ATOM 1 N ALA A 1 -18.686 -8.073 2.386 1.00 0.00 N ATOM 2 CA ALA A 1 -17.328 -8.656 2.589 1.00 0.00 C ATOM 3 C ALA A 1 -16.845 -9.333 1.301 1.00 0.00 C ATOM 4 O ALA A 1 -16.940 -10.536 1.161 1.00 0.00 O ATOM 5 CB ALA A 1 -17.503 -9.688 3.703 1.00 0.00 C ATOM 6 H1 ALA A 1 -19.406 -8.754 2.702 1.00 0.00 H ATOM 7 H2 ALA A 1 -18.827 -7.865 1.376 1.00 0.00 H ATOM 8 H3 ALA A 1 -18.774 -7.196 2.937 1.00 0.00 H ATOM 9 HA ALA A 1 -16.632 -7.893 2.899 1.00 0.00 H ATOM 10 HB1 ALA A 1 -16.545 -10.126 3.943 1.00 0.00 H ATOM 11 HB2 ALA A 1 -18.180 -10.463 3.372 1.00 0.00 H ATOM 12 HB3 ALA A 1 -17.909 -9.207 4.580 1.00 0.00 H ATOM 13 N PRO A 2 -16.340 -8.531 0.401 1.00 0.00 N ATOM 14 CA PRO A 2 -15.839 -9.060 -0.885 1.00 0.00 C ATOM 15 C PRO A 2 -14.530 -9.833 -0.673 1.00 0.00 C ATOM 16 O PRO A 2 -14.247 -10.306 0.411 1.00 0.00 O ATOM 17 CB PRO A 2 -15.614 -7.807 -1.731 1.00 0.00 C ATOM 18 CG PRO A 2 -15.413 -6.703 -0.745 1.00 0.00 C ATOM 19 CD PRO A 2 -16.189 -7.076 0.502 1.00 0.00 C ATOM 20 HA PRO A 2 -16.579 -9.689 -1.348 1.00 0.00 H ATOM 21 HB2 PRO A 2 -14.735 -7.924 -2.349 1.00 0.00 H ATOM 22 HB3 PRO A 2 -16.480 -7.604 -2.341 1.00 0.00 H ATOM 23 HG2 PRO A 2 -14.361 -6.603 -0.515 1.00 0.00 H ATOM 24 HG3 PRO A 2 -15.795 -5.777 -1.147 1.00 0.00 H ATOM 25 HD2 PRO A 2 -15.629 -6.810 1.390 1.00 0.00 H ATOM 26 HD3 PRO A 2 -17.155 -6.600 0.504 1.00 0.00 H ATOM 27 N ALA A 3 -13.733 -9.966 -1.696 1.00 0.00 N ATOM 28 CA ALA A 3 -12.451 -10.706 -1.550 1.00 0.00 C ATOM 29 C ALA A 3 -11.427 -10.210 -2.580 1.00 0.00 C ATOM 30 O ALA A 3 -11.711 -9.353 -3.394 1.00 0.00 O ATOM 31 CB ALA A 3 -12.812 -12.168 -1.814 1.00 0.00 C ATOM 32 H ALA A 3 -13.975 -9.577 -2.555 1.00 0.00 H ATOM 33 HA ALA A 3 -12.065 -10.598 -0.552 1.00 0.00 H ATOM 34 HB1 ALA A 3 -12.192 -12.808 -1.206 1.00 0.00 H ATOM 35 HB2 ALA A 3 -12.653 -12.396 -2.858 1.00 0.00 H ATOM 36 HB3 ALA A 3 -13.851 -12.330 -1.565 1.00 0.00 H ATOM 37 N PHE A 4 -10.241 -10.743 -2.542 1.00 0.00 N ATOM 38 CA PHE A 4 -9.184 -10.317 -3.507 1.00 0.00 C ATOM 39 C PHE A 4 -7.940 -11.186 -3.295 1.00 0.00 C ATOM 40 O PHE A 4 -7.351 -11.180 -2.231 1.00 0.00 O ATOM 41 CB PHE A 4 -8.897 -8.854 -3.148 1.00 0.00 C ATOM 42 CG PHE A 4 -7.733 -8.337 -3.967 1.00 0.00 C ATOM 43 CD1 PHE A 4 -6.434 -8.797 -3.714 1.00 0.00 C ATOM 44 CD2 PHE A 4 -7.956 -7.390 -4.974 1.00 0.00 C ATOM 45 CE1 PHE A 4 -5.358 -8.310 -4.471 1.00 0.00 C ATOM 46 CE2 PHE A 4 -6.881 -6.903 -5.731 1.00 0.00 C ATOM 47 CZ PHE A 4 -5.581 -7.363 -5.478 1.00 0.00 C ATOM 48 H PHE A 4 -10.039 -11.431 -1.874 1.00 0.00 H ATOM 49 HA PHE A 4 -9.543 -10.393 -4.523 1.00 0.00 H ATOM 50 HB2 PHE A 4 -9.774 -8.256 -3.355 1.00 0.00 H ATOM 51 HB3 PHE A 4 -8.655 -8.782 -2.098 1.00 0.00 H ATOM 52 HD1 PHE A 4 -6.261 -9.528 -2.938 1.00 0.00 H ATOM 53 HD2 PHE A 4 -8.957 -7.035 -5.168 1.00 0.00 H ATOM 54 HE1 PHE A 4 -4.357 -8.664 -4.277 1.00 0.00 H ATOM 55 HE2 PHE A 4 -7.054 -6.173 -6.506 1.00 0.00 H ATOM 56 HZ PHE A 4 -4.750 -6.986 -6.060 1.00 0.00 H ATOM 57 N SER A 5 -7.529 -11.939 -4.284 1.00 0.00 N ATOM 58 CA SER A 5 -6.318 -12.796 -4.089 1.00 0.00 C ATOM 59 C SER A 5 -5.463 -12.879 -5.360 1.00 0.00 C ATOM 60 O SER A 5 -5.888 -12.531 -6.442 1.00 0.00 O ATOM 61 CB SER A 5 -6.877 -14.171 -3.743 1.00 0.00 C ATOM 62 OG SER A 5 -5.912 -14.896 -2.990 1.00 0.00 O ATOM 63 H SER A 5 -8.012 -11.944 -5.143 1.00 0.00 H ATOM 64 HA SER A 5 -5.728 -12.428 -3.267 1.00 0.00 H ATOM 65 HB2 SER A 5 -7.773 -14.060 -3.159 1.00 0.00 H ATOM 66 HB3 SER A 5 -7.108 -14.704 -4.658 1.00 0.00 H ATOM 67 HG SER A 5 -5.616 -15.638 -3.524 1.00 0.00 H ATOM 68 N VAL A 6 -4.251 -13.344 -5.212 1.00 0.00 N ATOM 69 CA VAL A 6 -3.326 -13.474 -6.374 1.00 0.00 C ATOM 70 C VAL A 6 -2.660 -14.856 -6.320 1.00 0.00 C ATOM 71 O VAL A 6 -2.324 -15.342 -5.257 1.00 0.00 O ATOM 72 CB VAL A 6 -2.294 -12.363 -6.170 1.00 0.00 C ATOM 73 CG1 VAL A 6 -1.387 -12.721 -4.995 1.00 0.00 C ATOM 74 CG2 VAL A 6 -1.445 -12.204 -7.432 1.00 0.00 C ATOM 75 H VAL A 6 -3.942 -13.605 -4.322 1.00 0.00 H ATOM 76 HA VAL A 6 -3.854 -13.334 -7.304 1.00 0.00 H ATOM 77 HB VAL A 6 -2.805 -11.438 -5.955 1.00 0.00 H ATOM 78 HG11 VAL A 6 -1.953 -12.676 -4.078 1.00 0.00 H ATOM 79 HG12 VAL A 6 -0.566 -12.021 -4.947 1.00 0.00 H ATOM 80 HG13 VAL A 6 -1.002 -13.719 -5.129 1.00 0.00 H ATOM 81 HG21 VAL A 6 -0.721 -11.415 -7.280 1.00 0.00 H ATOM 82 HG22 VAL A 6 -2.082 -11.951 -8.265 1.00 0.00 H ATOM 83 HG23 VAL A 6 -0.930 -13.129 -7.638 1.00 0.00 H ATOM 84 N SER A 7 -2.463 -15.500 -7.437 1.00 0.00 N ATOM 85 CA SER A 7 -1.818 -16.840 -7.391 1.00 0.00 C ATOM 86 C SER A 7 -0.536 -16.782 -6.514 1.00 0.00 C ATOM 87 O SER A 7 -0.571 -17.234 -5.387 1.00 0.00 O ATOM 88 CB SER A 7 -1.531 -17.215 -8.840 1.00 0.00 C ATOM 89 OG SER A 7 -2.621 -17.973 -9.353 1.00 0.00 O ATOM 90 H SER A 7 -2.732 -15.108 -8.292 1.00 0.00 H ATOM 91 HA SER A 7 -2.509 -17.555 -6.966 1.00 0.00 H ATOM 92 HB2 SER A 7 -1.416 -16.322 -9.428 1.00 0.00 H ATOM 93 HB3 SER A 7 -0.619 -17.799 -8.887 1.00 0.00 H ATOM 94 HG SER A 7 -3.314 -17.361 -9.609 1.00 0.00 H ATOM 95 N PRO A 8 0.568 -16.230 -7.031 1.00 0.00 N ATOM 96 CA PRO A 8 1.789 -16.162 -6.216 1.00 0.00 C ATOM 97 C PRO A 8 1.803 -14.853 -5.420 1.00 0.00 C ATOM 98 O PRO A 8 0.998 -13.975 -5.644 1.00 0.00 O ATOM 99 CB PRO A 8 2.909 -16.162 -7.234 1.00 0.00 C ATOM 100 CG PRO A 8 2.311 -15.598 -8.495 1.00 0.00 C ATOM 101 CD PRO A 8 0.794 -15.662 -8.370 1.00 0.00 C ATOM 102 HA PRO A 8 1.870 -17.015 -5.566 1.00 0.00 H ATOM 103 HB2 PRO A 8 3.725 -15.537 -6.890 1.00 0.00 H ATOM 104 HB3 PRO A 8 3.254 -17.166 -7.409 1.00 0.00 H ATOM 105 HG2 PRO A 8 2.629 -14.576 -8.619 1.00 0.00 H ATOM 106 HG3 PRO A 8 2.628 -16.186 -9.342 1.00 0.00 H ATOM 107 HD2 PRO A 8 0.367 -14.666 -8.443 1.00 0.00 H ATOM 108 HD3 PRO A 8 0.404 -16.294 -9.122 1.00 0.00 H ATOM 109 N ALA A 9 2.711 -14.713 -4.503 1.00 0.00 N ATOM 110 CA ALA A 9 2.766 -13.455 -3.700 1.00 0.00 C ATOM 111 C ALA A 9 4.085 -13.387 -2.927 1.00 0.00 C ATOM 112 O ALA A 9 4.180 -12.757 -1.893 1.00 0.00 O ATOM 113 CB ALA A 9 1.578 -13.539 -2.743 1.00 0.00 C ATOM 114 H ALA A 9 3.357 -15.431 -4.340 1.00 0.00 H ATOM 115 HA ALA A 9 2.663 -12.596 -4.341 1.00 0.00 H ATOM 116 HB1 ALA A 9 0.729 -13.958 -3.262 1.00 0.00 H ATOM 117 HB2 ALA A 9 1.331 -12.548 -2.390 1.00 0.00 H ATOM 118 HB3 ALA A 9 1.835 -14.166 -1.905 1.00 0.00 H ATOM 119 N SER A 10 5.101 -14.033 -3.428 1.00 0.00 N ATOM 120 CA SER A 10 6.420 -14.015 -2.734 1.00 0.00 C ATOM 121 C SER A 10 7.512 -14.515 -3.685 1.00 0.00 C ATOM 122 O SER A 10 7.228 -15.045 -4.741 1.00 0.00 O ATOM 123 CB SER A 10 6.258 -14.965 -1.550 1.00 0.00 C ATOM 124 OG SER A 10 6.866 -16.212 -1.864 1.00 0.00 O ATOM 125 H SER A 10 4.998 -14.534 -4.263 1.00 0.00 H ATOM 126 HA SER A 10 6.648 -13.021 -2.384 1.00 0.00 H ATOM 127 HB2 SER A 10 6.735 -14.547 -0.683 1.00 0.00 H ATOM 128 HB3 SER A 10 5.203 -15.108 -1.346 1.00 0.00 H ATOM 129 HG SER A 10 6.181 -16.804 -2.184 1.00 0.00 H ATOM 130 N GLY A 11 8.756 -14.354 -3.320 1.00 0.00 N ATOM 131 CA GLY A 11 9.858 -14.823 -4.210 1.00 0.00 C ATOM 132 C GLY A 11 9.541 -14.436 -5.654 1.00 0.00 C ATOM 133 O GLY A 11 9.807 -15.176 -6.581 1.00 0.00 O ATOM 134 H GLY A 11 8.965 -13.932 -2.462 1.00 0.00 H ATOM 135 HA2 GLY A 11 10.787 -14.359 -3.906 1.00 0.00 H ATOM 136 HA3 GLY A 11 9.949 -15.894 -4.140 1.00 0.00 H ATOM 137 N LEU A 12 8.975 -13.278 -5.853 1.00 0.00 N ATOM 138 CA LEU A 12 8.637 -12.837 -7.237 1.00 0.00 C ATOM 139 C LEU A 12 9.896 -12.379 -7.976 1.00 0.00 C ATOM 140 O LEU A 12 11.002 -12.730 -7.617 1.00 0.00 O ATOM 141 CB LEU A 12 7.673 -11.673 -7.053 1.00 0.00 C ATOM 142 CG LEU A 12 6.450 -12.150 -6.275 1.00 0.00 C ATOM 143 CD1 LEU A 12 5.496 -10.980 -6.062 1.00 0.00 C ATOM 144 CD2 LEU A 12 5.743 -13.251 -7.069 1.00 0.00 C ATOM 145 H LEU A 12 8.775 -12.694 -5.091 1.00 0.00 H ATOM 146 HA LEU A 12 8.151 -13.631 -7.776 1.00 0.00 H ATOM 147 HB2 LEU A 12 8.165 -10.880 -6.507 1.00 0.00 H ATOM 148 HB3 LEU A 12 7.362 -11.306 -8.020 1.00 0.00 H ATOM 149 HG LEU A 12 6.764 -12.539 -5.317 1.00 0.00 H ATOM 150 HD11 LEU A 12 6.001 -10.201 -5.511 1.00 0.00 H ATOM 151 HD12 LEU A 12 4.634 -11.317 -5.504 1.00 0.00 H ATOM 152 HD13 LEU A 12 5.177 -10.597 -7.019 1.00 0.00 H ATOM 153 HD21 LEU A 12 6.275 -14.182 -6.945 1.00 0.00 H ATOM 154 HD22 LEU A 12 5.722 -12.984 -8.114 1.00 0.00 H ATOM 155 HD23 LEU A 12 4.732 -13.363 -6.704 1.00 0.00 H ATOM 156 N SER A 13 9.736 -11.597 -9.009 1.00 0.00 N ATOM 157 CA SER A 13 10.923 -11.115 -9.773 1.00 0.00 C ATOM 158 C SER A 13 10.535 -9.932 -10.661 1.00 0.00 C ATOM 159 O SER A 13 9.378 -9.722 -10.959 1.00 0.00 O ATOM 160 CB SER A 13 11.346 -12.303 -10.631 1.00 0.00 C ATOM 161 OG SER A 13 12.393 -13.008 -9.976 1.00 0.00 O ATOM 162 H SER A 13 8.834 -11.327 -9.282 1.00 0.00 H ATOM 163 HA SER A 13 11.720 -10.841 -9.103 1.00 0.00 H ATOM 164 HB2 SER A 13 10.509 -12.962 -10.772 1.00 0.00 H ATOM 165 HB3 SER A 13 11.686 -11.945 -11.596 1.00 0.00 H ATOM 166 HG SER A 13 13.171 -12.446 -9.972 1.00 0.00 H ATOM 167 N ASP A 14 11.491 -9.152 -11.084 1.00 0.00 N ATOM 168 CA ASP A 14 11.162 -7.989 -11.952 1.00 0.00 C ATOM 169 C ASP A 14 10.545 -8.485 -13.258 1.00 0.00 C ATOM 170 O ASP A 14 11.092 -9.340 -13.927 1.00 0.00 O ATOM 171 CB ASP A 14 12.497 -7.294 -12.215 1.00 0.00 C ATOM 172 CG ASP A 14 12.251 -5.985 -12.968 1.00 0.00 C ATOM 173 OD1 ASP A 14 12.070 -6.041 -14.173 1.00 0.00 O ATOM 174 OD2 ASP A 14 12.247 -4.948 -12.325 1.00 0.00 O ATOM 175 H ASP A 14 12.419 -9.329 -10.829 1.00 0.00 H ATOM 176 HA ASP A 14 10.488 -7.320 -11.447 1.00 0.00 H ATOM 177 HB2 ASP A 14 12.987 -7.084 -11.274 1.00 0.00 H ATOM 178 HB3 ASP A 14 13.126 -7.937 -12.813 1.00 0.00 H ATOM 179 N GLY A 15 9.408 -7.964 -13.625 1.00 0.00 N ATOM 180 CA GLY A 15 8.764 -8.413 -14.888 1.00 0.00 C ATOM 181 C GLY A 15 7.837 -9.590 -14.590 1.00 0.00 C ATOM 182 O GLY A 15 6.885 -9.843 -15.301 1.00 0.00 O ATOM 183 H GLY A 15 8.980 -7.276 -13.073 1.00 0.00 H ATOM 184 HA2 GLY A 15 8.193 -7.599 -15.315 1.00 0.00 H ATOM 185 HA3 GLY A 15 9.522 -8.727 -15.583 1.00 0.00 H ATOM 186 N GLN A 16 8.113 -10.313 -13.542 1.00 0.00 N ATOM 187 CA GLN A 16 7.251 -11.480 -13.187 1.00 0.00 C ATOM 188 C GLN A 16 5.776 -11.081 -13.223 1.00 0.00 C ATOM 189 O GLN A 16 5.378 -10.082 -12.654 1.00 0.00 O ATOM 190 CB GLN A 16 7.665 -11.867 -11.766 1.00 0.00 C ATOM 191 CG GLN A 16 6.628 -12.824 -11.173 1.00 0.00 C ATOM 192 CD GLN A 16 7.307 -14.133 -10.777 1.00 0.00 C ATOM 193 OE1 GLN A 16 8.426 -14.397 -11.169 1.00 0.00 O ATOM 194 NE2 GLN A 16 6.669 -14.972 -10.009 1.00 0.00 N ATOM 195 H GLN A 16 8.888 -10.088 -12.987 1.00 0.00 H ATOM 196 HA GLN A 16 7.434 -12.300 -13.858 1.00 0.00 H ATOM 197 HB2 GLN A 16 8.630 -12.350 -11.792 1.00 0.00 H ATOM 198 HB3 GLN A 16 7.721 -10.981 -11.156 1.00 0.00 H ATOM 199 HG2 GLN A 16 6.180 -12.374 -10.301 1.00 0.00 H ATOM 200 HG3 GLN A 16 5.862 -13.027 -11.905 1.00 0.00 H ATOM 201 HE21 GLN A 16 5.767 -14.758 -9.693 1.00 0.00 H ATOM 202 HE22 GLN A 16 7.089 -15.813 -9.749 1.00 0.00 H ATOM 203 N SER A 17 4.961 -11.852 -13.886 1.00 0.00 N ATOM 204 CA SER A 17 3.512 -11.517 -13.958 1.00 0.00 C ATOM 205 C SER A 17 2.702 -12.526 -13.139 1.00 0.00 C ATOM 206 O SER A 17 2.812 -13.723 -13.321 1.00 0.00 O ATOM 207 CB SER A 17 3.155 -11.615 -15.437 1.00 0.00 C ATOM 208 OG SER A 17 4.261 -11.182 -16.218 1.00 0.00 O ATOM 209 H SER A 17 5.301 -12.651 -14.340 1.00 0.00 H ATOM 210 HA SER A 17 3.341 -10.512 -13.599 1.00 0.00 H ATOM 211 HB2 SER A 17 2.923 -12.634 -15.685 1.00 0.00 H ATOM 212 HB3 SER A 17 2.292 -10.992 -15.639 1.00 0.00 H ATOM 213 HG SER A 17 4.599 -10.373 -15.830 1.00 0.00 H ATOM 214 N VAL A 18 1.886 -12.051 -12.243 1.00 0.00 N ATOM 215 CA VAL A 18 1.065 -12.971 -11.409 1.00 0.00 C ATOM 216 C VAL A 18 -0.394 -12.961 -11.885 1.00 0.00 C ATOM 217 O VAL A 18 -0.859 -11.998 -12.453 1.00 0.00 O ATOM 218 CB VAL A 18 1.176 -12.402 -9.995 1.00 0.00 C ATOM 219 CG1 VAL A 18 2.633 -12.455 -9.538 1.00 0.00 C ATOM 220 CG2 VAL A 18 0.702 -10.944 -9.993 1.00 0.00 C ATOM 221 H VAL A 18 1.811 -11.089 -12.117 1.00 0.00 H ATOM 222 HA VAL A 18 1.469 -13.969 -11.438 1.00 0.00 H ATOM 223 HB VAL A 18 0.564 -12.984 -9.322 1.00 0.00 H ATOM 224 HG11 VAL A 18 3.109 -11.506 -9.740 1.00 0.00 H ATOM 225 HG12 VAL A 18 3.150 -13.237 -10.073 1.00 0.00 H ATOM 226 HG13 VAL A 18 2.670 -12.657 -8.478 1.00 0.00 H ATOM 227 HG21 VAL A 18 1.552 -10.289 -10.130 1.00 0.00 H ATOM 228 HG22 VAL A 18 0.225 -10.721 -9.051 1.00 0.00 H ATOM 229 HG23 VAL A 18 0.000 -10.792 -10.799 1.00 0.00 H ATOM 230 N SER A 19 -1.118 -14.027 -11.660 1.00 0.00 N ATOM 231 CA SER A 19 -2.547 -14.068 -12.103 1.00 0.00 C ATOM 232 C SER A 19 -3.454 -13.626 -10.955 1.00 0.00 C ATOM 233 O SER A 19 -3.644 -14.343 -9.996 1.00 0.00 O ATOM 234 CB SER A 19 -2.810 -15.526 -12.466 1.00 0.00 C ATOM 235 OG SER A 19 -4.207 -15.717 -12.660 1.00 0.00 O ATOM 236 H SER A 19 -0.727 -14.797 -11.194 1.00 0.00 H ATOM 237 HA SER A 19 -2.693 -13.438 -12.965 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.290 -15.772 -13.373 1.00 0.00 H ATOM 239 HB3 SER A 19 -2.457 -16.164 -11.665 1.00 0.00 H ATOM 240 HG SER A 19 -4.324 -16.444 -13.277 1.00 0.00 H ATOM 241 N VAL A 20 -4.026 -12.458 -11.046 1.00 0.00 N ATOM 242 CA VAL A 20 -4.917 -11.983 -9.950 1.00 0.00 C ATOM 243 C VAL A 20 -6.374 -12.344 -10.229 1.00 0.00 C ATOM 244 O VAL A 20 -6.739 -12.732 -11.321 1.00 0.00 O ATOM 245 CB VAL A 20 -4.746 -10.468 -9.928 1.00 0.00 C ATOM 246 CG1 VAL A 20 -5.711 -9.863 -8.908 1.00 0.00 C ATOM 247 CG2 VAL A 20 -3.312 -10.123 -9.535 1.00 0.00 C ATOM 248 H VAL A 20 -3.876 -11.897 -11.836 1.00 0.00 H ATOM 249 HA VAL A 20 -4.603 -12.398 -9.008 1.00 0.00 H ATOM 250 HB VAL A 20 -4.960 -10.067 -10.908 1.00 0.00 H ATOM 251 HG11 VAL A 20 -6.724 -9.956 -9.270 1.00 0.00 H ATOM 252 HG12 VAL A 20 -5.473 -8.820 -8.763 1.00 0.00 H ATOM 253 HG13 VAL A 20 -5.616 -10.387 -7.968 1.00 0.00 H ATOM 254 HG21 VAL A 20 -3.058 -9.148 -9.923 1.00 0.00 H ATOM 255 HG22 VAL A 20 -2.639 -10.861 -9.945 1.00 0.00 H ATOM 256 HG23 VAL A 20 -3.226 -10.115 -8.459 1.00 0.00 H ATOM 257 N SER A 21 -7.205 -12.213 -9.236 1.00 0.00 N ATOM 258 CA SER A 21 -8.648 -12.538 -9.406 1.00 0.00 C ATOM 259 C SER A 21 -9.433 -12.025 -8.193 1.00 0.00 C ATOM 260 O SER A 21 -9.254 -12.491 -7.080 1.00 0.00 O ATOM 261 CB SER A 21 -8.710 -14.062 -9.488 1.00 0.00 C ATOM 262 OG SER A 21 -8.538 -14.611 -8.186 1.00 0.00 O ATOM 263 H SER A 21 -6.877 -11.893 -8.369 1.00 0.00 H ATOM 264 HA SER A 21 -9.029 -12.103 -10.315 1.00 0.00 H ATOM 265 HB2 SER A 21 -9.666 -14.364 -9.876 1.00 0.00 H ATOM 266 HB3 SER A 21 -7.926 -14.418 -10.148 1.00 0.00 H ATOM 267 HG SER A 21 -7.981 -15.388 -8.263 1.00 0.00 H ATOM 268 N VAL A 22 -10.291 -11.064 -8.396 1.00 0.00 N ATOM 269 CA VAL A 22 -11.084 -10.521 -7.264 1.00 0.00 C ATOM 270 C VAL A 22 -12.540 -10.982 -7.369 1.00 0.00 C ATOM 271 O VAL A 22 -12.944 -11.573 -8.349 1.00 0.00 O ATOM 272 CB VAL A 22 -10.989 -9.005 -7.420 1.00 0.00 C ATOM 273 CG1 VAL A 22 -11.486 -8.322 -6.144 1.00 0.00 C ATOM 274 CG2 VAL A 22 -9.532 -8.607 -7.673 1.00 0.00 C ATOM 275 H VAL A 22 -10.413 -10.696 -9.293 1.00 0.00 H ATOM 276 HA VAL A 22 -10.657 -10.822 -6.328 1.00 0.00 H ATOM 277 HB VAL A 22 -11.599 -8.693 -8.256 1.00 0.00 H ATOM 278 HG11 VAL A 22 -11.312 -7.258 -6.215 1.00 0.00 H ATOM 279 HG12 VAL A 22 -10.951 -8.718 -5.294 1.00 0.00 H ATOM 280 HG13 VAL A 22 -12.542 -8.506 -6.024 1.00 0.00 H ATOM 281 HG21 VAL A 22 -8.879 -9.258 -7.111 1.00 0.00 H ATOM 282 HG22 VAL A 22 -9.379 -7.585 -7.361 1.00 0.00 H ATOM 283 HG23 VAL A 22 -9.312 -8.699 -8.728 1.00 0.00 H ATOM 284 N SER A 23 -13.326 -10.726 -6.365 1.00 0.00 N ATOM 285 CA SER A 23 -14.758 -11.154 -6.415 1.00 0.00 C ATOM 286 C SER A 23 -15.543 -10.528 -5.259 1.00 0.00 C ATOM 287 O SER A 23 -14.992 -10.191 -4.238 1.00 0.00 O ATOM 288 CB SER A 23 -14.722 -12.674 -6.279 1.00 0.00 C ATOM 289 OG SER A 23 -15.951 -13.217 -6.750 1.00 0.00 O ATOM 290 H SER A 23 -12.976 -10.263 -5.572 1.00 0.00 H ATOM 291 HA SER A 23 -15.199 -10.880 -7.361 1.00 0.00 H ATOM 292 HB2 SER A 23 -13.913 -13.070 -6.864 1.00 0.00 H ATOM 293 HB3 SER A 23 -14.576 -12.939 -5.238 1.00 0.00 H ATOM 294 HG SER A 23 -16.567 -13.238 -6.015 1.00 0.00 H ATOM 295 N GLY A 24 -16.829 -10.374 -5.416 1.00 0.00 N ATOM 296 CA GLY A 24 -17.651 -9.772 -4.327 1.00 0.00 C ATOM 297 C GLY A 24 -17.823 -8.268 -4.569 1.00 0.00 C ATOM 298 O GLY A 24 -18.573 -7.605 -3.884 1.00 0.00 O ATOM 299 H GLY A 24 -17.256 -10.660 -6.245 1.00 0.00 H ATOM 300 HA2 GLY A 24 -18.622 -10.247 -4.307 1.00 0.00 H ATOM 301 HA3 GLY A 24 -17.157 -9.924 -3.379 1.00 0.00 H ATOM 302 N ALA A 25 -17.135 -7.723 -5.539 1.00 0.00 N ATOM 303 CA ALA A 25 -17.268 -6.257 -5.814 1.00 0.00 C ATOM 304 C ALA A 25 -18.628 -5.950 -6.464 1.00 0.00 C ATOM 305 O ALA A 25 -19.134 -4.850 -6.376 1.00 0.00 O ATOM 306 CB ALA A 25 -16.130 -5.932 -6.781 1.00 0.00 C ATOM 307 H ALA A 25 -16.534 -8.273 -6.086 1.00 0.00 H ATOM 308 HA ALA A 25 -17.148 -5.692 -4.900 1.00 0.00 H ATOM 309 HB1 ALA A 25 -15.380 -5.349 -6.269 1.00 0.00 H ATOM 310 HB2 ALA A 25 -16.518 -5.366 -7.616 1.00 0.00 H ATOM 311 HB3 ALA A 25 -15.689 -6.851 -7.141 1.00 0.00 H ATOM 312 N ALA A 26 -19.219 -6.922 -7.116 1.00 0.00 N ATOM 313 CA ALA A 26 -20.552 -6.701 -7.779 1.00 0.00 C ATOM 314 C ALA A 26 -20.403 -5.871 -9.057 1.00 0.00 C ATOM 315 O ALA A 26 -19.732 -4.858 -9.084 1.00 0.00 O ATOM 316 CB ALA A 26 -21.410 -5.959 -6.745 1.00 0.00 C ATOM 317 H ALA A 26 -18.793 -7.804 -7.166 1.00 0.00 H ATOM 318 HA ALA A 26 -21.003 -7.646 -8.017 1.00 0.00 H ATOM 319 HB1 ALA A 26 -21.308 -4.894 -6.890 1.00 0.00 H ATOM 320 HB2 ALA A 26 -21.083 -6.218 -5.748 1.00 0.00 H ATOM 321 HB3 ALA A 26 -22.447 -6.241 -6.869 1.00 0.00 H ATOM 322 N ALA A 27 -21.038 -6.304 -10.113 1.00 0.00 N ATOM 323 CA ALA A 27 -20.959 -5.573 -11.406 1.00 0.00 C ATOM 324 C ALA A 27 -21.430 -4.132 -11.244 1.00 0.00 C ATOM 325 O ALA A 27 -22.395 -3.853 -10.560 1.00 0.00 O ATOM 326 CB ALA A 27 -21.903 -6.330 -12.340 1.00 0.00 C ATOM 327 H ALA A 27 -21.566 -7.120 -10.056 1.00 0.00 H ATOM 328 HA ALA A 27 -19.959 -5.601 -11.797 1.00 0.00 H ATOM 329 HB1 ALA A 27 -22.797 -5.748 -12.501 1.00 0.00 H ATOM 330 HB2 ALA A 27 -22.167 -7.279 -11.894 1.00 0.00 H ATOM 331 HB3 ALA A 27 -21.410 -6.504 -13.286 1.00 0.00 H ATOM 332 N GLY A 28 -20.752 -3.215 -11.860 1.00 0.00 N ATOM 333 CA GLY A 28 -21.154 -1.791 -11.749 1.00 0.00 C ATOM 334 C GLY A 28 -20.070 -0.992 -11.030 1.00 0.00 C ATOM 335 O GLY A 28 -20.260 0.161 -10.701 1.00 0.00 O ATOM 336 H GLY A 28 -19.974 -3.462 -12.389 1.00 0.00 H ATOM 337 HA2 GLY A 28 -21.304 -1.384 -12.740 1.00 0.00 H ATOM 338 HA3 GLY A 28 -22.070 -1.725 -11.193 1.00 0.00 H ATOM 339 N GLU A 29 -18.934 -1.584 -10.785 1.00 0.00 N ATOM 340 CA GLU A 29 -17.854 -0.833 -10.084 1.00 0.00 C ATOM 341 C GLU A 29 -16.479 -1.235 -10.617 1.00 0.00 C ATOM 342 O GLU A 29 -16.246 -2.371 -10.996 1.00 0.00 O ATOM 343 CB GLU A 29 -17.986 -1.222 -8.614 1.00 0.00 C ATOM 344 CG GLU A 29 -19.034 -0.334 -7.937 1.00 0.00 C ATOM 345 CD GLU A 29 -19.836 -1.164 -6.932 1.00 0.00 C ATOM 346 OE1 GLU A 29 -20.553 -2.050 -7.365 1.00 0.00 O ATOM 347 OE2 GLU A 29 -19.721 -0.897 -5.747 1.00 0.00 O ATOM 348 H GLU A 29 -18.789 -2.513 -11.061 1.00 0.00 H ATOM 349 HA GLU A 29 -18.005 0.228 -10.195 1.00 0.00 H ATOM 350 HB2 GLU A 29 -18.288 -2.256 -8.542 1.00 0.00 H ATOM 351 HB3 GLU A 29 -17.034 -1.089 -8.123 1.00 0.00 H ATOM 352 HG2 GLU A 29 -18.538 0.477 -7.422 1.00 0.00 H ATOM 353 HG3 GLU A 29 -19.701 0.068 -8.682 1.00 0.00 H ATOM 354 N THR A 30 -15.570 -0.306 -10.643 1.00 0.00 N ATOM 355 CA THR A 30 -14.199 -0.603 -11.143 1.00 0.00 C ATOM 356 C THR A 30 -13.194 -0.379 -10.013 1.00 0.00 C ATOM 357 O THR A 30 -13.508 0.231 -9.012 1.00 0.00 O ATOM 358 CB THR A 30 -13.962 0.393 -12.280 1.00 0.00 C ATOM 359 OG1 THR A 30 -15.006 0.274 -13.239 1.00 0.00 O ATOM 360 CG2 THR A 30 -12.616 0.100 -12.945 1.00 0.00 C ATOM 361 H THR A 30 -15.787 0.596 -10.328 1.00 0.00 H ATOM 362 HA THR A 30 -14.139 -1.612 -11.513 1.00 0.00 H ATOM 363 HB THR A 30 -13.951 1.397 -11.883 1.00 0.00 H ATOM 364 HG1 THR A 30 -15.702 0.891 -12.999 1.00 0.00 H ATOM 365 HG21 THR A 30 -11.820 0.261 -12.234 1.00 0.00 H ATOM 366 HG22 THR A 30 -12.482 0.759 -13.791 1.00 0.00 H ATOM 367 HG23 THR A 30 -12.598 -0.927 -13.281 1.00 0.00 H ATOM 368 N TYR A 31 -11.995 -0.861 -10.157 1.00 0.00 N ATOM 369 CA TYR A 31 -10.983 -0.664 -9.075 1.00 0.00 C ATOM 370 C TYR A 31 -9.591 -0.478 -9.682 1.00 0.00 C ATOM 371 O TYR A 31 -9.330 -0.887 -10.796 1.00 0.00 O ATOM 372 CB TYR A 31 -11.036 -1.948 -8.247 1.00 0.00 C ATOM 373 CG TYR A 31 -12.404 -2.096 -7.621 1.00 0.00 C ATOM 374 CD1 TYR A 31 -13.424 -2.759 -8.315 1.00 0.00 C ATOM 375 CD2 TYR A 31 -12.651 -1.574 -6.346 1.00 0.00 C ATOM 376 CE1 TYR A 31 -14.691 -2.898 -7.735 1.00 0.00 C ATOM 377 CE2 TYR A 31 -13.918 -1.712 -5.766 1.00 0.00 C ATOM 378 CZ TYR A 31 -14.937 -2.375 -6.460 1.00 0.00 C ATOM 379 OH TYR A 31 -16.186 -2.512 -5.888 1.00 0.00 O ATOM 380 H TYR A 31 -11.757 -1.349 -10.971 1.00 0.00 H ATOM 381 HA TYR A 31 -11.245 0.182 -8.463 1.00 0.00 H ATOM 382 HB2 TYR A 31 -10.838 -2.796 -8.885 1.00 0.00 H ATOM 383 HB3 TYR A 31 -10.289 -1.903 -7.468 1.00 0.00 H ATOM 384 HD1 TYR A 31 -13.234 -3.162 -9.299 1.00 0.00 H ATOM 385 HD2 TYR A 31 -11.865 -1.063 -5.810 1.00 0.00 H ATOM 386 HE1 TYR A 31 -15.477 -3.409 -8.270 1.00 0.00 H ATOM 387 HE2 TYR A 31 -14.108 -1.309 -4.782 1.00 0.00 H ATOM 388 HH TYR A 31 -16.842 -2.431 -6.584 1.00 0.00 H ATOM 389 N TYR A 32 -8.691 0.141 -8.962 1.00 0.00 N ATOM 390 CA TYR A 32 -7.326 0.345 -9.507 1.00 0.00 C ATOM 391 C TYR A 32 -6.305 -0.337 -8.593 1.00 0.00 C ATOM 392 O TYR A 32 -6.247 -0.074 -7.409 1.00 0.00 O ATOM 393 CB TYR A 32 -7.120 1.863 -9.512 1.00 0.00 C ATOM 394 CG TYR A 32 -7.888 2.480 -10.659 1.00 0.00 C ATOM 395 CD1 TYR A 32 -9.221 2.874 -10.479 1.00 0.00 C ATOM 396 CD2 TYR A 32 -7.269 2.660 -11.902 1.00 0.00 C ATOM 397 CE1 TYR A 32 -9.931 3.450 -11.541 1.00 0.00 C ATOM 398 CE2 TYR A 32 -7.979 3.234 -12.963 1.00 0.00 C ATOM 399 CZ TYR A 32 -9.310 3.629 -12.783 1.00 0.00 C ATOM 400 OH TYR A 32 -10.010 4.194 -13.830 1.00 0.00 O ATOM 401 H TYR A 32 -8.914 0.468 -8.060 1.00 0.00 H ATOM 402 HA TYR A 32 -7.259 -0.045 -10.514 1.00 0.00 H ATOM 403 HB2 TYR A 32 -7.474 2.277 -8.578 1.00 0.00 H ATOM 404 HB3 TYR A 32 -6.068 2.083 -9.626 1.00 0.00 H ATOM 405 HD1 TYR A 32 -9.699 2.735 -9.520 1.00 0.00 H ATOM 406 HD2 TYR A 32 -6.242 2.356 -12.042 1.00 0.00 H ATOM 407 HE1 TYR A 32 -10.958 3.755 -11.401 1.00 0.00 H ATOM 408 HE2 TYR A 32 -7.500 3.374 -13.921 1.00 0.00 H ATOM 409 HH TYR A 32 -10.666 3.559 -14.126 1.00 0.00 H ATOM 410 N ILE A 33 -5.505 -1.212 -9.128 1.00 0.00 N ATOM 411 CA ILE A 33 -4.493 -1.908 -8.282 1.00 0.00 C ATOM 412 C ILE A 33 -3.096 -1.362 -8.570 1.00 0.00 C ATOM 413 O ILE A 33 -2.731 -1.135 -9.707 1.00 0.00 O ATOM 414 CB ILE A 33 -4.595 -3.380 -8.687 1.00 0.00 C ATOM 415 CG1 ILE A 33 -3.794 -4.241 -7.711 1.00 0.00 C ATOM 416 CG2 ILE A 33 -4.036 -3.562 -10.100 1.00 0.00 C ATOM 417 CD1 ILE A 33 -4.141 -5.715 -7.935 1.00 0.00 C ATOM 418 H ILE A 33 -5.566 -1.412 -10.086 1.00 0.00 H ATOM 419 HA ILE A 33 -4.733 -1.792 -7.236 1.00 0.00 H ATOM 420 HB ILE A 33 -5.632 -3.685 -8.671 1.00 0.00 H ATOM 421 HG12 ILE A 33 -2.736 -4.089 -7.879 1.00 0.00 H ATOM 422 HG13 ILE A 33 -4.042 -3.964 -6.699 1.00 0.00 H ATOM 423 HG21 ILE A 33 -4.506 -4.416 -10.566 1.00 0.00 H ATOM 424 HG22 ILE A 33 -2.970 -3.723 -10.048 1.00 0.00 H ATOM 425 HG23 ILE A 33 -4.238 -2.677 -10.684 1.00 0.00 H ATOM 426 HD11 ILE A 33 -4.052 -5.950 -8.985 1.00 0.00 H ATOM 427 HD12 ILE A 33 -5.154 -5.899 -7.609 1.00 0.00 H ATOM 428 HD13 ILE A 33 -3.462 -6.334 -7.368 1.00 0.00 H ATOM 429 N ALA A 34 -2.310 -1.153 -7.551 1.00 0.00 N ATOM 430 CA ALA A 34 -0.933 -0.619 -7.773 1.00 0.00 C ATOM 431 C ALA A 34 0.005 -1.073 -6.653 1.00 0.00 C ATOM 432 O ALA A 34 -0.391 -1.203 -5.509 1.00 0.00 O ATOM 433 CB ALA A 34 -1.093 0.899 -7.756 1.00 0.00 C ATOM 434 H ALA A 34 -2.623 -1.347 -6.637 1.00 0.00 H ATOM 435 HA ALA A 34 -0.555 -0.939 -8.732 1.00 0.00 H ATOM 436 HB1 ALA A 34 -1.885 1.170 -7.074 1.00 0.00 H ATOM 437 HB2 ALA A 34 -1.338 1.247 -8.749 1.00 0.00 H ATOM 438 HB3 ALA A 34 -0.168 1.354 -7.435 1.00 0.00 H ATOM 439 N GLN A 35 1.248 -1.310 -6.975 1.00 0.00 N ATOM 440 CA GLN A 35 2.217 -1.755 -5.937 1.00 0.00 C ATOM 441 C GLN A 35 2.944 -0.548 -5.339 1.00 0.00 C ATOM 442 O GLN A 35 3.434 0.315 -6.047 1.00 0.00 O ATOM 443 CB GLN A 35 3.202 -2.661 -6.676 1.00 0.00 C ATOM 444 CG GLN A 35 4.350 -3.039 -5.738 1.00 0.00 C ATOM 445 CD GLN A 35 5.665 -3.062 -6.519 1.00 0.00 C ATOM 446 OE1 GLN A 35 6.695 -2.674 -6.005 1.00 0.00 O ATOM 447 NE2 GLN A 35 5.674 -3.504 -7.745 1.00 0.00 N ATOM 448 H GLN A 35 1.543 -1.199 -7.904 1.00 0.00 H ATOM 449 HA GLN A 35 1.713 -2.312 -5.166 1.00 0.00 H ATOM 450 HB2 GLN A 35 2.691 -3.556 -7.002 1.00 0.00 H ATOM 451 HB3 GLN A 35 3.597 -2.139 -7.533 1.00 0.00 H ATOM 452 HG2 GLN A 35 4.417 -2.314 -4.941 1.00 0.00 H ATOM 453 HG3 GLN A 35 4.166 -4.016 -5.321 1.00 0.00 H ATOM 454 HE21 GLN A 35 4.844 -3.819 -8.159 1.00 0.00 H ATOM 455 HE22 GLN A 35 6.511 -3.519 -8.254 1.00 0.00 H ATOM 456 N CYS A 36 3.012 -0.479 -4.041 1.00 0.00 N ATOM 457 CA CYS A 36 3.709 0.674 -3.392 1.00 0.00 C ATOM 458 C CYS A 36 4.776 0.174 -2.406 1.00 0.00 C ATOM 459 O CYS A 36 4.902 -1.011 -2.157 1.00 0.00 O ATOM 460 CB CYS A 36 2.617 1.435 -2.652 1.00 0.00 C ATOM 461 SG CYS A 36 1.457 2.143 -3.846 1.00 0.00 S ATOM 462 H CYS A 36 2.595 -1.179 -3.492 1.00 0.00 H ATOM 463 HA CYS A 36 4.157 1.308 -4.137 1.00 0.00 H ATOM 464 HB2 CYS A 36 2.093 0.761 -1.996 1.00 0.00 H ATOM 465 HB3 CYS A 36 3.066 2.228 -2.072 1.00 0.00 H ATOM 466 N ALA A 37 5.539 1.075 -1.841 1.00 0.00 N ATOM 467 CA ALA A 37 6.597 0.662 -0.872 1.00 0.00 C ATOM 468 C ALA A 37 7.270 1.900 -0.260 1.00 0.00 C ATOM 469 O ALA A 37 7.588 2.844 -0.958 1.00 0.00 O ATOM 470 CB ALA A 37 7.598 -0.138 -1.703 1.00 0.00 C ATOM 471 H ALA A 37 5.412 2.022 -2.051 1.00 0.00 H ATOM 472 HA ALA A 37 6.177 0.039 -0.100 1.00 0.00 H ATOM 473 HB1 ALA A 37 8.156 -0.799 -1.055 1.00 0.00 H ATOM 474 HB2 ALA A 37 8.276 0.540 -2.198 1.00 0.00 H ATOM 475 HB3 ALA A 37 7.068 -0.721 -2.440 1.00 0.00 H ATOM 476 N PRO A 38 7.457 1.852 1.034 1.00 0.00 N ATOM 477 CA PRO A 38 8.094 2.977 1.753 1.00 0.00 C ATOM 478 C PRO A 38 9.621 2.923 1.615 1.00 0.00 C ATOM 479 O PRO A 38 10.184 1.921 1.220 1.00 0.00 O ATOM 480 CB PRO A 38 7.685 2.756 3.200 1.00 0.00 C ATOM 481 CG PRO A 38 7.407 1.282 3.318 1.00 0.00 C ATOM 482 CD PRO A 38 7.078 0.762 1.932 1.00 0.00 C ATOM 483 HA PRO A 38 7.712 3.919 1.402 1.00 0.00 H ATOM 484 HB2 PRO A 38 8.493 3.044 3.862 1.00 0.00 H ATOM 485 HB3 PRO A 38 6.797 3.318 3.426 1.00 0.00 H ATOM 486 HG2 PRO A 38 8.282 0.775 3.704 1.00 0.00 H ATOM 487 HG3 PRO A 38 6.568 1.118 3.973 1.00 0.00 H ATOM 488 HD2 PRO A 38 7.656 -0.127 1.716 1.00 0.00 H ATOM 489 HD3 PRO A 38 6.023 0.559 1.846 1.00 0.00 H ATOM 490 N VAL A 39 10.291 3.997 1.949 1.00 0.00 N ATOM 491 CA VAL A 39 11.785 4.024 1.842 1.00 0.00 C ATOM 492 C VAL A 39 12.357 5.175 2.684 1.00 0.00 C ATOM 493 O VAL A 39 12.175 6.334 2.369 1.00 0.00 O ATOM 494 CB VAL A 39 12.078 4.255 0.359 1.00 0.00 C ATOM 495 CG1 VAL A 39 13.533 4.703 0.187 1.00 0.00 C ATOM 496 CG2 VAL A 39 11.856 2.956 -0.417 1.00 0.00 C ATOM 497 H VAL A 39 9.811 4.788 2.276 1.00 0.00 H ATOM 498 HA VAL A 39 12.199 3.086 2.155 1.00 0.00 H ATOM 499 HB VAL A 39 11.422 5.018 -0.018 1.00 0.00 H ATOM 500 HG11 VAL A 39 14.015 4.083 -0.555 1.00 0.00 H ATOM 501 HG12 VAL A 39 14.054 4.607 1.129 1.00 0.00 H ATOM 502 HG13 VAL A 39 13.557 5.734 -0.133 1.00 0.00 H ATOM 503 HG21 VAL A 39 10.808 2.858 -0.663 1.00 0.00 H ATOM 504 HG22 VAL A 39 12.163 2.116 0.189 1.00 0.00 H ATOM 505 HG23 VAL A 39 12.438 2.976 -1.326 1.00 0.00 H ATOM 506 N GLY A 40 13.043 4.863 3.750 1.00 0.00 N ATOM 507 CA GLY A 40 13.623 5.944 4.605 1.00 0.00 C ATOM 508 C GLY A 40 12.581 6.419 5.619 1.00 0.00 C ATOM 509 O GLY A 40 12.868 7.218 6.489 1.00 0.00 O ATOM 510 H GLY A 40 13.179 3.924 3.989 1.00 0.00 H ATOM 511 HA2 GLY A 40 14.488 5.560 5.129 1.00 0.00 H ATOM 512 HA3 GLY A 40 13.919 6.774 3.982 1.00 0.00 H ATOM 513 N GLY A 41 11.372 5.938 5.517 1.00 0.00 N ATOM 514 CA GLY A 41 10.317 6.368 6.477 1.00 0.00 C ATOM 515 C GLY A 41 9.105 6.888 5.706 1.00 0.00 C ATOM 516 O GLY A 41 7.974 6.717 6.116 1.00 0.00 O ATOM 517 H GLY A 41 11.159 5.295 4.809 1.00 0.00 H ATOM 518 HA2 GLY A 41 10.022 5.524 7.089 1.00 0.00 H ATOM 519 HA3 GLY A 41 10.702 7.153 7.109 1.00 0.00 H ATOM 520 N GLN A 42 9.331 7.523 4.589 1.00 0.00 N ATOM 521 CA GLN A 42 8.188 8.055 3.790 1.00 0.00 C ATOM 522 C GLN A 42 7.584 6.940 2.933 1.00 0.00 C ATOM 523 O GLN A 42 8.099 5.841 2.874 1.00 0.00 O ATOM 524 CB GLN A 42 8.795 9.142 2.902 1.00 0.00 C ATOM 525 CG GLN A 42 9.368 10.259 3.776 1.00 0.00 C ATOM 526 CD GLN A 42 10.554 10.908 3.060 1.00 0.00 C ATOM 527 OE1 GLN A 42 11.043 10.387 2.078 1.00 0.00 O ATOM 528 NE2 GLN A 42 11.040 12.030 3.514 1.00 0.00 N ATOM 529 H GLN A 42 10.250 7.650 4.274 1.00 0.00 H ATOM 530 HA GLN A 42 7.442 8.481 4.438 1.00 0.00 H ATOM 531 HB2 GLN A 42 9.585 8.715 2.300 1.00 0.00 H ATOM 532 HB3 GLN A 42 8.030 9.548 2.258 1.00 0.00 H ATOM 533 HG2 GLN A 42 8.603 11.004 3.955 1.00 0.00 H ATOM 534 HG3 GLN A 42 9.697 9.848 4.717 1.00 0.00 H ATOM 535 HE21 GLN A 42 10.646 12.452 4.305 1.00 0.00 H ATOM 536 HE22 GLN A 42 11.800 12.453 3.062 1.00 0.00 H ATOM 537 N ASP A 43 6.496 7.211 2.269 1.00 0.00 N ATOM 538 CA ASP A 43 5.862 6.164 1.417 1.00 0.00 C ATOM 539 C ASP A 43 5.875 6.602 -0.049 1.00 0.00 C ATOM 540 O ASP A 43 5.658 7.756 -0.364 1.00 0.00 O ATOM 541 CB ASP A 43 4.428 6.050 1.930 1.00 0.00 C ATOM 542 CG ASP A 43 4.446 5.772 3.434 1.00 0.00 C ATOM 543 OD1 ASP A 43 5.378 5.128 3.886 1.00 0.00 O ATOM 544 OD2 ASP A 43 3.526 6.207 4.107 1.00 0.00 O ATOM 545 H ASP A 43 6.094 8.103 2.332 1.00 0.00 H ATOM 546 HA ASP A 43 6.371 5.223 1.535 1.00 0.00 H ATOM 547 HB2 ASP A 43 3.904 6.977 1.740 1.00 0.00 H ATOM 548 HB3 ASP A 43 3.928 5.242 1.422 1.00 0.00 H ATOM 549 N ALA A 44 6.128 5.692 -0.950 1.00 0.00 N ATOM 550 CA ALA A 44 6.152 6.061 -2.395 1.00 0.00 C ATOM 551 C ALA A 44 5.477 4.970 -3.236 1.00 0.00 C ATOM 552 O ALA A 44 5.770 3.799 -3.101 1.00 0.00 O ATOM 553 CB ALA A 44 7.635 6.174 -2.742 1.00 0.00 C ATOM 554 H ALA A 44 6.303 4.765 -0.677 1.00 0.00 H ATOM 555 HA ALA A 44 5.665 7.011 -2.548 1.00 0.00 H ATOM 556 HB1 ALA A 44 8.069 7.007 -2.207 1.00 0.00 H ATOM 557 HB2 ALA A 44 7.746 6.332 -3.801 1.00 0.00 H ATOM 558 HB3 ALA A 44 8.141 5.262 -2.458 1.00 0.00 H ATOM 559 N CYS A 45 4.574 5.347 -4.104 1.00 0.00 N ATOM 560 CA CYS A 45 3.877 4.330 -4.956 1.00 0.00 C ATOM 561 C CYS A 45 4.456 4.329 -6.378 1.00 0.00 C ATOM 562 O CYS A 45 5.161 5.238 -6.770 1.00 0.00 O ATOM 563 CB CYS A 45 2.416 4.777 -4.977 1.00 0.00 C ATOM 564 SG CYS A 45 1.565 4.131 -3.517 1.00 0.00 S ATOM 565 H CYS A 45 4.352 6.297 -4.198 1.00 0.00 H ATOM 566 HA CYS A 45 3.956 3.352 -4.515 1.00 0.00 H ATOM 567 HB2 CYS A 45 2.370 5.855 -4.973 1.00 0.00 H ATOM 568 HB3 CYS A 45 1.938 4.400 -5.868 1.00 0.00 H ATOM 569 N ASN A 46 4.165 3.312 -7.152 1.00 0.00 N ATOM 570 CA ASN A 46 4.703 3.260 -8.548 1.00 0.00 C ATOM 571 C ASN A 46 3.597 3.574 -9.565 1.00 0.00 C ATOM 572 O ASN A 46 2.704 2.777 -9.778 1.00 0.00 O ATOM 573 CB ASN A 46 5.197 1.827 -8.727 1.00 0.00 C ATOM 574 CG ASN A 46 6.351 1.809 -9.731 1.00 0.00 C ATOM 575 OD1 ASN A 46 6.906 2.839 -10.055 1.00 0.00 O ATOM 576 ND2 ASN A 46 6.737 0.672 -10.240 1.00 0.00 N ATOM 577 H ASN A 46 3.601 2.578 -6.813 1.00 0.00 H ATOM 578 HA ASN A 46 5.521 3.949 -8.660 1.00 0.00 H ATOM 579 HB2 ASN A 46 5.538 1.441 -7.777 1.00 0.00 H ATOM 580 HB3 ASN A 46 4.392 1.211 -9.098 1.00 0.00 H ATOM 581 HD21 ASN A 46 6.289 -0.159 -9.979 1.00 0.00 H ATOM 582 HD22 ASN A 46 7.476 0.649 -10.884 1.00 0.00 H ATOM 583 N PRO A 47 3.699 4.732 -10.163 1.00 0.00 N ATOM 584 CA PRO A 47 2.700 5.161 -11.169 1.00 0.00 C ATOM 585 C PRO A 47 2.913 4.411 -12.491 1.00 0.00 C ATOM 586 O PRO A 47 2.087 4.458 -13.383 1.00 0.00 O ATOM 587 CB PRO A 47 2.982 6.647 -11.348 1.00 0.00 C ATOM 588 CG PRO A 47 4.421 6.819 -10.961 1.00 0.00 C ATOM 589 CD PRO A 47 4.742 5.739 -9.951 1.00 0.00 C ATOM 590 HA PRO A 47 1.699 5.016 -10.802 1.00 0.00 H ATOM 591 HB2 PRO A 47 2.831 6.935 -12.382 1.00 0.00 H ATOM 592 HB3 PRO A 47 2.353 7.230 -10.697 1.00 0.00 H ATOM 593 HG2 PRO A 47 5.053 6.711 -11.835 1.00 0.00 H ATOM 594 HG3 PRO A 47 4.570 7.788 -10.515 1.00 0.00 H ATOM 595 HD2 PRO A 47 5.723 5.319 -10.145 1.00 0.00 H ATOM 596 HD3 PRO A 47 4.686 6.127 -8.949 1.00 0.00 H ATOM 597 N ALA A 48 4.015 3.722 -12.624 1.00 0.00 N ATOM 598 CA ALA A 48 4.281 2.971 -13.886 1.00 0.00 C ATOM 599 C ALA A 48 3.478 1.670 -13.913 1.00 0.00 C ATOM 600 O ALA A 48 2.813 1.358 -14.881 1.00 0.00 O ATOM 601 CB ALA A 48 5.779 2.670 -13.860 1.00 0.00 C ATOM 602 H ALA A 48 4.667 3.700 -11.893 1.00 0.00 H ATOM 603 HA ALA A 48 4.043 3.575 -14.739 1.00 0.00 H ATOM 604 HB1 ALA A 48 6.231 3.164 -13.013 1.00 0.00 H ATOM 605 HB2 ALA A 48 6.234 3.029 -14.772 1.00 0.00 H ATOM 606 HB3 ALA A 48 5.930 1.604 -13.777 1.00 0.00 H ATOM 607 N THR A 49 3.534 0.912 -12.858 1.00 0.00 N ATOM 608 CA THR A 49 2.774 -0.371 -12.820 1.00 0.00 C ATOM 609 C THR A 49 1.403 -0.161 -12.175 1.00 0.00 C ATOM 610 O THR A 49 1.295 0.195 -11.018 1.00 0.00 O ATOM 611 CB THR A 49 3.629 -1.312 -11.973 1.00 0.00 C ATOM 612 OG1 THR A 49 3.848 -0.729 -10.694 1.00 0.00 O ATOM 613 CG2 THR A 49 4.970 -1.544 -12.667 1.00 0.00 C ATOM 614 H THR A 49 4.076 1.184 -12.091 1.00 0.00 H ATOM 615 HA THR A 49 2.664 -0.771 -13.814 1.00 0.00 H ATOM 616 HB THR A 49 3.121 -2.255 -11.857 1.00 0.00 H ATOM 617 HG1 THR A 49 3.304 -1.200 -10.058 1.00 0.00 H ATOM 618 HG21 THR A 49 5.774 -1.327 -11.979 1.00 0.00 H ATOM 619 HG22 THR A 49 5.047 -0.894 -13.526 1.00 0.00 H ATOM 620 HG23 THR A 49 5.037 -2.573 -12.987 1.00 0.00 H ATOM 621 N ALA A 50 0.354 -0.379 -12.917 1.00 0.00 N ATOM 622 CA ALA A 50 -1.015 -0.194 -12.353 1.00 0.00 C ATOM 623 C ALA A 50 -2.070 -0.471 -13.429 1.00 0.00 C ATOM 624 O ALA A 50 -1.946 -0.041 -14.558 1.00 0.00 O ATOM 625 CB ALA A 50 -1.070 1.268 -11.916 1.00 0.00 C ATOM 626 H ALA A 50 0.466 -0.662 -13.848 1.00 0.00 H ATOM 627 HA ALA A 50 -1.164 -0.839 -11.503 1.00 0.00 H ATOM 628 HB1 ALA A 50 -0.512 1.874 -12.615 1.00 0.00 H ATOM 629 HB2 ALA A 50 -0.639 1.365 -10.931 1.00 0.00 H ATOM 630 HB3 ALA A 50 -2.098 1.599 -11.894 1.00 0.00 H ATOM 631 N THR A 51 -3.106 -1.186 -13.087 1.00 0.00 N ATOM 632 CA THR A 51 -4.168 -1.490 -14.093 1.00 0.00 C ATOM 633 C THR A 51 -5.556 -1.373 -13.454 1.00 0.00 C ATOM 634 O THR A 51 -5.726 -1.592 -12.271 1.00 0.00 O ATOM 635 CB THR A 51 -3.900 -2.931 -14.532 1.00 0.00 C ATOM 636 OG1 THR A 51 -4.908 -3.340 -15.447 1.00 0.00 O ATOM 637 CG2 THR A 51 -3.913 -3.850 -13.312 1.00 0.00 C ATOM 638 H THR A 51 -3.189 -1.525 -12.170 1.00 0.00 H ATOM 639 HA THR A 51 -4.085 -0.827 -14.939 1.00 0.00 H ATOM 640 HB THR A 51 -2.935 -2.988 -15.011 1.00 0.00 H ATOM 641 HG1 THR A 51 -4.532 -3.328 -16.329 1.00 0.00 H ATOM 642 HG21 THR A 51 -4.935 -4.079 -13.046 1.00 0.00 H ATOM 643 HG22 THR A 51 -3.427 -3.357 -12.483 1.00 0.00 H ATOM 644 HG23 THR A 51 -3.388 -4.765 -13.544 1.00 0.00 H ATOM 645 N SER A 52 -6.550 -1.028 -14.229 1.00 0.00 N ATOM 646 CA SER A 52 -7.925 -0.897 -13.663 1.00 0.00 C ATOM 647 C SER A 52 -8.784 -2.090 -14.086 1.00 0.00 C ATOM 648 O SER A 52 -8.858 -2.433 -15.251 1.00 0.00 O ATOM 649 CB SER A 52 -8.477 0.396 -14.259 1.00 0.00 C ATOM 650 OG SER A 52 -7.397 1.266 -14.576 1.00 0.00 O ATOM 651 H SER A 52 -6.392 -0.855 -15.179 1.00 0.00 H ATOM 652 HA SER A 52 -7.886 -0.822 -12.589 1.00 0.00 H ATOM 653 HB2 SER A 52 -9.028 0.175 -15.155 1.00 0.00 H ATOM 654 HB3 SER A 52 -9.136 0.870 -13.540 1.00 0.00 H ATOM 655 HG SER A 52 -7.468 1.497 -15.505 1.00 0.00 H ATOM 656 N PHE A 53 -9.434 -2.723 -13.151 1.00 0.00 N ATOM 657 CA PHE A 53 -10.290 -3.898 -13.507 1.00 0.00 C ATOM 658 C PHE A 53 -11.689 -3.756 -12.892 1.00 0.00 C ATOM 659 O PHE A 53 -11.839 -3.414 -11.737 1.00 0.00 O ATOM 660 CB PHE A 53 -9.565 -5.106 -12.913 1.00 0.00 C ATOM 661 CG PHE A 53 -9.537 -4.986 -11.408 1.00 0.00 C ATOM 662 CD1 PHE A 53 -10.636 -5.414 -10.651 1.00 0.00 C ATOM 663 CD2 PHE A 53 -8.413 -4.449 -10.768 1.00 0.00 C ATOM 664 CE1 PHE A 53 -10.610 -5.303 -9.256 1.00 0.00 C ATOM 665 CE2 PHE A 53 -8.389 -4.339 -9.373 1.00 0.00 C ATOM 666 CZ PHE A 53 -9.486 -4.766 -8.616 1.00 0.00 C ATOM 667 H PHE A 53 -9.358 -2.432 -12.216 1.00 0.00 H ATOM 668 HA PHE A 53 -10.358 -4.004 -14.576 1.00 0.00 H ATOM 669 HB2 PHE A 53 -10.085 -6.012 -13.193 1.00 0.00 H ATOM 670 HB3 PHE A 53 -8.554 -5.141 -13.288 1.00 0.00 H ATOM 671 HD1 PHE A 53 -11.502 -5.828 -11.144 1.00 0.00 H ATOM 672 HD2 PHE A 53 -7.567 -4.119 -11.352 1.00 0.00 H ATOM 673 HE1 PHE A 53 -11.457 -5.633 -8.672 1.00 0.00 H ATOM 674 HE2 PHE A 53 -7.522 -3.924 -8.880 1.00 0.00 H ATOM 675 HZ PHE A 53 -9.467 -4.681 -7.540 1.00 0.00 H ATOM 676 N THR A 54 -12.716 -4.020 -13.662 1.00 0.00 N ATOM 677 CA THR A 54 -14.108 -3.902 -13.126 1.00 0.00 C ATOM 678 C THR A 54 -14.715 -5.296 -12.950 1.00 0.00 C ATOM 679 O THR A 54 -14.282 -6.251 -13.566 1.00 0.00 O ATOM 680 CB THR A 54 -14.880 -3.112 -14.189 1.00 0.00 C ATOM 681 OG1 THR A 54 -14.273 -1.839 -14.364 1.00 0.00 O ATOM 682 CG2 THR A 54 -16.336 -2.929 -13.745 1.00 0.00 C ATOM 683 H THR A 54 -12.571 -4.295 -14.592 1.00 0.00 H ATOM 684 HA THR A 54 -14.110 -3.367 -12.191 1.00 0.00 H ATOM 685 HB THR A 54 -14.859 -3.650 -15.123 1.00 0.00 H ATOM 686 HG1 THR A 54 -13.777 -1.857 -15.187 1.00 0.00 H ATOM 687 HG21 THR A 54 -16.673 -3.819 -13.239 1.00 0.00 H ATOM 688 HG22 THR A 54 -16.958 -2.751 -14.611 1.00 0.00 H ATOM 689 HG23 THR A 54 -16.406 -2.085 -13.075 1.00 0.00 H ATOM 690 N THR A 55 -15.710 -5.426 -12.116 1.00 0.00 N ATOM 691 CA THR A 55 -16.332 -6.771 -11.916 1.00 0.00 C ATOM 692 C THR A 55 -17.315 -7.074 -13.049 1.00 0.00 C ATOM 693 O THR A 55 -17.771 -6.189 -13.745 1.00 0.00 O ATOM 694 CB THR A 55 -17.066 -6.691 -10.576 1.00 0.00 C ATOM 695 OG1 THR A 55 -17.579 -5.380 -10.395 1.00 0.00 O ATOM 696 CG2 THR A 55 -16.091 -7.028 -9.446 1.00 0.00 C ATOM 697 H THR A 55 -16.050 -4.643 -11.625 1.00 0.00 H ATOM 698 HA THR A 55 -15.570 -7.531 -11.871 1.00 0.00 H ATOM 699 HB THR A 55 -17.881 -7.401 -10.566 1.00 0.00 H ATOM 700 HG1 THR A 55 -18.495 -5.380 -10.682 1.00 0.00 H ATOM 701 HG21 THR A 55 -15.630 -6.120 -9.084 1.00 0.00 H ATOM 702 HG22 THR A 55 -15.327 -7.696 -9.819 1.00 0.00 H ATOM 703 HG23 THR A 55 -16.625 -7.506 -8.641 1.00 0.00 H ATOM 704 N ASP A 56 -17.647 -8.321 -13.231 1.00 0.00 N ATOM 705 CA ASP A 56 -18.600 -8.691 -14.316 1.00 0.00 C ATOM 706 C ASP A 56 -20.018 -8.743 -13.758 1.00 0.00 C ATOM 707 O ASP A 56 -20.280 -8.255 -12.683 1.00 0.00 O ATOM 708 CB ASP A 56 -18.154 -10.076 -14.778 1.00 0.00 C ATOM 709 CG ASP A 56 -16.839 -9.957 -15.549 1.00 0.00 C ATOM 710 OD1 ASP A 56 -16.851 -9.362 -16.613 1.00 0.00 O ATOM 711 OD2 ASP A 56 -15.841 -10.464 -15.062 1.00 0.00 O ATOM 712 H ASP A 56 -17.279 -9.014 -12.647 1.00 0.00 H ATOM 713 HA ASP A 56 -18.537 -7.990 -15.132 1.00 0.00 H ATOM 714 HB2 ASP A 56 -18.011 -10.714 -13.916 1.00 0.00 H ATOM 715 HB3 ASP A 56 -18.909 -10.502 -15.420 1.00 0.00 H ATOM 716 N ALA A 57 -20.937 -9.331 -14.475 1.00 0.00 N ATOM 717 CA ALA A 57 -22.338 -9.404 -13.965 1.00 0.00 C ATOM 718 C ALA A 57 -22.395 -10.279 -12.714 1.00 0.00 C ATOM 719 O ALA A 57 -23.265 -10.130 -11.879 1.00 0.00 O ATOM 720 CB ALA A 57 -23.146 -10.030 -15.102 1.00 0.00 C ATOM 721 H ALA A 57 -20.708 -9.721 -15.344 1.00 0.00 H ATOM 722 HA ALA A 57 -22.708 -8.420 -13.748 1.00 0.00 H ATOM 723 HB1 ALA A 57 -23.130 -9.374 -15.958 1.00 0.00 H ATOM 724 HB2 ALA A 57 -24.167 -10.176 -14.779 1.00 0.00 H ATOM 725 HB3 ALA A 57 -22.713 -10.982 -15.369 1.00 0.00 H ATOM 726 N SER A 58 -21.476 -11.192 -12.580 1.00 0.00 N ATOM 727 CA SER A 58 -21.478 -12.076 -11.381 1.00 0.00 C ATOM 728 C SER A 58 -20.585 -11.474 -10.297 1.00 0.00 C ATOM 729 O SER A 58 -20.258 -12.113 -9.319 1.00 0.00 O ATOM 730 CB SER A 58 -20.907 -13.408 -11.862 1.00 0.00 C ATOM 731 OG SER A 58 -21.921 -14.404 -11.800 1.00 0.00 O ATOM 732 H SER A 58 -20.784 -11.295 -13.266 1.00 0.00 H ATOM 733 HA SER A 58 -22.480 -12.214 -11.013 1.00 0.00 H ATOM 734 HB2 SER A 58 -20.568 -13.311 -12.877 1.00 0.00 H ATOM 735 HB3 SER A 58 -20.071 -13.689 -11.231 1.00 0.00 H ATOM 736 HG SER A 58 -21.560 -15.218 -12.159 1.00 0.00 H ATOM 737 N GLY A 59 -20.188 -10.241 -10.468 1.00 0.00 N ATOM 738 CA GLY A 59 -19.317 -9.593 -9.453 1.00 0.00 C ATOM 739 C GLY A 59 -18.041 -10.412 -9.292 1.00 0.00 C ATOM 740 O GLY A 59 -17.754 -10.928 -8.234 1.00 0.00 O ATOM 741 H GLY A 59 -20.463 -9.743 -11.268 1.00 0.00 H ATOM 742 HA2 GLY A 59 -19.068 -8.594 -9.779 1.00 0.00 H ATOM 743 HA3 GLY A 59 -19.833 -9.546 -8.510 1.00 0.00 H ATOM 744 N ALA A 60 -17.276 -10.544 -10.336 1.00 0.00 N ATOM 745 CA ALA A 60 -16.012 -11.333 -10.240 1.00 0.00 C ATOM 746 C ALA A 60 -15.056 -10.954 -11.376 1.00 0.00 C ATOM 747 O ALA A 60 -15.423 -10.949 -12.535 1.00 0.00 O ATOM 748 CB ALA A 60 -16.450 -12.790 -10.372 1.00 0.00 C ATOM 749 H ALA A 60 -17.534 -10.129 -11.185 1.00 0.00 H ATOM 750 HA ALA A 60 -15.542 -11.177 -9.284 1.00 0.00 H ATOM 751 HB1 ALA A 60 -17.318 -12.962 -9.753 1.00 0.00 H ATOM 752 HB2 ALA A 60 -15.647 -13.439 -10.055 1.00 0.00 H ATOM 753 HB3 ALA A 60 -16.697 -12.999 -11.403 1.00 0.00 H ATOM 754 N ALA A 61 -13.829 -10.636 -11.052 1.00 0.00 N ATOM 755 CA ALA A 61 -12.853 -10.258 -12.114 1.00 0.00 C ATOM 756 C ALA A 61 -11.611 -11.154 -12.052 1.00 0.00 C ATOM 757 O ALA A 61 -11.356 -11.823 -11.069 1.00 0.00 O ATOM 758 CB ALA A 61 -12.474 -8.810 -11.807 1.00 0.00 C ATOM 759 H ALA A 61 -13.553 -10.645 -10.115 1.00 0.00 H ATOM 760 HA ALA A 61 -13.312 -10.318 -13.085 1.00 0.00 H ATOM 761 HB1 ALA A 61 -13.365 -8.243 -11.588 1.00 0.00 H ATOM 762 HB2 ALA A 61 -11.974 -8.379 -12.664 1.00 0.00 H ATOM 763 HB3 ALA A 61 -11.811 -8.785 -10.954 1.00 0.00 H ATOM 764 N SER A 62 -10.842 -11.165 -13.101 1.00 0.00 N ATOM 765 CA SER A 62 -9.608 -12.005 -13.136 1.00 0.00 C ATOM 766 C SER A 62 -8.720 -11.532 -14.284 1.00 0.00 C ATOM 767 O SER A 62 -9.149 -11.461 -15.420 1.00 0.00 O ATOM 768 CB SER A 62 -10.095 -13.434 -13.378 1.00 0.00 C ATOM 769 OG SER A 62 -11.478 -13.415 -13.715 1.00 0.00 O ATOM 770 H SER A 62 -11.073 -10.613 -13.878 1.00 0.00 H ATOM 771 HA SER A 62 -9.081 -11.943 -12.198 1.00 0.00 H ATOM 772 HB2 SER A 62 -9.541 -13.872 -14.189 1.00 0.00 H ATOM 773 HB3 SER A 62 -9.941 -14.022 -12.481 1.00 0.00 H ATOM 774 HG SER A 62 -11.793 -14.323 -13.723 1.00 0.00 H ATOM 775 N PHE A 63 -7.487 -11.211 -14.012 1.00 0.00 N ATOM 776 CA PHE A 63 -6.598 -10.745 -15.110 1.00 0.00 C ATOM 777 C PHE A 63 -5.127 -10.931 -14.735 1.00 0.00 C ATOM 778 O PHE A 63 -4.801 -11.369 -13.652 1.00 0.00 O ATOM 779 CB PHE A 63 -6.929 -9.260 -15.268 1.00 0.00 C ATOM 780 CG PHE A 63 -6.698 -8.551 -13.953 1.00 0.00 C ATOM 781 CD1 PHE A 63 -7.634 -8.673 -12.916 1.00 0.00 C ATOM 782 CD2 PHE A 63 -5.548 -7.777 -13.770 1.00 0.00 C ATOM 783 CE1 PHE A 63 -7.414 -8.019 -11.697 1.00 0.00 C ATOM 784 CE2 PHE A 63 -5.330 -7.121 -12.551 1.00 0.00 C ATOM 785 CZ PHE A 63 -6.265 -7.244 -11.513 1.00 0.00 C ATOM 786 H PHE A 63 -7.146 -11.282 -13.092 1.00 0.00 H ATOM 787 HA PHE A 63 -6.821 -11.267 -16.020 1.00 0.00 H ATOM 788 HB2 PHE A 63 -6.295 -8.827 -16.027 1.00 0.00 H ATOM 789 HB3 PHE A 63 -7.964 -9.149 -15.556 1.00 0.00 H ATOM 790 HD1 PHE A 63 -8.523 -9.270 -13.056 1.00 0.00 H ATOM 791 HD2 PHE A 63 -4.830 -7.682 -14.569 1.00 0.00 H ATOM 792 HE1 PHE A 63 -8.133 -8.112 -10.897 1.00 0.00 H ATOM 793 HE2 PHE A 63 -4.439 -6.523 -12.409 1.00 0.00 H ATOM 794 HZ PHE A 63 -6.097 -6.741 -10.571 1.00 0.00 H ATOM 795 N SER A 64 -4.238 -10.601 -15.631 1.00 0.00 N ATOM 796 CA SER A 64 -2.783 -10.756 -15.336 1.00 0.00 C ATOM 797 C SER A 64 -2.163 -9.405 -14.967 1.00 0.00 C ATOM 798 O SER A 64 -2.366 -8.409 -15.633 1.00 0.00 O ATOM 799 CB SER A 64 -2.173 -11.289 -16.628 1.00 0.00 C ATOM 800 OG SER A 64 -2.915 -10.793 -17.738 1.00 0.00 O ATOM 801 H SER A 64 -4.528 -10.251 -16.499 1.00 0.00 H ATOM 802 HA SER A 64 -2.632 -11.466 -14.539 1.00 0.00 H ATOM 803 HB2 SER A 64 -1.153 -10.959 -16.709 1.00 0.00 H ATOM 804 HB3 SER A 64 -2.201 -12.372 -16.619 1.00 0.00 H ATOM 805 HG SER A 64 -2.447 -10.033 -18.092 1.00 0.00 H ATOM 806 N PHE A 65 -1.409 -9.374 -13.910 1.00 0.00 N ATOM 807 CA PHE A 65 -0.763 -8.109 -13.476 1.00 0.00 C ATOM 808 C PHE A 65 0.752 -8.323 -13.376 1.00 0.00 C ATOM 809 O PHE A 65 1.207 -9.413 -13.130 1.00 0.00 O ATOM 810 CB PHE A 65 -1.368 -7.823 -12.102 1.00 0.00 C ATOM 811 CG PHE A 65 -0.623 -6.694 -11.442 1.00 0.00 C ATOM 812 CD1 PHE A 65 -0.636 -5.419 -12.016 1.00 0.00 C ATOM 813 CD2 PHE A 65 0.077 -6.922 -10.254 1.00 0.00 C ATOM 814 CE1 PHE A 65 0.052 -4.369 -11.400 1.00 0.00 C ATOM 815 CE2 PHE A 65 0.766 -5.875 -9.638 1.00 0.00 C ATOM 816 CZ PHE A 65 0.755 -4.597 -10.210 1.00 0.00 C ATOM 817 H PHE A 65 -1.266 -10.186 -13.396 1.00 0.00 H ATOM 818 HA PHE A 65 -0.993 -7.313 -14.156 1.00 0.00 H ATOM 819 HB2 PHE A 65 -2.406 -7.549 -12.219 1.00 0.00 H ATOM 820 HB3 PHE A 65 -1.297 -8.708 -11.488 1.00 0.00 H ATOM 821 HD1 PHE A 65 -1.177 -5.246 -12.933 1.00 0.00 H ATOM 822 HD2 PHE A 65 0.086 -7.908 -9.813 1.00 0.00 H ATOM 823 HE1 PHE A 65 0.041 -3.385 -11.843 1.00 0.00 H ATOM 824 HE2 PHE A 65 1.306 -6.051 -8.722 1.00 0.00 H ATOM 825 HZ PHE A 65 1.288 -3.787 -9.733 1.00 0.00 H ATOM 826 N VAL A 66 1.535 -7.300 -13.572 1.00 0.00 N ATOM 827 CA VAL A 66 3.018 -7.483 -13.482 1.00 0.00 C ATOM 828 C VAL A 66 3.587 -6.754 -12.264 1.00 0.00 C ATOM 829 O VAL A 66 2.944 -5.910 -11.672 1.00 0.00 O ATOM 830 CB VAL A 66 3.573 -6.877 -14.765 1.00 0.00 C ATOM 831 CG1 VAL A 66 5.060 -7.217 -14.888 1.00 0.00 C ATOM 832 CG2 VAL A 66 2.820 -7.449 -15.968 1.00 0.00 C ATOM 833 H VAL A 66 1.157 -6.419 -13.777 1.00 0.00 H ATOM 834 HA VAL A 66 3.263 -8.530 -13.438 1.00 0.00 H ATOM 835 HB VAL A 66 3.453 -5.807 -14.736 1.00 0.00 H ATOM 836 HG11 VAL A 66 5.314 -7.351 -15.930 1.00 0.00 H ATOM 837 HG12 VAL A 66 5.267 -8.129 -14.348 1.00 0.00 H ATOM 838 HG13 VAL A 66 5.648 -6.411 -14.474 1.00 0.00 H ATOM 839 HG21 VAL A 66 3.118 -6.923 -16.862 1.00 0.00 H ATOM 840 HG22 VAL A 66 1.757 -7.330 -15.817 1.00 0.00 H ATOM 841 HG23 VAL A 66 3.054 -8.498 -16.073 1.00 0.00 H ATOM 842 N VAL A 67 4.794 -7.079 -11.889 1.00 0.00 N ATOM 843 CA VAL A 67 5.420 -6.408 -10.705 1.00 0.00 C ATOM 844 C VAL A 67 6.822 -5.897 -11.062 1.00 0.00 C ATOM 845 O VAL A 67 7.339 -6.166 -12.127 1.00 0.00 O ATOM 846 CB VAL A 67 5.505 -7.487 -9.627 1.00 0.00 C ATOM 847 CG1 VAL A 67 4.106 -8.014 -9.327 1.00 0.00 C ATOM 848 CG2 VAL A 67 6.393 -8.638 -10.115 1.00 0.00 C ATOM 849 H VAL A 67 5.289 -7.764 -12.387 1.00 0.00 H ATOM 850 HA VAL A 67 4.801 -5.597 -10.363 1.00 0.00 H ATOM 851 HB VAL A 67 5.926 -7.062 -8.728 1.00 0.00 H ATOM 852 HG11 VAL A 67 3.419 -7.184 -9.254 1.00 0.00 H ATOM 853 HG12 VAL A 67 4.118 -8.555 -8.393 1.00 0.00 H ATOM 854 HG13 VAL A 67 3.792 -8.671 -10.121 1.00 0.00 H ATOM 855 HG21 VAL A 67 6.056 -9.565 -9.672 1.00 0.00 H ATOM 856 HG22 VAL A 67 7.417 -8.452 -9.825 1.00 0.00 H ATOM 857 HG23 VAL A 67 6.333 -8.710 -11.190 1.00 0.00 H ATOM 858 N ARG A 68 7.443 -5.164 -10.175 1.00 0.00 N ATOM 859 CA ARG A 68 8.810 -4.638 -10.466 1.00 0.00 C ATOM 860 C ARG A 68 9.654 -4.606 -9.186 1.00 0.00 C ATOM 861 O ARG A 68 9.407 -3.834 -8.280 1.00 0.00 O ATOM 862 CB ARG A 68 8.592 -3.226 -11.003 1.00 0.00 C ATOM 863 CG ARG A 68 9.060 -3.165 -12.458 1.00 0.00 C ATOM 864 CD ARG A 68 8.377 -1.996 -13.167 1.00 0.00 C ATOM 865 NE ARG A 68 9.058 -0.782 -12.648 1.00 0.00 N ATOM 866 CZ ARG A 68 9.769 -0.040 -13.452 1.00 0.00 C ATOM 867 NH1 ARG A 68 10.563 -0.600 -14.322 1.00 0.00 N ATOM 868 NH2 ARG A 68 9.684 1.260 -13.384 1.00 0.00 N ATOM 869 H ARG A 68 7.013 -4.961 -9.319 1.00 0.00 H ATOM 870 HA ARG A 68 9.291 -5.244 -11.215 1.00 0.00 H ATOM 871 HB2 ARG A 68 7.540 -2.979 -10.950 1.00 0.00 H ATOM 872 HB3 ARG A 68 9.159 -2.523 -10.414 1.00 0.00 H ATOM 873 HG2 ARG A 68 10.131 -3.027 -12.484 1.00 0.00 H ATOM 874 HG3 ARG A 68 8.803 -4.087 -12.957 1.00 0.00 H ATOM 875 HD2 ARG A 68 8.512 -2.078 -14.240 1.00 0.00 H ATOM 876 HD3 ARG A 68 7.328 -1.966 -12.921 1.00 0.00 H ATOM 877 HE ARG A 68 8.975 -0.540 -11.702 1.00 0.00 H ATOM 878 HH11 ARG A 68 10.628 -1.596 -14.373 1.00 0.00 H ATOM 879 HH12 ARG A 68 11.108 -0.031 -14.940 1.00 0.00 H ATOM 880 HH21 ARG A 68 9.075 1.687 -12.717 1.00 0.00 H ATOM 881 HH22 ARG A 68 10.229 1.828 -14.000 1.00 0.00 H ATOM 882 N LYS A 69 10.643 -5.449 -9.111 1.00 0.00 N ATOM 883 CA LYS A 69 11.519 -5.491 -7.901 1.00 0.00 C ATOM 884 C LYS A 69 12.106 -4.104 -7.579 1.00 0.00 C ATOM 885 O LYS A 69 12.352 -3.786 -6.440 1.00 0.00 O ATOM 886 CB LYS A 69 12.634 -6.465 -8.261 1.00 0.00 C ATOM 887 CG LYS A 69 13.364 -6.892 -6.989 1.00 0.00 C ATOM 888 CD LYS A 69 14.608 -6.024 -6.802 1.00 0.00 C ATOM 889 CE LYS A 69 15.855 -6.851 -7.117 1.00 0.00 C ATOM 890 NZ LYS A 69 16.832 -5.874 -7.670 1.00 0.00 N ATOM 891 H LYS A 69 10.803 -6.072 -9.845 1.00 0.00 H ATOM 892 HA LYS A 69 10.969 -5.866 -7.056 1.00 0.00 H ATOM 893 HB2 LYS A 69 12.211 -7.334 -8.744 1.00 0.00 H ATOM 894 HB3 LYS A 69 13.331 -5.984 -8.930 1.00 0.00 H ATOM 895 HG2 LYS A 69 12.707 -6.769 -6.139 1.00 0.00 H ATOM 896 HG3 LYS A 69 13.657 -7.927 -7.071 1.00 0.00 H ATOM 897 HD2 LYS A 69 14.558 -5.175 -7.469 1.00 0.00 H ATOM 898 HD3 LYS A 69 14.656 -5.679 -5.781 1.00 0.00 H ATOM 899 HE2 LYS A 69 16.243 -7.306 -6.214 1.00 0.00 H ATOM 900 HE3 LYS A 69 15.630 -7.605 -7.854 1.00 0.00 H ATOM 901 HZ1 LYS A 69 16.678 -4.944 -7.232 1.00 0.00 H ATOM 902 HZ2 LYS A 69 16.701 -5.799 -8.700 1.00 0.00 H ATOM 903 HZ3 LYS A 69 17.798 -6.195 -7.465 1.00 0.00 H ATOM 904 N SER A 70 12.343 -3.283 -8.568 1.00 0.00 N ATOM 905 CA SER A 70 12.917 -1.923 -8.284 1.00 0.00 C ATOM 906 C SER A 70 12.202 -0.858 -9.119 1.00 0.00 C ATOM 907 O SER A 70 11.773 -1.110 -10.229 1.00 0.00 O ATOM 908 CB SER A 70 14.385 -2.022 -8.686 1.00 0.00 C ATOM 909 OG SER A 70 15.061 -2.890 -7.785 1.00 0.00 O ATOM 910 H SER A 70 12.145 -3.551 -9.490 1.00 0.00 H ATOM 911 HA SER A 70 12.839 -1.692 -7.230 1.00 0.00 H ATOM 912 HB2 SER A 70 14.462 -2.415 -9.682 1.00 0.00 H ATOM 913 HB3 SER A 70 14.833 -1.035 -8.656 1.00 0.00 H ATOM 914 HG SER A 70 15.472 -2.351 -7.104 1.00 0.00 H ATOM 915 N TYR A 71 12.069 0.335 -8.598 1.00 0.00 N ATOM 916 CA TYR A 71 11.380 1.409 -9.369 1.00 0.00 C ATOM 917 C TYR A 71 11.395 2.729 -8.581 1.00 0.00 C ATOM 918 O TYR A 71 11.527 2.737 -7.376 1.00 0.00 O ATOM 919 CB TYR A 71 9.937 0.898 -9.537 1.00 0.00 C ATOM 920 CG TYR A 71 9.148 1.177 -8.271 1.00 0.00 C ATOM 921 CD1 TYR A 71 8.641 2.461 -8.038 1.00 0.00 C ATOM 922 CD2 TYR A 71 8.935 0.159 -7.331 1.00 0.00 C ATOM 923 CE1 TYR A 71 7.920 2.730 -6.868 1.00 0.00 C ATOM 924 CE2 TYR A 71 8.215 0.429 -6.158 1.00 0.00 C ATOM 925 CZ TYR A 71 7.706 1.715 -5.927 1.00 0.00 C ATOM 926 OH TYR A 71 6.999 1.988 -4.766 1.00 0.00 O ATOM 927 H TYR A 71 12.424 0.523 -7.703 1.00 0.00 H ATOM 928 HA TYR A 71 11.839 1.538 -10.335 1.00 0.00 H ATOM 929 HB2 TYR A 71 9.471 1.405 -10.369 1.00 0.00 H ATOM 930 HB3 TYR A 71 9.951 -0.164 -9.723 1.00 0.00 H ATOM 931 HD1 TYR A 71 8.805 3.245 -8.763 1.00 0.00 H ATOM 932 HD2 TYR A 71 9.327 -0.832 -7.510 1.00 0.00 H ATOM 933 HE1 TYR A 71 7.529 3.722 -6.691 1.00 0.00 H ATOM 934 HE2 TYR A 71 8.050 -0.354 -5.433 1.00 0.00 H ATOM 935 HH TYR A 71 6.353 1.288 -4.635 1.00 0.00 H ATOM 936 N THR A 72 11.259 3.840 -9.252 1.00 0.00 N ATOM 937 CA THR A 72 11.264 5.143 -8.531 1.00 0.00 C ATOM 938 C THR A 72 9.824 5.497 -8.138 1.00 0.00 C ATOM 939 O THR A 72 8.946 5.571 -8.975 1.00 0.00 O ATOM 940 CB THR A 72 11.822 6.154 -9.529 1.00 0.00 C ATOM 941 OG1 THR A 72 12.485 5.464 -10.580 1.00 0.00 O ATOM 942 CG2 THR A 72 12.812 7.080 -8.817 1.00 0.00 C ATOM 943 H THR A 72 11.154 3.818 -10.225 1.00 0.00 H ATOM 944 HA THR A 72 11.895 5.092 -7.659 1.00 0.00 H ATOM 945 HB THR A 72 11.017 6.739 -9.935 1.00 0.00 H ATOM 946 HG1 THR A 72 13.376 5.260 -10.286 1.00 0.00 H ATOM 947 HG21 THR A 72 12.687 6.986 -7.749 1.00 0.00 H ATOM 948 HG22 THR A 72 12.624 8.102 -9.113 1.00 0.00 H ATOM 949 HG23 THR A 72 13.820 6.806 -9.087 1.00 0.00 H ATOM 950 N GLY A 73 9.572 5.715 -6.876 1.00 0.00 N ATOM 951 CA GLY A 73 8.184 6.059 -6.446 1.00 0.00 C ATOM 952 C GLY A 73 8.009 7.576 -6.350 1.00 0.00 C ATOM 953 O GLY A 73 8.956 8.333 -6.433 1.00 0.00 O ATOM 954 H GLY A 73 10.292 5.654 -6.213 1.00 0.00 H ATOM 955 HA2 GLY A 73 7.481 5.662 -7.164 1.00 0.00 H ATOM 956 HA3 GLY A 73 7.993 5.619 -5.481 1.00 0.00 H ATOM 957 N SER A 74 6.791 8.021 -6.174 1.00 0.00 N ATOM 958 CA SER A 74 6.522 9.487 -6.069 1.00 0.00 C ATOM 959 C SER A 74 5.096 9.711 -5.544 1.00 0.00 C ATOM 960 O SER A 74 4.462 10.695 -5.858 1.00 0.00 O ATOM 961 CB SER A 74 6.657 10.015 -7.496 1.00 0.00 C ATOM 962 OG SER A 74 7.999 9.842 -7.936 1.00 0.00 O ATOM 963 H SER A 74 6.047 7.387 -6.112 1.00 0.00 H ATOM 964 HA SER A 74 7.246 9.961 -5.422 1.00 0.00 H ATOM 965 HB2 SER A 74 5.997 9.469 -8.146 1.00 0.00 H ATOM 966 HB3 SER A 74 6.391 11.066 -7.517 1.00 0.00 H ATOM 967 HG SER A 74 8.226 10.590 -8.494 1.00 0.00 H ATOM 968 N THR A 75 4.608 8.787 -4.742 1.00 0.00 N ATOM 969 CA THR A 75 3.213 8.891 -4.156 1.00 0.00 C ATOM 970 C THR A 75 2.159 9.132 -5.254 1.00 0.00 C ATOM 971 O THR A 75 2.406 9.822 -6.219 1.00 0.00 O ATOM 972 CB THR A 75 3.249 10.064 -3.164 1.00 0.00 C ATOM 973 OG1 THR A 75 3.567 11.265 -3.845 1.00 0.00 O ATOM 974 CG2 THR A 75 4.297 9.789 -2.086 1.00 0.00 C ATOM 975 H THR A 75 5.163 8.013 -4.518 1.00 0.00 H ATOM 976 HA THR A 75 2.978 7.985 -3.627 1.00 0.00 H ATOM 977 HB THR A 75 2.283 10.163 -2.697 1.00 0.00 H ATOM 978 HG1 THR A 75 4.115 11.798 -3.265 1.00 0.00 H ATOM 979 HG21 THR A 75 4.767 10.717 -1.796 1.00 0.00 H ATOM 980 HG22 THR A 75 5.044 9.112 -2.473 1.00 0.00 H ATOM 981 HG23 THR A 75 3.820 9.343 -1.226 1.00 0.00 H ATOM 982 N PRO A 76 0.991 8.567 -5.035 1.00 0.00 N ATOM 983 CA PRO A 76 -0.130 8.705 -6.004 1.00 0.00 C ATOM 984 C PRO A 76 -0.563 10.176 -6.137 1.00 0.00 C ATOM 985 O PRO A 76 -1.390 10.514 -6.960 1.00 0.00 O ATOM 986 CB PRO A 76 -1.241 7.858 -5.387 1.00 0.00 C ATOM 987 CG PRO A 76 -0.912 7.805 -3.934 1.00 0.00 C ATOM 988 CD PRO A 76 0.596 7.798 -3.857 1.00 0.00 C ATOM 989 HA PRO A 76 0.147 8.293 -6.967 1.00 0.00 H ATOM 990 HB2 PRO A 76 -2.204 8.333 -5.542 1.00 0.00 H ATOM 991 HB3 PRO A 76 -1.234 6.867 -5.805 1.00 0.00 H ATOM 992 HG2 PRO A 76 -1.314 8.677 -3.429 1.00 0.00 H ATOM 993 HG3 PRO A 76 -1.306 6.904 -3.497 1.00 0.00 H ATOM 994 HD2 PRO A 76 0.932 8.281 -2.952 1.00 0.00 H ATOM 995 HD3 PRO A 76 0.977 6.794 -3.923 1.00 0.00 H ATOM 996 N GLU A 77 -0.017 11.050 -5.329 1.00 0.00 N ATOM 997 CA GLU A 77 -0.402 12.487 -5.420 1.00 0.00 C ATOM 998 C GLU A 77 0.494 13.209 -6.446 1.00 0.00 C ATOM 999 O GLU A 77 0.418 12.949 -7.630 1.00 0.00 O ATOM 1000 CB GLU A 77 -0.190 13.040 -4.008 1.00 0.00 C ATOM 1001 CG GLU A 77 -1.311 12.542 -3.093 1.00 0.00 C ATOM 1002 CD GLU A 77 -0.817 12.516 -1.645 1.00 0.00 C ATOM 1003 OE1 GLU A 77 0.216 13.108 -1.380 1.00 0.00 O ATOM 1004 OE2 GLU A 77 -1.482 11.904 -0.825 1.00 0.00 O ATOM 1005 H GLU A 77 0.638 10.762 -4.662 1.00 0.00 H ATOM 1006 HA GLU A 77 -1.437 12.579 -5.698 1.00 0.00 H ATOM 1007 HB2 GLU A 77 0.766 12.703 -3.628 1.00 0.00 H ATOM 1008 HB3 GLU A 77 -0.205 14.119 -4.039 1.00 0.00 H ATOM 1009 HG2 GLU A 77 -2.162 13.205 -3.173 1.00 0.00 H ATOM 1010 HG3 GLU A 77 -1.600 11.546 -3.390 1.00 0.00 H ATOM 1011 N GLY A 78 1.342 14.105 -6.009 1.00 0.00 N ATOM 1012 CA GLY A 78 2.223 14.820 -6.973 1.00 0.00 C ATOM 1013 C GLY A 78 3.440 15.376 -6.238 1.00 0.00 C ATOM 1014 O GLY A 78 3.488 16.538 -5.884 1.00 0.00 O ATOM 1015 H GLY A 78 1.400 14.308 -5.055 1.00 0.00 H ATOM 1016 HA2 GLY A 78 2.549 14.131 -7.741 1.00 0.00 H ATOM 1017 HA3 GLY A 78 1.678 15.633 -7.426 1.00 0.00 H ATOM 1018 N THR A 79 4.424 14.557 -6.006 1.00 0.00 N ATOM 1019 CA THR A 79 5.642 15.033 -5.293 1.00 0.00 C ATOM 1020 C THR A 79 6.694 13.921 -5.257 1.00 0.00 C ATOM 1021 O THR A 79 6.381 12.778 -4.986 1.00 0.00 O ATOM 1022 CB THR A 79 5.168 15.376 -3.879 1.00 0.00 C ATOM 1023 OG1 THR A 79 6.208 16.050 -3.183 1.00 0.00 O ATOM 1024 CG2 THR A 79 4.801 14.093 -3.135 1.00 0.00 C ATOM 1025 H THR A 79 4.365 13.625 -6.303 1.00 0.00 H ATOM 1026 HA THR A 79 6.039 15.913 -5.772 1.00 0.00 H ATOM 1027 HB THR A 79 4.301 16.014 -3.936 1.00 0.00 H ATOM 1028 HG1 THR A 79 6.588 16.701 -3.776 1.00 0.00 H ATOM 1029 HG21 THR A 79 5.649 13.425 -3.129 1.00 0.00 H ATOM 1030 HG22 THR A 79 3.970 13.615 -3.632 1.00 0.00 H ATOM 1031 HG23 THR A 79 4.523 14.332 -2.119 1.00 0.00 H ATOM 1032 N PRO A 80 7.910 14.295 -5.536 1.00 0.00 N ATOM 1033 CA PRO A 80 9.021 13.319 -5.537 1.00 0.00 C ATOM 1034 C PRO A 80 9.384 12.918 -4.106 1.00 0.00 C ATOM 1035 O PRO A 80 9.833 13.726 -3.316 1.00 0.00 O ATOM 1036 CB PRO A 80 10.166 14.075 -6.198 1.00 0.00 C ATOM 1037 CG PRO A 80 9.860 15.525 -5.968 1.00 0.00 C ATOM 1038 CD PRO A 80 8.357 15.649 -5.871 1.00 0.00 C ATOM 1039 HA PRO A 80 8.763 12.450 -6.122 1.00 0.00 H ATOM 1040 HB2 PRO A 80 11.109 13.809 -5.735 1.00 0.00 H ATOM 1041 HB3 PRO A 80 10.193 13.869 -7.255 1.00 0.00 H ATOM 1042 HG2 PRO A 80 10.321 15.856 -5.045 1.00 0.00 H ATOM 1043 HG3 PRO A 80 10.220 16.116 -6.794 1.00 0.00 H ATOM 1044 HD2 PRO A 80 8.084 16.346 -5.088 1.00 0.00 H ATOM 1045 HD3 PRO A 80 7.940 15.956 -6.815 1.00 0.00 H ATOM 1046 N VAL A 81 9.193 11.675 -3.770 1.00 0.00 N ATOM 1047 CA VAL A 81 9.523 11.211 -2.395 1.00 0.00 C ATOM 1048 C VAL A 81 10.917 10.585 -2.375 1.00 0.00 C ATOM 1049 O VAL A 81 11.715 10.843 -1.496 1.00 0.00 O ATOM 1050 CB VAL A 81 8.465 10.165 -2.076 1.00 0.00 C ATOM 1051 CG1 VAL A 81 8.716 9.594 -0.678 1.00 0.00 C ATOM 1052 CG2 VAL A 81 7.077 10.810 -2.121 1.00 0.00 C ATOM 1053 H VAL A 81 8.831 11.043 -4.425 1.00 0.00 H ATOM 1054 HA VAL A 81 9.463 12.018 -1.700 1.00 0.00 H ATOM 1055 HB VAL A 81 8.517 9.373 -2.805 1.00 0.00 H ATOM 1056 HG11 VAL A 81 9.604 10.043 -0.258 1.00 0.00 H ATOM 1057 HG12 VAL A 81 8.853 8.524 -0.745 1.00 0.00 H ATOM 1058 HG13 VAL A 81 7.869 9.809 -0.044 1.00 0.00 H ATOM 1059 HG21 VAL A 81 6.621 10.754 -1.144 1.00 0.00 H ATOM 1060 HG22 VAL A 81 6.461 10.286 -2.837 1.00 0.00 H ATOM 1061 HG23 VAL A 81 7.170 11.845 -2.417 1.00 0.00 H ATOM 1062 N GLY A 82 11.214 9.765 -3.340 1.00 0.00 N ATOM 1063 CA GLY A 82 12.552 9.117 -3.387 1.00 0.00 C ATOM 1064 C GLY A 82 12.483 7.877 -4.272 1.00 0.00 C ATOM 1065 O GLY A 82 11.484 7.612 -4.911 1.00 0.00 O ATOM 1066 H GLY A 82 10.553 9.575 -4.037 1.00 0.00 H ATOM 1067 HA2 GLY A 82 13.275 9.812 -3.792 1.00 0.00 H ATOM 1068 HA3 GLY A 82 12.848 8.828 -2.390 1.00 0.00 H ATOM 1069 N SER A 83 13.534 7.114 -4.317 1.00 0.00 N ATOM 1070 CA SER A 83 13.529 5.889 -5.163 1.00 0.00 C ATOM 1071 C SER A 83 13.123 4.675 -4.324 1.00 0.00 C ATOM 1072 O SER A 83 13.114 4.722 -3.110 1.00 0.00 O ATOM 1073 CB SER A 83 14.965 5.746 -5.657 1.00 0.00 C ATOM 1074 OG SER A 83 15.456 7.022 -6.048 1.00 0.00 O ATOM 1075 H SER A 83 14.330 7.346 -3.795 1.00 0.00 H ATOM 1076 HA SER A 83 12.862 6.010 -5.997 1.00 0.00 H ATOM 1077 HB2 SER A 83 15.581 5.357 -4.867 1.00 0.00 H ATOM 1078 HB3 SER A 83 14.989 5.064 -6.500 1.00 0.00 H ATOM 1079 HG SER A 83 16.248 7.205 -5.538 1.00 0.00 H ATOM 1080 N VAL A 84 12.785 3.588 -4.960 1.00 0.00 N ATOM 1081 CA VAL A 84 12.382 2.375 -4.196 1.00 0.00 C ATOM 1082 C VAL A 84 13.110 1.146 -4.737 1.00 0.00 C ATOM 1083 O VAL A 84 13.474 1.089 -5.894 1.00 0.00 O ATOM 1084 CB VAL A 84 10.877 2.247 -4.417 1.00 0.00 C ATOM 1085 CG1 VAL A 84 10.419 0.843 -4.022 1.00 0.00 C ATOM 1086 CG2 VAL A 84 10.149 3.278 -3.558 1.00 0.00 C ATOM 1087 H VAL A 84 12.800 3.567 -5.939 1.00 0.00 H ATOM 1088 HA VAL A 84 12.590 2.504 -3.147 1.00 0.00 H ATOM 1089 HB VAL A 84 10.651 2.420 -5.460 1.00 0.00 H ATOM 1090 HG11 VAL A 84 10.752 0.627 -3.017 1.00 0.00 H ATOM 1091 HG12 VAL A 84 10.840 0.121 -4.705 1.00 0.00 H ATOM 1092 HG13 VAL A 84 9.342 0.792 -4.063 1.00 0.00 H ATOM 1093 HG21 VAL A 84 10.078 2.915 -2.544 1.00 0.00 H ATOM 1094 HG22 VAL A 84 9.157 3.439 -3.953 1.00 0.00 H ATOM 1095 HG23 VAL A 84 10.696 4.208 -3.571 1.00 0.00 H ATOM 1096 N ASP A 85 13.319 0.163 -3.910 1.00 0.00 N ATOM 1097 CA ASP A 85 14.025 -1.066 -4.378 1.00 0.00 C ATOM 1098 C ASP A 85 13.734 -2.242 -3.435 1.00 0.00 C ATOM 1099 O ASP A 85 14.362 -2.403 -2.409 1.00 0.00 O ATOM 1100 CB ASP A 85 15.508 -0.709 -4.342 1.00 0.00 C ATOM 1101 CG ASP A 85 15.848 0.194 -5.528 1.00 0.00 C ATOM 1102 OD1 ASP A 85 15.953 -0.321 -6.628 1.00 0.00 O ATOM 1103 OD2 ASP A 85 15.994 1.387 -5.317 1.00 0.00 O ATOM 1104 H ASP A 85 13.007 0.230 -2.983 1.00 0.00 H ATOM 1105 HA ASP A 85 13.730 -1.308 -5.385 1.00 0.00 H ATOM 1106 HB2 ASP A 85 15.730 -0.193 -3.422 1.00 0.00 H ATOM 1107 HB3 ASP A 85 16.096 -1.612 -4.401 1.00 0.00 H ATOM 1108 N CYS A 86 12.781 -3.060 -3.784 1.00 0.00 N ATOM 1109 CA CYS A 86 12.431 -4.233 -2.927 1.00 0.00 C ATOM 1110 C CYS A 86 13.602 -5.222 -2.828 1.00 0.00 C ATOM 1111 O CYS A 86 13.542 -6.184 -2.087 1.00 0.00 O ATOM 1112 CB CYS A 86 11.250 -4.889 -3.629 1.00 0.00 C ATOM 1113 SG CYS A 86 9.953 -5.229 -2.420 1.00 0.00 S ATOM 1114 H CYS A 86 12.281 -2.895 -4.601 1.00 0.00 H ATOM 1115 HA CYS A 86 12.134 -3.906 -1.949 1.00 0.00 H ATOM 1116 HB2 CYS A 86 10.868 -4.225 -4.392 1.00 0.00 H ATOM 1117 HB3 CYS A 86 11.569 -5.814 -4.084 1.00 0.00 H ATOM 1118 N ALA A 87 14.662 -5.002 -3.564 1.00 0.00 N ATOM 1119 CA ALA A 87 15.821 -5.944 -3.493 1.00 0.00 C ATOM 1120 C ALA A 87 16.094 -6.290 -2.034 1.00 0.00 C ATOM 1121 O ALA A 87 16.398 -7.415 -1.690 1.00 0.00 O ATOM 1122 CB ALA A 87 16.997 -5.180 -4.098 1.00 0.00 C ATOM 1123 H ALA A 87 14.700 -4.223 -4.146 1.00 0.00 H ATOM 1124 HA ALA A 87 15.622 -6.836 -4.062 1.00 0.00 H ATOM 1125 HB1 ALA A 87 16.720 -4.806 -5.073 1.00 0.00 H ATOM 1126 HB2 ALA A 87 17.845 -5.842 -4.194 1.00 0.00 H ATOM 1127 HB3 ALA A 87 17.258 -4.353 -3.456 1.00 0.00 H ATOM 1128 N THR A 88 15.987 -5.320 -1.181 1.00 0.00 N ATOM 1129 CA THR A 88 16.230 -5.556 0.266 1.00 0.00 C ATOM 1130 C THR A 88 15.133 -4.870 1.090 1.00 0.00 C ATOM 1131 O THR A 88 15.112 -4.946 2.303 1.00 0.00 O ATOM 1132 CB THR A 88 17.589 -4.921 0.547 1.00 0.00 C ATOM 1133 OG1 THR A 88 17.786 -4.829 1.951 1.00 0.00 O ATOM 1134 CG2 THR A 88 17.636 -3.525 -0.072 1.00 0.00 C ATOM 1135 H THR A 88 15.756 -4.423 -1.495 1.00 0.00 H ATOM 1136 HA THR A 88 16.261 -6.612 0.479 1.00 0.00 H ATOM 1137 HB THR A 88 18.366 -5.529 0.112 1.00 0.00 H ATOM 1138 HG1 THR A 88 18.702 -4.588 2.108 1.00 0.00 H ATOM 1139 HG21 THR A 88 18.572 -3.050 0.181 1.00 0.00 H ATOM 1140 HG22 THR A 88 16.817 -2.933 0.310 1.00 0.00 H ATOM 1141 HG23 THR A 88 17.551 -3.604 -1.147 1.00 0.00 H ATOM 1142 N ALA A 89 14.215 -4.199 0.434 1.00 0.00 N ATOM 1143 CA ALA A 89 13.122 -3.508 1.171 1.00 0.00 C ATOM 1144 C ALA A 89 11.826 -4.313 1.077 1.00 0.00 C ATOM 1145 O ALA A 89 11.766 -5.342 0.433 1.00 0.00 O ATOM 1146 CB ALA A 89 12.965 -2.162 0.467 1.00 0.00 C ATOM 1147 H ALA A 89 14.245 -4.151 -0.544 1.00 0.00 H ATOM 1148 HA ALA A 89 13.398 -3.357 2.195 1.00 0.00 H ATOM 1149 HB1 ALA A 89 13.362 -1.378 1.093 1.00 0.00 H ATOM 1150 HB2 ALA A 89 11.917 -1.975 0.278 1.00 0.00 H ATOM 1151 HB3 ALA A 89 13.500 -2.180 -0.471 1.00 0.00 H ATOM 1152 N ALA A 90 10.791 -3.855 1.720 1.00 0.00 N ATOM 1153 CA ALA A 90 9.495 -4.591 1.672 1.00 0.00 C ATOM 1154 C ALA A 90 8.488 -3.825 0.807 1.00 0.00 C ATOM 1155 O ALA A 90 8.432 -2.613 0.830 1.00 0.00 O ATOM 1156 CB ALA A 90 9.019 -4.649 3.122 1.00 0.00 C ATOM 1157 H ALA A 90 10.867 -3.026 2.239 1.00 0.00 H ATOM 1158 HA ALA A 90 9.640 -5.588 1.291 1.00 0.00 H ATOM 1159 HB1 ALA A 90 9.872 -4.597 3.782 1.00 0.00 H ATOM 1160 HB2 ALA A 90 8.489 -5.574 3.290 1.00 0.00 H ATOM 1161 HB3 ALA A 90 8.361 -3.815 3.319 1.00 0.00 H ATOM 1162 N CYS A 91 7.692 -4.523 0.045 1.00 0.00 N ATOM 1163 CA CYS A 91 6.690 -3.825 -0.819 1.00 0.00 C ATOM 1164 C CYS A 91 5.371 -4.595 -0.810 1.00 0.00 C ATOM 1165 O CYS A 91 5.349 -5.808 -0.751 1.00 0.00 O ATOM 1166 CB CYS A 91 7.293 -3.823 -2.230 1.00 0.00 C ATOM 1167 SG CYS A 91 9.061 -3.440 -2.147 1.00 0.00 S ATOM 1168 H CYS A 91 7.750 -5.501 0.038 1.00 0.00 H ATOM 1169 HA CYS A 91 6.539 -2.814 -0.479 1.00 0.00 H ATOM 1170 HB2 CYS A 91 7.158 -4.795 -2.680 1.00 0.00 H ATOM 1171 HB3 CYS A 91 6.794 -3.078 -2.832 1.00 0.00 H ATOM 1172 N ASN A 92 4.268 -3.903 -0.871 1.00 0.00 N ATOM 1173 CA ASN A 92 2.955 -4.609 -0.866 1.00 0.00 C ATOM 1174 C ASN A 92 2.033 -4.033 -1.938 1.00 0.00 C ATOM 1175 O ASN A 92 2.178 -2.904 -2.363 1.00 0.00 O ATOM 1176 CB ASN A 92 2.372 -4.367 0.525 1.00 0.00 C ATOM 1177 CG ASN A 92 3.099 -5.244 1.545 1.00 0.00 C ATOM 1178 OD1 ASN A 92 4.097 -5.861 1.232 1.00 0.00 O ATOM 1179 ND2 ASN A 92 2.637 -5.326 2.764 1.00 0.00 N ATOM 1180 H ASN A 92 4.302 -2.923 -0.925 1.00 0.00 H ATOM 1181 HA ASN A 92 3.098 -5.666 -1.023 1.00 0.00 H ATOM 1182 HB2 ASN A 92 2.494 -3.327 0.789 1.00 0.00 H ATOM 1183 HB3 ASN A 92 1.322 -4.617 0.522 1.00 0.00 H ATOM 1184 HD21 ASN A 92 1.832 -4.828 3.017 1.00 0.00 H ATOM 1185 HD22 ASN A 92 3.096 -5.886 3.425 1.00 0.00 H ATOM 1186 N LEU A 93 1.087 -4.806 -2.373 1.00 0.00 N ATOM 1187 CA LEU A 93 0.140 -4.331 -3.416 1.00 0.00 C ATOM 1188 C LEU A 93 -1.232 -4.077 -2.788 1.00 0.00 C ATOM 1189 O LEU A 93 -1.711 -4.861 -1.989 1.00 0.00 O ATOM 1190 CB LEU A 93 0.068 -5.475 -4.427 1.00 0.00 C ATOM 1191 CG LEU A 93 -1.138 -5.278 -5.339 1.00 0.00 C ATOM 1192 CD1 LEU A 93 -0.983 -3.964 -6.101 1.00 0.00 C ATOM 1193 CD2 LEU A 93 -1.222 -6.443 -6.334 1.00 0.00 C ATOM 1194 H LEU A 93 0.997 -5.704 -2.012 1.00 0.00 H ATOM 1195 HA LEU A 93 0.514 -3.438 -3.888 1.00 0.00 H ATOM 1196 HB2 LEU A 93 0.971 -5.488 -5.021 1.00 0.00 H ATOM 1197 HB3 LEU A 93 -0.030 -6.413 -3.902 1.00 0.00 H ATOM 1198 HG LEU A 93 -2.040 -5.244 -4.744 1.00 0.00 H ATOM 1199 HD11 LEU A 93 -0.518 -4.153 -7.055 1.00 0.00 H ATOM 1200 HD12 LEU A 93 -0.367 -3.290 -5.527 1.00 0.00 H ATOM 1201 HD13 LEU A 93 -1.955 -3.519 -6.255 1.00 0.00 H ATOM 1202 HD21 LEU A 93 -2.086 -7.050 -6.105 1.00 0.00 H ATOM 1203 HD22 LEU A 93 -0.328 -7.046 -6.258 1.00 0.00 H ATOM 1204 HD23 LEU A 93 -1.309 -6.055 -7.338 1.00 0.00 H ATOM 1205 N GLY A 94 -1.870 -2.997 -3.138 1.00 0.00 N ATOM 1206 CA GLY A 94 -3.210 -2.709 -2.549 1.00 0.00 C ATOM 1207 C GLY A 94 -4.215 -2.398 -3.656 1.00 0.00 C ATOM 1208 O GLY A 94 -3.867 -1.873 -4.702 1.00 0.00 O ATOM 1209 H GLY A 94 -1.472 -2.375 -3.786 1.00 0.00 H ATOM 1210 HA2 GLY A 94 -3.548 -3.570 -1.989 1.00 0.00 H ATOM 1211 HA3 GLY A 94 -3.135 -1.859 -1.888 1.00 0.00 H ATOM 1212 N ALA A 95 -5.465 -2.725 -3.437 1.00 0.00 N ATOM 1213 CA ALA A 95 -6.502 -2.450 -4.472 1.00 0.00 C ATOM 1214 C ALA A 95 -7.531 -1.455 -3.924 1.00 0.00 C ATOM 1215 O ALA A 95 -7.662 -1.281 -2.729 1.00 0.00 O ATOM 1216 CB ALA A 95 -7.155 -3.803 -4.749 1.00 0.00 C ATOM 1217 H ALA A 95 -5.719 -3.161 -2.589 1.00 0.00 H ATOM 1218 HA ALA A 95 -6.046 -2.066 -5.370 1.00 0.00 H ATOM 1219 HB1 ALA A 95 -8.035 -3.660 -5.357 1.00 0.00 H ATOM 1220 HB2 ALA A 95 -7.433 -4.267 -3.813 1.00 0.00 H ATOM 1221 HB3 ALA A 95 -6.456 -4.440 -5.272 1.00 0.00 H ATOM 1222 N GLY A 96 -8.259 -0.800 -4.784 1.00 0.00 N ATOM 1223 CA GLY A 96 -9.275 0.180 -4.304 1.00 0.00 C ATOM 1224 C GLY A 96 -9.668 1.110 -5.449 1.00 0.00 C ATOM 1225 O GLY A 96 -8.846 1.509 -6.248 1.00 0.00 O ATOM 1226 H GLY A 96 -8.139 -0.952 -5.745 1.00 0.00 H ATOM 1227 HA2 GLY A 96 -10.149 -0.352 -3.953 1.00 0.00 H ATOM 1228 HA3 GLY A 96 -8.860 0.763 -3.498 1.00 0.00 H ATOM 1229 N ASN A 97 -10.920 1.463 -5.532 1.00 0.00 N ATOM 1230 CA ASN A 97 -11.369 2.366 -6.624 1.00 0.00 C ATOM 1231 C ASN A 97 -11.581 3.785 -6.093 1.00 0.00 C ATOM 1232 O ASN A 97 -11.344 4.759 -6.782 1.00 0.00 O ATOM 1233 CB ASN A 97 -12.689 1.768 -7.102 1.00 0.00 C ATOM 1234 CG ASN A 97 -13.777 2.040 -6.061 1.00 0.00 C ATOM 1235 OD1 ASN A 97 -13.681 1.594 -4.935 1.00 0.00 O ATOM 1236 ND2 ASN A 97 -14.814 2.755 -6.394 1.00 0.00 N ATOM 1237 H ASN A 97 -11.565 1.133 -4.876 1.00 0.00 H ATOM 1238 HA ASN A 97 -10.657 2.367 -7.423 1.00 0.00 H ATOM 1239 HB2 ASN A 97 -12.969 2.216 -8.045 1.00 0.00 H ATOM 1240 HB3 ASN A 97 -12.573 0.703 -7.226 1.00 0.00 H ATOM 1241 HD21 ASN A 97 -14.893 3.113 -7.302 1.00 0.00 H ATOM 1242 HD22 ASN A 97 -15.516 2.935 -5.734 1.00 0.00 H ATOM 1243 N SER A 98 -12.026 3.910 -4.876 1.00 0.00 N ATOM 1244 CA SER A 98 -12.253 5.268 -4.302 1.00 0.00 C ATOM 1245 C SER A 98 -12.593 5.165 -2.811 1.00 0.00 C ATOM 1246 O SER A 98 -12.015 5.845 -1.986 1.00 0.00 O ATOM 1247 CB SER A 98 -13.435 5.837 -5.082 1.00 0.00 C ATOM 1248 OG SER A 98 -13.597 7.212 -4.754 1.00 0.00 O ATOM 1249 H SER A 98 -12.212 3.113 -4.339 1.00 0.00 H ATOM 1250 HA SER A 98 -11.384 5.889 -4.447 1.00 0.00 H ATOM 1251 HB2 SER A 98 -13.251 5.744 -6.136 1.00 0.00 H ATOM 1252 HB3 SER A 98 -14.333 5.287 -4.825 1.00 0.00 H ATOM 1253 HG SER A 98 -12.998 7.721 -5.304 1.00 0.00 H ATOM 1254 N GLY A 99 -13.526 4.322 -2.459 1.00 0.00 N ATOM 1255 CA GLY A 99 -13.896 4.184 -1.022 1.00 0.00 C ATOM 1256 C GLY A 99 -14.324 2.743 -0.732 1.00 0.00 C ATOM 1257 O GLY A 99 -15.279 2.502 -0.022 1.00 0.00 O ATOM 1258 H GLY A 99 -13.981 3.782 -3.138 1.00 0.00 H ATOM 1259 HA2 GLY A 99 -13.046 4.439 -0.406 1.00 0.00 H ATOM 1260 HA3 GLY A 99 -14.715 4.849 -0.796 1.00 0.00 H ATOM 1261 N LEU A 100 -13.626 1.783 -1.273 1.00 0.00 N ATOM 1262 CA LEU A 100 -14.000 0.358 -1.022 1.00 0.00 C ATOM 1263 C LEU A 100 -12.818 -0.405 -0.417 1.00 0.00 C ATOM 1264 O LEU A 100 -11.686 -0.238 -0.823 1.00 0.00 O ATOM 1265 CB LEU A 100 -14.356 -0.211 -2.395 1.00 0.00 C ATOM 1266 CG LEU A 100 -15.039 -1.566 -2.217 1.00 0.00 C ATOM 1267 CD1 LEU A 100 -16.169 -1.709 -3.238 1.00 0.00 C ATOM 1268 CD2 LEU A 100 -14.014 -2.683 -2.428 1.00 0.00 C ATOM 1269 H LEU A 100 -12.858 1.995 -1.844 1.00 0.00 H ATOM 1270 HA LEU A 100 -14.855 0.303 -0.370 1.00 0.00 H ATOM 1271 HB2 LEU A 100 -15.024 0.468 -2.904 1.00 0.00 H ATOM 1272 HB3 LEU A 100 -13.456 -0.337 -2.977 1.00 0.00 H ATOM 1273 HG LEU A 100 -15.448 -1.634 -1.219 1.00 0.00 H ATOM 1274 HD11 LEU A 100 -16.372 -2.756 -3.408 1.00 0.00 H ATOM 1275 HD12 LEU A 100 -15.875 -1.244 -4.168 1.00 0.00 H ATOM 1276 HD13 LEU A 100 -17.059 -1.227 -2.860 1.00 0.00 H ATOM 1277 HD21 LEU A 100 -14.215 -3.491 -1.741 1.00 0.00 H ATOM 1278 HD22 LEU A 100 -13.021 -2.298 -2.250 1.00 0.00 H ATOM 1279 HD23 LEU A 100 -14.082 -3.049 -3.442 1.00 0.00 H ATOM 1280 N ASP A 101 -13.074 -1.238 0.554 1.00 0.00 N ATOM 1281 CA ASP A 101 -11.966 -2.012 1.187 1.00 0.00 C ATOM 1282 C ASP A 101 -11.881 -3.412 0.572 1.00 0.00 C ATOM 1283 O ASP A 101 -12.049 -4.408 1.247 1.00 0.00 O ATOM 1284 CB ASP A 101 -12.338 -2.098 2.667 1.00 0.00 C ATOM 1285 CG ASP A 101 -11.392 -3.068 3.376 1.00 0.00 C ATOM 1286 OD1 ASP A 101 -10.193 -2.934 3.194 1.00 0.00 O ATOM 1287 OD2 ASP A 101 -11.882 -3.930 4.087 1.00 0.00 O ATOM 1288 H ASP A 101 -13.995 -1.356 0.868 1.00 0.00 H ATOM 1289 HA ASP A 101 -11.030 -1.491 1.072 1.00 0.00 H ATOM 1290 HB2 ASP A 101 -12.255 -1.119 3.116 1.00 0.00 H ATOM 1291 HB3 ASP A 101 -13.353 -2.455 2.763 1.00 0.00 H ATOM 1292 N LEU A 102 -11.620 -3.496 -0.706 1.00 0.00 N ATOM 1293 CA LEU A 102 -11.524 -4.833 -1.361 1.00 0.00 C ATOM 1294 C LEU A 102 -10.521 -5.717 -0.616 1.00 0.00 C ATOM 1295 O LEU A 102 -10.895 -6.602 0.129 1.00 0.00 O ATOM 1296 CB LEU A 102 -11.038 -4.546 -2.780 1.00 0.00 C ATOM 1297 CG LEU A 102 -11.981 -5.203 -3.785 1.00 0.00 C ATOM 1298 CD1 LEU A 102 -11.555 -4.829 -5.204 1.00 0.00 C ATOM 1299 CD2 LEU A 102 -11.921 -6.724 -3.619 1.00 0.00 C ATOM 1300 H LEU A 102 -11.486 -2.681 -1.232 1.00 0.00 H ATOM 1301 HA LEU A 102 -12.492 -5.306 -1.392 1.00 0.00 H ATOM 1302 HB2 LEU A 102 -11.022 -3.479 -2.947 1.00 0.00 H ATOM 1303 HB3 LEU A 102 -10.045 -4.946 -2.909 1.00 0.00 H ATOM 1304 HG LEU A 102 -12.991 -4.860 -3.610 1.00 0.00 H ATOM 1305 HD11 LEU A 102 -11.401 -3.761 -5.262 1.00 0.00 H ATOM 1306 HD12 LEU A 102 -12.327 -5.121 -5.900 1.00 0.00 H ATOM 1307 HD13 LEU A 102 -10.635 -5.339 -5.449 1.00 0.00 H ATOM 1308 HD21 LEU A 102 -11.081 -7.114 -4.177 1.00 0.00 H ATOM 1309 HD22 LEU A 102 -12.834 -7.164 -3.992 1.00 0.00 H ATOM 1310 HD23 LEU A 102 -11.803 -6.969 -2.574 1.00 0.00 H ATOM 1311 N GLY A 103 -9.251 -5.489 -0.808 1.00 0.00 N ATOM 1312 CA GLY A 103 -8.238 -6.322 -0.107 1.00 0.00 C ATOM 1313 C GLY A 103 -6.830 -5.861 -0.490 1.00 0.00 C ATOM 1314 O GLY A 103 -6.647 -4.979 -1.316 1.00 0.00 O ATOM 1315 H GLY A 103 -8.965 -4.772 -1.410 1.00 0.00 H ATOM 1316 HA2 GLY A 103 -8.371 -6.223 0.962 1.00 0.00 H ATOM 1317 HA3 GLY A 103 -8.364 -7.355 -0.390 1.00 0.00 H ATOM 1318 N HIS A 104 -5.833 -6.450 0.108 1.00 0.00 N ATOM 1319 CA HIS A 104 -4.427 -6.061 -0.207 1.00 0.00 C ATOM 1320 C HIS A 104 -3.512 -7.286 -0.107 1.00 0.00 C ATOM 1321 O HIS A 104 -3.527 -8.005 0.869 1.00 0.00 O ATOM 1322 CB HIS A 104 -4.036 -5.003 0.846 1.00 0.00 C ATOM 1323 CG HIS A 104 -4.721 -5.289 2.165 1.00 0.00 C ATOM 1324 ND1 HIS A 104 -5.354 -4.296 2.900 1.00 0.00 N ATOM 1325 CD2 HIS A 104 -4.880 -6.446 2.889 1.00 0.00 C ATOM 1326 CE1 HIS A 104 -5.859 -4.871 4.009 1.00 0.00 C ATOM 1327 NE2 HIS A 104 -5.597 -6.179 4.049 1.00 0.00 N ATOM 1328 H HIS A 104 -6.007 -7.153 0.771 1.00 0.00 H ATOM 1329 HA HIS A 104 -4.371 -5.633 -1.193 1.00 0.00 H ATOM 1330 HB2 HIS A 104 -2.966 -5.021 0.989 1.00 0.00 H ATOM 1331 HB3 HIS A 104 -4.331 -4.024 0.494 1.00 0.00 H ATOM 1332 HD1 HIS A 104 -5.423 -3.350 2.656 1.00 0.00 H ATOM 1333 HD2 HIS A 104 -4.508 -7.415 2.601 1.00 0.00 H ATOM 1334 HE1 HIS A 104 -6.407 -4.340 4.772 1.00 0.00 H ATOM 1335 N VAL A 105 -2.716 -7.530 -1.109 1.00 0.00 N ATOM 1336 CA VAL A 105 -1.805 -8.712 -1.063 1.00 0.00 C ATOM 1337 C VAL A 105 -0.351 -8.248 -1.028 1.00 0.00 C ATOM 1338 O VAL A 105 0.096 -7.536 -1.897 1.00 0.00 O ATOM 1339 CB VAL A 105 -2.088 -9.484 -2.349 1.00 0.00 C ATOM 1340 CG1 VAL A 105 -1.193 -10.721 -2.403 1.00 0.00 C ATOM 1341 CG2 VAL A 105 -3.558 -9.916 -2.373 1.00 0.00 C ATOM 1342 H VAL A 105 -2.712 -6.934 -1.888 1.00 0.00 H ATOM 1343 HA VAL A 105 -2.027 -9.327 -0.207 1.00 0.00 H ATOM 1344 HB VAL A 105 -1.882 -8.851 -3.201 1.00 0.00 H ATOM 1345 HG11 VAL A 105 -1.796 -11.592 -2.601 1.00 0.00 H ATOM 1346 HG12 VAL A 105 -0.688 -10.841 -1.456 1.00 0.00 H ATOM 1347 HG13 VAL A 105 -0.462 -10.603 -3.189 1.00 0.00 H ATOM 1348 HG21 VAL A 105 -4.190 -9.042 -2.430 1.00 0.00 H ATOM 1349 HG22 VAL A 105 -3.786 -10.466 -1.472 1.00 0.00 H ATOM 1350 HG23 VAL A 105 -3.734 -10.544 -3.233 1.00 0.00 H ATOM 1351 N ALA A 106 0.398 -8.661 -0.041 1.00 0.00 N ATOM 1352 CA ALA A 106 1.827 -8.233 0.036 1.00 0.00 C ATOM 1353 C ALA A 106 2.681 -9.058 -0.931 1.00 0.00 C ATOM 1354 O ALA A 106 2.413 -10.214 -1.180 1.00 0.00 O ATOM 1355 CB ALA A 106 2.244 -8.499 1.483 1.00 0.00 C ATOM 1356 H ALA A 106 0.024 -9.251 0.646 1.00 0.00 H ATOM 1357 HA ALA A 106 1.915 -7.182 -0.185 1.00 0.00 H ATOM 1358 HB1 ALA A 106 3.122 -7.916 1.718 1.00 0.00 H ATOM 1359 HB2 ALA A 106 2.463 -9.549 1.608 1.00 0.00 H ATOM 1360 HB3 ALA A 106 1.438 -8.217 2.147 1.00 0.00 H ATOM 1361 N LEU A 107 3.711 -8.467 -1.476 1.00 0.00 N ATOM 1362 CA LEU A 107 4.587 -9.217 -2.430 1.00 0.00 C ATOM 1363 C LEU A 107 6.016 -9.299 -1.888 1.00 0.00 C ATOM 1364 O LEU A 107 6.345 -8.705 -0.880 1.00 0.00 O ATOM 1365 CB LEU A 107 4.564 -8.400 -3.734 1.00 0.00 C ATOM 1366 CG LEU A 107 3.161 -7.828 -3.978 1.00 0.00 C ATOM 1367 CD1 LEU A 107 3.206 -6.843 -5.147 1.00 0.00 C ATOM 1368 CD2 LEU A 107 2.197 -8.968 -4.310 1.00 0.00 C ATOM 1369 H LEU A 107 3.912 -7.532 -1.257 1.00 0.00 H ATOM 1370 HA LEU A 107 4.193 -10.205 -2.608 1.00 0.00 H ATOM 1371 HB2 LEU A 107 5.273 -7.588 -3.661 1.00 0.00 H ATOM 1372 HB3 LEU A 107 4.836 -9.038 -4.562 1.00 0.00 H ATOM 1373 HG LEU A 107 2.821 -7.313 -3.091 1.00 0.00 H ATOM 1374 HD11 LEU A 107 2.577 -7.205 -5.946 1.00 0.00 H ATOM 1375 HD12 LEU A 107 4.223 -6.752 -5.500 1.00 0.00 H ATOM 1376 HD13 LEU A 107 2.852 -5.877 -4.818 1.00 0.00 H ATOM 1377 HD21 LEU A 107 2.157 -9.659 -3.481 1.00 0.00 H ATOM 1378 HD22 LEU A 107 2.541 -9.483 -5.194 1.00 0.00 H ATOM 1379 HD23 LEU A 107 1.212 -8.563 -4.489 1.00 0.00 H ATOM 1380 N THR A 108 6.868 -10.032 -2.553 1.00 0.00 N ATOM 1381 CA THR A 108 8.277 -10.154 -2.079 1.00 0.00 C ATOM 1382 C THR A 108 9.220 -10.337 -3.271 1.00 0.00 C ATOM 1383 O THR A 108 8.803 -10.690 -4.356 1.00 0.00 O ATOM 1384 CB THR A 108 8.293 -11.391 -1.189 1.00 0.00 C ATOM 1385 OG1 THR A 108 7.009 -11.576 -0.610 1.00 0.00 O ATOM 1386 CG2 THR A 108 9.333 -11.213 -0.084 1.00 0.00 C ATOM 1387 H THR A 108 6.581 -10.506 -3.362 1.00 0.00 H ATOM 1388 HA THR A 108 8.557 -9.289 -1.509 1.00 0.00 H ATOM 1389 HB THR A 108 8.549 -12.250 -1.779 1.00 0.00 H ATOM 1390 HG1 THR A 108 7.095 -12.211 0.105 1.00 0.00 H ATOM 1391 HG21 THR A 108 9.905 -10.315 -0.270 1.00 0.00 H ATOM 1392 HG22 THR A 108 9.995 -12.065 -0.072 1.00 0.00 H ATOM 1393 HG23 THR A 108 8.834 -11.131 0.869 1.00 0.00 H ATOM 1394 N PHE A 109 10.487 -10.099 -3.077 1.00 0.00 N ATOM 1395 CA PHE A 109 11.456 -10.260 -4.199 1.00 0.00 C ATOM 1396 C PHE A 109 12.714 -10.986 -3.712 1.00 0.00 C ATOM 1397 O PHE A 109 13.725 -10.374 -3.429 1.00 0.00 O ATOM 1398 CB PHE A 109 11.795 -8.836 -4.637 1.00 0.00 C ATOM 1399 CG PHE A 109 10.707 -8.318 -5.544 1.00 0.00 C ATOM 1400 CD1 PHE A 109 9.601 -7.655 -5.002 1.00 0.00 C ATOM 1401 CD2 PHE A 109 10.805 -8.502 -6.927 1.00 0.00 C ATOM 1402 CE1 PHE A 109 8.591 -7.175 -5.844 1.00 0.00 C ATOM 1403 CE2 PHE A 109 9.797 -8.023 -7.770 1.00 0.00 C ATOM 1404 CZ PHE A 109 8.689 -7.358 -7.231 1.00 0.00 C ATOM 1405 H PHE A 109 10.802 -9.814 -2.194 1.00 0.00 H ATOM 1406 HA PHE A 109 11.000 -10.798 -5.014 1.00 0.00 H ATOM 1407 HB2 PHE A 109 11.873 -8.201 -3.766 1.00 0.00 H ATOM 1408 HB3 PHE A 109 12.735 -8.837 -5.168 1.00 0.00 H ATOM 1409 HD1 PHE A 109 9.527 -7.514 -3.933 1.00 0.00 H ATOM 1410 HD2 PHE A 109 11.659 -9.014 -7.344 1.00 0.00 H ATOM 1411 HE1 PHE A 109 7.737 -6.662 -5.424 1.00 0.00 H ATOM 1412 HE2 PHE A 109 9.876 -8.163 -8.836 1.00 0.00 H ATOM 1413 HZ PHE A 109 7.910 -6.987 -7.885 1.00 0.00 H ATOM 1414 N GLY A 110 12.660 -12.286 -3.614 1.00 0.00 N ATOM 1415 CA GLY A 110 13.852 -13.047 -3.146 1.00 0.00 C ATOM 1416 C GLY A 110 14.313 -12.497 -1.796 1.00 0.00 C ATOM 1417 O GLY A 110 13.658 -12.785 -0.807 1.00 0.00 O ATOM 1418 OXT GLY A 110 15.311 -11.798 -1.773 1.00 0.00 O ATOM 1419 H GLY A 110 11.836 -12.761 -3.850 1.00 0.00 H ATOM 1420 HA2 GLY A 110 13.594 -14.092 -3.043 1.00 0.00 H ATOM 1421 HA3 GLY A 110 14.650 -12.943 -3.864 1.00 0.00 H TER 1422 GLY A 110 HETATM 1423 C1' ROM A 111 -8.818 7.228 -7.935 1.00 0.00 C HETATM 1424 C2' ROM A 111 -9.441 6.557 -9.150 1.00 0.00 C HETATM 1425 C3' ROM A 111 -8.579 6.859 -10.362 1.00 0.00 C HETATM 1426 C4' ROM A 111 -8.502 8.388 -10.540 1.00 0.00 C HETATM 1427 C5' ROM A 111 -7.979 9.032 -9.232 1.00 0.00 C HETATM 1428 O5' ROM A 111 -8.763 8.630 -8.119 1.00 0.00 O HETATM 1429 O2' ROM A 111 -9.500 5.154 -8.945 1.00 0.00 O HETATM 1430 O3' ROM A 111 -7.280 6.324 -10.156 1.00 0.00 O HETATM 1431 N4' ROM A 111 -7.700 8.812 -11.718 1.00 0.00 N HETATM 1432 C6D ROM A 111 -8.053 10.553 -9.389 1.00 0.00 C HETATM 1433 O9 ROM A 111 -9.585 6.963 -6.767 1.00 0.00 O HETATM 1434 C6B ROM A 111 -6.515 8.646 -9.017 1.00 0.00 C HETATM 1435 C4D ROM A 111 -8.574 9.179 -12.825 1.00 0.00 C HETATM 1436 C4B ROM A 111 -6.734 7.795 -12.140 1.00 0.00 C HETATM 1437 C'8 ROM A 111 -0.558 5.608 -8.139 1.00 0.00 C HETATM 1438 C'7 ROM A 111 0.254 6.406 -8.922 1.00 0.00 C HETATM 1439 C'6 ROM A 111 -0.230 6.947 -10.099 1.00 0.00 C HETATM 1440 C'5 ROM A 111 -1.524 6.687 -10.498 1.00 0.00 C HETATM 1441 C15 ROM A 111 -2.344 5.874 -9.718 1.00 0.00 C HETATM 1442 C'9 ROM A 111 -1.862 5.332 -8.542 1.00 0.00 C HETATM 1443 O'7 ROM A 111 1.574 6.616 -8.554 1.00 0.00 O HETATM 1444 C1A ROM A 111 -2.709 4.421 -7.759 1.00 0.00 C HETATM 1445 O'4 ROM A 111 -2.011 7.233 -11.676 1.00 0.00 O HETATM 1446 C'3 ROM A 111 -3.199 6.839 -12.149 1.00 0.00 C HETATM 1447 C'2 ROM A 111 -4.038 5.933 -11.329 1.00 0.00 C HETATM 1448 N'1 ROM A 111 -3.628 5.604 -10.118 1.00 0.00 N HETATM 1449 C1B ROM A 111 -3.613 7.261 -13.356 1.00 0.00 C HETATM 1450 O'2 ROM A 111 -5.083 5.508 -11.775 1.00 0.00 O HETATM 1451 O13 ROM A 111 -2.864 4.880 -6.533 1.00 0.00 O HETATM 1452 C7X ROM A 111 1.846 8.003 -8.547 1.00 0.00 C HETATM 1453 O11 ROM A 111 -3.210 3.386 -8.156 1.00 0.00 O HETATM 1454 C3 ROM A 111 -5.379 5.616 -5.706 1.00 0.00 C HETATM 1455 C2 ROM A 111 -6.693 5.899 -5.469 1.00 0.00 C HETATM 1456 C7 ROM A 111 -7.549 5.010 -4.974 1.00 0.00 C HETATM 1457 C6 ROM A 111 -7.152 3.738 -4.678 1.00 0.00 C HETATM 1458 C5 ROM A 111 -5.825 3.381 -4.899 1.00 0.00 C HETATM 1459 C4 ROM A 111 -4.914 4.331 -5.414 1.00 0.00 C HETATM 1460 C1 ROM A 111 -7.357 7.138 -5.673 1.00 0.00 C HETATM 1461 C12 ROM A 111 -6.946 8.328 -5.337 1.00 0.00 C HETATM 1462 C9 ROM A 111 -8.851 6.959 -5.517 1.00 0.00 C HETATM 1463 C8 ROM A 111 -8.973 5.593 -4.777 1.00 0.00 C HETATM 1464 C13 ROM A 111 -3.464 3.972 -5.605 1.00 0.00 C HETATM 1465 C10 ROM A 111 -9.075 8.225 -4.756 1.00 0.00 C HETATM 1466 C11 ROM A 111 -7.955 8.994 -4.754 1.00 0.00 C HETATM 1467 C14 ROM A 111 -2.704 4.026 -4.274 1.00 0.00 C HETATM 1468 O15 ROM A 111 -3.408 3.278 -3.284 1.00 0.00 O HETATM 1469 C16 ROM A 111 -3.581 3.877 -2.116 1.00 0.00 C HETATM 1470 C17 ROM A 111 -4.077 2.940 -1.006 1.00 0.00 C HETATM 1471 C18 ROM A 111 -5.129 3.664 -0.149 1.00 0.00 C HETATM 1472 C20 ROM A 111 -7.341 3.458 -1.298 1.00 0.00 C HETATM 1473 C21 ROM A 111 -8.351 3.988 -2.068 1.00 0.00 C HETATM 1474 C22 ROM A 111 -8.309 5.275 -2.541 1.00 0.00 C HETATM 1475 C23 ROM A 111 -7.220 6.064 -2.231 1.00 0.00 C HETATM 1476 C24 ROM A 111 -6.186 5.545 -1.454 1.00 0.00 C HETATM 1477 C19 ROM A 111 -6.244 4.232 -0.984 1.00 0.00 C HETATM 1478 O25 ROM A 111 -9.326 5.764 -3.372 1.00 0.00 O HETATM 1479 N18 ROM A 111 -5.621 2.616 0.789 1.00 0.00 N HETATM 1480 O23 ROM A 111 -7.154 7.363 -2.692 1.00 0.00 O HETATM 1481 CL21 ROM A 111 -9.717 2.999 -2.452 1.00 0.00 CL HETATM 1482 O16 ROM A 111 -3.371 5.055 -1.906 1.00 0.00 O HETATM 1483 H1' ROM A 111 -7.824 6.840 -7.803 1.00 0.00 H HETATM 1484 H2' ROM A 111 -10.436 6.943 -9.308 1.00 0.00 H HETATM 1485 H3' ROM A 111 -9.020 6.413 -11.241 1.00 0.00 H HETATM 1486 H4' ROM A 111 -9.503 8.751 -10.713 1.00 0.00 H HETATM 1487 H2'2 ROM A 111 -10.391 4.933 -8.663 1.00 0.00 H HETATM 1488 H3'2 ROM A 111 -7.257 5.446 -10.540 1.00 0.00 H HETATM 1489 H6B1 ROM A 111 -9.034 10.899 -9.102 1.00 0.00 H HETATM 1490 H6B3 ROM A 111 -7.308 11.016 -8.759 1.00 0.00 H HETATM 1491 H6B2 ROM A 111 -7.865 10.817 -10.420 1.00 0.00 H HETATM 1492 H6A1 ROM A 111 -6.101 9.247 -8.218 1.00 0.00 H HETATM 1493 H6A3 ROM A 111 -6.449 7.605 -8.751 1.00 0.00 H HETATM 1494 H6A2 ROM A 111 -5.959 8.824 -9.923 1.00 0.00 H HETATM 1495 H4B1 ROM A 111 -8.765 8.298 -13.421 1.00 0.00 H HETATM 1496 H4B3 ROM A 111 -9.497 9.566 -12.421 1.00 0.00 H HETATM 1497 H4B2 ROM A 111 -8.080 9.934 -13.419 1.00 0.00 H HETATM 1498 H4A1 ROM A 111 -6.203 8.162 -13.005 1.00 0.00 H HETATM 1499 H4A3 ROM A 111 -6.048 7.612 -11.329 1.00 0.00 H HETATM 1500 H4A2 ROM A 111 -7.272 6.891 -12.387 1.00 0.00 H HETATM 1501 H'8 ROM A 111 -0.187 5.227 -7.199 1.00 0.00 H HETATM 1502 H'6 ROM A 111 0.404 7.575 -10.704 1.00 0.00 H HETATM 1503 H'1 ROM A 111 -4.244 5.161 -9.500 1.00 0.00 H HETATM 1504 H3A1 ROM A 111 -4.268 6.651 -13.951 1.00 0.00 H HETATM 1505 H3A2 ROM A 111 -3.294 8.212 -13.741 1.00 0.00 H HETATM 1506 H7A1 ROM A 111 2.760 8.190 -9.090 1.00 0.00 H HETATM 1507 H7A3 ROM A 111 1.036 8.547 -9.012 1.00 0.00 H HETATM 1508 H7A2 ROM A 111 1.961 8.333 -7.532 1.00 0.00 H HETATM 1509 H3 ROM A 111 -4.716 6.369 -6.106 1.00 0.00 H HETATM 1510 H6 ROM A 111 -7.856 3.023 -4.273 1.00 0.00 H HETATM 1511 H5 ROM A 111 -5.497 2.371 -4.697 1.00 0.00 H HETATM 1512 H12 ROM A 111 -5.959 8.715 -5.497 1.00 0.00 H HETATM 1513 H8 ROM A 111 -9.699 4.977 -5.274 1.00 0.00 H HETATM 1514 H13 ROM A 111 -3.397 2.970 -6.017 1.00 0.00 H HETATM 1515 H10 ROM A 111 -10.009 8.452 -4.284 1.00 0.00 H HETATM 1516 H11 ROM A 111 -7.886 9.984 -4.361 1.00 0.00 H HETATM 1517 H142 ROM A 111 -1.720 3.600 -4.393 1.00 0.00 H HETATM 1518 H141 ROM A 111 -2.623 5.050 -3.938 1.00 0.00 H HETATM 1519 H172 ROM A 111 -4.519 2.059 -1.449 1.00 0.00 H HETATM 1520 H171 ROM A 111 -3.245 2.648 -0.383 1.00 0.00 H HETATM 1521 H18 ROM A 111 -4.661 4.453 0.408 1.00 0.00 H HETATM 1522 H20 ROM A 111 -7.404 2.444 -0.936 1.00 0.00 H HETATM 1523 H24 ROM A 111 -5.334 6.165 -1.212 1.00 0.00 H HETATM 1524 H183 ROM A 111 -5.998 1.814 0.247 1.00 0.00 H HETATM 1525 H182 ROM A 111 -4.837 2.290 1.390 1.00 0.00 H HETATM 1526 H184 ROM A 111 -6.374 3.013 1.388 1.00 0.00 H HETATM 1527 H232 ROM A 111 -7.502 7.957 -2.023 1.00 0.00 H