ATOM 1 C GLY A -3 6.945 1.331 10.096 1.00 0.00 A ATOM 2 CA GLY A -3 5.872 0.308 9.844 1.00 0.00 A ATOM 3 HT1 GLY A -3 6.649 -1.058 11.151 1.00 0.00 A ATOM 4 HT2 GLY A -3 7.130 -1.244 9.519 1.00 0.00 A ATOM 5 HT3 GLY A -3 5.558 -1.706 10.009 1.00 0.00 A ATOM 6 HA2 GLY A -3 5.590 0.337 8.804 1.00 0.00 A ATOM 7 HA1 GLY A -3 5.011 0.534 10.457 1.00 0.00 A ATOM 8 N GLY A -3 6.335 -1.025 10.162 1.00 0.00 A ATOM 9 O GLY A -3 7.739 1.178 11.027 1.00 0.00 A ATOM 10 C SER A -2 7.289 4.488 10.417 1.00 0.00 A ATOM 11 CA SER A -2 7.931 3.441 9.461 1.00 0.00 A ATOM 12 CB SER A -2 8.324 4.045 8.083 1.00 0.00 A ATOM 13 HN SER A -2 6.382 2.425 8.512 1.00 0.00 A ATOM 14 HA SER A -2 8.804 3.026 9.944 1.00 0.00 A ATOM 15 HB2 SER A -2 8.644 3.250 7.427 1.00 0.00 A ATOM 16 HB1 SER A -2 7.469 4.535 7.645 1.00 0.00 A ATOM 17 HG SER A -2 9.809 5.057 7.318 1.00 0.00 A ATOM 18 N SER A -2 6.992 2.366 9.275 1.00 0.00 A ATOM 19 O SER A -2 6.291 4.170 11.107 1.00 0.00 A ATOM 20 OG SER A -2 9.396 4.986 8.191 1.00 0.00 A ATOM 21 C ALA A -1 6.014 7.311 11.142 1.00 0.00 A ATOM 22 CA ALA A -1 7.429 6.748 11.379 1.00 0.00 A ATOM 23 CB ALA A -1 8.458 7.854 11.409 1.00 0.00 A ATOM 24 HN ALA A -1 8.526 5.882 9.773 1.00 0.00 A ATOM 25 HA ALA A -1 7.425 6.290 12.357 1.00 0.00 A ATOM 26 HB1 ALA A -1 8.214 8.557 12.191 1.00 0.00 A ATOM 27 HB2 ALA A -1 8.462 8.363 10.456 1.00 0.00 A ATOM 28 HB3 ALA A -1 9.433 7.430 11.594 1.00 0.00 A ATOM 29 N ALA A -1 7.831 5.698 10.443 1.00 0.00 A ATOM 30 O ALA A -1 5.826 8.351 10.497 1.00 0.00 A ATOM 31 C SER A 0 3.007 5.858 12.589 1.00 0.00 A ATOM 32 CA SER A 0 3.622 6.877 11.638 1.00 0.00 A ATOM 33 CB SER A 0 2.975 6.720 10.229 1.00 0.00 A ATOM 34 HN SER A 0 5.325 5.710 12.012 1.00 0.00 A ATOM 35 HA SER A 0 3.483 7.875 12.025 1.00 0.00 A ATOM 36 HB2 SER A 0 3.067 5.691 9.909 1.00 0.00 A ATOM 37 HB1 SER A 0 1.929 6.981 10.289 1.00 0.00 A ATOM 38 HG SER A 0 4.289 8.045 9.730 1.00 0.00 A ATOM 39 N SER A 0 5.048 6.568 11.622 1.00 0.00 A ATOM 40 O SER A 0 2.344 6.201 13.571 1.00 0.00 A ATOM 41 OG SER A 0 3.604 7.550 9.253 1.00 0.00 A ATOM 42 C ASN A 1 3.045 2.302 11.943 1.00 0.00 A ATOM 43 CA ASN A 1 2.957 3.360 12.988 1.00 0.00 A ATOM 44 CB ASN A 1 1.512 3.344 13.557 1.00 0.00 A ATOM 45 CG ASN A 1 1.253 2.150 14.469 1.00 0.00 A ATOM 46 HN ASN A 1 3.824 4.455 11.444 1.00 0.00 A ATOM 47 HA ASN A 1 3.688 3.156 13.751 1.00 0.00 A ATOM 48 HB2 ASN A 1 1.328 4.252 14.113 1.00 0.00 A ATOM 49 HB1 ASN A 1 0.815 3.292 12.733 1.00 0.00 A ATOM 50 HD21 ASN A 1 1.797 3.208 16.048 1.00 0.00 A ATOM 51 HD22 ASN A 1 1.300 1.589 16.364 1.00 0.00 A ATOM 52 N ASN A 1 3.308 4.599 12.266 1.00 0.00 A ATOM 53 ND2 ASN A 1 1.475 2.329 15.747 1.00 0.00 A ATOM 54 O ASN A 1 3.806 1.353 12.024 1.00 0.00 A ATOM 55 OD1 ASN A 1 0.852 1.067 14.021 1.00 0.00 A ATOM 56 C THR A 2 2.447 2.640 8.573 1.00 0.00 A ATOM 57 CA THR A 2 2.188 1.733 9.784 1.00 0.00 A ATOM 58 CB THR A 2 0.764 1.156 9.717 1.00 0.00 A ATOM 59 CG2 THR A 2 0.581 0.275 8.511 1.00 0.00 A ATOM 60 HN THR A 2 1.698 3.326 10.950 1.00 0.00 A ATOM 61 HA THR A 2 2.904 0.925 9.807 1.00 0.00 A ATOM 62 HB THR A 2 0.085 1.993 9.667 1.00 0.00 A ATOM 63 HG1 THR A 2 1.314 0.066 11.265 1.00 0.00 A ATOM 64 HG21 THR A 2 -0.429 -0.105 8.485 1.00 0.00 A ATOM 65 HG22 THR A 2 1.277 -0.551 8.559 1.00 0.00 A ATOM 66 HG23 THR A 2 0.773 0.847 7.616 1.00 0.00 A ATOM 67 N THR A 2 2.280 2.532 10.935 1.00 0.00 A ATOM 68 O THR A 2 2.127 3.825 8.610 1.00 0.00 A ATOM 69 OG1 THR A 2 0.481 0.407 10.917 1.00 0.00 A ATOM 70 C ILE A 3 2.483 2.271 5.203 1.00 0.00 A ATOM 71 CA ILE A 3 3.259 2.901 6.362 1.00 0.00 A ATOM 72 CB ILE A 3 4.782 3.102 6.052 1.00 0.00 A ATOM 73 CD1 ILE A 3 6.452 4.134 4.373 1.00 0.00 A ATOM 74 CG1 ILE A 3 4.997 3.819 4.700 1.00 0.00 A ATOM 75 CG2 ILE A 3 5.559 1.789 6.151 1.00 0.00 A ATOM 76 HN ILE A 3 3.346 1.187 7.543 1.00 0.00 A ATOM 77 HA ILE A 3 2.810 3.862 6.563 1.00 0.00 A ATOM 78 HB ILE A 3 5.163 3.735 6.840 1.00 0.00 A ATOM 79 HD11 ILE A 3 6.857 4.790 5.128 1.00 0.00 A ATOM 80 HD12 ILE A 3 6.510 4.615 3.408 1.00 0.00 A ATOM 81 HD13 ILE A 3 7.024 3.217 4.350 1.00 0.00 A ATOM 82 HG12 ILE A 3 4.607 3.181 3.921 1.00 0.00 A ATOM 83 HG11 ILE A 3 4.441 4.745 4.703 1.00 0.00 A ATOM 84 HG21 ILE A 3 6.576 1.939 5.819 1.00 0.00 A ATOM 85 HG22 ILE A 3 5.068 1.024 5.569 1.00 0.00 A ATOM 86 HG23 ILE A 3 5.568 1.471 7.181 1.00 0.00 A ATOM 87 N ILE A 3 3.053 2.122 7.545 1.00 0.00 A ATOM 88 O ILE A 3 2.877 1.249 4.652 1.00 0.00 A ATOM 89 C LEU A 4 1.133 2.438 2.501 1.00 0.00 A ATOM 90 CA LEU A 4 0.460 2.363 3.854 1.00 0.00 A ATOM 91 CB LEU A 4 -0.853 3.151 3.829 1.00 0.00 A ATOM 92 CD1 LEU A 4 -2.997 3.894 4.907 1.00 0.00 A ATOM 93 CD2 LEU A 4 -1.849 1.828 5.736 1.00 0.00 A ATOM 94 CG LEU A 4 -1.660 3.211 5.135 1.00 0.00 A ATOM 95 HN LEU A 4 1.056 3.668 5.371 1.00 0.00 A ATOM 96 HA LEU A 4 0.237 1.329 4.074 1.00 0.00 A ATOM 97 HB2 LEU A 4 -0.631 4.163 3.522 1.00 0.00 A ATOM 98 HB1 LEU A 4 -1.472 2.700 3.074 1.00 0.00 A ATOM 99 HD11 LEU A 4 -2.834 4.905 4.560 1.00 0.00 A ATOM 100 HD12 LEU A 4 -3.556 3.914 5.831 1.00 0.00 A ATOM 101 HD13 LEU A 4 -3.558 3.345 4.164 1.00 0.00 A ATOM 102 HD21 LEU A 4 -2.428 1.905 6.645 1.00 0.00 A ATOM 103 HD22 LEU A 4 -0.873 1.427 5.967 1.00 0.00 A ATOM 104 HD23 LEU A 4 -2.355 1.185 5.030 1.00 0.00 A ATOM 105 HG LEU A 4 -1.119 3.821 5.842 1.00 0.00 A ATOM 106 N LEU A 4 1.339 2.863 4.889 1.00 0.00 A ATOM 107 O LEU A 4 1.451 3.532 2.010 1.00 0.00 A ATOM 108 C GLY A 5 3.369 0.538 0.792 1.00 0.00 A ATOM 109 CA GLY A 5 2.039 1.250 0.661 1.00 0.00 A ATOM 110 HN GLY A 5 1.059 0.464 2.337 1.00 0.00 A ATOM 111 HA2 GLY A 5 1.416 0.716 -0.042 1.00 0.00 A ATOM 112 HA1 GLY A 5 2.201 2.258 0.295 1.00 0.00 A ATOM 113 N GLY A 5 1.359 1.301 1.916 1.00 0.00 A ATOM 114 O GLY A 5 3.930 0.087 -0.188 1.00 0.00 A ATOM 115 C ASP A 6 4.910 -1.483 3.081 1.00 0.00 A ATOM 116 CA ASP A 6 5.118 -0.244 2.229 1.00 0.00 A ATOM 117 CB ASP A 6 6.165 0.706 2.782 1.00 0.00 A ATOM 118 CG ASP A 6 7.439 0.023 3.135 1.00 0.00 A ATOM 119 HN ASP A 6 3.403 0.782 2.791 1.00 0.00 A ATOM 120 HA ASP A 6 5.446 -0.597 1.261 1.00 0.00 A ATOM 121 HB2 ASP A 6 6.384 1.451 2.031 1.00 0.00 A ATOM 122 HB1 ASP A 6 5.773 1.200 3.657 1.00 0.00 A ATOM 123 N ASP A 6 3.869 0.428 2.002 1.00 0.00 A ATOM 124 O ASP A 6 4.946 -1.461 4.309 1.00 0.00 A ATOM 125 OD1 ASP A 6 7.946 -0.772 2.323 1.00 0.00 A ATOM 126 OD2 ASP A 6 7.991 0.297 4.193 1.00 0.00 A ATOM 127 C LEU A 7 5.444 -4.628 3.382 1.00 0.00 A ATOM 128 CA LEU A 7 4.252 -3.819 2.903 1.00 0.00 A ATOM 129 CB LEU A 7 3.485 -4.613 1.838 1.00 0.00 A ATOM 130 CD1 LEU A 7 1.937 -2.781 0.923 1.00 0.00 A ATOM 131 CD2 LEU A 7 1.449 -5.144 0.528 1.00 0.00 A ATOM 132 CG LEU A 7 2.037 -4.181 1.495 1.00 0.00 A ATOM 133 HN LEU A 7 4.695 -2.444 1.403 1.00 0.00 A ATOM 134 HA LEU A 7 3.582 -3.662 3.733 1.00 0.00 A ATOM 135 HB2 LEU A 7 4.060 -4.559 0.926 1.00 0.00 A ATOM 136 HB1 LEU A 7 3.468 -5.644 2.154 1.00 0.00 A ATOM 137 HD11 LEU A 7 2.462 -2.737 -0.019 1.00 0.00 A ATOM 138 HD12 LEU A 7 2.383 -2.079 1.613 1.00 0.00 A ATOM 139 HD13 LEU A 7 0.898 -2.532 0.773 1.00 0.00 A ATOM 140 HD21 LEU A 7 0.454 -4.816 0.269 1.00 0.00 A ATOM 141 HD22 LEU A 7 1.415 -6.130 0.967 1.00 0.00 A ATOM 142 HD23 LEU A 7 2.054 -5.174 -0.366 1.00 0.00 A ATOM 143 HG LEU A 7 1.433 -4.214 2.388 1.00 0.00 A ATOM 144 N LEU A 7 4.624 -2.534 2.378 1.00 0.00 A ATOM 145 O LEU A 7 5.346 -5.364 4.357 1.00 0.00 A ATOM 146 C ASN A 8 8.599 -4.548 4.065 1.00 0.00 A ATOM 147 CA ASN A 8 7.766 -5.293 3.054 1.00 0.00 A ATOM 148 CB ASN A 8 8.609 -5.731 1.824 1.00 0.00 A ATOM 149 CG ASN A 8 9.288 -4.601 1.083 1.00 0.00 A ATOM 150 HN ASN A 8 6.586 -3.888 1.932 1.00 0.00 A ATOM 151 HA ASN A 8 7.421 -6.171 3.574 1.00 0.00 A ATOM 152 HB2 ASN A 8 9.385 -6.403 2.160 1.00 0.00 A ATOM 153 HB1 ASN A 8 7.978 -6.263 1.128 1.00 0.00 A ATOM 154 HD21 ASN A 8 10.630 -5.845 0.415 1.00 0.00 A ATOM 155 HD22 ASN A 8 10.831 -4.192 -0.074 1.00 0.00 A ATOM 156 N ASN A 8 6.565 -4.516 2.688 1.00 0.00 A ATOM 157 ND2 ASN A 8 10.350 -4.904 0.407 1.00 0.00 A ATOM 158 O ASN A 8 9.629 -5.044 4.526 1.00 0.00 A ATOM 159 OD1 ASN A 8 8.829 -3.477 1.080 1.00 0.00 A ATOM 160 C ASP A 9 10.123 -2.121 5.105 1.00 0.00 A ATOM 161 CA ASP A 9 8.672 -2.489 5.416 1.00 0.00 A ATOM 162 CB ASP A 9 8.495 -3.104 6.824 1.00 0.00 A ATOM 163 CG ASP A 9 8.881 -2.170 7.951 1.00 0.00 A ATOM 164 HN ASP A 9 7.344 -3.041 3.888 1.00 0.00 A ATOM 165 HA ASP A 9 8.084 -1.582 5.358 1.00 0.00 A ATOM 166 HB2 ASP A 9 7.461 -3.387 6.956 1.00 0.00 A ATOM 167 HB1 ASP A 9 9.113 -3.988 6.861 1.00 0.00 A ATOM 168 N ASP A 9 8.122 -3.358 4.390 1.00 0.00 A ATOM 169 O ASP A 9 11.066 -2.507 5.804 1.00 0.00 A ATOM 170 OD1 ASP A 9 8.146 -1.203 8.209 1.00 0.00 A ATOM 171 OD2 ASP A 9 9.909 -2.388 8.626 1.00 0.00 A ATOM 172 C ASP A 10 11.681 0.495 3.451 1.00 0.00 A ATOM 173 CA ASP A 10 11.611 -1.022 3.560 1.00 0.00 A ATOM 174 CB ASP A 10 12.097 -1.749 2.265 1.00 0.00 A ATOM 175 CG ASP A 10 11.261 -1.543 1.008 1.00 0.00 A ATOM 176 HN ASP A 10 9.499 -1.226 3.466 1.00 0.00 A ATOM 177 HA ASP A 10 12.273 -1.291 4.371 1.00 0.00 A ATOM 178 HB2 ASP A 10 13.112 -1.467 2.035 1.00 0.00 A ATOM 179 HB1 ASP A 10 12.068 -2.806 2.492 1.00 0.00 A ATOM 180 N ASP A 10 10.298 -1.454 3.996 1.00 0.00 A ATOM 181 O ASP A 10 12.734 1.068 3.161 1.00 0.00 A ATOM 182 OD1 ASP A 10 10.383 -0.666 0.963 1.00 0.00 A ATOM 183 OD2 ASP A 10 11.434 -2.322 0.042 1.00 0.00 A ATOM 184 C GLY A 11 10.183 3.212 2.416 1.00 0.00 A ATOM 185 CA GLY A 11 10.494 2.580 3.746 1.00 0.00 A ATOM 186 HN GLY A 11 9.736 0.626 3.902 1.00 0.00 A ATOM 187 HA2 GLY A 11 9.717 2.868 4.435 1.00 0.00 A ATOM 188 HA1 GLY A 11 11.439 2.961 4.102 1.00 0.00 A ATOM 189 N GLY A 11 10.559 1.139 3.712 1.00 0.00 A ATOM 190 O GLY A 11 10.322 4.427 2.256 1.00 0.00 A ATOM 191 C VAL A 12 8.440 2.082 -0.585 1.00 0.00 A ATOM 192 CA VAL A 12 9.485 2.942 0.135 1.00 0.00 A ATOM 193 CB VAL A 12 10.819 3.077 -0.705 1.00 0.00 A ATOM 194 CG1 VAL A 12 11.605 1.779 -0.725 1.00 0.00 A ATOM 195 CG2 VAL A 12 10.560 3.552 -2.125 1.00 0.00 A ATOM 196 HN VAL A 12 9.676 1.462 1.638 1.00 0.00 A ATOM 197 HA VAL A 12 9.066 3.929 0.265 1.00 0.00 A ATOM 198 HB VAL A 12 11.436 3.812 -0.208 1.00 0.00 A ATOM 199 HG11 VAL A 12 12.522 1.904 -1.281 1.00 0.00 A ATOM 200 HG12 VAL A 12 11.004 1.002 -1.174 1.00 0.00 A ATOM 201 HG13 VAL A 12 11.830 1.509 0.298 1.00 0.00 A ATOM 202 HG21 VAL A 12 11.495 3.618 -2.661 1.00 0.00 A ATOM 203 HG22 VAL A 12 10.087 4.523 -2.102 1.00 0.00 A ATOM 204 HG23 VAL A 12 9.909 2.849 -2.624 1.00 0.00 A ATOM 205 N VAL A 12 9.771 2.424 1.461 1.00 0.00 A ATOM 206 O VAL A 12 8.406 0.873 -0.414 1.00 0.00 A ATOM 207 C VAL A 13 7.258 1.505 -3.427 1.00 0.00 A ATOM 208 CA VAL A 13 6.580 2.034 -2.137 1.00 0.00 A ATOM 209 CB VAL A 13 5.348 2.952 -2.450 1.00 0.00 A ATOM 210 CG1 VAL A 13 4.537 3.187 -1.187 1.00 0.00 A ATOM 211 CG2 VAL A 13 5.774 4.312 -3.012 1.00 0.00 A ATOM 212 HN VAL A 13 7.524 3.699 -1.341 1.00 0.00 A ATOM 213 HA VAL A 13 6.249 1.177 -1.567 1.00 0.00 A ATOM 214 HB VAL A 13 4.744 2.442 -3.185 1.00 0.00 A ATOM 215 HG11 VAL A 13 4.177 2.241 -0.810 1.00 0.00 A ATOM 216 HG12 VAL A 13 3.696 3.828 -1.403 1.00 0.00 A ATOM 217 HG13 VAL A 13 5.161 3.653 -0.439 1.00 0.00 A ATOM 218 HG21 VAL A 13 6.335 4.148 -3.919 1.00 0.00 A ATOM 219 HG22 VAL A 13 6.388 4.835 -2.294 1.00 0.00 A ATOM 220 HG23 VAL A 13 4.906 4.915 -3.233 1.00 0.00 A ATOM 221 N VAL A 13 7.554 2.722 -1.322 1.00 0.00 A ATOM 222 O VAL A 13 7.538 2.261 -4.369 1.00 0.00 A ATOM 223 C ASN A 14 7.667 -1.689 -4.942 1.00 0.00 A ATOM 224 CA ASN A 14 8.348 -0.414 -4.476 1.00 0.00 A ATOM 225 CB ASN A 14 9.840 -0.634 -4.129 1.00 0.00 A ATOM 226 CG ASN A 14 10.119 -1.467 -2.891 1.00 0.00 A ATOM 227 HN ASN A 14 7.341 -0.327 -2.633 1.00 0.00 A ATOM 228 HA ASN A 14 8.296 0.278 -5.304 1.00 0.00 A ATOM 229 HB2 ASN A 14 10.299 -1.155 -4.956 1.00 0.00 A ATOM 230 HB1 ASN A 14 10.347 0.308 -4.022 1.00 0.00 A ATOM 231 HD21 ASN A 14 11.977 -1.679 -3.461 1.00 0.00 A ATOM 232 HD22 ASN A 14 11.539 -2.345 -1.925 1.00 0.00 A ATOM 233 N ASN A 14 7.626 0.240 -3.390 1.00 0.00 A ATOM 234 ND2 ASN A 14 11.317 -1.891 -2.765 1.00 0.00 A ATOM 235 O ASN A 14 6.717 -2.159 -4.316 1.00 0.00 A ATOM 236 OD1 ASN A 14 9.279 -1.660 -2.008 1.00 0.00 A ATOM 237 C GLY A 15 7.646 -4.711 -5.687 1.00 0.00 A ATOM 238 CA GLY A 15 7.620 -3.502 -6.611 1.00 0.00 A ATOM 239 HN GLY A 15 8.980 -1.871 -6.447 1.00 0.00 A ATOM 240 HA2 GLY A 15 6.605 -3.298 -6.907 1.00 0.00 A ATOM 241 HA1 GLY A 15 8.148 -3.751 -7.517 1.00 0.00 A ATOM 242 N GLY A 15 8.192 -2.282 -6.012 1.00 0.00 A ATOM 243 O GLY A 15 6.929 -5.703 -5.905 1.00 0.00 A ATOM 244 C ARG A 16 7.307 -5.761 -2.828 1.00 0.00 A ATOM 245 CA ARG A 16 8.561 -5.705 -3.679 1.00 0.00 A ATOM 246 CB ARG A 16 9.775 -5.511 -2.777 1.00 0.00 A ATOM 247 CD ARG A 16 11.420 -6.253 -4.534 1.00 0.00 A ATOM 248 CG ARG A 16 11.064 -5.200 -3.511 1.00 0.00 A ATOM 249 CZ ARG A 16 12.757 -6.087 -6.631 1.00 0.00 A ATOM 250 HN ARG A 16 8.952 -3.796 -4.532 1.00 0.00 A ATOM 251 HA ARG A 16 8.661 -6.636 -4.218 1.00 0.00 A ATOM 252 HB2 ARG A 16 9.565 -4.697 -2.100 1.00 0.00 A ATOM 253 HB1 ARG A 16 9.915 -6.413 -2.201 1.00 0.00 A ATOM 254 HD2 ARG A 16 11.638 -7.182 -4.028 1.00 0.00 A ATOM 255 HD1 ARG A 16 10.565 -6.375 -5.178 1.00 0.00 A ATOM 256 HE ARG A 16 13.226 -5.295 -4.823 1.00 0.00 A ATOM 257 HG2 ARG A 16 10.951 -4.254 -4.020 1.00 0.00 A ATOM 258 HG1 ARG A 16 11.861 -5.123 -2.788 1.00 0.00 A ATOM 259 HH11 ARG A 16 11.095 -7.281 -6.876 1.00 0.00 A ATOM 260 HH12 ARG A 16 12.029 -7.048 -8.280 1.00 0.00 A ATOM 261 HH21 ARG A 16 14.484 -4.996 -6.794 1.00 0.00 A ATOM 262 HH22 ARG A 16 13.972 -5.742 -8.230 1.00 0.00 A ATOM 263 N ARG A 16 8.444 -4.627 -4.642 1.00 0.00 A ATOM 264 NE ARG A 16 12.572 -5.833 -5.327 1.00 0.00 A ATOM 265 NH1 ARG A 16 11.900 -6.859 -7.305 1.00 0.00 A ATOM 266 NH2 ARG A 16 13.808 -5.576 -7.254 1.00 0.00 A ATOM 267 O ARG A 16 6.942 -6.809 -2.317 1.00 0.00 A ATOM 268 C ASP A 17 4.301 -5.259 -2.662 1.00 0.00 A ATOM 269 CA ASP A 17 5.404 -4.527 -1.946 1.00 0.00 A ATOM 270 CB ASP A 17 5.005 -3.077 -1.711 1.00 0.00 A ATOM 271 CG ASP A 17 6.022 -2.325 -0.904 1.00 0.00 A ATOM 272 HN ASP A 17 6.950 -3.800 -3.151 1.00 0.00 A ATOM 273 HA ASP A 17 5.574 -5.005 -0.993 1.00 0.00 A ATOM 274 HB2 ASP A 17 4.897 -2.594 -2.672 1.00 0.00 A ATOM 275 HB1 ASP A 17 4.057 -3.058 -1.201 1.00 0.00 A ATOM 276 N ASP A 17 6.632 -4.620 -2.708 1.00 0.00 A ATOM 277 O ASP A 17 3.479 -5.904 -2.035 1.00 0.00 A ATOM 278 OD1 ASP A 17 6.629 -1.375 -1.387 1.00 0.00 A ATOM 279 OD2 ASP A 17 6.328 -2.707 0.225 1.00 0.00 A ATOM 280 C ILE A 18 3.405 -7.350 -4.605 1.00 0.00 A ATOM 281 CA ILE A 18 3.389 -5.865 -4.895 1.00 0.00 A ATOM 282 CB ILE A 18 3.756 -5.611 -6.416 1.00 0.00 A ATOM 283 CD1 ILE A 18 3.825 -3.074 -6.145 1.00 0.00 A ATOM 284 CG1 ILE A 18 3.296 -4.238 -6.898 1.00 0.00 A ATOM 285 CG2 ILE A 18 3.188 -6.684 -7.347 1.00 0.00 A ATOM 286 HN ILE A 18 4.957 -4.550 -4.417 1.00 0.00 A ATOM 287 HA ILE A 18 2.402 -5.471 -4.706 1.00 0.00 A ATOM 288 HB ILE A 18 4.833 -5.655 -6.496 1.00 0.00 A ATOM 289 HD11 ILE A 18 3.469 -2.160 -6.596 1.00 0.00 A ATOM 290 HD12 ILE A 18 4.902 -3.106 -6.125 1.00 0.00 A ATOM 291 HD13 ILE A 18 3.473 -3.129 -5.126 1.00 0.00 A ATOM 292 HG12 ILE A 18 3.625 -4.107 -7.917 1.00 0.00 A ATOM 293 HG11 ILE A 18 2.222 -4.216 -6.825 1.00 0.00 A ATOM 294 HG21 ILE A 18 2.110 -6.669 -7.296 1.00 0.00 A ATOM 295 HG22 ILE A 18 3.536 -7.656 -7.026 1.00 0.00 A ATOM 296 HG23 ILE A 18 3.507 -6.500 -8.362 1.00 0.00 A ATOM 297 N ILE A 18 4.317 -5.160 -3.994 1.00 0.00 A ATOM 298 O ILE A 18 2.354 -7.991 -4.529 1.00 0.00 A ATOM 299 C VAL A 19 4.065 -9.631 -2.826 1.00 0.00 A ATOM 300 CA VAL A 19 4.813 -9.277 -4.105 1.00 0.00 A ATOM 301 CB VAL A 19 6.317 -9.579 -3.910 1.00 0.00 A ATOM 302 CG1 VAL A 19 6.573 -11.074 -3.729 1.00 0.00 A ATOM 303 CG2 VAL A 19 7.120 -9.023 -5.063 1.00 0.00 A ATOM 304 HN VAL A 19 5.366 -7.260 -4.553 1.00 0.00 A ATOM 305 HA VAL A 19 4.432 -9.892 -4.905 1.00 0.00 A ATOM 306 HB VAL A 19 6.636 -9.081 -3.006 1.00 0.00 A ATOM 307 HG11 VAL A 19 6.042 -11.429 -2.858 1.00 0.00 A ATOM 308 HG12 VAL A 19 7.631 -11.243 -3.601 1.00 0.00 A ATOM 309 HG13 VAL A 19 6.228 -11.603 -4.604 1.00 0.00 A ATOM 310 HG21 VAL A 19 8.163 -9.253 -4.915 1.00 0.00 A ATOM 311 HG22 VAL A 19 6.985 -7.949 -5.074 1.00 0.00 A ATOM 312 HG23 VAL A 19 6.762 -9.446 -5.990 1.00 0.00 A ATOM 313 N VAL A 19 4.602 -7.869 -4.433 1.00 0.00 A ATOM 314 O VAL A 19 3.216 -10.510 -2.832 1.00 0.00 A ATOM 315 C MET A 20 2.235 -8.976 -0.471 1.00 0.00 A ATOM 316 CA MET A 20 3.764 -9.062 -0.427 1.00 0.00 A ATOM 317 CB MET A 20 4.287 -7.977 0.513 1.00 0.00 A ATOM 318 CE MET A 20 6.500 -9.006 2.805 1.00 0.00 A ATOM 319 CG MET A 20 5.791 -7.754 0.442 1.00 0.00 A ATOM 320 HN MET A 20 4.943 -8.113 -1.938 1.00 0.00 A ATOM 321 HA MET A 20 4.068 -10.030 -0.058 1.00 0.00 A ATOM 322 HB2 MET A 20 3.789 -7.049 0.277 1.00 0.00 A ATOM 323 HB1 MET A 20 4.026 -8.275 1.519 1.00 0.00 A ATOM 324 HE1 MET A 20 6.874 -8.059 3.163 1.00 0.00 A ATOM 325 HE2 MET A 20 7.013 -9.808 3.314 1.00 0.00 A ATOM 326 HE3 MET A 20 5.441 -9.067 3.011 1.00 0.00 A ATOM 327 HG2 MET A 20 6.050 -7.580 -0.592 1.00 0.00 A ATOM 328 HG1 MET A 20 6.038 -6.864 0.996 1.00 0.00 A ATOM 329 N MET A 20 4.331 -8.861 -1.778 1.00 0.00 A ATOM 330 O MET A 20 1.532 -9.769 0.169 1.00 0.00 A ATOM 331 SD MET A 20 6.782 -9.132 1.045 1.00 0.00 A ATOM 332 C MET A 21 -0.307 -9.009 -2.020 1.00 0.00 A ATOM 333 CA MET A 21 0.330 -7.744 -1.502 1.00 0.00 A ATOM 334 CB MET A 21 0.241 -6.665 -2.596 1.00 0.00 A ATOM 335 CE MET A 21 -2.163 -5.492 -0.445 1.00 0.00 A ATOM 336 CG MET A 21 -1.146 -6.138 -3.008 1.00 0.00 A ATOM 337 HN MET A 21 2.410 -7.389 -1.652 1.00 0.00 A ATOM 338 HA MET A 21 -0.158 -7.392 -0.608 1.00 0.00 A ATOM 339 HB2 MET A 21 0.827 -5.814 -2.285 1.00 0.00 A ATOM 340 HB1 MET A 21 0.712 -7.095 -3.471 1.00 0.00 A ATOM 341 HE1 MET A 21 -2.566 -4.714 0.186 1.00 0.00 A ATOM 342 HE2 MET A 21 -1.250 -5.857 0.000 1.00 0.00 A ATOM 343 HE3 MET A 21 -2.883 -6.289 -0.550 1.00 0.00 A ATOM 344 HG2 MET A 21 -1.014 -5.736 -4.001 1.00 0.00 A ATOM 345 HG1 MET A 21 -1.879 -6.930 -3.073 1.00 0.00 A ATOM 346 N MET A 21 1.755 -7.999 -1.241 1.00 0.00 A ATOM 347 O MET A 21 -1.207 -9.569 -1.398 1.00 0.00 A ATOM 348 SD MET A 21 -1.802 -4.767 -2.017 1.00 0.00 A ATOM 349 C ARG A 22 -0.139 -11.920 -2.988 1.00 0.00 A ATOM 350 CA ARG A 22 -0.221 -10.656 -3.831 1.00 0.00 A ATOM 351 CB ARG A 22 0.569 -10.834 -5.112 1.00 0.00 A ATOM 352 CD ARG A 22 1.214 -10.027 -7.371 1.00 0.00 A ATOM 353 CG ARG A 22 0.272 -9.821 -6.198 1.00 0.00 A ATOM 354 CZ ARG A 22 1.595 -9.131 -9.675 1.00 0.00 A ATOM 355 HN ARG A 22 1.036 -9.021 -3.481 1.00 0.00 A ATOM 356 HA ARG A 22 -1.253 -10.485 -4.099 1.00 0.00 A ATOM 357 HB2 ARG A 22 1.613 -10.716 -4.860 1.00 0.00 A ATOM 358 HB1 ARG A 22 0.392 -11.825 -5.502 1.00 0.00 A ATOM 359 HD2 ARG A 22 2.208 -9.752 -7.051 1.00 0.00 A ATOM 360 HD1 ARG A 22 1.222 -11.068 -7.654 1.00 0.00 A ATOM 361 HE ARG A 22 0.024 -8.705 -8.451 1.00 0.00 A ATOM 362 HG2 ARG A 22 -0.754 -9.923 -6.522 1.00 0.00 A ATOM 363 HG1 ARG A 22 0.420 -8.830 -5.797 1.00 0.00 A ATOM 364 HH11 ARG A 22 3.056 -10.419 -9.060 1.00 0.00 A ATOM 365 HH12 ARG A 22 3.291 -9.811 -10.623 1.00 0.00 A ATOM 366 HH21 ARG A 22 0.336 -7.840 -10.607 1.00 0.00 A ATOM 367 HH22 ARG A 22 1.666 -8.301 -11.549 1.00 0.00 A ATOM 368 N ARG A 22 0.246 -9.486 -3.124 1.00 0.00 A ATOM 369 NE ARG A 22 0.869 -9.204 -8.541 1.00 0.00 A ATOM 370 NH1 ARG A 22 2.722 -9.824 -9.796 1.00 0.00 A ATOM 371 NH2 ARG A 22 1.183 -8.373 -10.672 1.00 0.00 A ATOM 372 O ARG A 22 -0.954 -12.816 -3.157 1.00 0.00 A ATOM 373 C GLN A 23 -0.228 -13.247 -0.306 1.00 0.00 A ATOM 374 CA GLN A 23 0.989 -13.139 -1.199 1.00 0.00 A ATOM 375 CB GLN A 23 2.205 -12.997 -0.301 1.00 0.00 A ATOM 376 CD GLN A 23 3.874 -13.905 -1.946 1.00 0.00 A ATOM 377 CG GLN A 23 3.532 -12.804 -0.989 1.00 0.00 A ATOM 378 HN GLN A 23 1.519 -11.278 -2.021 1.00 0.00 A ATOM 379 HA GLN A 23 1.091 -14.033 -1.794 1.00 0.00 A ATOM 380 HB2 GLN A 23 2.021 -12.134 0.321 1.00 0.00 A ATOM 381 HB1 GLN A 23 2.265 -13.870 0.331 1.00 0.00 A ATOM 382 HE21 GLN A 23 3.081 -12.889 -3.429 1.00 0.00 A ATOM 383 HE22 GLN A 23 3.745 -14.417 -3.843 1.00 0.00 A ATOM 384 HG2 GLN A 23 3.478 -11.878 -1.543 1.00 0.00 A ATOM 385 HG1 GLN A 23 4.302 -12.710 -0.244 1.00 0.00 A ATOM 386 N GLN A 23 0.850 -11.995 -2.086 1.00 0.00 A ATOM 387 NE2 GLN A 23 3.534 -13.726 -3.182 1.00 0.00 A ATOM 388 O GLN A 23 -0.921 -14.264 -0.307 1.00 0.00 A ATOM 389 OE1 GLN A 23 4.467 -14.908 -1.574 1.00 0.00 A ATOM 390 C TYR A 24 -2.925 -12.295 0.668 1.00 0.00 A ATOM 391 CA TYR A 24 -1.599 -12.168 1.373 1.00 0.00 A ATOM 392 CB TYR A 24 -1.573 -10.910 2.211 1.00 0.00 A ATOM 393 CD1 TYR A 24 -3.867 -10.331 3.092 1.00 0.00 A ATOM 394 CD2 TYR A 24 -2.390 -11.512 4.532 1.00 0.00 A ATOM 395 CE1 TYR A 24 -4.839 -10.353 4.052 1.00 0.00 A ATOM 396 CE2 TYR A 24 -3.364 -11.532 5.509 1.00 0.00 A ATOM 397 CG TYR A 24 -2.625 -10.906 3.306 1.00 0.00 A ATOM 398 CZ TYR A 24 -4.590 -10.953 5.260 1.00 0.00 A ATOM 399 HN TYR A 24 0.041 -11.364 0.325 1.00 0.00 A ATOM 400 HA TYR A 24 -1.473 -13.019 2.027 1.00 0.00 A ATOM 401 HB2 TYR A 24 -0.581 -10.824 2.613 1.00 0.00 A ATOM 402 HB1 TYR A 24 -1.725 -10.045 1.581 1.00 0.00 A ATOM 403 HD1 TYR A 24 -4.067 -9.855 2.143 1.00 0.00 A ATOM 404 HD2 TYR A 24 -1.428 -11.965 4.721 1.00 0.00 A ATOM 405 HE1 TYR A 24 -5.792 -9.896 3.839 1.00 0.00 A ATOM 406 HE2 TYR A 24 -3.165 -12.003 6.460 1.00 0.00 A ATOM 407 HH TYR A 24 -6.384 -11.273 5.774 1.00 0.00 A ATOM 408 N TYR A 24 -0.507 -12.177 0.425 1.00 0.00 A ATOM 409 O TYR A 24 -3.805 -13.024 1.121 1.00 0.00 A ATOM 410 OH TYR A 24 -5.578 -10.979 6.222 1.00 0.00 A ATOM 411 C LEU A 25 -4.581 -13.062 -1.719 1.00 0.00 A ATOM 412 CA LEU A 25 -4.268 -11.629 -1.267 1.00 0.00 A ATOM 413 CB LEU A 25 -4.161 -10.707 -2.498 1.00 0.00 A ATOM 414 CD1 LEU A 25 -3.945 -8.463 -3.580 1.00 0.00 A ATOM 415 CD2 LEU A 25 -5.365 -8.674 -1.562 1.00 0.00 A ATOM 416 CG LEU A 25 -4.111 -9.183 -2.260 1.00 0.00 A ATOM 417 HN LEU A 25 -2.281 -11.007 -0.618 1.00 0.00 A ATOM 418 HA LEU A 25 -5.088 -11.296 -0.648 1.00 0.00 A ATOM 419 HB2 LEU A 25 -3.264 -10.981 -3.036 1.00 0.00 A ATOM 420 HB1 LEU A 25 -5.005 -10.918 -3.136 1.00 0.00 A ATOM 421 HD11 LEU A 25 -3.019 -8.762 -4.050 1.00 0.00 A ATOM 422 HD12 LEU A 25 -3.938 -7.399 -3.399 1.00 0.00 A ATOM 423 HD13 LEU A 25 -4.775 -8.704 -4.227 1.00 0.00 A ATOM 424 HD21 LEU A 25 -5.488 -9.158 -0.605 1.00 0.00 A ATOM 425 HD22 LEU A 25 -6.227 -8.858 -2.187 1.00 0.00 A ATOM 426 HD23 LEU A 25 -5.276 -7.607 -1.417 1.00 0.00 A ATOM 427 HG LEU A 25 -3.253 -8.956 -1.644 1.00 0.00 A ATOM 428 N LEU A 25 -3.053 -11.586 -0.425 1.00 0.00 A ATOM 429 O LEU A 25 -5.744 -13.483 -1.705 1.00 0.00 A ATOM 430 C ALA A 26 -3.978 -16.135 -1.321 1.00 0.00 A ATOM 431 CA ALA A 26 -3.667 -15.217 -2.497 1.00 0.00 A ATOM 432 CB ALA A 26 -2.390 -15.677 -3.166 1.00 0.00 A ATOM 433 HN ALA A 26 -2.642 -13.405 -2.050 1.00 0.00 A ATOM 434 HA ALA A 26 -4.470 -15.276 -3.216 1.00 0.00 A ATOM 435 HB1 ALA A 26 -2.185 -15.045 -4.016 1.00 0.00 A ATOM 436 HB2 ALA A 26 -2.496 -16.705 -3.479 1.00 0.00 A ATOM 437 HB3 ALA A 26 -1.580 -15.599 -2.456 1.00 0.00 A ATOM 438 N ALA A 26 -3.536 -13.814 -2.065 1.00 0.00 A ATOM 439 O ALA A 26 -4.450 -17.257 -1.498 1.00 0.00 A ATOM 440 C GLY A 27 -2.719 -16.996 1.641 1.00 0.00 A ATOM 441 CA GLY A 27 -3.963 -16.410 1.035 1.00 0.00 A ATOM 442 HN GLY A 27 -3.335 -14.757 -0.053 1.00 0.00 A ATOM 443 HA2 GLY A 27 -4.451 -15.776 1.761 1.00 0.00 A ATOM 444 HA1 GLY A 27 -4.626 -17.207 0.746 1.00 0.00 A ATOM 445 N GLY A 27 -3.703 -15.656 -0.134 1.00 0.00 A ATOM 446 O GLY A 27 -2.793 -17.958 2.406 1.00 0.00 A ATOM 447 C LYS A 28 -0.079 -16.188 3.184 1.00 0.00 A ATOM 448 CA LYS A 28 -0.334 -16.926 1.882 1.00 0.00 A ATOM 449 CB LYS A 28 0.878 -16.701 0.964 1.00 0.00 A ATOM 450 CD LYS A 28 2.084 -17.002 -1.157 1.00 0.00 A ATOM 451 CE LYS A 28 2.046 -17.287 -2.643 1.00 0.00 A ATOM 452 CG LYS A 28 0.747 -17.176 -0.469 1.00 0.00 A ATOM 453 HN LYS A 28 -1.533 -15.696 0.673 1.00 0.00 A ATOM 454 HA LYS A 28 -0.448 -17.979 2.078 1.00 0.00 A ATOM 455 HB2 LYS A 28 1.123 -15.649 0.922 1.00 0.00 A ATOM 456 HB1 LYS A 28 1.719 -17.217 1.404 1.00 0.00 A ATOM 457 HD2 LYS A 28 2.404 -15.978 -1.020 1.00 0.00 A ATOM 458 HD1 LYS A 28 2.800 -17.659 -0.686 1.00 0.00 A ATOM 459 HE2 LYS A 28 1.668 -18.285 -2.807 1.00 0.00 A ATOM 460 HE1 LYS A 28 1.392 -16.573 -3.120 1.00 0.00 A ATOM 461 HG2 LYS A 28 0.447 -18.212 -0.489 1.00 0.00 A ATOM 462 HG1 LYS A 28 0.012 -16.559 -0.969 1.00 0.00 A ATOM 463 HZ1 LYS A 28 3.853 -16.261 -2.977 1.00 0.00 A ATOM 464 HZ2 LYS A 28 3.372 -17.212 -4.272 1.00 0.00 A ATOM 465 HZ3 LYS A 28 4.028 -17.930 -2.907 1.00 0.00 A ATOM 466 N LYS A 28 -1.570 -16.447 1.307 1.00 0.00 A ATOM 467 NZ LYS A 28 3.403 -17.165 -3.233 1.00 0.00 A ATOM 468 O LYS A 28 -0.540 -15.052 3.370 1.00 0.00 A ATOM 469 C THR A 29 2.392 -15.592 5.066 1.00 0.00 A ATOM 470 CA THR A 29 1.010 -16.204 5.301 1.00 0.00 A ATOM 471 CB THR A 29 1.071 -17.243 6.437 1.00 0.00 A ATOM 472 CG2 THR A 29 1.072 -16.541 7.786 1.00 0.00 A ATOM 473 HN THR A 29 0.930 -17.729 3.854 1.00 0.00 A ATOM 474 HA THR A 29 0.298 -15.427 5.537 1.00 0.00 A ATOM 475 HB THR A 29 1.968 -17.836 6.340 1.00 0.00 A ATOM 476 HG1 THR A 29 -0.768 -17.618 5.859 1.00 0.00 A ATOM 477 HG21 THR A 29 0.155 -15.981 7.899 1.00 0.00 A ATOM 478 HG22 THR A 29 1.909 -15.861 7.830 1.00 0.00 A ATOM 479 HG23 THR A 29 1.151 -17.270 8.579 1.00 0.00 A ATOM 480 N THR A 29 0.626 -16.819 4.066 1.00 0.00 A ATOM 481 O THR A 29 3.374 -16.313 4.857 1.00 0.00 A ATOM 482 OG1 THR A 29 -0.099 -18.093 6.370 1.00 0.00 A ATOM 483 C VAL A 30 4.491 -13.267 5.887 1.00 0.00 A ATOM 484 CA VAL A 30 3.670 -13.622 4.660 1.00 0.00 A ATOM 485 CB VAL A 30 3.377 -12.325 3.870 1.00 0.00 A ATOM 486 CG1 VAL A 30 4.551 -11.944 2.987 1.00 0.00 A ATOM 487 CG2 VAL A 30 2.088 -12.412 3.071 1.00 0.00 A ATOM 488 HN VAL A 30 1.697 -13.731 5.308 1.00 0.00 A ATOM 489 HA VAL A 30 4.234 -14.287 4.026 1.00 0.00 A ATOM 490 HB VAL A 30 3.265 -11.546 4.609 1.00 0.00 A ATOM 491 HG11 VAL A 30 4.318 -11.044 2.436 1.00 0.00 A ATOM 492 HG12 VAL A 30 4.754 -12.738 2.284 1.00 0.00 A ATOM 493 HG13 VAL A 30 5.425 -11.771 3.597 1.00 0.00 A ATOM 494 HG21 VAL A 30 1.953 -11.496 2.516 1.00 0.00 A ATOM 495 HG22 VAL A 30 1.256 -12.549 3.747 1.00 0.00 A ATOM 496 HG23 VAL A 30 2.140 -13.247 2.389 1.00 0.00 A ATOM 497 N VAL A 30 2.461 -14.285 5.046 1.00 0.00 A ATOM 498 O VAL A 30 4.086 -12.438 6.695 1.00 0.00 A ATOM 499 C SER A 31 7.278 -12.340 6.784 1.00 0.00 A ATOM 500 CA SER A 31 6.502 -13.618 7.120 1.00 0.00 A ATOM 501 CB SER A 31 7.462 -14.792 7.378 1.00 0.00 A ATOM 502 HN SER A 31 5.820 -14.644 5.417 1.00 0.00 A ATOM 503 HA SER A 31 5.914 -13.441 8.009 1.00 0.00 A ATOM 504 HB2 SER A 31 6.887 -15.670 7.625 1.00 0.00 A ATOM 505 HB1 SER A 31 8.044 -14.981 6.488 1.00 0.00 A ATOM 506 HG SER A 31 8.767 -15.330 8.740 1.00 0.00 A ATOM 507 N SER A 31 5.600 -13.927 6.049 1.00 0.00 A ATOM 508 O SER A 31 7.894 -12.243 5.708 1.00 0.00 A ATOM 509 OG SER A 31 8.344 -14.511 8.456 1.00 0.00 A ATOM 510 C GLY A 32 7.198 -9.102 6.729 1.00 0.00 A ATOM 511 CA GLY A 32 7.963 -10.145 7.484 1.00 0.00 A ATOM 512 HN GLY A 32 6.623 -11.464 8.446 1.00 0.00 A ATOM 513 HA2 GLY A 32 8.218 -9.748 8.455 1.00 0.00 A ATOM 514 HA1 GLY A 32 8.872 -10.371 6.947 1.00 0.00 A ATOM 515 N GLY A 32 7.208 -11.362 7.664 1.00 0.00 A ATOM 516 O GLY A 32 7.785 -8.219 6.094 1.00 0.00 A ATOM 517 C ILE A 33 4.535 -7.304 7.180 1.00 0.00 A ATOM 518 CA ILE A 33 5.076 -8.240 6.120 1.00 0.00 A ATOM 519 CB ILE A 33 3.889 -8.954 5.363 1.00 0.00 A ATOM 520 CD1 ILE A 33 2.165 -8.671 3.492 1.00 0.00 A ATOM 521 CG1 ILE A 33 3.207 -7.998 4.375 1.00 0.00 A ATOM 522 CG2 ILE A 33 2.850 -9.525 6.347 1.00 0.00 A ATOM 523 HN ILE A 33 5.476 -9.912 7.285 1.00 0.00 A ATOM 524 HA ILE A 33 5.671 -7.688 5.408 1.00 0.00 A ATOM 525 HB ILE A 33 4.292 -9.794 4.816 1.00 0.00 A ATOM 526 HD11 ILE A 33 2.624 -9.496 2.968 1.00 0.00 A ATOM 527 HD12 ILE A 33 1.781 -7.975 2.760 1.00 0.00 A ATOM 528 HD13 ILE A 33 1.351 -9.046 4.096 1.00 0.00 A ATOM 529 HG12 ILE A 33 2.733 -7.206 4.937 1.00 0.00 A ATOM 530 HG11 ILE A 33 3.960 -7.544 3.746 1.00 0.00 A ATOM 531 HG21 ILE A 33 2.455 -8.723 6.955 1.00 0.00 A ATOM 532 HG22 ILE A 33 3.314 -10.266 6.981 1.00 0.00 A ATOM 533 HG23 ILE A 33 2.045 -9.982 5.791 1.00 0.00 A ATOM 534 N ILE A 33 5.905 -9.193 6.775 1.00 0.00 A ATOM 535 O ILE A 33 4.492 -7.669 8.366 1.00 0.00 A ATOM 536 C ASP A 34 2.076 -5.418 7.285 1.00 0.00 A ATOM 537 CA ASP A 34 3.485 -5.280 7.728 1.00 0.00 A ATOM 538 CB ASP A 34 3.891 -3.805 7.712 1.00 0.00 A ATOM 539 CG ASP A 34 3.316 -3.055 8.909 1.00 0.00 A ATOM 540 HN ASP A 34 4.465 -5.779 5.922 1.00 0.00 A ATOM 541 HA ASP A 34 3.597 -5.710 8.712 1.00 0.00 A ATOM 542 HB2 ASP A 34 4.966 -3.715 7.737 1.00 0.00 A ATOM 543 HB1 ASP A 34 3.514 -3.343 6.811 1.00 0.00 A ATOM 544 N ASP A 34 4.218 -6.108 6.819 1.00 0.00 A ATOM 545 O ASP A 34 1.671 -4.768 6.341 1.00 0.00 A ATOM 546 OD1 ASP A 34 4.100 -2.473 9.674 1.00 0.00 A ATOM 547 OD2 ASP A 34 2.088 -3.109 9.166 1.00 0.00 A ATOM 548 C LYS A 35 -1.006 -5.542 7.531 1.00 0.00 A ATOM 549 CA LYS A 35 0.016 -6.704 7.512 1.00 0.00 A ATOM 550 CB LYS A 35 -0.452 -7.877 8.373 1.00 0.00 A ATOM 551 CD LYS A 35 -2.048 -9.807 8.700 1.00 0.00 A ATOM 552 CE LYS A 35 -2.504 -9.374 10.086 1.00 0.00 A ATOM 553 CG LYS A 35 -1.659 -8.624 7.818 1.00 0.00 A ATOM 554 HN LYS A 35 1.719 -6.697 8.749 1.00 0.00 A ATOM 555 HA LYS A 35 0.125 -7.062 6.499 1.00 0.00 A ATOM 556 HB2 LYS A 35 0.362 -8.577 8.480 1.00 0.00 A ATOM 557 HB1 LYS A 35 -0.709 -7.491 9.349 1.00 0.00 A ATOM 558 HD2 LYS A 35 -2.854 -10.345 8.224 1.00 0.00 A ATOM 559 HD1 LYS A 35 -1.193 -10.459 8.798 1.00 0.00 A ATOM 560 HE2 LYS A 35 -1.726 -8.790 10.554 1.00 0.00 A ATOM 561 HE1 LYS A 35 -3.395 -8.770 9.990 1.00 0.00 A ATOM 562 HG2 LYS A 35 -2.486 -7.937 7.723 1.00 0.00 A ATOM 563 HG1 LYS A 35 -1.403 -8.992 6.834 1.00 0.00 A ATOM 564 HZ1 LYS A 35 -3.130 -10.200 11.883 1.00 0.00 A ATOM 565 HZ2 LYS A 35 -1.952 -11.109 11.101 1.00 0.00 A ATOM 566 HZ3 LYS A 35 -3.547 -11.128 10.542 1.00 0.00 A ATOM 567 N LYS A 35 1.344 -6.296 7.937 1.00 0.00 A ATOM 568 NZ LYS A 35 -2.801 -10.528 10.951 1.00 0.00 A ATOM 569 O LYS A 35 -2.062 -5.606 6.888 1.00 0.00 A ATOM 570 C ASN A 36 -1.295 -2.393 7.181 1.00 0.00 A ATOM 571 CA ASN A 36 -1.530 -3.330 8.346 1.00 0.00 A ATOM 572 CB ASN A 36 -1.216 -2.567 9.633 1.00 0.00 A ATOM 573 CG ASN A 36 -1.126 -3.434 10.853 1.00 0.00 A ATOM 574 HN ASN A 36 0.200 -4.436 8.677 1.00 0.00 A ATOM 575 HA ASN A 36 -2.559 -3.653 8.371 1.00 0.00 A ATOM 576 HB2 ASN A 36 -0.267 -2.065 9.516 1.00 0.00 A ATOM 577 HB1 ASN A 36 -1.987 -1.831 9.785 1.00 0.00 A ATOM 578 HD21 ASN A 36 0.816 -3.545 10.601 1.00 0.00 A ATOM 579 HD22 ASN A 36 0.186 -4.422 11.956 1.00 0.00 A ATOM 580 N ASN A 36 -0.668 -4.480 8.223 1.00 0.00 A ATOM 581 ND2 ASN A 36 0.070 -3.841 11.174 1.00 0.00 A ATOM 582 O ASN A 36 -2.166 -1.614 6.814 1.00 0.00 A ATOM 583 OD1 ASN A 36 -2.121 -3.709 11.514 1.00 0.00 A ATOM 584 C ALA A 37 -0.325 -1.944 4.182 1.00 0.00 A ATOM 585 CA ALA A 37 0.308 -1.602 5.502 1.00 0.00 A ATOM 586 CB ALA A 37 1.814 -1.626 5.380 1.00 0.00 A ATOM 587 HN ALA A 37 0.483 -3.262 6.781 1.00 0.00 A ATOM 588 HA ALA A 37 0.012 -0.603 5.786 1.00 0.00 A ATOM 589 HB1 ALA A 37 2.131 -2.613 5.078 1.00 0.00 A ATOM 590 HB2 ALA A 37 2.259 -1.379 6.333 1.00 0.00 A ATOM 591 HB3 ALA A 37 2.130 -0.906 4.640 1.00 0.00 A ATOM 592 N ALA A 37 -0.120 -2.516 6.555 1.00 0.00 A ATOM 593 O ALA A 37 -0.156 -1.224 3.193 1.00 0.00 A ATOM 594 C LEU A 38 -2.975 -2.772 2.744 1.00 0.00 A ATOM 595 CA LEU A 38 -1.727 -3.538 3.018 1.00 0.00 A ATOM 596 CB LEU A 38 -2.073 -5.027 3.133 1.00 0.00 A ATOM 597 CD1 LEU A 38 0.035 -5.923 4.091 1.00 0.00 A ATOM 598 CD2 LEU A 38 -1.482 -7.437 2.951 1.00 0.00 A ATOM 599 CG LEU A 38 -0.940 -6.044 2.998 1.00 0.00 A ATOM 600 HN LEU A 38 -1.132 -3.521 5.033 1.00 0.00 A ATOM 601 HA LEU A 38 -1.059 -3.415 2.179 1.00 0.00 A ATOM 602 HB2 LEU A 38 -2.540 -5.187 4.093 1.00 0.00 A ATOM 603 HB1 LEU A 38 -2.804 -5.249 2.370 1.00 0.00 A ATOM 604 HD11 LEU A 38 -0.502 -6.021 5.021 1.00 0.00 A ATOM 605 HD12 LEU A 38 0.508 -4.953 4.046 1.00 0.00 A ATOM 606 HD13 LEU A 38 0.769 -6.708 4.011 1.00 0.00 A ATOM 607 HD21 LEU A 38 -2.084 -7.562 2.063 1.00 0.00 A ATOM 608 HD22 LEU A 38 -2.097 -7.600 3.825 1.00 0.00 A ATOM 609 HD23 LEU A 38 -0.667 -8.144 2.947 1.00 0.00 A ATOM 610 HG LEU A 38 -0.410 -5.869 2.075 1.00 0.00 A ATOM 611 N LEU A 38 -1.054 -3.038 4.185 1.00 0.00 A ATOM 612 O LEU A 38 -3.373 -2.674 1.619 1.00 0.00 A ATOM 613 C ASP A 39 -4.481 -0.030 3.244 1.00 0.00 A ATOM 614 CA ASP A 39 -4.816 -1.468 3.578 1.00 0.00 A ATOM 615 CB ASP A 39 -5.763 -1.590 4.759 1.00 0.00 A ATOM 616 CG ASP A 39 -7.035 -0.794 4.569 1.00 0.00 A ATOM 617 HN ASP A 39 -3.216 -2.286 4.676 1.00 0.00 A ATOM 618 HA ASP A 39 -5.284 -1.890 2.700 1.00 0.00 A ATOM 619 HB2 ASP A 39 -6.000 -2.636 4.891 1.00 0.00 A ATOM 620 HB1 ASP A 39 -5.254 -1.223 5.639 1.00 0.00 A ATOM 621 N ASP A 39 -3.596 -2.221 3.776 1.00 0.00 A ATOM 622 O ASP A 39 -4.480 0.865 4.089 1.00 0.00 A ATOM 623 OD1 ASP A 39 -7.679 -0.892 3.502 1.00 0.00 A ATOM 624 OD2 ASP A 39 -7.424 -0.070 5.481 1.00 0.00 A ATOM 625 C ILE A 40 -4.719 2.381 1.249 1.00 0.00 A ATOM 626 CA ILE A 40 -3.616 1.361 1.469 1.00 0.00 A ATOM 627 CB ILE A 40 -2.831 1.068 0.169 1.00 0.00 A ATOM 628 CD1 ILE A 40 -1.129 -0.610 -0.702 1.00 0.00 A ATOM 629 CG1 ILE A 40 -1.779 0.014 0.488 1.00 0.00 A ATOM 630 CG2 ILE A 40 -2.156 2.336 -0.348 1.00 0.00 A ATOM 631 HN ILE A 40 -4.181 -0.652 1.429 1.00 0.00 A ATOM 632 HA ILE A 40 -2.919 1.761 2.187 1.00 0.00 A ATOM 633 HB ILE A 40 -3.487 0.682 -0.596 1.00 0.00 A ATOM 634 HD11 ILE A 40 -1.890 -1.101 -1.291 1.00 0.00 A ATOM 635 HD12 ILE A 40 -0.415 -1.351 -0.375 1.00 0.00 A ATOM 636 HD13 ILE A 40 -0.642 0.146 -1.300 1.00 0.00 A ATOM 637 HG12 ILE A 40 -1.017 0.495 1.078 1.00 0.00 A ATOM 638 HG11 ILE A 40 -2.223 -0.768 1.086 1.00 0.00 A ATOM 639 HG21 ILE A 40 -1.608 2.116 -1.252 1.00 0.00 A ATOM 640 HG22 ILE A 40 -1.483 2.722 0.404 1.00 0.00 A ATOM 641 HG23 ILE A 40 -2.922 3.067 -0.559 1.00 0.00 A ATOM 642 N ILE A 40 -4.111 0.135 2.014 1.00 0.00 A ATOM 643 O ILE A 40 -4.520 3.578 1.476 1.00 0.00 A ATOM 644 C ASN A 41 -7.679 3.237 1.916 1.00 0.00 A ATOM 645 CA ASN A 41 -6.987 2.852 0.600 1.00 0.00 A ATOM 646 CB ASN A 41 -8.010 2.295 -0.424 1.00 0.00 A ATOM 647 CG ASN A 41 -8.943 1.230 0.123 1.00 0.00 A ATOM 648 HN ASN A 41 -6.029 0.955 0.728 1.00 0.00 A ATOM 649 HA ASN A 41 -6.538 3.749 0.197 1.00 0.00 A ATOM 650 HB2 ASN A 41 -8.619 3.103 -0.799 1.00 0.00 A ATOM 651 HB1 ASN A 41 -7.469 1.860 -1.252 1.00 0.00 A ATOM 652 HD21 ASN A 41 -10.310 1.752 -1.167 1.00 0.00 A ATOM 653 HD22 ASN A 41 -10.731 0.470 -0.083 1.00 0.00 A ATOM 654 N ASN A 41 -5.892 1.923 0.851 1.00 0.00 A ATOM 655 ND2 ASN A 41 -10.098 1.140 -0.431 1.00 0.00 A ATOM 656 O ASN A 41 -8.482 4.177 1.957 1.00 0.00 A ATOM 657 OD1 ASN A 41 -8.615 0.482 1.027 1.00 0.00 A ATOM 658 C GLY A 42 -9.385 2.447 4.423 1.00 0.00 A ATOM 659 CA GLY A 42 -7.902 2.800 4.293 1.00 0.00 A ATOM 660 HN GLY A 42 -6.666 1.808 2.878 1.00 0.00 A ATOM 661 HA2 GLY A 42 -7.356 2.215 5.019 1.00 0.00 A ATOM 662 HA1 GLY A 42 -7.767 3.847 4.517 1.00 0.00 A ATOM 663 N GLY A 42 -7.337 2.520 2.985 1.00 0.00 A ATOM 664 O GLY A 42 -10.218 3.322 4.703 1.00 0.00 A ATOM 665 C ASP A 43 -11.232 -0.263 5.497 1.00 0.00 A ATOM 666 CA ASP A 43 -11.112 0.740 4.357 1.00 0.00 A ATOM 667 CB ASP A 43 -11.760 0.184 3.040 1.00 0.00 A ATOM 668 CG ASP A 43 -11.033 -0.987 2.402 1.00 0.00 A ATOM 669 HN ASP A 43 -9.010 0.553 3.981 1.00 0.00 A ATOM 670 HA ASP A 43 -11.659 1.618 4.670 1.00 0.00 A ATOM 671 HB2 ASP A 43 -12.764 -0.141 3.262 1.00 0.00 A ATOM 672 HB1 ASP A 43 -11.813 0.989 2.322 1.00 0.00 A ATOM 673 N ASP A 43 -9.724 1.196 4.199 1.00 0.00 A ATOM 674 O ASP A 43 -12.342 -0.612 5.922 1.00 0.00 A ATOM 675 OD1 ASP A 43 -10.981 -1.094 1.167 1.00 0.00 A ATOM 676 OD2 ASP A 43 -10.409 -1.773 3.071 1.00 0.00 A ATOM 677 C GLY A 44 -9.900 -3.099 6.640 1.00 0.00 A ATOM 678 CA GLY A 44 -10.071 -1.658 7.091 1.00 0.00 A ATOM 679 HN GLY A 44 -9.223 -0.409 5.638 1.00 0.00 A ATOM 680 HA2 GLY A 44 -9.260 -1.400 7.755 1.00 0.00 A ATOM 681 HA1 GLY A 44 -11.003 -1.566 7.626 1.00 0.00 A ATOM 682 N GLY A 44 -10.089 -0.718 5.998 1.00 0.00 A ATOM 683 O GLY A 44 -9.791 -4.006 7.476 1.00 0.00 A ATOM 684 C ALA A 45 -8.668 -4.681 3.707 1.00 0.00 A ATOM 685 CA ALA A 45 -9.741 -4.648 4.781 1.00 0.00 A ATOM 686 CB ALA A 45 -11.067 -5.087 4.186 1.00 0.00 A ATOM 687 HN ALA A 45 -9.936 -2.562 4.709 1.00 0.00 A ATOM 688 HA ALA A 45 -9.482 -5.331 5.577 1.00 0.00 A ATOM 689 HB1 ALA A 45 -11.302 -4.454 3.343 1.00 0.00 A ATOM 690 HB2 ALA A 45 -11.844 -4.985 4.927 1.00 0.00 A ATOM 691 HB3 ALA A 45 -10.998 -6.115 3.862 1.00 0.00 A ATOM 692 N ALA A 45 -9.868 -3.316 5.339 1.00 0.00 A ATOM 693 O ALA A 45 -8.435 -3.696 3.025 1.00 0.00 A ATOM 694 C VAL A 46 -7.709 -6.554 1.332 1.00 0.00 A ATOM 695 CA VAL A 46 -7.039 -5.981 2.570 1.00 0.00 A ATOM 696 CB VAL A 46 -5.950 -6.933 3.064 1.00 0.00 A ATOM 697 CG1 VAL A 46 -4.911 -7.083 2.012 1.00 0.00 A ATOM 698 CG2 VAL A 46 -5.329 -6.437 4.367 1.00 0.00 A ATOM 699 HN VAL A 46 -8.223 -6.572 4.113 1.00 0.00 A ATOM 700 HA VAL A 46 -6.602 -5.023 2.334 1.00 0.00 A ATOM 701 HB VAL A 46 -6.402 -7.896 3.246 1.00 0.00 A ATOM 702 HG11 VAL A 46 -5.380 -7.530 1.149 1.00 0.00 A ATOM 703 HG12 VAL A 46 -4.113 -7.699 2.396 1.00 0.00 A ATOM 704 HG13 VAL A 46 -4.559 -6.094 1.768 1.00 0.00 A ATOM 705 HG21 VAL A 46 -4.896 -5.460 4.212 1.00 0.00 A ATOM 706 HG22 VAL A 46 -4.559 -7.128 4.677 1.00 0.00 A ATOM 707 HG23 VAL A 46 -6.090 -6.380 5.131 1.00 0.00 A ATOM 708 N VAL A 46 -8.034 -5.793 3.557 1.00 0.00 A ATOM 709 O VAL A 46 -8.129 -7.721 1.304 1.00 0.00 A ATOM 710 C ASN A 47 -7.826 -5.569 -2.087 1.00 0.00 A ATOM 711 CA ASN A 47 -8.569 -6.042 -0.849 1.00 0.00 A ATOM 712 CB ASN A 47 -10.029 -5.519 -0.766 1.00 0.00 A ATOM 713 CG ASN A 47 -10.183 -4.101 -0.189 1.00 0.00 A ATOM 714 HN ASN A 47 -7.433 -4.831 0.425 1.00 0.00 A ATOM 715 HA ASN A 47 -8.604 -7.121 -0.897 1.00 0.00 A ATOM 716 HB2 ASN A 47 -10.444 -5.498 -1.762 1.00 0.00 A ATOM 717 HB1 ASN A 47 -10.607 -6.202 -0.162 1.00 0.00 A ATOM 718 HD21 ASN A 47 -11.748 -4.704 0.794 1.00 0.00 A ATOM 719 HD22 ASN A 47 -11.315 -3.058 1.060 1.00 0.00 A ATOM 720 N ASN A 47 -7.856 -5.722 0.357 1.00 0.00 A ATOM 721 ND2 ASN A 47 -11.173 -3.927 0.621 1.00 0.00 A ATOM 722 O ASN A 47 -6.778 -4.937 -1.982 1.00 0.00 A ATOM 723 OD1 ASN A 47 -9.378 -3.193 -0.420 1.00 0.00 A ATOM 724 C GLY A 48 -7.691 -4.034 -4.774 1.00 0.00 A ATOM 725 CA GLY A 48 -7.726 -5.520 -4.529 1.00 0.00 A ATOM 726 HN GLY A 48 -9.244 -6.321 -3.303 1.00 0.00 A ATOM 727 HA2 GLY A 48 -6.710 -5.875 -4.472 1.00 0.00 A ATOM 728 HA1 GLY A 48 -8.196 -6.000 -5.372 1.00 0.00 A ATOM 729 N GLY A 48 -8.377 -5.867 -3.267 1.00 0.00 A ATOM 730 O GLY A 48 -6.915 -3.562 -5.584 1.00 0.00 A ATOM 731 C ARG A 49 -7.194 -1.328 -3.640 1.00 0.00 A ATOM 732 CA ARG A 49 -8.543 -1.839 -4.095 1.00 0.00 A ATOM 733 CB ARG A 49 -9.607 -1.306 -3.148 1.00 0.00 A ATOM 734 CD ARG A 49 -11.532 -0.951 -4.723 1.00 0.00 A ATOM 735 CG ARG A 49 -11.013 -1.710 -3.510 1.00 0.00 A ATOM 736 CZ ARG A 49 -12.011 1.431 -5.340 1.00 0.00 A ATOM 737 HN ARG A 49 -9.182 -3.786 -3.502 1.00 0.00 A ATOM 738 HA ARG A 49 -8.749 -1.502 -5.099 1.00 0.00 A ATOM 739 HB2 ARG A 49 -9.390 -1.673 -2.157 1.00 0.00 A ATOM 740 HB1 ARG A 49 -9.555 -0.228 -3.136 1.00 0.00 A ATOM 741 HD2 ARG A 49 -10.801 -1.027 -5.514 1.00 0.00 A ATOM 742 HD1 ARG A 49 -12.465 -1.390 -5.044 1.00 0.00 A ATOM 743 HE ARG A 49 -11.744 0.728 -3.480 1.00 0.00 A ATOM 744 HG2 ARG A 49 -11.022 -2.770 -3.719 1.00 0.00 A ATOM 745 HG1 ARG A 49 -11.630 -1.503 -2.652 1.00 0.00 A ATOM 746 HH11 ARG A 49 -11.843 0.223 -6.990 1.00 0.00 A ATOM 747 HH12 ARG A 49 -12.216 1.845 -7.326 1.00 0.00 A ATOM 748 HH21 ARG A 49 -12.259 2.935 -3.972 1.00 0.00 A ATOM 749 HH22 ARG A 49 -12.458 3.415 -5.592 1.00 0.00 A ATOM 750 N ARG A 49 -8.538 -3.302 -4.061 1.00 0.00 A ATOM 751 NE ARG A 49 -11.754 0.476 -4.431 1.00 0.00 A ATOM 752 NH1 ARG A 49 -12.021 1.143 -6.637 1.00 0.00 A ATOM 753 NH2 ARG A 49 -12.256 2.674 -4.944 1.00 0.00 A ATOM 754 O ARG A 49 -6.632 -0.422 -4.230 1.00 0.00 A ATOM 755 C ASP A 50 -4.281 -1.978 -2.975 1.00 0.00 A ATOM 756 CA ASP A 50 -5.381 -1.625 -2.027 1.00 0.00 A ATOM 757 CB ASP A 50 -5.143 -2.370 -0.749 1.00 0.00 A ATOM 758 CG ASP A 50 -6.203 -2.184 0.259 1.00 0.00 A ATOM 759 HN ASP A 50 -7.161 -2.723 -2.213 1.00 0.00 A ATOM 760 HA ASP A 50 -5.366 -0.565 -1.826 1.00 0.00 A ATOM 761 HB2 ASP A 50 -5.046 -3.422 -0.962 1.00 0.00 A ATOM 762 HB1 ASP A 50 -4.222 -2.003 -0.327 1.00 0.00 A ATOM 763 N ASP A 50 -6.669 -1.972 -2.607 1.00 0.00 A ATOM 764 O ASP A 50 -3.311 -1.267 -3.080 1.00 0.00 A ATOM 765 OD1 ASP A 50 -6.886 -3.142 0.628 1.00 0.00 A ATOM 766 OD2 ASP A 50 -6.452 -1.065 0.691 1.00 0.00 A ATOM 767 C LEU A 51 -3.395 -2.492 -5.769 1.00 0.00 A ATOM 768 CA LEU A 51 -3.508 -3.541 -4.692 1.00 0.00 A ATOM 769 CB LEU A 51 -3.965 -4.882 -5.297 1.00 0.00 A ATOM 770 CD1 LEU A 51 -1.773 -5.595 -6.410 1.00 0.00 A ATOM 771 CD2 LEU A 51 -3.929 -6.625 -7.082 1.00 0.00 A ATOM 772 CG LEU A 51 -3.268 -5.364 -6.594 1.00 0.00 A ATOM 773 HN LEU A 51 -5.255 -3.615 -3.466 1.00 0.00 A ATOM 774 HA LEU A 51 -2.546 -3.675 -4.219 1.00 0.00 A ATOM 775 HB2 LEU A 51 -3.827 -5.646 -4.547 1.00 0.00 A ATOM 776 HB1 LEU A 51 -5.024 -4.801 -5.497 1.00 0.00 A ATOM 777 HD11 LEU A 51 -1.326 -5.834 -7.363 1.00 0.00 A ATOM 778 HD12 LEU A 51 -1.632 -6.439 -5.752 1.00 0.00 A ATOM 779 HD13 LEU A 51 -1.307 -4.712 -5.997 1.00 0.00 A ATOM 780 HD21 LEU A 51 -3.443 -6.969 -7.983 1.00 0.00 A ATOM 781 HD22 LEU A 51 -4.971 -6.419 -7.285 1.00 0.00 A ATOM 782 HD23 LEU A 51 -3.820 -7.366 -6.300 1.00 0.00 A ATOM 783 HG LEU A 51 -3.403 -4.608 -7.353 1.00 0.00 A ATOM 784 N LEU A 51 -4.454 -3.092 -3.669 1.00 0.00 A ATOM 785 O LEU A 51 -2.306 -2.130 -6.183 1.00 0.00 A ATOM 786 C MET A 52 -3.963 0.355 -6.698 1.00 0.00 A ATOM 787 CA MET A 52 -4.599 -0.950 -7.195 1.00 0.00 A ATOM 788 CB MET A 52 -6.036 -0.749 -7.650 1.00 0.00 A ATOM 789 CE MET A 52 -8.087 -0.591 -10.139 1.00 0.00 A ATOM 790 CG MET A 52 -6.630 -2.001 -8.285 1.00 0.00 A ATOM 791 HN MET A 52 -5.354 -2.344 -5.774 1.00 0.00 A ATOM 792 HA MET A 52 -4.013 -1.297 -8.033 1.00 0.00 A ATOM 793 HB2 MET A 52 -6.634 -0.487 -6.789 1.00 0.00 A ATOM 794 HB1 MET A 52 -6.069 0.053 -8.370 1.00 0.00 A ATOM 795 HE1 MET A 52 -7.723 0.329 -9.708 1.00 0.00 A ATOM 796 HE2 MET A 52 -9.015 -0.422 -10.665 1.00 0.00 A ATOM 797 HE3 MET A 52 -7.343 -0.987 -10.815 1.00 0.00 A ATOM 798 HG2 MET A 52 -6.023 -2.277 -9.135 1.00 0.00 A ATOM 799 HG1 MET A 52 -6.596 -2.798 -7.558 1.00 0.00 A ATOM 800 N MET A 52 -4.532 -1.984 -6.181 1.00 0.00 A ATOM 801 O MET A 52 -3.285 1.059 -7.465 1.00 0.00 A ATOM 802 SD MET A 52 -8.330 -1.799 -8.848 1.00 0.00 A ATOM 803 C GLU A 53 -2.013 1.605 -4.710 1.00 0.00 A ATOM 804 CA GLU A 53 -3.517 1.791 -4.766 1.00 0.00 A ATOM 805 CB GLU A 53 -4.033 1.959 -3.350 1.00 0.00 A ATOM 806 CD GLU A 53 -5.744 3.687 -3.909 1.00 0.00 A ATOM 807 CG GLU A 53 -5.479 2.365 -3.249 1.00 0.00 A ATOM 808 HN GLU A 53 -4.754 0.078 -4.893 1.00 0.00 A ATOM 809 HA GLU A 53 -3.751 2.680 -5.334 1.00 0.00 A ATOM 810 HB2 GLU A 53 -3.902 1.016 -2.840 1.00 0.00 A ATOM 811 HB1 GLU A 53 -3.425 2.701 -2.853 1.00 0.00 A ATOM 812 HG2 GLU A 53 -6.071 1.609 -3.745 1.00 0.00 A ATOM 813 HG1 GLU A 53 -5.761 2.411 -2.208 1.00 0.00 A ATOM 814 N GLU A 53 -4.150 0.647 -5.420 1.00 0.00 A ATOM 815 O GLU A 53 -1.258 2.544 -4.884 1.00 0.00 A ATOM 816 OE1 GLU A 53 -5.254 4.728 -3.430 1.00 0.00 A ATOM 817 OE2 GLU A 53 -6.452 3.730 -4.918 1.00 0.00 A ATOM 818 C LEU A 54 0.444 0.234 -5.760 1.00 0.00 A ATOM 819 CA LEU A 54 -0.200 0.038 -4.404 1.00 0.00 A ATOM 820 CB LEU A 54 -0.042 -1.398 -3.946 1.00 0.00 A ATOM 821 CD1 LEU A 54 2.034 -0.944 -2.633 1.00 0.00 A ATOM 822 CD2 LEU A 54 1.341 -3.274 -3.119 1.00 0.00 A ATOM 823 CG LEU A 54 1.374 -1.862 -3.644 1.00 0.00 A ATOM 824 HN LEU A 54 -2.262 -0.303 -4.245 1.00 0.00 A ATOM 825 HA LEU A 54 0.264 0.690 -3.679 1.00 0.00 A ATOM 826 HB2 LEU A 54 -0.661 -1.543 -3.076 1.00 0.00 A ATOM 827 HB1 LEU A 54 -0.434 -2.029 -4.731 1.00 0.00 A ATOM 828 HD11 LEU A 54 2.119 0.049 -3.048 1.00 0.00 A ATOM 829 HD12 LEU A 54 3.016 -1.316 -2.384 1.00 0.00 A ATOM 830 HD13 LEU A 54 1.423 -0.903 -1.743 1.00 0.00 A ATOM 831 HD21 LEU A 54 0.911 -3.927 -3.863 1.00 0.00 A ATOM 832 HD22 LEU A 54 0.739 -3.322 -2.222 1.00 0.00 A ATOM 833 HD23 LEU A 54 2.345 -3.603 -2.895 1.00 0.00 A ATOM 834 HG LEU A 54 1.955 -1.851 -4.553 1.00 0.00 A ATOM 835 N LEU A 54 -1.595 0.389 -4.458 1.00 0.00 A ATOM 836 O LEU A 54 1.494 0.843 -5.861 1.00 0.00 A ATOM 837 C ILE A 55 0.389 1.404 -8.495 1.00 0.00 A ATOM 838 CA ILE A 55 0.230 -0.096 -8.189 1.00 0.00 A ATOM 839 CB ILE A 55 -0.773 -0.754 -9.192 1.00 0.00 A ATOM 840 CD1 ILE A 55 -1.986 -2.980 -9.707 1.00 0.00 A ATOM 841 CG1 ILE A 55 -0.892 -2.269 -8.916 1.00 0.00 A ATOM 842 CG2 ILE A 55 -0.341 -0.509 -10.645 1.00 0.00 A ATOM 843 HN ILE A 55 -1.027 -0.788 -6.587 1.00 0.00 A ATOM 844 HA ILE A 55 1.201 -0.559 -8.292 1.00 0.00 A ATOM 845 HB ILE A 55 -1.735 -0.292 -9.030 1.00 0.00 A ATOM 846 HD11 ILE A 55 -2.950 -2.558 -9.459 1.00 0.00 A ATOM 847 HD12 ILE A 55 -1.994 -4.029 -9.449 1.00 0.00 A ATOM 848 HD13 ILE A 55 -1.802 -2.865 -10.765 1.00 0.00 A ATOM 849 HG12 ILE A 55 0.047 -2.746 -9.154 1.00 0.00 A ATOM 850 HG11 ILE A 55 -1.101 -2.411 -7.865 1.00 0.00 A ATOM 851 HG21 ILE A 55 -1.052 -0.975 -11.312 1.00 0.00 A ATOM 852 HG22 ILE A 55 0.639 -0.934 -10.806 1.00 0.00 A ATOM 853 HG23 ILE A 55 -0.307 0.553 -10.837 1.00 0.00 A ATOM 854 N ILE A 55 -0.218 -0.267 -6.797 1.00 0.00 A ATOM 855 O ILE A 55 1.360 1.812 -9.088 1.00 0.00 A ATOM 856 C LYS A 56 0.747 4.245 -7.487 1.00 0.00 A ATOM 857 CA LYS A 56 -0.541 3.663 -8.110 1.00 0.00 A ATOM 858 CB LYS A 56 -1.768 4.198 -7.357 1.00 0.00 A ATOM 859 CD LYS A 56 -2.932 6.071 -6.120 1.00 0.00 A ATOM 860 CE LYS A 56 -4.282 5.774 -6.740 1.00 0.00 A ATOM 861 CG LYS A 56 -1.770 5.691 -7.042 1.00 0.00 A ATOM 862 HN LYS A 56 -1.325 1.767 -7.573 1.00 0.00 A ATOM 863 HA LYS A 56 -0.615 3.956 -9.146 1.00 0.00 A ATOM 864 HB2 LYS A 56 -2.644 3.974 -7.945 1.00 0.00 A ATOM 865 HB1 LYS A 56 -1.832 3.651 -6.427 1.00 0.00 A ATOM 866 HD2 LYS A 56 -2.846 5.497 -5.208 1.00 0.00 A ATOM 867 HD1 LYS A 56 -2.871 7.123 -5.887 1.00 0.00 A ATOM 868 HE2 LYS A 56 -4.366 6.304 -7.676 1.00 0.00 A ATOM 869 HE1 LYS A 56 -4.356 4.712 -6.920 1.00 0.00 A ATOM 870 HG2 LYS A 56 -0.852 5.917 -6.514 1.00 0.00 A ATOM 871 HG1 LYS A 56 -1.833 6.257 -7.958 1.00 0.00 A ATOM 872 HZ1 LYS A 56 -5.368 5.648 -4.961 1.00 0.00 A ATOM 873 HZ2 LYS A 56 -6.304 5.977 -6.308 1.00 0.00 A ATOM 874 HZ3 LYS A 56 -5.352 7.196 -5.641 1.00 0.00 A ATOM 875 N LYS A 56 -0.561 2.195 -8.018 1.00 0.00 A ATOM 876 NZ LYS A 56 -5.390 6.182 -5.860 1.00 0.00 A ATOM 877 O LYS A 56 1.450 5.047 -8.110 1.00 0.00 A ATOM 878 C LYS A 57 3.498 3.906 -6.203 1.00 0.00 A ATOM 879 CA LYS A 57 2.198 4.293 -5.513 1.00 0.00 A ATOM 880 CB LYS A 57 2.192 3.678 -4.102 1.00 0.00 A ATOM 881 CD LYS A 57 0.687 5.432 -3.060 1.00 0.00 A ATOM 882 CE LYS A 57 1.817 6.090 -2.280 1.00 0.00 A ATOM 883 CG LYS A 57 0.946 3.951 -3.265 1.00 0.00 A ATOM 884 HN LYS A 57 0.443 3.152 -5.859 1.00 0.00 A ATOM 885 HA LYS A 57 2.148 5.366 -5.418 1.00 0.00 A ATOM 886 HB2 LYS A 57 2.283 2.606 -4.206 1.00 0.00 A ATOM 887 HB1 LYS A 57 3.054 4.038 -3.562 1.00 0.00 A ATOM 888 HD2 LYS A 57 0.565 5.905 -4.026 1.00 0.00 A ATOM 889 HD1 LYS A 57 -0.232 5.538 -2.502 1.00 0.00 A ATOM 890 HE2 LYS A 57 1.921 5.571 -1.336 1.00 0.00 A ATOM 891 HE1 LYS A 57 2.734 5.976 -2.839 1.00 0.00 A ATOM 892 HG2 LYS A 57 0.087 3.516 -3.754 1.00 0.00 A ATOM 893 HG1 LYS A 57 1.084 3.482 -2.301 1.00 0.00 A ATOM 894 HZ1 LYS A 57 0.730 7.665 -1.446 1.00 0.00 A ATOM 895 HZ2 LYS A 57 1.371 8.024 -2.950 1.00 0.00 A ATOM 896 HZ3 LYS A 57 2.369 7.991 -1.598 1.00 0.00 A ATOM 897 N LYS A 57 1.040 3.818 -6.269 1.00 0.00 A ATOM 898 NZ LYS A 57 1.559 7.524 -2.058 1.00 0.00 A ATOM 899 O LYS A 57 4.351 4.747 -6.498 1.00 0.00 A ATOM 900 C VAL A 58 5.043 2.466 -8.494 1.00 0.00 A ATOM 901 CA VAL A 58 4.775 2.028 -7.051 1.00 0.00 A ATOM 902 CB VAL A 58 4.604 0.509 -6.926 1.00 0.00 A ATOM 903 CG1 VAL A 58 5.691 -0.269 -7.636 1.00 0.00 A ATOM 904 CG2 VAL A 58 4.573 0.160 -5.449 1.00 0.00 A ATOM 905 HN VAL A 58 2.837 2.056 -6.290 1.00 0.00 A ATOM 906 HA VAL A 58 5.623 2.312 -6.446 1.00 0.00 A ATOM 907 HB VAL A 58 3.639 0.252 -7.337 1.00 0.00 A ATOM 908 HG11 VAL A 58 6.635 -0.038 -7.164 1.00 0.00 A ATOM 909 HG12 VAL A 58 5.723 0.027 -8.675 1.00 0.00 A ATOM 910 HG13 VAL A 58 5.496 -1.328 -7.564 1.00 0.00 A ATOM 911 HG21 VAL A 58 5.490 0.490 -4.986 1.00 0.00 A ATOM 912 HG22 VAL A 58 4.475 -0.907 -5.315 1.00 0.00 A ATOM 913 HG23 VAL A 58 3.740 0.664 -4.982 1.00 0.00 A ATOM 914 N VAL A 58 3.601 2.647 -6.485 1.00 0.00 A ATOM 915 O VAL A 58 6.202 2.592 -8.912 1.00 0.00 A ATOM 916 C SER A 59 4.714 4.599 -10.612 1.00 0.00 A ATOM 917 CA SER A 59 4.141 3.181 -10.609 1.00 0.00 A ATOM 918 CB SER A 59 2.779 3.148 -11.349 1.00 0.00 A ATOM 919 HN SER A 59 3.090 2.587 -8.865 1.00 0.00 A ATOM 920 HA SER A 59 4.829 2.509 -11.100 1.00 0.00 A ATOM 921 HB2 SER A 59 2.347 2.162 -11.251 1.00 0.00 A ATOM 922 HB1 SER A 59 2.114 3.867 -10.894 1.00 0.00 A ATOM 923 HG SER A 59 2.629 4.368 -12.878 1.00 0.00 A ATOM 924 N SER A 59 3.991 2.726 -9.240 1.00 0.00 A ATOM 925 O SER A 59 5.493 4.974 -11.498 1.00 0.00 A ATOM 926 OG SER A 59 2.900 3.451 -12.742 1.00 0.00 A ATOM 927 C ASN A 60 6.144 6.894 -8.942 1.00 0.00 A ATOM 928 CA ASN A 60 4.728 6.741 -9.505 1.00 0.00 A ATOM 929 CB ASN A 60 3.749 7.453 -8.597 1.00 0.00 A ATOM 930 CG ASN A 60 3.877 8.943 -8.656 1.00 0.00 A ATOM 931 HN ASN A 60 3.761 5.012 -8.903 1.00 0.00 A ATOM 932 HA ASN A 60 4.672 7.198 -10.481 1.00 0.00 A ATOM 933 HB2 ASN A 60 2.743 7.188 -8.886 1.00 0.00 A ATOM 934 HB1 ASN A 60 3.921 7.132 -7.581 1.00 0.00 A ATOM 935 HD21 ASN A 60 2.476 8.990 -10.020 1.00 0.00 A ATOM 936 HD22 ASN A 60 3.147 10.512 -9.563 1.00 0.00 A ATOM 937 N ASN A 60 4.340 5.366 -9.611 1.00 0.00 A ATOM 938 ND2 ASN A 60 3.096 9.540 -9.489 1.00 0.00 A ATOM 939 O ASN A 60 6.970 7.620 -9.514 1.00 0.00 A ATOM 940 OD1 ASN A 60 4.666 9.554 -7.939 1.00 0.00 A ATOM 941 C ASN A 61 8.790 5.437 -7.623 1.00 0.00 A ATOM 942 CA ASN A 61 7.687 6.385 -7.142 1.00 0.00 A ATOM 943 CB ASN A 61 7.477 6.259 -5.625 1.00 0.00 A ATOM 944 CG ASN A 61 8.702 6.641 -4.800 1.00 0.00 A ATOM 945 HN ASN A 61 5.757 5.576 -7.499 1.00 0.00 A ATOM 946 HA ASN A 61 8.014 7.394 -7.346 1.00 0.00 A ATOM 947 HB2 ASN A 61 6.655 6.891 -5.329 1.00 0.00 A ATOM 948 HB1 ASN A 61 7.227 5.231 -5.407 1.00 0.00 A ATOM 949 HD21 ASN A 61 9.299 4.757 -4.696 1.00 0.00 A ATOM 950 HD22 ASN A 61 10.298 5.918 -3.914 1.00 0.00 A ATOM 951 N ASN A 61 6.424 6.207 -7.851 1.00 0.00 A ATOM 952 ND2 ASN A 61 9.501 5.682 -4.437 1.00 0.00 A ATOM 953 O ASN A 61 9.744 5.878 -8.270 1.00 0.00 A ATOM 954 OD1 ASN A 61 8.900 7.807 -4.464 1.00 0.00 A ATOM 955 C THR A 62 9.092 1.808 -7.848 1.00 0.00 A ATOM 956 CA THR A 62 9.714 3.178 -7.652 1.00 0.00 A ATOM 957 CB THR A 62 10.777 3.091 -6.514 1.00 0.00 A ATOM 958 CG2 THR A 62 11.851 2.045 -6.812 1.00 0.00 A ATOM 959 HN THR A 62 7.886 3.793 -6.853 1.00 0.00 A ATOM 960 HA THR A 62 10.204 3.492 -8.562 1.00 0.00 A ATOM 961 HB THR A 62 10.268 2.829 -5.598 1.00 0.00 A ATOM 962 HG1 THR A 62 11.195 4.892 -7.127 1.00 0.00 A ATOM 963 HG21 THR A 62 12.349 2.299 -7.735 1.00 0.00 A ATOM 964 HG22 THR A 62 11.390 1.073 -6.910 1.00 0.00 A ATOM 965 HG23 THR A 62 12.573 2.024 -6.009 1.00 0.00 A ATOM 966 N THR A 62 8.679 4.153 -7.309 1.00 0.00 A ATOM 967 O THR A 62 8.346 1.353 -7.008 1.00 0.00 A ATOM 968 OG1 THR A 62 11.401 4.372 -6.336 1.00 0.00 A ATOM 969 C SER A 63 10.040 -1.117 -8.955 1.00 0.00 A ATOM 970 CA SER A 63 8.903 -0.133 -9.208 1.00 0.00 A ATOM 971 CB SER A 63 8.375 -0.232 -10.633 1.00 0.00 A ATOM 972 HN SER A 63 9.954 1.592 -9.638 1.00 0.00 A ATOM 973 HA SER A 63 8.106 -0.347 -8.513 1.00 0.00 A ATOM 974 HB2 SER A 63 9.187 -0.076 -11.327 1.00 0.00 A ATOM 975 HB1 SER A 63 7.942 -1.209 -10.789 1.00 0.00 A ATOM 976 HG SER A 63 7.265 1.270 -10.041 1.00 0.00 A ATOM 977 N SER A 63 9.376 1.185 -8.957 1.00 0.00 A ATOM 978 OT1 SER A 63 10.852 -1.349 -9.867 1.00 0.00 A ATOM 979 OT2 SER A 63 10.151 -1.630 -7.819 1.00 0.00 A ATOM 980 OG SER A 63 7.360 0.765 -10.864 1.00 0.00 A TER ATOM 981 CA CA B 101 8.347 -1.364 0.186 1.00 0.00 B TER ATOM 982 CA CA C 102 -8.532 -1.831 1.617 1.00 0.00 C END