 0 0.00417 2.66299 0.07023 0 1.21829 -0.13278 -0.99271 PHE_117 -7.79599 0.55574 4.88896 0.02274 0.2045 -0.02587 -1.33301 0 0 0 0 0 0 0.03301 1.44974 -0.40261 0 1.21829 -0.11119 -1.29569 LEU_118 -6.53359 0.50063 4.13452 0.02574 0.08014 -0.31036 -1.04194 0 0 0 0 0 0 0.10631 0.18054 -0.28358 0 1.66147 -0.1291 -1.60924 PHE_119 -7.38823 0.83036 4.05106 0.02252 0.16016 -0.09413 -1.56652 0 0 0 0 0 0 -0.01114 1.38333 -0.32718 0 1.21829 -0.13421 -1.85569 LEU_120 -6.90356 1.0038 3.85192 0.02189 0.07516 -0.22091 -1.88622 0 0 0 0 0 0 0.01161 0.23378 -0.30777 0 1.66147 -0.16861 -2.62744 ASP_121 -5.80486 0.45083 6.0186 0.00391 0.29025 -0.16692 -1.6208 0 0 0 0 0 0 0.01277 1.33644 0.0234 0 -2.14574 -0.32384 -1.92595 ASN_122 -3.30821 0.259 3.13441 0.00678 0.30001 -0.32446 -1.01337 0 0 0 0 0 0 -0.0438 1.35404 -0.01748 0 -1.34026 -0.30233 -1.29567 TYR_123 -4.51049 0.54328 2.03384 0.0233 0.30112 -0.13982 -1.09183 0 0 0 0 0 0 0.10098 1.56074 -0.2578 2e-05 0.58223 -0.30086 -1.15529 GLY_124 -2.83419 0.12869 2.79808 3e-05 0 -0.21878 -1.01335 0 0 0 0 0 0 -0.00846 0 -1.36855 0 0.79816 0.45819 -1.26018 LEU_125 -5.54861 0.60566 3.85233 0.03552 0.09774 -0.20623 -0.59291 0 0 0 0 0 0 -0.01349 0.15998 -0.25805 0 1.66147 0.47593 0.26933 ARG_126 -2.5516 0.24666 2.57487 0.01883 0.6315 -0.12069 -0.34002 0 0 0 0 0 0 -0.01016 1.64343 -0.10436 0 -0.09474 -0.18891 1.70481 LYS_127 -3.85603 0.24059 3.37473 0.01025 0.17979 -0.24087 -1.04073 0 0 0 0 0 0 -0.01325 1.18616 -0.01497 0 -0.71458 -0.06542 -0.95432 LEU_128 -6.717 0.82814 3.07596 0.02202 0.08151 -0.04586 -1.31649 0 0 0 0 0 0 0.02717 0.20636 -0.30006 0 1.66147 -0.1473 -2.62408 GLU_129 -4.88518 0.3244 4.91046 0.00551 0.2506 -0.27341 -2.0981 0 0 0 0 0 0 0.28143 2.5368 -0.26416 0 -2.72453 -0.26096 -2.19713 ALA_130 -4.53087 0.47798 3.61177 0.00136 0 -0.13564 -1.33522 0 0 0 0 0 0 0.0336 0 -0.13814 0 1.32468 -0.27191 -0.9624 PHE_131 -6.14868 0.5547 4.08702 0.02629 0.28644 -0.03351 -2.15243 0 0 0 0 0 0 -0.0109 1.63975 -0.39388 0 1.21829 -0.1464 -1.07332 PHE_132 -10.6201 1.23938 3.20572 0.04261 0.3182 -0.11692 -1.66575 0 0 0 0 0 0 -0.03363 4.40862 0.00962 0 1.21829 -0.10178 -2.09575 GLY_133 -4.35326 0.31283 3.90122 0.00013 0 -0.04633 -2.47925 0 0 0 0 0 0 -0.02799 0 0.50417 0 0.79816 0.11844 -1.27186 PHE_134 -5.74497 0.67002 4.62298 0.02542 0.21659 -0.23447 -2.19265 0 0 0 0 0 0 -0.01554 2.33034 0.02756 0 1.21829 0.19901 1.12258 LEU_135 -9.36282 1.27286 3.22089 0.02675 0.15216 0.08308 -2.14627 0 0 0 0 0 0 0.02712 0.94313 -0.23755 0 1.66147 -0.09942 -4.4586 ILE_136 -9.30978 1.26562 2.6592 0.04248 0.07101 -0.08505 -2.10041 0 0 0 0 0 0 0.08481 0.24893 -0.2673 0 2.30374 -0.15429 -5.24103 THR_137 -5.24077 0.45301 4.38925 0.01185 0.06176 -0.16378 -2.16441 0 0 0 0 0 0 -0.01785 0.032 0.03925 0 1.15175 -0.07814 -1.52609 ILE_138 -6.55471 0.65568 4.29263 0.03387 0.07258 -0.12274 -2.45177 0 0 0 0 0 0 -0.05433 0.17565 -0.33611 0 2.30374 -0.06195 -2.04747 MET_139 -9.75239 1.43582 4.89721 0.00794 0.0549 -0.14192 -2.04688 0 0 0 0 0 0 -0.03939 1.4521 -0.01515 0 1.65735 -0.10142 -2.59185 ALA_140 -4.36627 0.3009 3.70353 0.00141 0 -0.06676 -2.2194 0 0 0 0 0 0 -0.04451 0 -0.16929 0 1.32468 -0.23987 -1.77558 LEU_141 -5.24511 0.41969 4.0553 0.01732 0.07363 -0.22644 -1.70158 0 0 0 0 0 0 -0.02538 0.13936 -0.2925 0 1.66147 -0.30721 -1.43146 THR_142 -6.90693 0.72315 4.83866 0.01206 0.06499 -0.039 -2.26748 0 0 0 0 0 0 -0.0195 0.30031 0.0483 0 1.15175 -0.0637 -2.15739 PHE_143 -9.37122 1.01559 3.5939 0.02762 0.21977 -0.25664 -1.50964 0 0 0 0 0 0 0.54285 2.32289 -0.00471 0 1.21829 -0.02329 -2.2246 GLY_144 -4.4634 0.94545 4.17302 0.0001 0 -0.02762 -1.84221 0 0 0 0 0 0 -0.05927 0 0.38069 0 0.79816 0.33665 0.24157 TYR_145 -6.32265 0.60434 3.71945 0.02207 0.24357 -0.15487 -1.55207 0 0 0 0 0 0 0.0682 1.9365 0.1248 3e-05 0.58223 0.29741 -0.431 GLU_146 -8.15746 0.93981 6.02264 0.01025 0.84202 -0.06217 -2.66436 0 0 0 0 0 0 -0.04292 3.54815 -0.29275 0 -2.72453 -0.38592 -2.96725 TYR_147 -8.1265 0.97195 4.44857 0.03506 0.2817 0.04216 -1.83668 0 0 0 0 0 0 -0.03527 2.9859 -0.02896 0.00037 0.58223 -0.36946 -1.04894 VAL_148 -5.70045 0.56754 3.3153 0.02079 0.04749 -0.02788 -1.7402 0 0 0 -0.60155 0 0 -0.0576 0.02696 -0.3351 0 2.64269 -0.14247 -1.98447 VAL_149 -5.6755 1.08767 1.13131 0.016 0.03265 -0.22259 -0.30205 0 0 0 0 0 0 0.02752 0.58018 0.11485 0 2.64269 -0.01526 -0.58255 ALA_150 -5.61227 1.03849 1.49894 0.00142 0 0.17836 -1.14471 0 0 0 0 0 0 -0.04037 0 -0.21746 0 1.32468 -0.23866 -3.21159 GLN_151 -3.18202 0.52353 3.36799 0.01135 0.5638 -0.00046 -1.79068 4e-05 0 0 -0.60155 0 0 -0.01974 1.92809 -0.31132 0 -1.45095 0.03298 -0.92894 PRO_152 -3.55492 0.47572 1.70634 0.00348 0.10997 -0.08247 -0.38744 0.01285 0 0 0 0 0 0.01852 0.28706 -0.93896 0 -1.64321 0.03332 -3.95974 ALA_153 -2.81181 0.25123 1.75528 0.00208 0 -0.0345 -0.8735 0 0 0 0 0 0 0.02894 0 0.3601 0 1.32468 0.10348 0.10597 GLN_154 -4.36874 0.37236 3.06182 0.01159 0.80163 -0.0797 -0.7628 0 0 0 0 0 0 0.12036 2.7459 -0.25871 0 -1.45095 0.17747 0.37023 GLY_155 -2.89506 0.29192 2.76707 0.00015 0 -0.13277 -0.63321 0 0 0 0 0 0 0.01464 0 0.56012 0 0.79816 0.10384 0.87487 ALA_156 -4.45546 0.34875 2.79528 0.00141 0 -0.2551 -0.80195 0 0 0 0 0 0 -0.04155 0 -0.20321 0 1.32468 0.04449 -1.24264 LEU_157 -9.34186 1.36464 3.4157 0.0342 0.16342 -0.22812 -1.15068 0 0 0 0 0 0 0.04001 2.02772 -0.17759 0 1.66147 -0.16602 -2.35712 LEU_158 -6.23884 0.44951 3.74784 0.02335 0.07706 0.00704 -1.23238 0 0 0 0 0 0 0.06903 0.12581 -0.31426 0 1.66147 -0.08368 -1.70805 GLN_159 -4.68978 0.52761 4.32604 0.01085 0.86946 -0.11081 -1.8125 0 0 0 0 0 0 -0.04127 2.3903 -0.2233 0 -1.45095 -0.3165 -0.52085 GLY_160 -5.27168 0.72604 4.51048 0.0001 0 -0.21322 -1.86031 0 0 0 0 0 0 0.07215 0 0.344 0 0.79816 -0.08099 -0.97526 LEU_161 -7.25198 0.60754 1.72128 0.02164 0.10247 -0.23864 -0.96493 0 0 0 0 0 0 0.47665 0.02376 -0.1204 0 1.66147 -0.19053 -4.15167 PHE_162 -4.81369 0.66578 3.46593 0.02234 0.22628 0.01366 -0.69909 0 0 0 0 0 0 0.4954 1.69128 -0.22917 0 1.21829 -0.21044 1.84657 LEU_163 -3.67932 0.78644 0.53735 0.03782 0.24823 -0.06193 0.07047 0.00882 0 0 0 0 0 0.20033 2.19594 -0.20577 0 1.66147 0.53608 2.33596 PRO_164 -4.41053 1.52908 2.26369 0.00395 0.10422 -0.02887 -0.41072 0.26749 0 0 0 0 0 0.18723 0.06951 -0.76195 0 -1.64321 0.58488 -2.24524 SER_165 -2.33727 0.32687 1.77641 0.00207 0.04777 0.04698 -0.88153 0 0 0 0 0 0 0.02915 0.2245 0.00685 0 -0.28969 -0.02583 -1.07371 CYS:disulfide_166 -4.599 2.01476 4.26242 0.00733 0.02358 -0.09904 0.5598 0.00019 0 0 0 0 -0.04875 1.00467 2.21747 0.17769 0 3.25479 5.15156 13.9275 PRO_167 -6.59322 2.01657 3.09764 0.00275 0.04093 0.06498 -0.1465 0.11491 0 0 0 0 0 -0.12243 0.47404 -0.59218 0 -1.64321 5.19154 1.90582 GLY_168 -2.73334 0.97494 2.20884 0.00011 0 -0.20875 0.15472 0 0 0 0 0 0 -0.0693 0 0.88557 0 0.79816 0.54794 2.55891 CYS:disulfide_169 -2.68117 0.83666 1.94977 0.00239 0.03462 0.12944 0.34417 0 0 0 0 0 -0.04875 0.02796 1.25929 0.27031 0 3.25479 0.45841 5.83789 GLY_170 -3.34954 0.36258 2.73512 2e-05 0 -0.20229 -0.74435 0 0 0 0 0 0 -0.01793 0 0.76163 0 0.79816 0.56721 0.9106 GLN_171 -6.20503 0.96413 3.71731 0.01204 1.01507 -0.11059 -1.72993 0.00119 0 0 -0.43332 0 0 0.68801 2.81298 -0.12793 0 -1.45095 5.86268 5.01566 PRO_172 -4.50066 0.90643 2.93004 0.00247 0.03483 -0.2406 -0.92985 0.16228 0 0 0 0 0 0.08837 0.10646 1.63192 0 -1.64321 5.80418 4.35266 GLU_173 -7.39942 0.44848 5.52597 0.00727 0.26404 -0.41981 -2.05348 0 0 0 0 0 0 0.63326 3.07429 -0.33877 0 -2.72453 0.48272 -2.49998 LEU_174 -8.62093 1.84911 3.70585 0.04356 0.09727 -0.08673 -1.43083 0 0 0 0 0 0 -0.03095 0.82002 -0.26776 0 1.66147 -0.32555 -2.58547 LEU_175 -7.64125 0.83415 2.83592 0.02182 0.13801 -0.07106 -2.11554 0 0 0 0 0 0 -0.01555 0.936 -0.23676 0 1.66147 -0.20872 -3.8615 GLN_176 -8.29545 0.82717 6.12148 0.00821 0.20938 -0.27269 -2.12541 0 0 0 0 0 0 -0.03273 2.33589 -0.15507 0 -1.45095 -0.21547 -3.04565 ALA_177 -6.22712 0.49782 2.74401 0.00134 0 0.0557 -2.01529 0 0 0 0 0 0 -0.0224 0 -0.24464 0 1.32468 -0.33174 -4.21764 VAL_178 -7.60077 1.08347 3.11747 0.03679 0.0553 -0.37897 -1.77241 0 0 0 0 0 0 -0.01444 0.06381 -0.26337 0 2.64269 -0.23026 -3.26069 GLY_179 -5.33772 0.4492 4.46953 0.00012 0 -0.11408 -2.30923 0 0 0 0 0 0 -0.03753 0 0.51172 0 0.79816 0.16662 -1.4032 ILE_180 -9.90214 1.43071 3.38311 0.03269 0.06692 -0.20393 -1.88678 0 0 0 0 0 0 -0.05372 0.22697 -0.44569 0 2.30374 0.2016 -4.84653 ILE_181 -8.10349 0.80601 2.99321 0.0259 0.07013 -0.08726 -1.57311 0 0 0 0 0 0 -0.03718 0.14535 -0.45263 0 2.30374 0.05431 -3.855 GLY_182 -5.07873 0.21081 4.12005 0.00013 0 -0.31181 -0.61195 0 0 0 0 0 0 -0.02878 0 0.57059 0 0.79816 0.2416 -0.08994 ALA_183 -6.09914 0.65619 3.6517 0.00142 0 -0.34729 -1.27518 0 0 0 -0.27786 0 0 -0.02463 0 -0.13558 0 1.32468 0.03196 -2.49373 ILE_184 -7.43551 0.64134 2.66829 0.02301 0.06754 -0.28144 -1.19915 0 0 0 0 0 0 0.01199 0.25892 -0.45035 0 2.30374 -0.16228 -3.55389 ILE_185 -7.92427 1.34675 1.36043 0.06384 0.12056 -0.09532 -0.71211 0 0 0 0 0 0 0.14296 0.6282 0.15902 0 2.30374 0.39603 -2.21018 MET_186 -7.58118 0.98129 4.44503 0.01399 0.02919 -0.63251 -1.12007 0.01989 0 0 0 0 0 0.35226 1.21075 0.12681 0 1.65735 0.16954 -0.32767 PRO_187 -7.63976 1.16077 2.50903 0.00227 0.03509 -0.03207 -1.03254 0.04754 0 0 0 0 0 -0.08011 0.50144 -0.32154 0 -1.64321 -0.3367 -6.8298 HIS_188 -8.83544 1.21901 5.10257 0.03426 0.52858 -0.3376 -1.05703 0 0 0 0 0 0 -0.01167 2.95417 0.0593 0 -0.30065 -0.2047 -0.84921 ASN_189 -6.84936 0.3988 5.82125 0.00627 0.25 -0.04587 -1.54131 0 0 0 0 0 0 0.24799 1.29105 0.14953 0 -1.34026 -0.04522 -1.65712 ILE_190 -8.64224 0.897 1.79895 0.03192 0.07065 -0.05337 -0.66363 0 0 0 0 0 0 -0.00801 0.15106 -0.30818 0 2.30374 0.01146 -4.41065 TYR_191 -11.2296 1.81585 3.87267 0.02641 0.20808 -0.15079 -2.68674 0 0 0 0 0 0 0.62991 3.26174 -0.0864 0.00038 0.58223 0.13845 -3.61783 LEU_192 -7.89811 0.62922 4.03597 0.02131 0.18462 0.09266 -2.85603 0 0 0 0 0 0 0.01625 0.82906 -0.25272 0 1.66147 0.06224 -3.47405 HIS_D_193 -7.1253 0.56765 5.04342 0.005 0.38513 -0.09086 -2.00324 0 0 0 0 0 0 -0.05372 3.23853 0.07127 0 -0.30065 -0.21604 -0.47881 SER_194 -6.94557 0.46339 6.03606 0.00179 0.06052 -0.265 -3.56448 0 0 0 -1.03337 0 0 0.50997 0.21195 -0.26228 0 -0.28969 -0.38471 -5.46141 SER_195 -4.78808 0.79015 4.14859 0.00201 0.07853 -0.13467 -1.35655 0 0 0 0 0 0 -0.01821 1.05763 0.3146 0 -0.28969 0.2402 0.0445 LEU_196 -4.15287 0.23923 3.15369 0.01847 0.15273 -0.03854 -1.50639 0 0 0 0 0 0 -0.02578 0.28049 -0.13662 0 1.66147 0.64639 0.29227 VAL_197 -7.94454 1.45463 1.32535 0.01546 0.03891 0.0374 -0.93856 0 0 0 0 0 0 -0.06773 0.39217 0.43315 0 2.64269 0.01209 -2.59899 LYS_198 -4.85186 0.61605 4.73927 0.01901 0.20252 -0.16269 -1.52423 0 0 0 0 0 0 0.00648 2.45465 -0.02577 0 -0.71458 -0.32231 0.43654 SER_199 -1.84783 0.22789 2.51473 0.00175 0.05272 -0.05875 -0.95221 0 0 0 0 0 0 0.01217 0.15819 -0.34765 0 -0.28969 -0.44733 -0.97602 ARG_200 -5.85031 0.526 3.4736 0.01594 0.33682 -0.48899 -0.01273 0 0 0 0 0 0 0.04134 2.35753 -0.07033 0 -0.09474 -0.36017 -0.12604 GLU_201 -1.44403 0.09912 1.08105 0.00995 0.46846 -0.15577 0.20826 0 0 0 0 0 0 -0.01604 2.47559 0.19686 0 -2.72453 0.33971 0.53863 VAL_202 -5.27536 0.65222 0.65029 0.01788 0.05376 -0.1773 -0.45958 0 0 0 0 0 0 0.10205 0.03105 -0.46459 0 2.64269 0.45106 -1.77584 ASP_203 -3.4609 0.21294 3.56965 0.005 0.25438 -0.25572 -0.53125 0 0 0 -0.94645 0 0 0.0701 1.90575 0.12022 0 -2.14574 -0.15306 -1.35507 ARG_204 -2.37266 0.07611 2.18159 0.01087 0.20443 -0.16828 0.35179 0 0 0 0 0 0 0.01371 1.37752 -0.1262 0 -0.09474 -0.33432 1.11982 SER_205 -1.69107 0.08224 1.76867 0.0021 0.0532 -0.1873 -0.27346 0 0 0 0 0 0 -0.03484 0.17784 -0.22346 0 -0.28969 -0.45813 -1.07389 ARG_206 -5.91583 0.55313 5.23989 0.02173 0.37411 -0.4339 -0.75173 0 0 0 0 0 0 -0.05325 2.59932 0.16634 0 -0.09474 -0.05229 1.65276 ARG_207 -6.44519 0.2936 4.87813 0.02128 0.42558 -0.18739 -1.5211 0 0 0 0 0 0 0.1033 2.91007 -0.18116 0 -0.09474 -0.03223 0.17015 ALA_208 -4.65238 0.40439 3.77068 0.00151 0 -0.31405 -0.08523 0 0 0 0 0 0 -0.04951 0 -0.24857 0 1.32468 -0.49601 -0.34449 ASP_209 -6.64653 0.58216 6.41654 0.00353 0.28875 -0.18237 -2.88649 0 0 0 -0.94645 0 0 0.03484 1.53888 -0.03269 0 -2.14574 -0.3736 -4.34917 ILE_210 -10.2488 1.09974 3.05223 0.02656 0.07163 -0.19757 -1.45485 0 0 0 0 0 0 -0.04852 0.14646 -0.39136 0 2.30374 -0.14709 -5.78781 ARG_211 -7.23455 0.36219 5.76424 0.02256 0.49769 0.09519 -2.93814 0 0 0 0 -0.71677 0 0.10904 1.78594 -0.08572 0 -0.09474 -0.04316 -2.47624 GLU_212 -6.14061 0.39516 5.60119 0.00633 0.27385 -0.009 -2.11026 0 0 0 0 -0.71677 0 0.07685 2.58735 -0.22794 0 -2.72453 -0.15328 -3.14166 ALA_213 -6.62084 1.01168 3.30086 0.0017 0 -0.12915 -1.77772 0 0 0 0 0 0 0.21325 0 -0.00465 0 1.32468 -0.19516 -2.87534 ASN_214 -8.55488 1.15679 6.57603 0.00892 0.25456 -0.66617 -2.52816 0 0 0 0 0 0 -0.03733 1.47425 0.38503 0 -1.34026 0.004 -3.26724 MET_215 -6.23398 0.73183 4.21795 0.00421 0.05248 -0.23128 -1.51446 0 0 0 0 0 0 0.00738 1.4022 -0.02036 0 1.65735 0.00457 0.0779 TYR_216 -7.37475 0.50206 4.90088 0.02328 0.25756 -0.46645 -1.62683 0 0 0 0 0 0 0.16806 1.2847 -0.37469 0.00486 0.58223 0.0422 -2.07689 PHE_217 -9.49607 0.98573 2.87913 0.03098 0.24343 -0.01685 -2.12056 0 0 0 0 0 0 0.03431 2.12777 0.04332 0 1.21829 0.06549 -4.00503 LEU_218 -8.01905 1.19414 4.20633 0.01418 0.06069 -0.02615 -3.05826 0 0 0 0 0 0 0.04322 0.16247 -0.30091 0 1.66147 -0.19286 -4.25474 ILE_219 -5.80496 0.6618 4.45486 0.03025 0.07236 -0.34754 -1.89762 0 0 0 0 0 0 -0.0335 0.21913 -0.46667 0 2.30374 -0.15553 -0.96368 GLU_220 -5.46175 0.22983 4.59556 0.00717 0.75197 -0.28004 -1.40295 0 0 0 0 0 0 0.04492 2.78204 -0.35286 0 -2.72453 -0.25644 -2.0671 ALA_221 -4.67257 0.26867 3.44121 0.00131 0 -0.14618 -1.93565 0 0 0 0 0 0 -0.03397 0 -0.10708 0 1.32468 -0.3673 -2.22687 THR_222 -6.11476 0.47299 5.59628 0.00928 0.05949 0.22261 -3.5865 0 0 0 0 -0.87223 0 -0.03148 0.0156 0.00637 0 1.15175 -0.1027 -3.17331 ILE_223 -5.91137 0.57583 4.11184 0.03233 0.07399 -0.23783 -1.93686 0 0 0 0 0 0 -0.05942 0.0978 -0.45528 0 2.30374 0.00939 -1.39585 ALA_224 -3.88927 0.11373 3.17239 0.00158 0 -0.08468 -2.13195 0 0 0 0 0 0 -0.04949 0 -0.35122 0 1.32468 -0.26024 -2.15449 LEU_225 -7.44425 0.77198 3.60007 0.01916 0.08015 -0.42205 -1.50508 0 0 0 0 0 0 0.12532 0.25293 -0.26092 0 1.66147 -0.36521 -3.48642 SER_226 -4.45792 0.23531 4.41776 0.00172 0.0642 -0.048 -2.25381 0 0 0 0 0 0 -0.01285 0.7928 0.31398 0 -0.28969 -0.03916 -1.27566 VAL_227 -5.53494 0.49297 3.77407 0.02154 0.05372 -0.29397 -1.64312 0 0 0 0 0 0 -0.05572 0.01441 -0.27942 0 2.64269 -0.00192 -0.80971 SER_228 -6.01302 0.31901 5.64965 0.00172 0.06209 -0.33751 -1.57923 0 0 0 0 0 0 -0.00765 0.6403 0.3338 0 -0.28969 0.01442 -1.20611 PHE_229 -9.3699 1.30423 4.24732 0.02507 0.24238 -0.22609 -2.0728 0 0 0 0 0 0 -0.0149 2.18789 -0.27904 0 1.21829 0.04836 -2.68918 LEU_230 -6.63771 0.50565 3.64949 0.02724 0.19451 -0.04274 -1.46632 0 0 0 0 0 0 0.01886 0.5076 -0.19664 0 1.66147 -0.05738 -1.83596 ILE_231 -8.02449 1.34662 3.74177 0.03931 0.11607 -0.22019 -1.88664 0 0 0 0 0 0 -0.02194 1.11005 -0.1143 0 2.30374 -0.03959 -1.64961 ASN_232 -7.88103 0.6203 6.86776 0.00633 0.2481 -0.65515 -2.07338 0 0 0 0 0 0 0.09826 1.09035 0.17755 0 -1.34026 -0.04242 -2.88359 LEU_233 -8.29161 1.27722 2.74863 0.02054 0.0698 -0.03619 -2.45642 0 0 0 0 0 0 -0.04048 0.25099 -0.27496 0 1.66147 -0.16495 -5.23596 PHE_234 -7.81749 1.32182 3.5295 0.04847 0.23724 -0.07775 -1.36406 0 0 0 0 0 0 -0.02697 2.92748 0.12134 0 1.21829 -0.22475 -0.10688 VAL_235 -6.45261 0.36633 2.60407 0.0231 0.04797 -0.05264 -0.95349 0 0 0 0 0 0 -0.053 0.10662 -0.01656 0 2.64269 -0.19139 -1.92891 MET_236 -9.69938 0.99874 3.32916 0.01043 -0.00256 0.00817 -1.45168 0 0 0 -0.34143 0 0 0.04144 1.24385 -0.00216 0 1.65735 -0.06325 -4.27133 ALA_237 -4.74472 0.22313 2.34374 0.00171 0 -0.03549 -1.11524 0 0 0 0 0 0 0.01306 0 0.20974 0 1.32468 0.18253 -1.59687 VAL_238 -7.2911 1.13321 1.93655 0.07794 0.06024 0.0674 -0.7859 0 0 0 0 0 0 0.23159 0.25449 -0.25571 0 2.64269 0.07898 -1.84959 PHE_239 -7.81284 2.54087 0.37931 0.0257 0.27135 0.10034 0.52389 0 0 0 0 0 0 3.8272 1.82242 0.06077 0 1.21829 -0.12023 2.83707 GLY_240 -4.74888 1.71653 3.98112 0.00212 0 -0.25979 -2.27105 0 0 0 0 0 0 0.17267 0 -0.4425 0 0.79816 1.10845 0.05683 GLN_241 -6.96582 0.80376 5.82957 0.03287 1.21525 -0.04948 -2.73482 0 0 0 -1.16681 0 0 0.07133 4.22499 -0.1521 0 -1.45095 1.07062 0.72841 ALA_242 -3.54187 0.50286 1.61649 0.00161 0 -0.16813 0.10063 0 0 0 0 0 0 -0.0559 0 -0.40225 0 1.32468 -0.37021 -0.9921 PHE_243 -7.10032 0.88247 2.2233 0.03134 0.21152 -0.18161 -0.35516 0 0 0 0 0 0 0.09319 3.49695 0.03844 0 1.21829 -0.09645 0.46197 TYR_244 -8.33479 0.78342 3.30828 0.0259 0.33993 -0.10776 -0.742 0 0 0 0 0 0 0.00133 1.52731 -0.21496 0.0345 0.58223 0.23733 -2.55928 LYS_245 -4.33612 0.5922 3.45106 0.01038 0.20747 -0.18198 -0.72875 0 0 0 0 0 0 -0.01264 1.71704 0.51384 0 -0.71458 0.41898 0.93691 GLN_246 -3.69392 0.9118 1.96794 0.01228 0.58671 -0.17093 -0.9656 0 0 0 0 0 0 0.06403 2.02232 -0.21153 0 -1.45095 0.53893 -0.38893 THR_247 -5.93557 0.37246 2.93976 0.00886 0.06012 -0.12667 -1.35025 0 0 0 0 0 0 -0.03217 0.22362 -0.36186 0 1.15175 0.40463 -2.64532 ASN_248 -5.59143 0.8163 3.37926 0.00798 0.70701 -0.64884 -0.1112 0 0 0 0 0 0 0.28447 2.43152 -0.18165 0 -1.34026 0.66277 0.41592 GLN_249 -4.56228 0.44187 4.43692 0.01042 0.63336 -0.32817 -1.58055 0 0 0 0 -0.80945 0 0.58152 2.4196 -0.19107 0 -1.45095 0.30309 -0.09568 ALA_250 -5.19133 0.9447 3.12949 0.00192 0 -0.3263 -1.7025 0 0 0 0 0 0 0.01888 0 0.28233 0 1.32468 0.53627 -0.98186 ALA_251 -5.4107 0.69881 3.14327 0.00155 0 0.11333 -2.11531 0 0 0 0 0 0 -0.06605 0 -0.40329 0 1.32468 0.40694 -2.30677 PHE_252 -10.8973 1.25848 4.17025 0.15144 0.33916 -0.39604 -1.61366 0 0 0 0 0 0 -0.03371 3.49215 0.04646 0 1.21829 -0.31814 -2.5826 ASN_253 -4.68285 0.19739 4.80968 0.0061 0.25854 -0.51488 -1.17892 0 0 0 0 -0.80945 0 0.17109 1.41864 0.08174 0 -1.34026 -0.04858 -1.63177 ILE_254 -4.50072 0.77328 2.75715 0.03199 0.0775 -0.26035 -0.69809 0 0 0 0 0 0 0.03073 0.41339 -0.31541 0 2.30374 -0.02623 0.58698 CYS_255 -4.03478 0.40974 2.49852 0.00221 0.01263 -0.01418 -0.94846 0 0 0 0 0 0 0.74335 0.31972 0.32702 0 3.25479 -0.15841 2.41213 ALA_256 -2.26715 0.59708 1.96233 0.00255 0 -0.18679 0.69253 0 0 0 0 0 0 0.40248 0 0.26331 0 1.32468 1.44773 4.23876 ASP_257 -1.66767 0.279 1.79753 0.00703 0.61044 -0.1624 0.75726 0 0 0 0 0 0 -0.06164 1.50416 -0.85725 0 -2.14574 1.84847 1.90918 SER_258 -3.12359 0.31895 2.56628 0.00208 0.06128 -0.06835 -0.34011 0 0 0 0 0 0 0.07989 0.12178 -0.12251 0 -0.28969 0.52748 -0.26651 SER_259 -4.15118 0.30227 3.70182 0.00296 0.06347 0.04714 -0.39795 0 0 0 -0.97081 -0.89862 0 0.00445 0.77317 0.08721 0 -0.28969 0.18747 -1.5383 LEU_260 -6.33564 0.87941 2.69631 0.02842 0.25898 -0.11224 0.68494 0 0 0 0 0 0 0.37506 0.8596 -0.14267 0 1.66147 -0.07579 0.77785 HIS_D_261 -3.86185 0.31261 3.59242 0.00623 0.7678 -0.01477 -0.3697 0 0 0 -0.97081 -0.89862 0 -0.0456 1.43738 -0.07465 0 -0.30065 -0.03175 -0.45195 ASP_262 -4.36357 0.43872 4.35274 0.0028 0.25262 -0.03797 -0.80401 0 0 0 -0.89316 0 0 0.69086 3.03705 -0.39288 0 -2.14574 0.33305 0.47052 TYR_263 -5.55814 1.52767 3.26204 0.02411 0.32281 0.15389 -1.90637 0 0 0 -0.89316 0 0 0.04174 2.31654 0.23339 0.00025 0.58223 1.23079 1.33779 ALA_264 -3.43301 1.17666 2.04556 0.00146 0 0.1512 -0.19386 0.00229 0 0 0 0 0 0.00429 0 -0.18507 0 1.32468 1.42961 2.32379 PRO_265 -2.84163 1.82967 1.48861 0.00257 0.03946 -0.13612 -0.03827 0.24291 0 0 0 0 0 -0.01652 0.38437 -0.80122 0 -1.64321 0.9749 -0.51446 ILE_266 -8.60124 1.86216 3.31742 0.03555 0.13702 0.12812 -3.01368 0 0 0 0 0 0 0.23946 0.90349 0.40175 0 2.30374 0.37125 -1.91498 PHE_267 -8.99625 1.61546 5.00009 0.09439 0.27286 -0.20003 -0.97688 0.00271 0 0 0 0 0 0.04645 3.42026 -0.07006 0 1.21829 5.10755 6.53483 PRO_268 -3.42179 1.16641 2.27303 0.00271 0.03901 -0.09551 -0.65754 0.1307 0 0 -0.21339 0 0 -0.10448 0.45231 -0.55467 0 -1.64321 5.02096 2.39454 ARG_269 -3.72882 0.36532 2.9652 0.02192 0.77483 -0.02655 -1.01365 0 0 0 -0.21339 0 0 0.15637 1.66415 -0.18717 0 -0.09474 -0.04033 0.64314 ASN_270 -6.81235 0.80982 5.01358 0.01502 0.58122 0.14194 -0.83924 0 0 0 -0.45444 0 0 -0.03333 1.48583 -0.4636 0 -1.34026 0.25025 -1.64557 ASN_271 -4.38483 0.11286 3.49976 0.01709 0.61784 0.05198 0.34237 0 0 0 0 0 0 0.01815 1.68411 -0.50724 0 -1.34026 0.07689 0.18872 LEU_272 -6.7316 0.79991 3.52316 0.01689 0.18321 -0.3594 0.09872 0 0 0 0 0 0 0.05772 1.08885 -0.18853 0 1.66147 0.17535 0.32577 THR_273 -6.83451 1.0766 3.27152 0.22582 0.07835 -0.14117 -1.03299 0 0 0 -0.90437 0 0 0.07575 1.13327 1.77628 0 1.15175 1.605 1.4813 VAL_274 -8.58673 1.60253 3.86288 0.02088 0.06538 0.15227 -1.68482 0 0 0 0 0 0 -0.01384 0.4815 0.5906 0 2.64269 1.6239 0.75725 ALA_275 -5.22521 1.70045 2.62812 0.00158 0 0.33882 -1.93966 0 0 0 -1.08341 0 0 -0.01875 0 -0.03923 0 1.32468 1.38394 -0.92868 VAL_276 -6.72918 1.52806 2.60905 0.03415 0.05789 -0.25226 -0.93451 0 0 0 0 0 0 0.00139 0.28676 0.04328 0 2.64269 0.98575 0.27306 ASP_277 -7.23399 0.71431 8.19061 0.00313 0.27493 0.13678 -5.31499 0 0 0 -0.90437 -0.59135 0 -0.07197 1.36649 -0.00302 0 -2.14574 -0.3159 -5.89509 ILE_278 -8.63322 1.54191 2.36655 0.08874 0.12681 -0.18065 -0.69894 0 0 0 0 0 0 0.05409 1.17736 -0.17409 0 2.30374 -0.24684 -2.27456 TYR_279 -9.99846 1.93685 2.12857 0.04274 0.32132 -0.08064 -0.25706 0 0 0 0 0 0 0.07041 2.56193 -0.01344 0.02 0.58223 -0.12334 -2.8089 GLN_280 -3.64933 0.31761 3.11569 0.00676 0.19333 -0.26097 -0.72599 0 0 0 0 0 0 0.09436 2.32464 -0.14473 0 -1.45095 -0.26224 -0.44183 GLY_281 -2.14372 0.13854 2.51662 7e-05 0 -0.15323 0.27654 0 0 0 0 0 0 -0.0593 0 -1.17704 0 0.79816 -0.10795 0.08869 GLY_282 -2.43831 0.31013 2.34092 0.00012 0 -0.0357 -0.23721 0 0 0 0 0 0 -0.00156 0 -1.09377 0 0.79816 0.65778 0.30057 VAL_283 -2.46177 0.1394 2.11018 0.01713 0.04723 -0.13201 -0.24275 0 0 0 0 0 0 -0.03391 -0.02642 -0.31307 0 2.64269 0.52094 2.26762 ILE_284 -5.5406 0.90082 1.86201 0.03416 0.07659 -0.19689 -0.30049 0 0 0 0 0 0 0.16052 0.09487 -0.40907 0 2.30374 -0.06609 -1.08043 LEU_285 -8.61645 1.17433 3.56992 0.01617 0.19188 0.08244 -1.46753 0 0 0 0 0 0 0.39026 0.65646 -0.19773 0 1.66147 -0.08167 -2.62046 GLY_286 -3.22456 0.54347 3.45869 0.00012 0 -0.19669 -1.12581 0 0 0 0 0 0 -0.07271 0 0.5295 0 0.79816 0.26672 0.97688 CYS_287 -2.9662 0.31107 2.46693 0.00241 0.01283 -0.10919 -0.70135 0 0 0 0 0 0 0.061 0.36308 0.24854 0 3.25479 0.13087 3.07477 LEU_288 -5.82273 0.57748 1.74309 0.01788 0.06668 -0.22793 -0.30022 0 0 0 0 0 0 0.35114 0.4473 -0.1662 0 1.66147 0.2469 -1.40514 PHE_289 -5.77917 0.64045 1.36204 0.02471 0.30857 -0.08606 -1.33576 0 0 0 0 0 0 -0.00042 1.83809 -0.19108 0 1.21829 0.89695 -1.1034 GLY_290 -3.80672 0.95402 3.12514 1e-05 0 0.16385 -1.50787 0.02046 0 0 0 0 0 0.11559 0 -1.45997 0 0.79816 0.71881 -0.87851 PRO_291 -3.48701 0.93487 2.38675 0.00218 0.0356 0.06177 -1.11355 0.06799 0 0 0 0 0 0.2103 0.21005 -0.3425 0 -1.64321 5.66301 2.98624 PRO_292 -4.56675 1.32829 2.78296 0.00232 0.03545 0.05733 -1.34435 0.15786 0 0 0 0 0 -0.0828 0.18622 0.4773 0 -1.64321 5.48585 2.87646 ALA_293 -5.95996 0.67736 2.76506 0.00166 0 -0.19009 -1.57899 0 0 0 0 0 0 -0.01249 0 -0.10902 0 1.32468 -0.06942 -3.15119 LEU_294 -7.97797 0.92658 2.72632 0.07194 0.0895 0.12398 -1.46932 0 0 0 0 0 0 0.0318 0.21094 -0.30034 0 1.66147 -0.28024 -4.18535 TYR_295 -6.60037 0.65848 3.57356 0.02139 0.2265 -0.01851 -2.24543 0 0 0 0 0 0 -0.0093 1.68573 -0.09367 3e-05 0.58223 -0.14688 -2.36624 ILE_296 -7.52705 0.98494 3.42553 0.03038 0.06968 -0.00874 -1.66342 0 0 0 0 0 0 -0.04655 0.39807 -0.27894 0 2.30374 -0.06125 -2.3736 TRP_297 -12.5593 1.57114 3.47879 0.02279 0.26276 -0.19516 -1.39583 0 0 0 0 0 0 -0.03206 2.79255 -0.10237 0 2.26099 -0.1121 -4.00784 ALA_298 -6.88514 0.59772 2.98686 0.00141 0 -0.03501 -1.92401 0 0 0 0 0 0 0.01436 0 -0.15408 0 1.32468 -0.26387 -4.33709 VAL_299 -7.07076 0.88348 2.70455 0.01796 0.05207 -0.0644 -2.26158 0 0 0 0 0 0 -0.05577 0.08979 -0.19872 0 2.64269 -0.26662 -3.52731 GLY_300 -5.10712 0.5975 3.42087 0.00018 0 -0.04384 -2.09293 0 0 0 0 0 0 -0.02185 0 0.4788 0 0.79816 0.06619 -1.90402 LEU_301 -7.0941 0.43142 2.89518 0.01736 0.14595 -0.14716 -1.49119 0 0 0 0 0 0 -0.02303 0.77468 -0.24874 0 1.66147 0.06094 -3.01724 LEU_302 -7.65556 0.83122 3.28524 0.02953 0.17296 -0.33149 -1.58258 0 0 0 0 0 0 -0.00944 0.42731 -0.19885 0 1.66147 -0.06582 -3.43601 ALA_303 -5.54419 0.39377 3.24288 0.00148 0 -0.12703 -1.81442 0 0 0 0 0 0 -0.03536 0 -0.25868 0 1.32468 -0.23488 -3.05175 ALA_304 -5.49803 0.57514 3.36519 0.00151 0 -0.01871 -2.19334 0 0 0 -0.39281 0 0 0.04441 0 -0.25391 0 1.32468 -0.49021 -3.53609 GLY_305 -3.78391 0.15955 4.28928 0.00014 0 -0.3028 -1.28202 0 0 0 0 0 0 0.18342 0 0.35367 0 0.79816 0.33736 0.75285 GLN_306 -5.11795 0.12243 4.39124 0.00673 0.19112 -0.69163 -2.0155 0 0 0 0 0 0 0.17528 2.27426 -0.22752 0 -1.45095 0.41089 -1.93158 SER_307 -3.56629 0.0813 4.48218 0.00239 0.06513 -0.2142 -1.72043 0 0 0 -0.58702 0 0 0.03705 0.32279 -0.29634 0 -0.28969 -0.49701 -2.18014 SER_308 -5.74716 0.38243 6.53512 0.0015 0.02719 -0.12201 -5.04226 0 0 0 -1.50482 0 0 -0.03118 0.96179 -0.19446 0 -0.28969 -0.48093 -5.50449 THR_309 -5.56868 0.30851 5.65738 0.01433 0.06771 0.21705 -3.31662 0 0 0 0 -1.34039 0 -0.05424 0.16997 0.24796 0 1.15175 -0.17591 -2.62117 MET_310 -7.9165 0.95375 2.87026 0.01536 0.22001 -0.25471 -1.00398 0 0 0 0 0 0 -0.03418 1.94702 -0.1844 0 1.65735 -0.1689 -1.89891 THR_311 -5.68111 0.46313 3.95471 0.00651 0.05454 0.06043 -1.99613 0 0 0 0 0 0 0.10746 0.36497 0.07241 0 1.15175 -0.15905 -1.60038 GLY_312 -3.30204 0.15438 3.3015 0.00011 0 -0.21071 -1.53035 0 0 0 0 0 0 -0.02148 0 0.71524 0 0.79816 0.19878 0.10358 THR_313 -6.90979 0.48561 4.90334 0.00717 0.05795 -0.1132 -2.56069 0 0 0 0 0 0 -0.0285 0.07075 0.02473 0 1.15175 0.32645 -2.58443 TYR_314 -8.37785 0.67578 4.73248 0.04694 0.25894 -0.35497 -1.84779 0 0 0 0 0 0 0.30459 3.01371 0.08523 0.01142 0.58223 0.05396 -0.81532 ALA_315 -6.21938 0.73068 3.22538 0.00126 0 -0.05038 -1.43163 0 0 0 0 0 0 -0.00925 0 -0.24495 0 1.32468 -0.27627 -2.94985 GLY_316 -4.79957 0.37885 4.24739 0.00014 0 -0.14671 -2.02238 0 0 0 0 0 0 -0.00589 0 0.56019 0 0.79816 0.01465 -0.97518 GLN_317 -7.3801 0.89077 7.61207 0.00992 0.18634 0.15491 -3.84295 0 0 0 0 -1.89074 0 -0.02442 2.99211 0.05725 0 -1.45095 0.21131 -2.47448 PHE_318 -10.8722 2.09649 4.9241 0.06185 0.29537 -0.33579 -2.11832 0 0 0 0 0 0 0.1726 2.67274 -0.52085 0 1.21829 0.052 -2.3537 VAL_319 -7.85667 1.34972 2.6813 0.02173 0.05159 -0.21785 -1.99079 0 0 0 0 0 0 -0.04344 0.0129 -0.38868 0 2.64269 0.07952 -3.65798 MET_320 -9.47695 0.99362 4.35619 0.0053 0.07849 -0.08646 -2.37429 0 0 0 0 0 0 0.90886 3.24982 -0.04605 0 1.65735 -0.04846 -0.78258 GLU_321 -7.33113 0.70295 7.619 0.00494 0.21917 -0.42751 -2.90961 0 0 0 0 -0.75795 0 -0.03105 2.73421 -0.15884 0 -2.72453 -0.06997 -3.13033 GLY_322 -3.95935 0.12517 3.37099 0.0002 0 -0.10637 -0.91038 0 0 0 0 0 0 -0.02015 0 0.32803 0 0.79816 0.4288 0.05509 PHE_323 -9.54008 1.05083 2.7959 0.02296 0.22463 0.09685 -1.55697 0 0 0 -0.4199 0 0 0.00431 1.88932 0.03279 0 1.21829 0.57678 -3.60429 LEU_324 -6.15192 0.68688 1.7507 0.01558 0.09572 -0.26488 -0.39923 0 0 0 0 0 0 -0.02603 0.13091 0.0241 0 1.66147 0.12475 -2.35197 LYS_325 -3.59379 0.36366 3.27529 0.01273 0.17609 -0.21822 -0.95034 0 0 0 0 0 0 -0.08311 1.11586 -0.15908 0 -0.71458 -0.15463 -0.93013 LEU_326 -5.94636 0.70142 2.77865 0.02293 0.05119 -0.24278 -0.81827 0 0 0 -0.36909 0 0 0.01621 0.04804 -0.2506 0 1.66147 -0.15939 -2.50657 ARG_327 -3.46486 0.40554 2.92404 0.01603 0.63274 -0.3815 -1.04147 0 0 0 -0.36909 0 0 0.17659 1.49108 -0.13496 0 -0.09474 -0.01852 0.14088 TRP_328 -8.65359 2.10546 1.85344 0.04346 1.20348 -0.2955 0.14153 0 0 0 0 0 0 0.11377 1.24517 -0.47195 0 2.26099 0.13389 -0.31985 SER_329 -2.97716 0.58416 2.41427 0.00166 0.02624 -0.22153 -0.904 0 0 0 0 0 0 0.13211 0.82053 0.18731 0 -0.28969 0.05723 -0.16887 ARG_330 -5.52933 0.6272 3.88548 0.01154 0.18495 -0.04368 -1.66361 0 0 0 0 -1.13279 0 0.01509 2.17623 -0.15986 0 -0.09474 -0.32233 -2.04584 PHE_331 -6.39283 0.75325 1.49318 0.02331 0.24594 -0.18326 -0.40071 0 0 0 0 0 0 0.66704 1.8922 0.04749 0 1.21829 -0.33236 -0.96847 ALA_332 -3.98018 0.3173 3.26909 0.00133 0 -0.11138 -1.22878 0 0 0 0 0 0 0.12388 0 -0.18641 0 1.32468 -0.30116 -0.77163 ARG_333 -9.5092 0.90115 7.8337 0.02257 0.51684 0.61871 -3.92534 0 0 0 0 -1.67849 0 0.0084 3.32349 -0.11899 0 -0.09474 -0.33252 -2.43444 VAL_334 -7.3772 0.78617 3.77629 0.02005 0.05026 0.00209 -1.92808 0 0 0 0 0 0 -0.04565 0.00014 -0.3196 0 2.64269 -0.15986 -2.5527 LEU_335 -5.85953 0.27459 4.29837 0.02182 0.07662 -0.09814 -1.72709 0 0 0 0 0 0 -0.01229 0.26409 -0.29122 0 1.66147 -0.15902 -1.55033 LEU_336 -5.64354 0.28589 4.64626 0.01856 0.12565 0.17391 -2.72933 0 0 0 0 0 0 0.06428 0.35023 -0.16881 0 1.66147 -0.01498 -1.23041 THR_337 -7.16912 0.2999 5.61054 0.00592 0.05307 -0.26429 -2.21352 0 0 0 0 0 0 0.28435 0.17936 -0.01857 0 1.15175 0.01098 -2.06963 ARG_338 -9.37601 0.93273 8.35827 0.02537 0.62532 0.12031 -3.96511 0 0 0 0 -1.30626 0 -0.03129 3.14327 -0.03845 0 -0.09474 -0.20727 -1.81386 SER_339 -4.49562 0.25702 4.71516 0.00203 0.04816 -0.20393 -1.86856 0 0 0 0 0 0 0.02682 0.24171 -0.01878 0 -0.28969 -0.3103 -1.89598 CYS_340 -5.27667 0.50287 3.21495 0.00176 0.01045 -0.0984 -0.86571 0 0 0 0 0 0 -0.03829 0.15961 0.34698 0 3.25479 -0.12103 1.09133 ALA_341 -7.17048 1.18867 3.03089 0.00137 0 -0.07158 -1.43174 0 0 0 0 0 0 -0.03295 0 0.1037 0 1.32468 0.11908 -2.93837 ILE_342 -9.92219 1.47641 3.89095 0.0371 0.07287 -0.01219 -2.98786 0 0 0 0 0 0 -0.01883 0.30712 -0.43555 0 2.30374 0.06502 -5.2234 LEU_343 -5.08313 1.03945 3.24834 0.03014 0.20581 -0.16744 -1.22436 0.01434 0 0 0 0 0 0.18232 0.3748 -0.16041 0 1.66147 1.00869 1.13001 PRO_344 -5.88481 1.21454 2.43492 0.00295 0.0436 -0.28875 -0.78321 0.03946 0 0 0 0 0 0.08423 0.4795 -0.13913 0 -1.64321 0.86187 -3.57803 THR_345 -8.48372 1.2792 3.27211 0.00514 0.05823 0.01234 -1.32185 0 0 0 0 0 0 0.51565 0.03571 -0.28724 0 1.15175 -0.30215 -4.06484 VAL_346 -8.11508 1.64099 2.31583 0.03734 0.058 -0.1 -1.86607 0 0 0 0 0 0 -0.01389 1.09432 0.16221 0 2.64269 -0.19814 -2.3418 LEU_347 -6.14976 1.04214 2.7314 0.06849 0.18424 -0.10184 -1.79537 0 0 0 0 0 0 0.23886 0.16349 -0.09075 0 1.66147 0.14932 -1.89832 LEU_348 -8.679 1.58994 2.73912 0.0194 0.20163 -0.12493 -1.17716 0 0 0 0 0 0 1.00939 1.37146 0.19081 0 1.66147 2.64557 1.4477 ALA_349 -4.95247 1.0173 2.20215 0.00128 0 0.03346 -1.38996 0 0 0 -0.61667 0 0 0.04498 0 -0.05849 0 1.32468 2.27329 -0.12045 VAL_350 -3.73261 0.22863 1.58318 0.0199 0.05212 -0.07191 -0.5464 0 0 0 0 0 0 -0.02892 -0.00094 -0.39002 0 2.64269 -0.18344 -0.4277 PHE_351 -6.16456 0.3871 2.29779 0.0215 0.25516 -0.26571 0.70715 0 0 0 0 0 0 0.00258 1.90068 0.02142 0 1.21829 0.24335 0.62473 ARG_352 -4.11028 0.29622 3.33832 0.01551 0.27543 0.02578 -1.46208 0 0 0 -0.61667 0 0 -0.07287 1.4855 -0.1713 0 -0.09474 0.10616 -0.985 ASP_353 -5.0447 0.31745 5.76708 0.00337 0.42966 -0.09303 -3.67406 0 0 0 -0.93539 0 0 -0.02529 2.07755 0.10704 0 -2.14574 0.24138 -2.97467 LEU_354 -7.51119 1.58275 1.59611 0.06622 0.2945 0.02592 -1.31215 0 0 0 0 0 0 -0.05496 0.80295 -0.16065 0 1.66147 0.35001 -2.65903 ARG_355 -9.71853 0.83744 9.00551 0.04119 0.542 0.31239 -5.37399 0 0 0 -1.38983 -0.59135 0 0.02026 3.71915 -0.17338 0 -0.09474 -0.24659 -3.11046 ASP_356 -6.73806 0.6873 6.10903 0.00442 0.29612 -0.17795 -2.55554 0 0 0 0 0 0 0.09965 2.12797 -0.31621 0 -2.14574 -0.38976 -2.99876 LEU_357 -8.82925 1.14938 1.71558 0.02192 0.16026 -0.043 -1.40849 0 0 0 0 0 0 -0.02151 1.12176 -0.26787 0 1.66147 -0.23889 -4.97863 SER_358 -6.12418 0.43837 5.8596 0.00173 0.04841 -0.08848 -2.01942 0 0 0 0 0 0 0.87966 0.16943 -0.22539 0 -0.28969 -0.3756 -1.72556 GLY_359 -4.78913 0.45424 4.19072 0.00012 0 -0.29795 -1.11595 0 0 0 0 0 0 0.03841 0 0.55535 0 0.79816 0.06567 -0.10035 LEU_360 -8.07294 1.11355 3.62845 0.01578 0.16673 -0.10028 -1.56632 0 0 0 0 0 0 -0.01769 0.73506 -0.23223 0 1.66147 0.28003 -2.38841 ASN_361 -7.93369 0.92384 6.43453 0.00524 0.57754 -0.21675 -1.81887 0 0 0 0 0 0 -0.00684 2.28878 0.52308 0 -1.34026 0.15711 -0.40629 ASP_362 -5.98863 0.51011 6.92354 0.00286 0.60301 -0.22315 -4.14988 0 0 0 0 -0.39095 0 -0.0434 2.97388 0.00306 0 -2.14574 0.05461 -1.87067 LEU_363 -8.82762 1.11765 4.05398 0.03917 0.10276 -0.04115 -2.13312 0 0 0 0 0 0 0.06875 0.17162 -0.18983 0 1.66147 -0.3392 -4.31551 LEU_364 -10.8403 2.09128 4.12479 0.05365 0.08598 0.11779 -2.31806 0 0 0 0 0 0 0.13552 0.1254 -0.28544 0 1.66147 -0.28201 -5.32993 ASN_365 -9.28814 1.14273 8.42893 0.00827 0.27421 -0.27161 -2.29185 0 0 0 0 -0.80047 0 0.13967 1.26771 0.13718 0 -1.34026 -0.076 -2.66963 VAL_366 -8.44786 1.22137 3.16351 0.01684 0.04931 -0.06733 -1.79364 0 0 0 0 0 0 -0.02814 0.11998 -0.18699 0 2.64269 -0.04966 -3.35992 LEU_367 -7.71389 1.02018 4.19686 0.02378 0.18776 -0.15364 -1.76943 0 0 0 0 0 0 -0.04285 0.9299 -0.26782 0 1.66147 -0.24627 -2.17394 GLN_368 -10.307 0.89404 8.02048 0.00863 0.65794 -0.23511 -2.87186 0 0 0 0 0 0 0.04799 2.67594 -0.19346 0 -1.45095 -0.31157 -3.0649 SER_369 -6.69699 0.86858 5.91321 0.00211 0.07722 0.09259 -1.92117 0 0 0 -0.22276 -0.74338 0 -0.02512 1.30585 0.29718 0 -0.28969 -0.17214 -1.51451 LEU_370 -7.32849 0.86329 2.87459 0.01236 0.06534 -0.43327 -0.93612 0 0 0 0 0 0 -0.0473 0.19943 -0.31364 0 1.66147 -0.1874 -3.56973 LEU_371 -8.84566 1.22505 2.69612 0.0184 0.07832 -0.04887 -2.2238 0 0 0 0 0 0 0.00751 0.12549 -0.18953 0 1.66147 -0.27052 -5.76602 LEU_372 -8.34471 1.36533 2.69589 0.02406 0.2288 0.03383 -2.90112 0.00186 0 0 0 0 0 0.36336 0.58155 -0.1706 0 1.66147 0.73978 -3.7205 PRO_373 -6.3926 0.9048 3.20306 0.00267 0.0359 -0.10953 -1.73027 0.02281 0 0 0 0 0 -0.17475 0.29055 -0.67093 0 -1.64321 0.80952 -5.45198 PHE_374 -6.39359 0.52495 2.53391 0.02184 0.28243 0.09493 -1.66143 0 0 0 0 0 0 0.91859 1.88133 -0.03989 0 1.21829 -0.25191 -0.87054 ALA_375 -6.46565 0.65382 1.5289 0.00121 0 -0.20568 -1.2511 0 0 0 0 0 0 -0.03551 0 0.48963 0 1.32468 0.19392 -3.76578 VAL_376 -7.48321 0.7513 1.90796 0.02694 0.05478 -0.14817 -1.39308 0 0 0 0 0 0 0.0861 -0.00865 -0.36574 0 2.64269 0.40628 -3.52278 LEU_377 -5.88587 1.13181 4.0665 0.02524 0.21322 0.03764 -2.57974 0.00852 0 0 0 0 0 0.00965 0.40345 -0.16838 0 1.66147 1.05627 -0.02022 PRO_378 -8.74859 1.79581 3.85297 0.00317 0.04402 -0.43964 -1.39127 0.02752 0 0 0 0 0 0.0699 0.16402 0.58757 0 -1.64321 1.10249 -4.57525 ILE_379 -9.5592 1.37485 2.36639 0.03842 0.18335 -0.09225 -2.49139 0 0 0 0 0 0 0.11997 1.41193 -0.04838 0 2.30374 0.01628 -4.37629 LEU_380 -7.92654 1.0329 3.87683 0.01428 0.1393 -0.24847 -1.77134 0 0 0 0 0 0 -0.00503 0.62729 -0.20008 0 1.66147 -0.01168 -2.81106 THR_381 -5.36717 0.20322 3.92884 0.01487 0.06677 -0.16815 -1.75453 0 0 0 0 0 0 0.16509 0.01291 0.01928 0 1.15175 0.0599 -1.66723 PHE_382 -11.603 1.71008 1.67407 0.02792 0.25995 -0.22344 -1.51252 0 0 0 0 0 0 -0.03691 1.85821 0.02186 0 1.21829 0.16376 -6.4417 THR_383 -8.17568 0.97577 5.05595 0.00602 0.0601 -0.11313 -2.94116 0 0 0 0 -0.81269 0 0.21652 0.0179 -0.10812 0 1.15175 -0.11257 -4.77934 SER_384 -4.62865 0.58558 4.73156 0.00322 0.03223 -0.15117 -1.46393 0 0 0 0 -0.97733 0 0.01434 0.76918 -0.03205 0 -0.28969 -0.34745 -1.75416 MET_385 -7.34746 0.79461 4.05722 0.02181 0.18021 0.00888 -2.11579 0.00119 0 0 0 0 0 0.18509 1.88711 0.16762 0 1.65735 0.34287 -0.15928 PRO_386 -4.29216 0.98739 2.55949 0.00242 0.03516 0.00652 -0.94564 0.01958 0 0 0 0 0 -0.11068 0.20829 -0.3936 0 -1.64321 0.40139 -3.16506 ALA_387 -2.4144 0.28872 1.64554 0.0013 0 -0.13616 -0.0193 0 0 0 0 0 0 -0.0773 0 -0.32411 0 1.32468 -0.39944 -0.11047 LEU_388 -6.91487 0.86433 1.8879 0.02309 0.18089 -0.17899 -0.26841 0 0 0 0 0 0 0.10828 1.05724 -0.23522 0 1.66147 -0.15017 -1.96447 MET_389 -11.1726 0.92371 3.30576 0.01133 0.11615 -0.15248 -2.01733 0 0 0 0 0 0 -0.02589 0.93831 0.14139 0 1.65735 -0.01624 -6.29049 GLN_390 -4.55526 0.35205 4.56646 0.00892 0.50981 -0.235 -1.5369 0 0 0 0 0 0 -0.1449 2.05849 0.26018 0 -1.45095 0.72526 0.55817 GLU_391 -3.14208 0.22668 2.08758 0.00783 0.84136 -0.21009 0.39799 0 0 0 0 0 0 0.19053 3.004 -0.34091 0 -2.72453 0.60776 0.94614 PHE_392 -7.23495 0.77581 1.23638 0.02618 0.29371 -0.22228 -0.66473 0 0 0 0 0 0 0.08427 1.62517 -0.32514 0 1.21829 -0.08897 -3.27626 ALA_393 -3.53293 0.22312 1.45942 0.00119 0 -0.28995 -0.59831 0 0 0 0 0 0 0.02497 0 -0.0497 0 1.32468 0.08724 -1.35026 ASN_394 -5.25893 0.62683 5.10884 0.00761 0.26461 -0.08548 -1.52582 0 0 0 0 -1.79002 0 0.14374 1.73769 0.22357 0 -1.34026 -0.271 -2.15862 GLY_395 -2.25956 0.12807 2.98197 0.00028 0 0.08779 -1.99489 0 0 0 0 0 0 0.01977 0 0.23829 0 0.79816 -0.11078 -0.1109 LEU_396 -3.49272 0.44027 2.30447 0.02515 0.20655 -0.07141 -1.03072 0 0 0 0 0 0 0.00211 0.41085 -0.17274 0 1.66147 0.04093 0.3242 VAL_397 -3.86337 0.40391 2.5107 0.02717 0.05741 -0.19946 -0.62568 0 0 0 0 0 0 -0.0411 -0.00571 -0.17737 0 2.64269 -0.05153 0.67766 SER_398 -4.95364 0.28648 4.79205 0.00193 0.04298 -0.31988 -2.41537 0 0 0 0 0 0 0.05992 0.14869 -0.23702 0 -0.28969 -0.37668 -3.26021 LYS_399 -5.81013 0.27931 5.08194 0.00854 0.16767 -0.13345 -1.76372 0 0 0 0 0 0 -0.03421 1.18603 -0.10268 0 -0.71458 -0.2894 -2.12469 VAL_400 -5.21638 0.40365 3.91205 0.02305 0.05215 -0.14716 -2.14798 0 0 0 0 0 0 -0.04798 0.09313 -0.33807 0 2.64269 -0.01726 -0.78812 ILE_401 -6.1693 0.50784 3.36328 0.03223 0.0737 -0.26158 -1.69401 0 0 0 0 0 0 -0.04425 0.06434 -0.44744 0 2.30374 -0.01841 -2.28985 THR_402 -6.76238 0.62028 4.10168 0.01064 0.06377 -0.28588 -2.52036 0 0 0 0 0 0 -0.01606 0.10014 0.07167 0 1.15175 -0.01839 -3.48312 SER_403 -5.54966 0.49658 4.72569 0.00189 0.0484 -0.01398 -1.91918 0 0 0 0 0 0 0.08799 0.25707 0.00955 0 -0.28969 -0.16084 -2.30617 SER_404 -4.28867 0.22402 4.45748 0.00184 0.06469 -0.11466 -1.9172 0 0 0 0 0 0 0.00727 0.73789 0.31551 0 -0.28969 -0.07322 -0.87474 ILE_405 -7.89422 1.22321 3.47448 0.0388 0.06662 -0.16934 -1.55004 0 0 0 0 0 0 -0.05561 0.21302 -0.37368 0 2.30374 0.02581 -2.69723 MET_406 -8.36842 0.62662 3.70326 0.01441 -0.01 -0.02125 -2.49397 0 0 0 0 0 0 -0.01532 1.45886 0.0512 0 1.65735 0.06163 -3.33564 VAL_407 -5.04243 0.36833 3.86431 0.02222 0.05234 -0.14502 -1.89323 0 0 0 0 0 0 -0.04465 0.07848 -0.24192 0 2.64269 0.01626 -0.32263 LEU_408 -6.01423 0.69147 3.35753 0.02964 0.18933 0.07097 -1.73027 0 0 0 0 0 0 0.01299 1.79956 -0.16539 0 1.66147 0.04227 -0.05466 VAL_409 -7.5882 0.55018 3.34638 0.02036 0.05233 -0.25928 -2.13378 0 0 0 0 0 0 -0.04628 0.02721 -0.16105 0 2.64269 0.03025 -3.51919 CYS_410 -6.08978 0.46262 4.46279 0.00215 0.01103 -0.18802 -2.36219 0 0 0 0 0 0 -0.04159 0.16274 0.28206 0 3.25479 -0.00481 -0.04822 ALA_411 -4.75646 0.36372 3.43763 0.00142 0 -0.07199 -1.60821 0 0 0 0 0 0 -0.03419 0 -0.1223 0 1.32468 -0.01606 -1.48178 VAL_412 -6.16965 1.01848 3.33003 0.02068 0.04993 -0.18712 -1.65575 0 0 0 0 0 0 -0.05688 0.09303 -0.35576 0 2.64269 -0.10961 -1.37993 ASN_413 -8.46605 0.86174 6.70346 0.00391 0.21484 -0.31895 -2.84706 0 0 0 -0.22276 -0.74338 0 0.05737 1.08554 0.19605 0 -1.34026 -0.02303 -4.83857 LEU_414 -5.5985 0.76396 3.85106 0.02129 0.07562 -0.11266 -2.00066 0 0 0 0 0 0 -0.04088 0.25292 -0.28509 0 1.66147 -0.1269 -1.53837 TYR_415 -6.23606 0.46883 4.11584 0.02628 0.24179 -0.13531 -2.85689 0 0 0 0 0 0 0.08366 2.22 0.03026 0.00011 0.58223 -0.23073 -1.68999 PHE_416 -10.8206 2.37568 3.10348 0.0467 0.23261 -0.35947 -2.03722 0 0 0 0 0 0 0.01889 3.9142 -0.20613 0 1.21829 0.02175 -2.4918 VAL_417 -4.5966 0.68659 1.26304 0.01851 0.03558 -0.08976 -0.69754 0 0 0 0 0 0 0.15175 0.28152 0.43897 0 2.64269 0.04879 0.18355 ILE_418 -4.04686 0.61717 2.2661 0.03219 0.07309 -0.28317 -0.27267 0 0 0 0 0 0 0.15709 0.28941 -0.55239 0 2.30374 0.00088 0.58458 SER_419 -3.78314 0.25957 3.37644 0.00274 0.08293 -0.19061 -1.40313 0 0 0 0 0 0 0.21571 0.30263 0.11895 0 -0.28969 1.14774 -0.15985 TYR_420 -7.65128 0.89131 2.91129 0.02361 0.24632 -0.1189 -0.4051 0 0 0 0 0 0 0.01387 2.33706 0.1368 0.00514 0.58223 0.94122 -0.08644 LEU_421 -8.01534 2.30454 2.48371 0.03399 0.06454 -0.05493 -1.08921 0.00715 0 0 0 0 0 1.33536 0.2463 -0.29392 0 1.66147 0.91564 -0.40071 PRO_422 -4.53709 1.25093 2.24907 0.00221 0.0341 -0.39985 -0.29125 0.12213 0 0 0 0 0 -0.10063 1.53672 -0.2391 0 -1.64321 0.81311 -1.20286 SER_423 -3.68803 0.21186 3.68461 0.00228 0.03045 -0.28127 -1.79682 0 0 0 -0.43332 0 0 0.04574 0.76055 -0.13745 0 -0.28969 -0.44164 -2.33271 LEU_424 -7.66137 1.70977 1.79553 0.0283 0.04786 -0.04479 -0.04776 0.00217 0 0 0 0 0 0.15677 0.09195 -0.08384 0 1.66147 -0.47579 -2.81972 PRO_425 -5.03686 0.78006 1.81542 0.00213 0.03383 -0.13658 0.45897 0.0873 0 0 0 0 0 0.1412 0.24205 -0.35669 0 -1.64321 -0.17423 -3.78661 HIS_D_426 -7.74024 1.06445 4.89815 0.00362 0.40488 -0.55117 -0.7515 0.00499 0 0 0 0 0 0.16382 1.61044 -0.25953 0 -0.30065 0.41971 -1.03302 PRO_427 -3.53995 0.73158 2.22452 0.00219 0.03523 -0.15776 -0.05566 0.05709 0 0 0 0 0 -0.09235 0.12606 -0.4437 0 -1.64321 0.42827 -2.32767 ALA_428 -5.30428 0.81113 1.93416 0.00151 0 -0.25939 0.49958 0 0 0 0 0 0 -0.04252 0 -0.1776 0 1.32468 -0.19684 -1.40957 TYR_429 -8.54576 1.64138 2.7294 0.05745 0.25212 -0.25312 -0.43976 0 0 0 0 0 0 0.23427 3.75185 -0.0089 0.00407 0.58223 -0.36553 -0.3603 PHE_430 -6.43791 0.81645 2.53739 0.02754 0.2472 -0.20791 -0.45195 0 0 0 0 0 0 0.03448 2.12439 -0.19015 0 1.21829 0.0564 -0.22577 SER:CtermProteinFull_431 -2.75652 0.21596 2.5105 0.00246 0.1254 -0.23374 -0.61361 0 0 0 0 0 0 0 0.02813 0 0 -0.28969 0.14012 -0.871 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb