ATOM 1 C MET A 1 -8.732 21.616 -3.433 1.00 0.00 A ATOM 2 CA MET A 1 -8.129 22.708 -4.316 1.00 0.00 A ATOM 3 CB MET A 1 -6.918 23.350 -3.619 1.00 0.00 A ATOM 4 CE MET A 1 -8.122 24.703 -0.059 1.00 0.00 A ATOM 5 CG MET A 1 -7.373 24.466 -2.669 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.060 23.285 -4.847 1.00 0.00 A ATOM 7 HT2 MET A 1 -8.846 24.337 -5.399 1.00 0.00 A ATOM 8 HT3 MET A 1 -9.299 24.343 -3.762 1.00 0.00 A ATOM 9 HA MET A 1 -7.807 22.268 -5.249 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.387 22.596 -3.056 1.00 0.00 A ATOM 11 HB1 MET A 1 -6.259 23.766 -4.367 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.075 25.766 -0.253 1.00 0.00 A ATOM 13 HE2 MET A 1 -7.147 24.348 0.228 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.825 24.508 0.739 1.00 0.00 A ATOM 15 HG2 MET A 1 -6.530 24.803 -2.085 1.00 0.00 A ATOM 16 HG1 MET A 1 -7.762 25.292 -3.246 1.00 0.00 A ATOM 17 N MET A 1 -9.162 23.747 -4.602 1.00 0.00 A ATOM 18 O MET A 1 -8.126 21.198 -2.445 1.00 0.00 A ATOM 19 SD MET A 1 -8.664 23.843 -1.559 1.00 0.00 A ATOM 20 C ASP A 2 -9.883 18.769 -3.225 1.00 0.00 A ATOM 21 CA ASP A 2 -10.602 20.106 -3.040 1.00 0.00 A ATOM 22 CB ASP A 2 -12.064 19.983 -3.495 1.00 0.00 A ATOM 23 CG ASP A 2 -12.886 19.194 -2.472 1.00 0.00 A ATOM 24 HN ASP A 2 -10.358 21.524 -4.601 1.00 0.00 A ATOM 25 HA ASP A 2 -10.584 20.370 -1.993 1.00 0.00 A ATOM 26 HB2 ASP A 2 -12.487 20.972 -3.602 1.00 0.00 A ATOM 27 HB1 ASP A 2 -12.100 19.477 -4.448 1.00 0.00 A ATOM 28 N ASP A 2 -9.926 21.155 -3.801 1.00 0.00 A ATOM 29 O ASP A 2 -10.402 17.850 -3.861 1.00 0.00 A ATOM 30 OD1 ASP A 2 -12.316 18.361 -1.784 1.00 0.00 A ATOM 31 OD2 ASP A 2 -14.081 19.430 -2.397 1.00 0.00 A ATOM 32 C GLY A 3 -6.672 17.535 -1.843 1.00 0.00 A ATOM 33 CA GLY A 3 -7.886 17.459 -2.760 1.00 0.00 A ATOM 34 HN GLY A 3 -8.324 19.445 -2.170 1.00 0.00 A ATOM 35 HA2 GLY A 3 -8.493 16.612 -2.477 1.00 0.00 A ATOM 36 HA1 GLY A 3 -7.550 17.333 -3.779 1.00 0.00 A ATOM 37 N GLY A 3 -8.682 18.676 -2.662 1.00 0.00 A ATOM 38 O GLY A 3 -5.614 18.026 -2.238 1.00 0.00 A ATOM 39 C VAL A 4 -5.437 15.648 0.840 1.00 0.00 A ATOM 40 CA VAL A 4 -5.752 17.066 0.365 1.00 0.00 A ATOM 41 CB VAL A 4 -6.138 17.938 1.566 1.00 0.00 A ATOM 42 CG1 VAL A 4 -6.084 19.415 1.165 1.00 0.00 A ATOM 43 CG2 VAL A 4 -7.559 17.592 2.024 1.00 0.00 A ATOM 44 HN VAL A 4 -7.707 16.675 -0.361 1.00 0.00 A ATOM 45 HA VAL A 4 -4.869 17.481 -0.096 1.00 0.00 A ATOM 46 HB VAL A 4 -5.444 17.761 2.376 1.00 0.00 A ATOM 47 HG11 VAL A 4 -6.261 20.032 2.035 1.00 0.00 A ATOM 48 HG12 VAL A 4 -5.109 19.642 0.756 1.00 0.00 A ATOM 49 HG13 VAL A 4 -6.842 19.616 0.423 1.00 0.00 A ATOM 50 HG21 VAL A 4 -7.749 18.048 2.985 1.00 0.00 A ATOM 51 HG22 VAL A 4 -8.271 17.965 1.303 1.00 0.00 A ATOM 52 HG23 VAL A 4 -7.660 16.520 2.109 1.00 0.00 A ATOM 53 N VAL A 4 -6.837 17.050 -0.615 1.00 0.00 A ATOM 54 O VAL A 4 -4.322 15.369 1.283 1.00 0.00 A ATOM 55 C MET A 5 -5.804 12.499 -0.006 1.00 0.00 A ATOM 56 CA MET A 5 -6.242 13.375 1.168 1.00 0.00 A ATOM 57 CB MET A 5 -7.547 12.833 1.759 1.00 0.00 A ATOM 58 CE MET A 5 -8.292 9.368 3.685 1.00 0.00 A ATOM 59 CG MET A 5 -7.235 11.675 2.710 1.00 0.00 A ATOM 60 HN MET A 5 -7.291 15.042 0.382 1.00 0.00 A ATOM 61 HA MET A 5 -5.477 13.343 1.931 1.00 0.00 A ATOM 62 HB2 MET A 5 -8.051 13.620 2.301 1.00 0.00 A ATOM 63 HB1 MET A 5 -8.186 12.479 0.963 1.00 0.00 A ATOM 64 HE1 MET A 5 -8.726 8.977 4.595 1.00 0.00 A ATOM 65 HE2 MET A 5 -7.218 9.288 3.739 1.00 0.00 A ATOM 66 HE3 MET A 5 -8.651 8.801 2.837 1.00 0.00 A ATOM 67 HG2 MET A 5 -6.789 10.863 2.155 1.00 0.00 A ATOM 68 HG1 MET A 5 -6.546 12.011 3.472 1.00 0.00 A ATOM 69 N MET A 5 -6.425 14.760 0.743 1.00 0.00 A ATOM 70 O MET A 5 -6.635 12.007 -0.771 1.00 0.00 A ATOM 71 SD MET A 5 -8.765 11.104 3.491 1.00 0.00 A ATOM 72 C SER A 6 -4.028 9.994 -0.824 1.00 0.00 A ATOM 73 CA SER A 6 -3.952 11.471 -1.206 1.00 0.00 A ATOM 74 CB SER A 6 -2.498 11.862 -1.486 1.00 0.00 A ATOM 75 HN SER A 6 -3.881 12.711 0.512 1.00 0.00 A ATOM 76 HA SER A 6 -4.534 11.632 -2.101 1.00 0.00 A ATOM 77 HB2 SER A 6 -2.440 12.921 -1.679 1.00 0.00 A ATOM 78 HB1 SER A 6 -1.889 11.623 -0.624 1.00 0.00 A ATOM 79 HG SER A 6 -2.792 10.789 -3.081 1.00 0.00 A ATOM 80 N SER A 6 -4.494 12.299 -0.133 1.00 0.00 A ATOM 81 O SER A 6 -4.264 9.658 0.337 1.00 0.00 A ATOM 82 OG SER A 6 -2.029 11.154 -2.626 1.00 0.00 A ATOM 83 C ALA A 7 -2.879 7.349 -0.442 1.00 0.00 A ATOM 84 CA ALA A 7 -3.844 7.683 -1.556 1.00 0.00 A ATOM 85 CB ALA A 7 -3.454 6.921 -2.822 1.00 0.00 A ATOM 86 HN ALA A 7 -3.607 9.435 -2.695 1.00 0.00 A ATOM 87 HA ALA A 7 -4.842 7.395 -1.263 1.00 0.00 A ATOM 88 HB1 ALA A 7 -4.325 6.795 -3.448 1.00 0.00 A ATOM 89 HB2 ALA A 7 -2.700 7.477 -3.358 1.00 0.00 A ATOM 90 HB3 ALA A 7 -3.061 5.951 -2.553 1.00 0.00 A ATOM 91 N ALA A 7 -3.812 9.116 -1.802 1.00 0.00 A ATOM 92 O ALA A 7 -3.216 6.630 0.501 1.00 0.00 A ATOM 93 C VAL A 8 -0.705 8.741 1.509 1.00 0.00 A ATOM 94 CA VAL A 8 -0.650 7.656 0.434 1.00 0.00 A ATOM 95 CB VAL A 8 0.739 7.625 -0.220 1.00 0.00 A ATOM 96 CG1 VAL A 8 0.698 6.745 -1.473 1.00 0.00 A ATOM 97 CG2 VAL A 8 1.167 9.044 -0.614 1.00 0.00 A ATOM 98 HN VAL A 8 -1.471 8.454 -1.337 1.00 0.00 A ATOM 99 HA VAL A 8 -0.844 6.704 0.886 1.00 0.00 A ATOM 100 HB VAL A 8 1.453 7.215 0.479 1.00 0.00 A ATOM 101 HG11 VAL A 8 0.011 7.167 -2.191 1.00 0.00 A ATOM 102 HG12 VAL A 8 1.686 6.694 -1.909 1.00 0.00 A ATOM 103 HG13 VAL A 8 0.372 5.751 -1.205 1.00 0.00 A ATOM 104 HG21 VAL A 8 1.657 9.517 0.224 1.00 0.00 A ATOM 105 HG22 VAL A 8 1.851 8.995 -1.448 1.00 0.00 A ATOM 106 HG23 VAL A 8 0.297 9.620 -0.895 1.00 0.00 A ATOM 107 N VAL A 8 -1.671 7.888 -0.563 1.00 0.00 A ATOM 108 O VAL A 8 -0.861 9.925 1.201 1.00 0.00 A ATOM 109 C THR A 9 0.346 8.841 4.979 1.00 0.00 A ATOM 110 CA THR A 9 -0.616 9.275 3.880 1.00 0.00 A ATOM 111 CB THR A 9 -2.034 9.367 4.456 1.00 0.00 A ATOM 112 CG2 THR A 9 -2.243 10.746 5.091 1.00 0.00 A ATOM 113 HN THR A 9 -0.461 7.374 2.949 1.00 0.00 A ATOM 114 HA THR A 9 -0.321 10.249 3.523 1.00 0.00 A ATOM 115 HB THR A 9 -2.167 8.607 5.210 1.00 0.00 A ATOM 116 HG1 THR A 9 -3.230 10.031 3.073 1.00 0.00 A ATOM 117 HG21 THR A 9 -3.254 10.822 5.466 1.00 0.00 A ATOM 118 HG22 THR A 9 -1.547 10.877 5.906 1.00 0.00 A ATOM 119 HG23 THR A 9 -2.079 11.513 4.348 1.00 0.00 A ATOM 120 N THR A 9 -0.580 8.330 2.766 1.00 0.00 A ATOM 121 O THR A 9 0.267 7.716 5.468 1.00 0.00 A ATOM 122 OG1 THR A 9 -2.984 9.170 3.416 1.00 0.00 A ATOM 123 C VAL A 10 1.546 9.529 7.791 1.00 0.00 A ATOM 124 CA VAL A 10 2.213 9.430 6.422 1.00 0.00 A ATOM 125 CB VAL A 10 3.401 10.402 6.357 1.00 0.00 A ATOM 126 CG1 VAL A 10 4.428 10.041 7.438 1.00 0.00 A ATOM 127 CG2 VAL A 10 4.065 10.311 4.981 1.00 0.00 A ATOM 128 HN VAL A 10 1.261 10.625 4.950 1.00 0.00 A ATOM 129 HA VAL A 10 2.578 8.423 6.280 1.00 0.00 A ATOM 130 HB VAL A 10 3.048 11.411 6.522 1.00 0.00 A ATOM 131 HG11 VAL A 10 5.367 10.527 7.219 1.00 0.00 A ATOM 132 HG12 VAL A 10 4.069 10.372 8.402 1.00 0.00 A ATOM 133 HG13 VAL A 10 4.572 8.971 7.454 1.00 0.00 A ATOM 134 HG21 VAL A 10 4.801 11.096 4.883 1.00 0.00 A ATOM 135 HG22 VAL A 10 4.549 9.351 4.877 1.00 0.00 A ATOM 136 HG23 VAL A 10 3.317 10.424 4.210 1.00 0.00 A ATOM 137 N VAL A 10 1.248 9.739 5.371 1.00 0.00 A ATOM 138 O VAL A 10 0.479 10.131 7.928 1.00 0.00 A ATOM 139 C ASN A 11 2.781 8.977 11.171 1.00 0.00 A ATOM 140 CA ASN A 11 1.645 8.961 10.152 1.00 0.00 A ATOM 141 CB ASN A 11 0.750 7.739 10.386 1.00 0.00 A ATOM 142 CG ASN A 11 -0.644 7.999 9.822 1.00 0.00 A ATOM 143 HN ASN A 11 3.026 8.472 8.625 1.00 0.00 A ATOM 144 HA ASN A 11 1.055 9.855 10.280 1.00 0.00 A ATOM 145 HB2 ASN A 11 1.179 6.878 9.897 1.00 0.00 A ATOM 146 HB1 ASN A 11 0.674 7.546 11.446 1.00 0.00 A ATOM 147 HD21 ASN A 11 -0.930 9.638 10.904 1.00 0.00 A ATOM 148 HD22 ASN A 11 -2.216 9.212 9.880 1.00 0.00 A ATOM 149 N ASN A 11 2.180 8.936 8.796 1.00 0.00 A ATOM 150 ND2 ASN A 11 -1.321 9.035 10.236 1.00 0.00 A ATOM 151 O ASN A 11 3.955 9.050 10.802 1.00 0.00 A ATOM 152 OD1 ASN A 11 -1.127 7.238 8.985 1.00 0.00 A ATOM 153 C ASP A 12 4.523 7.922 13.240 1.00 0.00 A ATOM 154 CA ASP A 12 3.412 8.930 13.520 1.00 0.00 A ATOM 155 CB ASP A 12 2.740 8.591 14.852 1.00 0.00 A ATOM 156 CG ASP A 12 1.987 9.808 15.383 1.00 0.00 A ATOM 157 HN ASP A 12 1.469 8.865 12.678 1.00 0.00 A ATOM 158 HA ASP A 12 3.843 9.917 13.588 1.00 0.00 A ATOM 159 HB2 ASP A 12 2.046 7.775 14.703 1.00 0.00 A ATOM 160 HB1 ASP A 12 3.492 8.293 15.569 1.00 0.00 A ATOM 161 N ASP A 12 2.421 8.916 12.450 1.00 0.00 A ATOM 162 O ASP A 12 5.688 8.297 13.104 1.00 0.00 A ATOM 163 OD1 ASP A 12 2.610 10.623 16.044 1.00 0.00 A ATOM 164 OD2 ASP A 12 0.799 9.907 15.121 1.00 0.00 A ATOM 165 C ASP A 13 4.574 4.611 11.826 1.00 0.00 A ATOM 166 CA ASP A 13 5.124 5.583 12.872 1.00 0.00 A ATOM 167 CB ASP A 13 5.445 4.809 14.160 1.00 0.00 A ATOM 168 CG ASP A 13 5.987 5.742 15.244 1.00 0.00 A ATOM 169 HN ASP A 13 3.205 6.413 13.256 1.00 0.00 A ATOM 170 HA ASP A 13 6.032 6.027 12.495 1.00 0.00 A ATOM 171 HB2 ASP A 13 4.547 4.330 14.522 1.00 0.00 A ATOM 172 HB1 ASP A 13 6.186 4.053 13.943 1.00 0.00 A ATOM 173 N ASP A 13 4.151 6.645 13.144 1.00 0.00 A ATOM 174 O ASP A 13 4.698 3.393 11.970 1.00 0.00 A ATOM 175 OD1 ASP A 13 6.697 6.675 14.906 1.00 0.00 A ATOM 176 OD2 ASP A 13 5.691 5.502 16.404 1.00 0.00 A ATOM 177 C GLY A 14 2.781 5.191 8.621 1.00 0.00 A ATOM 178 CA GLY A 14 3.407 4.326 9.709 1.00 0.00 A ATOM 179 HN GLY A 14 3.901 6.132 10.709 1.00 0.00 A ATOM 180 HA2 GLY A 14 4.193 3.723 9.277 1.00 0.00 A ATOM 181 HA1 GLY A 14 2.649 3.681 10.126 1.00 0.00 A ATOM 182 N GLY A 14 3.969 5.155 10.773 1.00 0.00 A ATOM 183 O GLY A 14 3.024 6.396 8.558 1.00 0.00 A ATOM 184 C LEU A 15 0.080 4.568 6.184 1.00 0.00 A ATOM 185 CA LEU A 15 1.318 5.306 6.682 1.00 0.00 A ATOM 186 CB LEU A 15 2.295 5.523 5.518 1.00 0.00 A ATOM 187 CD1 LEU A 15 2.969 4.288 3.444 1.00 0.00 A ATOM 188 CD2 LEU A 15 4.072 3.760 5.627 1.00 0.00 A ATOM 189 CG LEU A 15 2.757 4.171 4.956 1.00 0.00 A ATOM 190 HN LEU A 15 1.813 3.607 7.856 1.00 0.00 A ATOM 191 HA LEU A 15 1.014 6.271 7.060 1.00 0.00 A ATOM 192 HB2 LEU A 15 1.803 6.086 4.738 1.00 0.00 A ATOM 193 HB1 LEU A 15 3.153 6.076 5.870 1.00 0.00 A ATOM 194 HD11 LEU A 15 3.353 3.355 3.060 1.00 0.00 A ATOM 195 HD12 LEU A 15 2.029 4.514 2.965 1.00 0.00 A ATOM 196 HD13 LEU A 15 3.676 5.080 3.239 1.00 0.00 A ATOM 197 HD21 LEU A 15 4.780 4.573 5.565 1.00 0.00 A ATOM 198 HD22 LEU A 15 3.889 3.522 6.663 1.00 0.00 A ATOM 199 HD23 LEU A 15 4.476 2.893 5.125 1.00 0.00 A ATOM 200 HG LEU A 15 2.005 3.422 5.150 1.00 0.00 A ATOM 201 N LEU A 15 1.972 4.571 7.761 1.00 0.00 A ATOM 202 O LEU A 15 0.045 3.337 6.161 1.00 0.00 A ATOM 203 C VAL A 16 -2.056 4.532 3.761 1.00 0.00 A ATOM 204 CA VAL A 16 -2.167 4.744 5.267 1.00 0.00 A ATOM 205 CB VAL A 16 -3.361 5.655 5.572 1.00 0.00 A ATOM 206 CG1 VAL A 16 -4.664 4.856 5.458 1.00 0.00 A ATOM 207 CG2 VAL A 16 -3.236 6.214 6.992 1.00 0.00 A ATOM 208 HN VAL A 16 -0.843 6.306 5.813 1.00 0.00 A ATOM 209 HA VAL A 16 -2.324 3.789 5.745 1.00 0.00 A ATOM 210 HB VAL A 16 -3.378 6.472 4.865 1.00 0.00 A ATOM 211 HG11 VAL A 16 -4.664 4.062 6.190 1.00 0.00 A ATOM 212 HG12 VAL A 16 -5.504 5.512 5.637 1.00 0.00 A ATOM 213 HG13 VAL A 16 -4.743 4.433 4.468 1.00 0.00 A ATOM 214 HG21 VAL A 16 -3.135 5.397 7.694 1.00 0.00 A ATOM 215 HG22 VAL A 16 -2.367 6.851 7.052 1.00 0.00 A ATOM 216 HG23 VAL A 16 -4.119 6.786 7.232 1.00 0.00 A ATOM 217 N VAL A 16 -0.933 5.332 5.778 1.00 0.00 A ATOM 218 O VAL A 16 -1.273 5.205 3.088 1.00 0.00 A ATOM 219 C LEU A 17 -4.204 2.869 1.336 1.00 0.00 A ATOM 220 CA LEU A 17 -2.824 3.308 1.810 1.00 0.00 A ATOM 221 CB LEU A 17 -1.800 2.208 1.513 1.00 0.00 A ATOM 222 CD1 LEU A 17 -0.043 3.500 0.281 1.00 0.00 A ATOM 223 CD2 LEU A 17 -0.565 1.147 -0.383 1.00 0.00 A ATOM 224 CG LEU A 17 -1.156 2.456 0.145 1.00 0.00 A ATOM 225 HN LEU A 17 -3.447 3.094 3.823 1.00 0.00 A ATOM 226 HA LEU A 17 -2.540 4.202 1.275 1.00 0.00 A ATOM 227 HB2 LEU A 17 -1.034 2.212 2.277 1.00 0.00 A ATOM 228 HB1 LEU A 17 -2.294 1.248 1.505 1.00 0.00 A ATOM 229 HD11 LEU A 17 0.612 3.226 1.095 1.00 0.00 A ATOM 230 HD12 LEU A 17 0.525 3.545 -0.637 1.00 0.00 A ATOM 231 HD13 LEU A 17 -0.480 4.468 0.482 1.00 0.00 A ATOM 232 HD21 LEU A 17 -1.333 0.389 -0.405 1.00 0.00 A ATOM 233 HD22 LEU A 17 -0.184 1.301 -1.381 1.00 0.00 A ATOM 234 HD23 LEU A 17 0.239 0.829 0.264 1.00 0.00 A ATOM 235 HG LEU A 17 -1.906 2.819 -0.545 1.00 0.00 A ATOM 236 N LEU A 17 -2.843 3.597 3.238 1.00 0.00 A ATOM 237 O LEU A 17 -4.779 1.921 1.869 1.00 0.00 A ATOM 238 C ARG A 18 -5.928 2.045 -1.166 1.00 0.00 A ATOM 239 CA ARG A 18 -6.038 3.234 -0.215 1.00 0.00 A ATOM 240 CB ARG A 18 -6.614 4.445 -0.957 1.00 0.00 A ATOM 241 CD ARG A 18 -8.692 5.452 -1.927 1.00 0.00 A ATOM 242 CG ARG A 18 -8.101 4.214 -1.245 1.00 0.00 A ATOM 243 CZ ARG A 18 -9.180 6.899 -0.033 1.00 0.00 A ATOM 244 HN ARG A 18 -4.217 4.307 -0.057 1.00 0.00 A ATOM 245 HA ARG A 18 -6.702 2.974 0.597 1.00 0.00 A ATOM 246 HB2 ARG A 18 -6.497 5.328 -0.345 1.00 0.00 A ATOM 247 HB1 ARG A 18 -6.085 4.580 -1.889 1.00 0.00 A ATOM 248 HD2 ARG A 18 -8.227 5.583 -2.892 1.00 0.00 A ATOM 249 HD1 ARG A 18 -9.755 5.312 -2.060 1.00 0.00 A ATOM 250 HE ARG A 18 -7.749 7.272 -1.380 1.00 0.00 A ATOM 251 HG2 ARG A 18 -8.212 3.359 -1.897 1.00 0.00 A ATOM 252 HG1 ARG A 18 -8.623 4.031 -0.319 1.00 0.00 A ATOM 253 HH11 ARG A 18 -8.190 5.595 1.119 1.00 0.00 A ATOM 254 HH12 ARG A 18 -9.474 6.457 1.898 1.00 0.00 A ATOM 255 HH21 ARG A 18 -10.336 8.261 -0.940 1.00 0.00 A ATOM 256 HH22 ARG A 18 -10.688 7.972 0.733 1.00 0.00 A ATOM 257 N ARG A 18 -4.725 3.563 0.329 1.00 0.00 A ATOM 258 NE ARG A 18 -8.456 6.645 -1.117 1.00 0.00 A ATOM 259 NH1 ARG A 18 -8.930 6.268 1.082 1.00 0.00 A ATOM 260 NH2 ARG A 18 -10.144 7.778 -0.083 1.00 0.00 A ATOM 261 O ARG A 18 -4.847 1.750 -1.678 1.00 0.00 A ATOM 262 C LEU A 19 -8.385 0.103 -3.029 1.00 0.00 A ATOM 263 CA LEU A 19 -7.062 0.204 -2.277 1.00 0.00 A ATOM 264 CB LEU A 19 -6.839 -1.075 -1.461 1.00 0.00 A ATOM 265 CD1 LEU A 19 -4.360 -1.398 -1.634 1.00 0.00 A ATOM 266 CD2 LEU A 19 -5.886 -3.380 -1.701 1.00 0.00 A ATOM 267 CG LEU A 19 -5.725 -1.911 -2.106 1.00 0.00 A ATOM 268 HN LEU A 19 -7.879 1.643 -0.951 1.00 0.00 A ATOM 269 HA LEU A 19 -6.261 0.302 -2.994 1.00 0.00 A ATOM 270 HB2 LEU A 19 -6.554 -0.812 -0.453 1.00 0.00 A ATOM 271 HB1 LEU A 19 -7.752 -1.651 -1.438 1.00 0.00 A ATOM 272 HD11 LEU A 19 -3.598 -2.125 -1.874 1.00 0.00 A ATOM 273 HD12 LEU A 19 -4.133 -0.466 -2.128 1.00 0.00 A ATOM 274 HD13 LEU A 19 -4.384 -1.244 -0.565 1.00 0.00 A ATOM 275 HD21 LEU A 19 -6.212 -3.435 -0.673 1.00 0.00 A ATOM 276 HD22 LEU A 19 -6.620 -3.850 -2.337 1.00 0.00 A ATOM 277 HD23 LEU A 19 -4.939 -3.888 -1.805 1.00 0.00 A ATOM 278 HG LEU A 19 -5.789 -1.825 -3.182 1.00 0.00 A ATOM 279 N LEU A 19 -7.049 1.364 -1.392 1.00 0.00 A ATOM 280 O LEU A 19 -9.341 0.820 -2.730 1.00 0.00 A ATOM 281 C TYR A 20 -9.584 -2.432 -5.399 1.00 0.00 A ATOM 282 CA TYR A 20 -9.612 -1.017 -4.827 1.00 0.00 A ATOM 283 CB TYR A 20 -9.644 0.003 -5.975 1.00 0.00 A ATOM 284 CD1 TYR A 20 -10.332 2.223 -4.988 1.00 0.00 A ATOM 285 CD2 TYR A 20 -11.997 0.897 -6.150 1.00 0.00 A ATOM 286 CE1 TYR A 20 -11.294 3.208 -4.733 1.00 0.00 A ATOM 287 CE2 TYR A 20 -12.959 1.882 -5.893 1.00 0.00 A ATOM 288 CG TYR A 20 -10.683 1.066 -5.696 1.00 0.00 A ATOM 289 CZ TYR A 20 -12.607 3.038 -5.187 1.00 0.00 A ATOM 290 HN TYR A 20 -7.624 -1.340 -4.184 1.00 0.00 A ATOM 291 HA TYR A 20 -10.493 -0.895 -4.218 1.00 0.00 A ATOM 292 HB2 TYR A 20 -8.674 0.467 -6.069 1.00 0.00 A ATOM 293 HB1 TYR A 20 -9.889 -0.502 -6.898 1.00 0.00 A ATOM 294 HD1 TYR A 20 -9.319 2.355 -4.639 1.00 0.00 A ATOM 295 HD2 TYR A 20 -12.269 0.005 -6.695 1.00 0.00 A ATOM 296 HE1 TYR A 20 -11.022 4.098 -4.187 1.00 0.00 A ATOM 297 HE2 TYR A 20 -13.974 1.751 -6.242 1.00 0.00 A ATOM 298 HH TYR A 20 -13.667 4.078 -3.986 1.00 0.00 A ATOM 299 N TYR A 20 -8.422 -0.802 -4.007 1.00 0.00 A ATOM 300 O TYR A 20 -9.096 -2.658 -6.508 1.00 0.00 A ATOM 301 OH TYR A 20 -13.554 4.010 -4.937 1.00 0.00 A ATOM 302 C ILE A 21 -11.196 -5.048 -6.077 1.00 0.00 A ATOM 303 CA ILE A 21 -10.103 -4.784 -5.041 1.00 0.00 A ATOM 304 CB ILE A 21 -10.315 -5.695 -3.825 1.00 0.00 A ATOM 305 CD1 ILE A 21 -9.146 -4.300 -2.093 1.00 0.00 A ATOM 306 CG1 ILE A 21 -9.100 -5.607 -2.892 1.00 0.00 A ATOM 307 CG2 ILE A 21 -10.486 -7.147 -4.288 1.00 0.00 A ATOM 308 HN ILE A 21 -10.452 -3.140 -3.738 1.00 0.00 A ATOM 309 HA ILE A 21 -9.146 -5.017 -5.483 1.00 0.00 A ATOM 310 HB ILE A 21 -11.203 -5.383 -3.293 1.00 0.00 A ATOM 311 HD11 ILE A 21 -8.522 -4.394 -1.216 1.00 0.00 A ATOM 312 HD12 ILE A 21 -8.783 -3.489 -2.706 1.00 0.00 A ATOM 313 HD13 ILE A 21 -10.163 -4.097 -1.789 1.00 0.00 A ATOM 314 HG12 ILE A 21 -9.111 -6.444 -2.210 1.00 0.00 A ATOM 315 HG11 ILE A 21 -8.194 -5.636 -3.478 1.00 0.00 A ATOM 316 HG21 ILE A 21 -11.499 -7.302 -4.628 1.00 0.00 A ATOM 317 HG22 ILE A 21 -9.800 -7.350 -5.098 1.00 0.00 A ATOM 318 HG23 ILE A 21 -10.276 -7.814 -3.466 1.00 0.00 A ATOM 319 N ILE A 21 -10.092 -3.382 -4.620 1.00 0.00 A ATOM 320 O ILE A 21 -12.191 -4.329 -6.149 1.00 0.00 A ATOM 321 C GLN A 22 -11.990 -8.023 -7.993 1.00 0.00 A ATOM 322 CA GLN A 22 -11.948 -6.494 -7.899 1.00 0.00 A ATOM 323 CB GLN A 22 -11.532 -5.904 -9.254 1.00 0.00 A ATOM 324 CD GLN A 22 -11.165 -3.701 -10.396 1.00 0.00 A ATOM 325 CG GLN A 22 -11.992 -4.443 -9.350 1.00 0.00 A ATOM 326 HN GLN A 22 -10.181 -6.632 -6.748 1.00 0.00 A ATOM 327 HA GLN A 22 -12.929 -6.125 -7.636 1.00 0.00 A ATOM 328 HB2 GLN A 22 -10.457 -5.949 -9.350 1.00 0.00 A ATOM 329 HB1 GLN A 22 -11.988 -6.474 -10.050 1.00 0.00 A ATOM 330 HE21 GLN A 22 -9.947 -2.884 -9.061 1.00 0.00 A ATOM 331 HE22 GLN A 22 -9.624 -2.484 -10.679 1.00 0.00 A ATOM 332 HG2 GLN A 22 -13.035 -4.412 -9.630 1.00 0.00 A ATOM 333 HG1 GLN A 22 -11.865 -3.962 -8.393 1.00 0.00 A ATOM 334 N GLN A 22 -10.994 -6.100 -6.868 1.00 0.00 A ATOM 335 NE2 GLN A 22 -10.163 -2.960 -10.014 1.00 0.00 A ATOM 336 O GLN A 22 -10.983 -8.654 -8.310 1.00 0.00 A ATOM 337 OE1 GLN A 22 -11.443 -3.797 -11.592 1.00 0.00 A ATOM 338 C PRO A 23 -12.974 -10.667 -9.162 1.00 0.00 A ATOM 339 CA PRO A 23 -13.255 -10.109 -7.769 1.00 0.00 A ATOM 340 CB PRO A 23 -14.695 -10.404 -7.333 1.00 0.00 A ATOM 341 CD PRO A 23 -14.372 -7.961 -7.336 1.00 0.00 A ATOM 342 CG PRO A 23 -15.355 -9.093 -7.029 1.00 0.00 A ATOM 343 HA PRO A 23 -12.577 -10.557 -7.062 1.00 0.00 A ATOM 344 HB2 PRO A 23 -15.225 -10.906 -8.129 1.00 0.00 A ATOM 345 HB1 PRO A 23 -14.691 -11.022 -6.448 1.00 0.00 A ATOM 346 HD2 PRO A 23 -14.742 -7.356 -8.152 1.00 0.00 A ATOM 347 HD1 PRO A 23 -14.215 -7.352 -6.458 1.00 0.00 A ATOM 348 HG2 PRO A 23 -16.240 -8.983 -7.637 1.00 0.00 A ATOM 349 HG1 PRO A 23 -15.626 -9.057 -5.984 1.00 0.00 A ATOM 350 N PRO A 23 -13.121 -8.627 -7.717 1.00 0.00 A ATOM 351 O PRO A 23 -12.928 -9.923 -10.142 1.00 0.00 A ATOM 352 C LYS A 24 -11.161 -12.176 -11.071 1.00 0.00 A ATOM 353 CA LYS A 24 -12.491 -12.662 -10.492 1.00 0.00 A ATOM 354 CB LYS A 24 -13.627 -12.416 -11.501 1.00 0.00 A ATOM 355 CD LYS A 24 -15.292 -13.740 -10.165 1.00 0.00 A ATOM 356 CE LYS A 24 -16.570 -12.897 -10.170 1.00 0.00 A ATOM 357 CG LYS A 24 -14.581 -13.617 -11.519 1.00 0.00 A ATOM 358 HN LYS A 24 -12.824 -12.514 -8.406 1.00 0.00 A ATOM 359 HA LYS A 24 -12.419 -13.722 -10.305 1.00 0.00 A ATOM 360 HB2 LYS A 24 -14.176 -11.530 -11.219 1.00 0.00 A ATOM 361 HB1 LYS A 24 -13.211 -12.278 -12.488 1.00 0.00 A ATOM 362 HD2 LYS A 24 -15.544 -14.774 -9.985 1.00 0.00 A ATOM 363 HD1 LYS A 24 -14.637 -13.389 -9.382 1.00 0.00 A ATOM 364 HE2 LYS A 24 -16.355 -11.917 -10.570 1.00 0.00 A ATOM 365 HE1 LYS A 24 -17.320 -13.379 -10.781 1.00 0.00 A ATOM 366 HG2 LYS A 24 -15.315 -13.480 -12.299 1.00 0.00 A ATOM 367 HG1 LYS A 24 -14.020 -14.521 -11.711 1.00 0.00 A ATOM 368 HZ1 LYS A 24 -17.877 -12.101 -8.758 1.00 0.00 A ATOM 369 HZ3 LYS A 24 -16.316 -12.412 -8.164 1.00 0.00 A ATOM 370 N LYS A 24 -12.779 -11.985 -9.229 1.00 0.00 A ATOM 371 NZ LYS A 24 -17.076 -12.766 -8.776 1.00 0.00 A ATOM 372 O LYS A 24 -11.106 -11.167 -11.776 1.00 0.00 A ATOM 373 C ALA A 25 -7.788 -13.717 -11.135 1.00 0.00 A ATOM 374 CA ALA A 25 -8.759 -12.542 -11.256 1.00 0.00 A ATOM 375 CB ALA A 25 -8.221 -11.346 -10.470 1.00 0.00 A ATOM 376 HN ALA A 25 -10.190 -13.697 -10.194 1.00 0.00 A ATOM 377 HA ALA A 25 -8.840 -12.264 -12.295 1.00 0.00 A ATOM 378 HB1 ALA A 25 -8.562 -10.431 -10.932 1.00 0.00 A ATOM 379 HB2 ALA A 25 -8.584 -11.390 -9.454 1.00 0.00 A ATOM 380 HB3 ALA A 25 -7.143 -11.369 -10.468 1.00 0.00 A ATOM 381 N ALA A 25 -10.087 -12.906 -10.764 1.00 0.00 A ATOM 382 O ALA A 25 -7.005 -13.968 -12.052 1.00 0.00 A ATOM 383 C SER A 26 -5.638 -15.183 -9.172 1.00 0.00 A ATOM 384 CA SER A 26 -6.985 -15.595 -9.767 1.00 0.00 A ATOM 385 CB SER A 26 -6.748 -16.381 -11.061 1.00 0.00 A ATOM 386 HN SER A 26 -8.505 -14.178 -9.322 1.00 0.00 A ATOM 387 HA SER A 26 -7.479 -16.246 -9.063 1.00 0.00 A ATOM 388 HB2 SER A 26 -7.655 -16.406 -11.644 1.00 0.00 A ATOM 389 HB1 SER A 26 -5.965 -15.902 -11.635 1.00 0.00 A ATOM 390 HG SER A 26 -7.087 -18.296 -10.973 1.00 0.00 A ATOM 391 N SER A 26 -7.852 -14.432 -10.008 1.00 0.00 A ATOM 392 O SER A 26 -4.933 -16.014 -8.597 1.00 0.00 A ATOM 393 OG SER A 26 -6.364 -17.712 -10.737 1.00 0.00 A ATOM 394 C ARG A 27 -4.087 -11.897 -8.589 1.00 0.00 A ATOM 395 CA ARG A 27 -4.012 -13.406 -8.787 1.00 0.00 A ATOM 396 CB ARG A 27 -2.875 -13.727 -9.769 1.00 0.00 A ATOM 397 CD ARG A 27 -1.091 -15.389 -10.328 1.00 0.00 A ATOM 398 CG ARG A 27 -2.416 -15.177 -9.591 1.00 0.00 A ATOM 399 CZ ARG A 27 -0.488 -17.519 -9.318 1.00 0.00 A ATOM 400 HN ARG A 27 -5.885 -13.291 -9.779 1.00 0.00 A ATOM 401 HA ARG A 27 -3.805 -13.880 -7.838 1.00 0.00 A ATOM 402 HB2 ARG A 27 -3.225 -13.585 -10.781 1.00 0.00 A ATOM 403 HB1 ARG A 27 -2.042 -13.064 -9.583 1.00 0.00 A ATOM 404 HD2 ARG A 27 -1.168 -14.988 -11.328 1.00 0.00 A ATOM 405 HD1 ARG A 27 -0.301 -14.879 -9.798 1.00 0.00 A ATOM 406 HE ARG A 27 -0.795 -17.261 -11.279 1.00 0.00 A ATOM 407 HG2 ARG A 27 -2.281 -15.387 -8.541 1.00 0.00 A ATOM 408 HG1 ARG A 27 -3.159 -15.844 -9.999 1.00 0.00 A ATOM 409 HH11 ARG A 27 0.882 -16.217 -8.656 1.00 0.00 A ATOM 410 HH12 ARG A 27 0.635 -17.615 -7.662 1.00 0.00 A ATOM 411 HH21 ARG A 27 -1.788 -18.984 -9.733 1.00 0.00 A ATOM 412 HH22 ARG A 27 -0.883 -19.179 -8.271 1.00 0.00 A ATOM 413 N ARG A 27 -5.284 -13.907 -9.311 1.00 0.00 A ATOM 414 NE ARG A 27 -0.782 -16.813 -10.408 1.00 0.00 A ATOM 415 NH1 ARG A 27 0.412 -17.082 -8.479 1.00 0.00 A ATOM 416 NH2 ARG A 27 -1.100 -18.648 -9.090 1.00 0.00 A ATOM 417 O ARG A 27 -4.800 -11.210 -9.317 1.00 0.00 A ATOM 418 C ASP A 28 -2.775 -9.179 -8.485 1.00 0.00 A ATOM 419 CA ASP A 28 -3.349 -9.956 -7.317 1.00 0.00 A ATOM 420 CB ASP A 28 -2.506 -9.631 -6.099 1.00 0.00 A ATOM 421 CG ASP A 28 -2.783 -10.603 -4.951 1.00 0.00 A ATOM 422 HN ASP A 28 -2.802 -11.990 -7.051 1.00 0.00 A ATOM 423 HA ASP A 28 -4.362 -9.630 -7.139 1.00 0.00 A ATOM 424 HB2 ASP A 28 -1.468 -9.686 -6.381 1.00 0.00 A ATOM 425 HB1 ASP A 28 -2.738 -8.624 -5.788 1.00 0.00 A ATOM 426 N ASP A 28 -3.350 -11.390 -7.600 1.00 0.00 A ATOM 427 O ASP A 28 -1.608 -8.783 -8.479 1.00 0.00 A ATOM 428 OD1 ASP A 28 -2.535 -11.785 -5.124 1.00 0.00 A ATOM 429 OD2 ASP A 28 -3.227 -10.146 -3.910 1.00 0.00 A ATOM 430 C SER A 29 -3.052 -6.750 -10.356 1.00 0.00 A ATOM 431 CA SER A 29 -3.186 -8.238 -10.656 1.00 0.00 A ATOM 432 CB SER A 29 -4.223 -8.463 -11.728 1.00 0.00 A ATOM 433 HN SER A 29 -4.517 -9.307 -9.425 1.00 0.00 A ATOM 434 HA SER A 29 -2.236 -8.620 -10.999 1.00 0.00 A ATOM 435 HB2 SER A 29 -4.347 -9.521 -11.872 1.00 0.00 A ATOM 436 HB1 SER A 29 -5.158 -8.037 -11.395 1.00 0.00 A ATOM 437 HG SER A 29 -4.547 -7.865 -13.550 1.00 0.00 A ATOM 438 N SER A 29 -3.600 -8.966 -9.480 1.00 0.00 A ATOM 439 O SER A 29 -4.049 -6.052 -10.163 1.00 0.00 A ATOM 440 OG SER A 29 -3.803 -7.857 -12.943 1.00 0.00 A ATOM 441 C ILE A 30 -1.868 -4.045 -11.315 1.00 0.00 A ATOM 442 CA ILE A 30 -1.562 -4.860 -10.063 1.00 0.00 A ATOM 443 CB ILE A 30 -0.103 -4.646 -9.623 1.00 0.00 A ATOM 444 CD1 ILE A 30 2.216 -5.612 -9.693 1.00 0.00 A ATOM 445 CG1 ILE A 30 0.732 -5.894 -9.952 1.00 0.00 A ATOM 446 CG2 ILE A 30 -0.063 -4.393 -8.113 1.00 0.00 A ATOM 447 HN ILE A 30 -1.063 -6.874 -10.496 1.00 0.00 A ATOM 448 HA ILE A 30 -2.217 -4.533 -9.269 1.00 0.00 A ATOM 449 HB ILE A 30 0.306 -3.788 -10.140 1.00 0.00 A ATOM 450 HD11 ILE A 30 2.724 -6.542 -9.476 1.00 0.00 A ATOM 451 HD12 ILE A 30 2.656 -5.159 -10.568 1.00 0.00 A ATOM 452 HD13 ILE A 30 2.317 -4.944 -8.851 1.00 0.00 A ATOM 453 HG12 ILE A 30 0.409 -6.717 -9.332 1.00 0.00 A ATOM 454 HG11 ILE A 30 0.596 -6.153 -10.992 1.00 0.00 A ATOM 455 HG21 ILE A 30 -0.530 -5.219 -7.597 1.00 0.00 A ATOM 456 HG22 ILE A 30 0.963 -4.302 -7.788 1.00 0.00 A ATOM 457 HG23 ILE A 30 -0.595 -3.481 -7.887 1.00 0.00 A ATOM 458 N ILE A 30 -1.815 -6.270 -10.328 1.00 0.00 A ATOM 459 O ILE A 30 -1.038 -3.935 -12.220 1.00 0.00 A ATOM 460 C VAL A 31 -2.557 -1.541 -12.775 1.00 0.00 A ATOM 461 CA VAL A 31 -3.510 -2.706 -12.513 1.00 0.00 A ATOM 462 CB VAL A 31 -4.926 -2.167 -12.275 1.00 0.00 A ATOM 463 CG1 VAL A 31 -5.545 -1.751 -13.610 1.00 0.00 A ATOM 464 CG2 VAL A 31 -5.798 -3.254 -11.633 1.00 0.00 A ATOM 465 HN VAL A 31 -3.696 -3.631 -10.619 1.00 0.00 A ATOM 466 HA VAL A 31 -3.527 -3.344 -13.386 1.00 0.00 A ATOM 467 HB VAL A 31 -4.878 -1.309 -11.620 1.00 0.00 A ATOM 468 HG11 VAL A 31 -5.558 -2.597 -14.281 1.00 0.00 A ATOM 469 HG12 VAL A 31 -6.555 -1.405 -13.446 1.00 0.00 A ATOM 470 HG13 VAL A 31 -4.959 -0.955 -14.047 1.00 0.00 A ATOM 471 HG21 VAL A 31 -5.569 -3.325 -10.580 1.00 0.00 A ATOM 472 HG22 VAL A 31 -6.840 -3.000 -11.756 1.00 0.00 A ATOM 473 HG23 VAL A 31 -5.599 -4.204 -12.108 1.00 0.00 A ATOM 474 N VAL A 31 -3.077 -3.493 -11.365 1.00 0.00 A ATOM 475 O VAL A 31 -2.040 -1.393 -13.884 1.00 0.00 A ATOM 476 C GLY A 32 -1.332 1.220 -10.591 1.00 0.00 A ATOM 477 CA GLY A 32 -1.455 0.444 -11.901 1.00 0.00 A ATOM 478 HN GLY A 32 -2.784 -0.874 -10.898 1.00 0.00 A ATOM 479 HA2 GLY A 32 -0.475 0.106 -12.205 1.00 0.00 A ATOM 480 HA1 GLY A 32 -1.854 1.101 -12.660 1.00 0.00 A ATOM 481 N GLY A 32 -2.337 -0.711 -11.756 1.00 0.00 A ATOM 482 O GLY A 32 -1.811 2.352 -10.489 1.00 0.00 A ATOM 483 C LEU A 33 0.209 2.587 -8.443 1.00 0.00 A ATOM 484 CA LEU A 33 -0.528 1.252 -8.290 1.00 0.00 A ATOM 485 CB LEU A 33 0.256 0.318 -7.358 1.00 0.00 A ATOM 486 CD1 LEU A 33 2.755 0.309 -7.062 1.00 0.00 A ATOM 487 CD2 LEU A 33 1.636 -1.587 -8.246 1.00 0.00 A ATOM 488 CG LEU A 33 1.601 -0.073 -7.999 1.00 0.00 A ATOM 489 HN LEU A 33 -0.342 -0.295 -9.725 1.00 0.00 A ATOM 490 HA LEU A 33 -1.501 1.437 -7.860 1.00 0.00 A ATOM 491 HB2 LEU A 33 0.437 0.820 -6.422 1.00 0.00 A ATOM 492 HB1 LEU A 33 -0.325 -0.573 -7.179 1.00 0.00 A ATOM 493 HD11 LEU A 33 2.553 -0.064 -6.069 1.00 0.00 A ATOM 494 HD12 LEU A 33 3.675 -0.126 -7.428 1.00 0.00 A ATOM 495 HD13 LEU A 33 2.854 1.384 -7.030 1.00 0.00 A ATOM 496 HD21 LEU A 33 0.790 -1.874 -8.853 1.00 0.00 A ATOM 497 HD22 LEU A 33 2.551 -1.846 -8.759 1.00 0.00 A ATOM 498 HD23 LEU A 33 1.596 -2.108 -7.301 1.00 0.00 A ATOM 499 HG LEU A 33 1.718 0.446 -8.939 1.00 0.00 A ATOM 500 N LEU A 33 -0.699 0.608 -9.590 1.00 0.00 A ATOM 501 O LEU A 33 1.436 2.646 -8.360 1.00 0.00 A ATOM 502 C HIS A 34 -0.766 6.047 -8.134 1.00 0.00 A ATOM 503 CA HIS A 34 0.042 4.978 -8.863 1.00 0.00 A ATOM 504 CB HIS A 34 0.099 5.315 -10.359 1.00 0.00 A ATOM 505 CD2 HIS A 34 0.397 3.533 -12.274 1.00 0.00 A ATOM 506 CE1 HIS A 34 2.220 2.608 -11.558 1.00 0.00 A ATOM 507 CG HIS A 34 0.745 4.183 -11.113 1.00 0.00 A ATOM 508 HN HIS A 34 -1.524 3.550 -8.748 1.00 0.00 A ATOM 509 HA HIS A 34 1.048 4.972 -8.471 1.00 0.00 A ATOM 510 HB2 HIS A 34 -0.905 5.467 -10.731 1.00 0.00 A ATOM 511 HB1 HIS A 34 0.674 6.218 -10.503 1.00 0.00 A ATOM 512 HD1 HIS A 34 2.414 3.801 -9.867 1.00 0.00 A ATOM 513 HD2 HIS A 34 -0.472 3.755 -12.876 1.00 0.00 A ATOM 514 HE1 HIS A 34 3.081 1.962 -11.471 1.00 0.00 A ATOM 515 N HIS A 34 -0.550 3.655 -8.680 1.00 0.00 A ATOM 516 ND1 HIS A 34 1.911 3.575 -10.677 1.00 0.00 A ATOM 517 NE2 HIS A 34 1.331 2.540 -12.552 1.00 0.00 A ATOM 518 O HIS A 34 -1.481 6.832 -8.760 1.00 0.00 A ATOM 519 C GLY A 35 -2.829 7.135 -6.396 1.00 0.00 A ATOM 520 CA GLY A 35 -1.359 7.051 -5.989 1.00 0.00 A ATOM 521 HN GLY A 35 -0.053 5.424 -6.369 1.00 0.00 A ATOM 522 HA2 GLY A 35 -1.295 6.758 -4.951 1.00 0.00 A ATOM 523 HA1 GLY A 35 -0.902 8.021 -6.113 1.00 0.00 A ATOM 524 N GLY A 35 -0.642 6.073 -6.806 1.00 0.00 A ATOM 525 O GLY A 35 -3.310 6.310 -7.171 1.00 0.00 A ATOM 526 C ASP A 36 -5.790 7.166 -5.659 1.00 0.00 A ATOM 527 CA ASP A 36 -4.950 8.338 -6.175 1.00 0.00 A ATOM 528 CB ASP A 36 -5.152 8.492 -7.691 1.00 0.00 A ATOM 529 CG ASP A 36 -4.172 9.518 -8.266 1.00 0.00 A ATOM 530 HN ASP A 36 -3.083 8.763 -5.260 1.00 0.00 A ATOM 531 HA ASP A 36 -5.284 9.243 -5.690 1.00 0.00 A ATOM 532 HB2 ASP A 36 -4.993 7.539 -8.174 1.00 0.00 A ATOM 533 HB1 ASP A 36 -6.162 8.821 -7.884 1.00 0.00 A ATOM 534 N ASP A 36 -3.529 8.139 -5.868 1.00 0.00 A ATOM 535 O ASP A 36 -6.765 7.363 -4.935 1.00 0.00 A ATOM 536 OD1 ASP A 36 -3.709 10.364 -7.517 1.00 0.00 A ATOM 537 OD2 ASP A 36 -3.901 9.444 -9.455 1.00 0.00 A ATOM 538 C GLU A 37 -5.445 3.519 -6.293 1.00 0.00 A ATOM 539 CA GLU A 37 -6.094 4.735 -5.632 1.00 0.00 A ATOM 540 CB GLU A 37 -7.576 4.800 -6.027 1.00 0.00 A ATOM 541 CD GLU A 37 -8.847 4.889 -8.200 1.00 0.00 A ATOM 542 CG GLU A 37 -7.727 5.522 -7.373 1.00 0.00 A ATOM 543 HN GLU A 37 -4.610 5.875 -6.619 1.00 0.00 A ATOM 544 HA GLU A 37 -6.020 4.633 -4.559 1.00 0.00 A ATOM 545 HB2 GLU A 37 -7.967 3.796 -6.108 1.00 0.00 A ATOM 546 HB1 GLU A 37 -8.126 5.337 -5.269 1.00 0.00 A ATOM 547 HG2 GLU A 37 -7.962 6.561 -7.191 1.00 0.00 A ATOM 548 HG1 GLU A 37 -6.799 5.458 -7.921 1.00 0.00 A ATOM 549 N GLU A 37 -5.396 5.954 -6.043 1.00 0.00 A ATOM 550 O GLU A 37 -5.330 3.461 -7.518 1.00 0.00 A ATOM 551 OE1 GLU A 37 -8.885 3.671 -8.286 1.00 0.00 A ATOM 552 OE2 GLU A 37 -9.647 5.634 -8.742 1.00 0.00 A ATOM 553 C VAL A 38 -5.378 0.257 -6.289 1.00 0.00 A ATOM 554 CA VAL A 38 -4.361 1.357 -6.008 1.00 0.00 A ATOM 555 CB VAL A 38 -3.318 0.844 -5.011 1.00 0.00 A ATOM 556 CG1 VAL A 38 -2.564 -0.341 -5.621 1.00 0.00 A ATOM 557 CG2 VAL A 38 -2.327 1.965 -4.685 1.00 0.00 A ATOM 558 HN VAL A 38 -5.119 2.659 -4.513 1.00 0.00 A ATOM 559 HA VAL A 38 -3.860 1.610 -6.931 1.00 0.00 A ATOM 560 HB VAL A 38 -3.814 0.524 -4.106 1.00 0.00 A ATOM 561 HG11 VAL A 38 -3.074 -1.260 -5.372 1.00 0.00 A ATOM 562 HG12 VAL A 38 -2.525 -0.231 -6.695 1.00 0.00 A ATOM 563 HG13 VAL A 38 -1.559 -0.372 -5.226 1.00 0.00 A ATOM 564 HG21 VAL A 38 -1.652 1.632 -3.910 1.00 0.00 A ATOM 565 HG22 VAL A 38 -1.764 2.218 -5.570 1.00 0.00 A ATOM 566 HG23 VAL A 38 -2.868 2.834 -4.342 1.00 0.00 A ATOM 567 N VAL A 38 -5.010 2.558 -5.480 1.00 0.00 A ATOM 568 O VAL A 38 -5.879 -0.392 -5.367 1.00 0.00 A ATOM 569 C LYS A 39 -5.958 -2.366 -7.942 1.00 0.00 A ATOM 570 CA LYS A 39 -6.622 -0.989 -7.963 1.00 0.00 A ATOM 571 CB LYS A 39 -7.165 -0.694 -9.364 1.00 0.00 A ATOM 572 CD LYS A 39 -8.562 0.885 -10.719 1.00 0.00 A ATOM 573 CE LYS A 39 -7.578 1.655 -11.600 1.00 0.00 A ATOM 574 CG LYS A 39 -7.928 0.636 -9.348 1.00 0.00 A ATOM 575 HN LYS A 39 -5.238 0.587 -8.258 1.00 0.00 A ATOM 576 HA LYS A 39 -7.446 -0.989 -7.265 1.00 0.00 A ATOM 577 HB2 LYS A 39 -6.344 -0.631 -10.063 1.00 0.00 A ATOM 578 HB1 LYS A 39 -7.833 -1.485 -9.666 1.00 0.00 A ATOM 579 HD2 LYS A 39 -8.799 -0.062 -11.184 1.00 0.00 A ATOM 580 HD1 LYS A 39 -9.465 1.464 -10.599 1.00 0.00 A ATOM 581 HE2 LYS A 39 -7.580 2.698 -11.315 1.00 0.00 A ATOM 582 HE1 LYS A 39 -6.586 1.249 -11.473 1.00 0.00 A ATOM 583 HG2 LYS A 39 -8.702 0.596 -8.596 1.00 0.00 A ATOM 584 HG1 LYS A 39 -7.245 1.439 -9.117 1.00 0.00 A ATOM 585 HZ1 LYS A 39 -8.892 1.019 -13.086 1.00 0.00 A ATOM 586 HZ3 LYS A 39 -7.258 1.009 -13.553 1.00 0.00 A ATOM 587 N LYS A 39 -5.672 0.044 -7.568 1.00 0.00 A ATOM 588 NZ LYS A 39 -7.988 1.531 -13.028 1.00 0.00 A ATOM 589 O LYS A 39 -4.763 -2.495 -8.217 1.00 0.00 A ATOM 590 C VAL A 40 -7.404 -5.725 -7.835 1.00 0.00 A ATOM 591 CA VAL A 40 -6.252 -4.761 -7.562 1.00 0.00 A ATOM 592 CB VAL A 40 -5.641 -5.048 -6.178 1.00 0.00 A ATOM 593 CG1 VAL A 40 -5.327 -6.541 -6.039 1.00 0.00 A ATOM 594 CG2 VAL A 40 -4.345 -4.248 -6.007 1.00 0.00 A ATOM 595 HN VAL A 40 -7.691 -3.214 -7.416 1.00 0.00 A ATOM 596 HA VAL A 40 -5.493 -4.896 -8.318 1.00 0.00 A ATOM 597 HB VAL A 40 -6.344 -4.759 -5.410 1.00 0.00 A ATOM 598 HG11 VAL A 40 -4.664 -6.693 -5.201 1.00 0.00 A ATOM 599 HG12 VAL A 40 -6.244 -7.089 -5.875 1.00 0.00 A ATOM 600 HG13 VAL A 40 -4.850 -6.895 -6.941 1.00 0.00 A ATOM 601 HG21 VAL A 40 -3.764 -4.302 -6.918 1.00 0.00 A ATOM 602 HG22 VAL A 40 -4.581 -3.217 -5.791 1.00 0.00 A ATOM 603 HG23 VAL A 40 -3.771 -4.662 -5.191 1.00 0.00 A ATOM 604 N VAL A 40 -6.747 -3.387 -7.619 1.00 0.00 A ATOM 605 O VAL A 40 -8.571 -5.343 -7.756 1.00 0.00 A ATOM 606 C ALA A 41 -7.655 -9.353 -7.998 1.00 0.00 A ATOM 607 CA ALA A 41 -8.099 -7.965 -8.453 1.00 0.00 A ATOM 608 CB ALA A 41 -8.400 -7.988 -9.953 1.00 0.00 A ATOM 609 HN ALA A 41 -6.128 -7.219 -8.223 1.00 0.00 A ATOM 610 HA ALA A 41 -8.999 -7.696 -7.923 1.00 0.00 A ATOM 611 HB1 ALA A 41 -8.457 -6.976 -10.325 1.00 0.00 A ATOM 612 HB2 ALA A 41 -7.614 -8.517 -10.471 1.00 0.00 A ATOM 613 HB3 ALA A 41 -9.344 -8.487 -10.124 1.00 0.00 A ATOM 614 N ALA A 41 -7.073 -6.970 -8.165 1.00 0.00 A ATOM 615 O ALA A 41 -6.512 -9.750 -8.210 1.00 0.00 A ATOM 616 C ILE A 42 -9.562 -12.287 -6.966 1.00 0.00 A ATOM 617 CA ILE A 42 -8.297 -11.435 -6.882 1.00 0.00 A ATOM 618 CB ILE A 42 -7.816 -11.396 -5.421 1.00 0.00 A ATOM 619 CD1 ILE A 42 -6.493 -10.097 -3.731 1.00 0.00 A ATOM 620 CG1 ILE A 42 -7.087 -10.072 -5.142 1.00 0.00 A ATOM 621 CG2 ILE A 42 -6.865 -12.572 -5.162 1.00 0.00 A ATOM 622 HN ILE A 42 -9.472 -9.705 -7.236 1.00 0.00 A ATOM 623 HA ILE A 42 -7.528 -11.882 -7.495 1.00 0.00 A ATOM 624 HB ILE A 42 -8.671 -11.480 -4.764 1.00 0.00 A ATOM 625 HD11 ILE A 42 -6.283 -9.086 -3.412 1.00 0.00 A ATOM 626 HD12 ILE A 42 -7.196 -10.551 -3.051 1.00 0.00 A ATOM 627 HD13 ILE A 42 -5.577 -10.669 -3.739 1.00 0.00 A ATOM 628 HG12 ILE A 42 -6.293 -9.939 -5.863 1.00 0.00 A ATOM 629 HG11 ILE A 42 -7.786 -9.252 -5.221 1.00 0.00 A ATOM 630 HG21 ILE A 42 -6.835 -12.785 -4.104 1.00 0.00 A ATOM 631 HG22 ILE A 42 -7.216 -13.445 -5.693 1.00 0.00 A ATOM 632 HG23 ILE A 42 -5.872 -12.318 -5.505 1.00 0.00 A ATOM 633 N ILE A 42 -8.578 -10.083 -7.369 1.00 0.00 A ATOM 634 O ILE A 42 -10.670 -11.768 -6.839 1.00 0.00 A ATOM 635 C THR A 43 -11.119 -14.740 -5.855 1.00 0.00 A ATOM 636 CA THR A 43 -10.546 -14.491 -7.250 1.00 0.00 A ATOM 637 CB THR A 43 -10.136 -15.821 -7.894 1.00 0.00 A ATOM 638 CG2 THR A 43 -9.129 -16.546 -6.997 1.00 0.00 A ATOM 639 HN THR A 43 -8.492 -13.958 -7.252 1.00 0.00 A ATOM 640 HA THR A 43 -11.307 -14.028 -7.862 1.00 0.00 A ATOM 641 HB THR A 43 -9.680 -15.629 -8.852 1.00 0.00 A ATOM 642 HG1 THR A 43 -12.054 -16.068 -8.107 1.00 0.00 A ATOM 643 HG21 THR A 43 -9.632 -16.919 -6.117 1.00 0.00 A ATOM 644 HG22 THR A 43 -8.693 -17.371 -7.540 1.00 0.00 A ATOM 645 HG23 THR A 43 -8.348 -15.860 -6.702 1.00 0.00 A ATOM 646 N THR A 43 -9.395 -13.592 -7.168 1.00 0.00 A ATOM 647 O THR A 43 -12.150 -15.396 -5.701 1.00 0.00 A ATOM 648 OG1 THR A 43 -11.284 -16.638 -8.075 1.00 0.00 A ATOM 649 C ALA A 44 -11.632 -13.117 -3.000 1.00 0.00 A ATOM 650 CA ALA A 44 -10.872 -14.358 -3.460 1.00 0.00 A ATOM 651 CB ALA A 44 -9.658 -14.575 -2.555 1.00 0.00 A ATOM 652 HN ALA A 44 -9.627 -13.688 -5.032 1.00 0.00 A ATOM 653 HA ALA A 44 -11.519 -15.220 -3.387 1.00 0.00 A ATOM 654 HB1 ALA A 44 -9.938 -14.404 -1.526 1.00 0.00 A ATOM 655 HB2 ALA A 44 -9.301 -15.589 -2.666 1.00 0.00 A ATOM 656 HB3 ALA A 44 -8.874 -13.887 -2.833 1.00 0.00 A ATOM 657 N ALA A 44 -10.438 -14.203 -4.844 1.00 0.00 A ATOM 658 O ALA A 44 -11.103 -12.005 -3.059 1.00 0.00 A ATOM 659 C PRO A 45 -12.987 -11.404 -0.909 1.00 0.00 A ATOM 660 CA PRO A 45 -13.676 -12.141 -2.057 1.00 0.00 A ATOM 661 CB PRO A 45 -14.999 -12.767 -1.595 1.00 0.00 A ATOM 662 CD PRO A 45 -13.548 -14.570 -2.436 1.00 0.00 A ATOM 663 CG PRO A 45 -14.912 -14.245 -1.824 1.00 0.00 A ATOM 664 HA PRO A 45 -13.866 -11.459 -2.870 1.00 0.00 A ATOM 665 HB2 PRO A 45 -15.153 -12.567 -0.544 1.00 0.00 A ATOM 666 HB1 PRO A 45 -15.818 -12.359 -2.169 1.00 0.00 A ATOM 667 HD2 PRO A 45 -13.002 -15.244 -1.791 1.00 0.00 A ATOM 668 HD1 PRO A 45 -13.672 -15.004 -3.417 1.00 0.00 A ATOM 669 HG2 PRO A 45 -15.024 -14.765 -0.884 1.00 0.00 A ATOM 670 HG1 PRO A 45 -15.692 -14.552 -2.504 1.00 0.00 A ATOM 671 N PRO A 45 -12.849 -13.282 -2.539 1.00 0.00 A ATOM 672 O PRO A 45 -11.866 -11.747 -0.534 1.00 0.00 A ATOM 673 C PRO A 46 -13.105 -10.375 2.099 1.00 0.00 A ATOM 674 CA PRO A 46 -13.044 -9.617 0.775 1.00 0.00 A ATOM 675 CB PRO A 46 -13.904 -8.344 0.833 1.00 0.00 A ATOM 676 CD PRO A 46 -14.951 -9.917 -0.713 1.00 0.00 A ATOM 677 CG PRO A 46 -14.931 -8.460 -0.255 1.00 0.00 A ATOM 678 HA PRO A 46 -12.025 -9.348 0.551 1.00 0.00 A ATOM 679 HB2 PRO A 46 -14.390 -8.271 1.798 1.00 0.00 A ATOM 680 HB1 PRO A 46 -13.288 -7.475 0.665 1.00 0.00 A ATOM 681 HD2 PRO A 46 -15.720 -10.469 -0.189 1.00 0.00 A ATOM 682 HD1 PRO A 46 -15.094 -9.979 -1.780 1.00 0.00 A ATOM 683 HG2 PRO A 46 -15.902 -8.175 0.127 1.00 0.00 A ATOM 684 HG1 PRO A 46 -14.661 -7.823 -1.083 1.00 0.00 A ATOM 685 N PRO A 46 -13.622 -10.405 -0.349 1.00 0.00 A ATOM 686 O PRO A 46 -12.888 -9.797 3.165 1.00 0.00 A ATOM 687 C VAL A 47 -12.170 -12.473 3.985 1.00 0.00 A ATOM 688 CA VAL A 47 -13.490 -12.502 3.217 1.00 0.00 A ATOM 689 CB VAL A 47 -13.851 -13.949 2.836 1.00 0.00 A ATOM 690 CG1 VAL A 47 -12.886 -14.475 1.766 1.00 0.00 A ATOM 691 CG2 VAL A 47 -13.770 -14.843 4.080 1.00 0.00 A ATOM 692 HN VAL A 47 -13.565 -12.076 1.144 1.00 0.00 A ATOM 693 HA VAL A 47 -14.269 -12.109 3.854 1.00 0.00 A ATOM 694 HB VAL A 47 -14.858 -13.974 2.445 1.00 0.00 A ATOM 695 HG11 VAL A 47 -11.981 -14.828 2.236 1.00 0.00 A ATOM 696 HG12 VAL A 47 -13.354 -15.287 1.231 1.00 0.00 A ATOM 697 HG13 VAL A 47 -12.647 -13.682 1.075 1.00 0.00 A ATOM 698 HG21 VAL A 47 -12.736 -15.055 4.305 1.00 0.00 A ATOM 699 HG22 VAL A 47 -14.225 -14.335 4.917 1.00 0.00 A ATOM 700 HG23 VAL A 47 -14.294 -15.769 3.893 1.00 0.00 A ATOM 701 N VAL A 47 -13.402 -11.672 2.021 1.00 0.00 A ATOM 702 O VAL A 47 -11.190 -13.096 3.582 1.00 0.00 A ATOM 703 C ASP A 48 -10.335 -13.000 6.178 1.00 0.00 A ATOM 704 CA ASP A 48 -10.964 -11.626 5.933 1.00 0.00 A ATOM 705 CB ASP A 48 -11.321 -10.970 7.275 1.00 0.00 A ATOM 706 CG ASP A 48 -12.378 -11.789 8.026 1.00 0.00 A ATOM 707 HN ASP A 48 -12.975 -11.268 5.366 1.00 0.00 A ATOM 708 HA ASP A 48 -10.245 -11.001 5.424 1.00 0.00 A ATOM 709 HB2 ASP A 48 -10.431 -10.897 7.882 1.00 0.00 A ATOM 710 HB1 ASP A 48 -11.706 -9.977 7.093 1.00 0.00 A ATOM 711 N ASP A 48 -12.160 -11.741 5.098 1.00 0.00 A ATOM 712 O ASP A 48 -9.174 -13.097 6.570 1.00 0.00 A ATOM 713 OD1 ASP A 48 -12.986 -12.655 7.419 1.00 0.00 A ATOM 714 OD2 ASP A 48 -12.564 -11.529 9.203 1.00 0.00 A ATOM 715 C GLY A 49 -9.549 -15.774 5.116 1.00 0.00 A ATOM 716 CA GLY A 49 -10.624 -15.417 6.143 1.00 0.00 A ATOM 717 HN GLY A 49 -12.031 -13.916 5.638 1.00 0.00 A ATOM 718 HA2 GLY A 49 -10.212 -15.506 7.138 1.00 0.00 A ATOM 719 HA1 GLY A 49 -11.450 -16.107 6.040 1.00 0.00 A ATOM 720 N GLY A 49 -11.112 -14.056 5.947 1.00 0.00 A ATOM 721 O GLY A 49 -8.420 -16.105 5.481 1.00 0.00 A ATOM 722 C GLN A 50 -8.425 -14.770 2.097 1.00 0.00 A ATOM 723 CA GLN A 50 -8.963 -16.037 2.761 1.00 0.00 A ATOM 724 CB GLN A 50 -9.650 -16.912 1.704 1.00 0.00 A ATOM 725 CD GLN A 50 -11.662 -18.087 2.647 1.00 0.00 A ATOM 726 CG GLN A 50 -10.169 -18.205 2.350 1.00 0.00 A ATOM 727 HN GLN A 50 -10.823 -15.447 3.603 1.00 0.00 A ATOM 728 HA GLN A 50 -8.135 -16.588 3.180 1.00 0.00 A ATOM 729 HB2 GLN A 50 -10.475 -16.367 1.270 1.00 0.00 A ATOM 730 HB1 GLN A 50 -8.939 -17.161 0.930 1.00 0.00 A ATOM 731 HE21 GLN A 50 -11.525 -18.943 4.433 1.00 0.00 A ATOM 732 HE22 GLN A 50 -13.087 -18.452 3.983 1.00 0.00 A ATOM 733 HG2 GLN A 50 -10.005 -19.033 1.674 1.00 0.00 A ATOM 734 HG1 GLN A 50 -9.636 -18.387 3.271 1.00 0.00 A ATOM 735 N GLN A 50 -9.907 -15.712 3.833 1.00 0.00 A ATOM 736 NE2 GLN A 50 -12.131 -18.532 3.781 1.00 0.00 A ATOM 737 O GLN A 50 -7.286 -14.738 1.631 1.00 0.00 A ATOM 738 OE1 GLN A 50 -12.425 -17.583 1.822 1.00 0.00 A ATOM 739 C ALA A 51 -7.619 -11.880 2.100 1.00 0.00 A ATOM 740 CA ALA A 51 -8.855 -12.470 1.423 1.00 0.00 A ATOM 741 CB ALA A 51 -10.005 -11.463 1.498 1.00 0.00 A ATOM 742 HN ALA A 51 -10.152 -13.816 2.426 1.00 0.00 A ATOM 743 HA ALA A 51 -8.627 -12.654 0.385 1.00 0.00 A ATOM 744 HB1 ALA A 51 -9.895 -10.853 2.383 1.00 0.00 A ATOM 745 HB2 ALA A 51 -9.987 -10.830 0.622 1.00 0.00 A ATOM 746 HB3 ALA A 51 -10.944 -11.992 1.541 1.00 0.00 A ATOM 747 N ALA A 51 -9.254 -13.730 2.046 1.00 0.00 A ATOM 748 O ALA A 51 -6.741 -11.338 1.431 1.00 0.00 A ATOM 749 C ASN A 52 -5.129 -12.172 3.814 1.00 0.00 A ATOM 750 CA ASN A 52 -6.425 -11.448 4.178 1.00 0.00 A ATOM 751 CB ASN A 52 -6.683 -11.587 5.680 1.00 0.00 A ATOM 752 CG ASN A 52 -6.549 -13.048 6.105 1.00 0.00 A ATOM 753 HN ASN A 52 -8.290 -12.422 3.907 1.00 0.00 A ATOM 754 HA ASN A 52 -6.314 -10.399 3.942 1.00 0.00 A ATOM 755 HB2 ASN A 52 -5.967 -10.989 6.223 1.00 0.00 A ATOM 756 HB1 ASN A 52 -7.681 -11.241 5.903 1.00 0.00 A ATOM 757 HD21 ASN A 52 -5.617 -12.621 7.803 1.00 0.00 A ATOM 758 HD22 ASN A 52 -5.876 -14.273 7.515 1.00 0.00 A ATOM 759 N ASN A 52 -7.559 -11.984 3.425 1.00 0.00 A ATOM 760 ND2 ASN A 52 -5.966 -13.338 7.235 1.00 0.00 A ATOM 761 O ASN A 52 -4.050 -11.578 3.832 1.00 0.00 A ATOM 762 OD1 ASN A 52 -6.989 -13.949 5.390 1.00 0.00 A ATOM 763 C SER A 53 -3.317 -13.624 1.968 1.00 0.00 A ATOM 764 CA SER A 53 -4.070 -14.256 3.138 1.00 0.00 A ATOM 765 CB SER A 53 -4.503 -15.676 2.767 1.00 0.00 A ATOM 766 HN SER A 53 -6.125 -13.880 3.503 1.00 0.00 A ATOM 767 HA SER A 53 -3.410 -14.307 3.992 1.00 0.00 A ATOM 768 HB2 SER A 53 -5.206 -15.641 1.952 1.00 0.00 A ATOM 769 HB1 SER A 53 -3.635 -16.248 2.464 1.00 0.00 A ATOM 770 HG SER A 53 -6.022 -16.516 3.650 1.00 0.00 A ATOM 771 N SER A 53 -5.240 -13.459 3.494 1.00 0.00 A ATOM 772 O SER A 53 -2.249 -13.038 2.149 1.00 0.00 A ATOM 773 OG SER A 53 -5.121 -16.291 3.892 1.00 0.00 A ATOM 774 C HIS A 54 -2.910 -11.724 -0.237 1.00 0.00 A ATOM 775 CA HIS A 54 -3.276 -13.193 -0.435 1.00 0.00 A ATOM 776 CB HIS A 54 -4.242 -13.322 -1.618 1.00 0.00 A ATOM 777 CD2 HIS A 54 -6.351 -14.796 -1.092 1.00 0.00 A ATOM 778 CE1 HIS A 54 -5.481 -16.742 -1.479 1.00 0.00 A ATOM 779 CG HIS A 54 -5.050 -14.583 -1.473 1.00 0.00 A ATOM 780 HN HIS A 54 -4.739 -14.227 0.699 1.00 0.00 A ATOM 781 HA HIS A 54 -2.378 -13.749 -0.660 1.00 0.00 A ATOM 782 HB2 HIS A 54 -4.905 -12.470 -1.638 1.00 0.00 A ATOM 783 HB1 HIS A 54 -3.680 -13.362 -2.538 1.00 0.00 A ATOM 784 HD1 HIS A 54 -3.599 -16.029 -2.010 1.00 0.00 A ATOM 785 HD2 HIS A 54 -7.057 -14.022 -0.830 1.00 0.00 A ATOM 786 HE1 HIS A 54 -5.350 -17.810 -1.584 1.00 0.00 A ATOM 787 N HIS A 54 -3.887 -13.750 0.772 1.00 0.00 A ATOM 788 ND1 HIS A 54 -4.514 -15.837 -1.716 1.00 0.00 A ATOM 789 NE2 HIS A 54 -6.620 -16.161 -1.095 1.00 0.00 A ATOM 790 O HIS A 54 -1.781 -11.314 -0.508 1.00 0.00 A ATOM 791 C LEU A 55 -2.352 -9.243 1.174 1.00 0.00 A ATOM 792 CA LEU A 55 -3.678 -9.513 0.461 1.00 0.00 A ATOM 793 CB LEU A 55 -4.835 -8.962 1.302 1.00 0.00 A ATOM 794 CD1 LEU A 55 -5.572 -6.879 0.123 1.00 0.00 A ATOM 795 CD2 LEU A 55 -5.407 -6.918 2.619 1.00 0.00 A ATOM 796 CG LEU A 55 -4.786 -7.432 1.317 1.00 0.00 A ATOM 797 HN LEU A 55 -4.760 -11.334 0.416 1.00 0.00 A ATOM 798 HA LEU A 55 -3.673 -9.004 -0.492 1.00 0.00 A ATOM 799 HB2 LEU A 55 -5.774 -9.288 0.876 1.00 0.00 A ATOM 800 HB1 LEU A 55 -4.753 -9.334 2.312 1.00 0.00 A ATOM 801 HD11 LEU A 55 -5.373 -5.822 0.022 1.00 0.00 A ATOM 802 HD12 LEU A 55 -5.267 -7.390 -0.776 1.00 0.00 A ATOM 803 HD13 LEU A 55 -6.629 -7.033 0.284 1.00 0.00 A ATOM 804 HD21 LEU A 55 -4.850 -7.304 3.460 1.00 0.00 A ATOM 805 HD22 LEU A 55 -5.375 -5.839 2.633 1.00 0.00 A ATOM 806 HD23 LEU A 55 -6.434 -7.250 2.687 1.00 0.00 A ATOM 807 HG LEU A 55 -3.760 -7.103 1.253 1.00 0.00 A ATOM 808 N LEU A 55 -3.882 -10.941 0.229 1.00 0.00 A ATOM 809 O LEU A 55 -1.506 -8.504 0.665 1.00 0.00 A ATOM 810 C VAL A 56 0.257 -10.195 2.396 1.00 0.00 A ATOM 811 CA VAL A 56 -0.962 -9.645 3.135 1.00 0.00 A ATOM 812 CB VAL A 56 -1.096 -10.335 4.500 1.00 0.00 A ATOM 813 CG1 VAL A 56 0.258 -10.338 5.223 1.00 0.00 A ATOM 814 CG2 VAL A 56 -2.123 -9.584 5.354 1.00 0.00 A ATOM 815 HN VAL A 56 -2.896 -10.407 2.710 1.00 0.00 A ATOM 816 HA VAL A 56 -0.819 -8.587 3.298 1.00 0.00 A ATOM 817 HB VAL A 56 -1.424 -11.354 4.355 1.00 0.00 A ATOM 818 HG11 VAL A 56 0.097 -10.283 6.290 1.00 0.00 A ATOM 819 HG12 VAL A 56 0.791 -11.245 4.986 1.00 0.00 A ATOM 820 HG13 VAL A 56 0.840 -9.486 4.905 1.00 0.00 A ATOM 821 HG21 VAL A 56 -3.116 -9.906 5.084 1.00 0.00 A ATOM 822 HG22 VAL A 56 -1.947 -9.795 6.399 1.00 0.00 A ATOM 823 HG23 VAL A 56 -2.030 -8.521 5.181 1.00 0.00 A ATOM 824 N VAL A 56 -2.184 -9.836 2.355 1.00 0.00 A ATOM 825 O VAL A 56 1.294 -9.538 2.331 1.00 0.00 A ATOM 826 C LYS A 57 1.778 -11.092 0.050 1.00 0.00 A ATOM 827 CA LYS A 57 1.240 -12.028 1.129 1.00 0.00 A ATOM 828 CB LYS A 57 0.778 -13.335 0.477 1.00 0.00 A ATOM 829 CD LYS A 57 1.946 -15.123 1.797 1.00 0.00 A ATOM 830 CE LYS A 57 1.739 -16.299 2.757 1.00 0.00 A ATOM 831 CG LYS A 57 0.605 -14.422 1.544 1.00 0.00 A ATOM 832 HN LYS A 57 -0.719 -11.886 1.939 1.00 0.00 A ATOM 833 HA LYS A 57 2.032 -12.249 1.828 1.00 0.00 A ATOM 834 HB2 LYS A 57 -0.166 -13.170 -0.024 1.00 0.00 A ATOM 835 HB1 LYS A 57 1.515 -13.654 -0.245 1.00 0.00 A ATOM 836 HD2 LYS A 57 2.345 -15.490 0.862 1.00 0.00 A ATOM 837 HD1 LYS A 57 2.643 -14.424 2.236 1.00 0.00 A ATOM 838 HE2 LYS A 57 1.487 -15.924 3.738 1.00 0.00 A ATOM 839 HE1 LYS A 57 0.937 -16.925 2.393 1.00 0.00 A ATOM 840 HG2 LYS A 57 0.255 -13.973 2.463 1.00 0.00 A ATOM 841 HG1 LYS A 57 -0.116 -15.147 1.201 1.00 0.00 A ATOM 842 HZ1 LYS A 57 3.743 -16.622 2.292 1.00 0.00 A ATOM 843 HZ3 LYS A 57 2.829 -18.046 2.446 1.00 0.00 A ATOM 844 N LYS A 57 0.130 -11.404 1.851 1.00 0.00 A ATOM 845 NZ LYS A 57 2.995 -17.097 2.838 1.00 0.00 A ATOM 846 O LYS A 57 2.964 -10.761 0.038 1.00 0.00 A ATOM 847 C PHE A 58 1.959 -8.525 -1.408 1.00 0.00 A ATOM 848 CA PHE A 58 1.273 -9.780 -1.942 1.00 0.00 A ATOM 849 CB PHE A 58 0.029 -9.386 -2.745 1.00 0.00 A ATOM 850 CD1 PHE A 58 0.721 -9.924 -5.109 1.00 0.00 A ATOM 851 CD2 PHE A 58 0.539 -7.597 -4.451 1.00 0.00 A ATOM 852 CE1 PHE A 58 1.101 -9.529 -6.398 1.00 0.00 A ATOM 853 CE2 PHE A 58 0.918 -7.203 -5.739 1.00 0.00 A ATOM 854 CG PHE A 58 0.440 -8.959 -4.135 1.00 0.00 A ATOM 855 CZ PHE A 58 1.199 -8.169 -6.714 1.00 0.00 A ATOM 856 HN PHE A 58 -0.036 -10.978 -0.786 1.00 0.00 A ATOM 857 HA PHE A 58 1.957 -10.299 -2.596 1.00 0.00 A ATOM 858 HB2 PHE A 58 -0.637 -10.235 -2.811 1.00 0.00 A ATOM 859 HB1 PHE A 58 -0.476 -8.570 -2.251 1.00 0.00 A ATOM 860 HD1 PHE A 58 0.644 -10.974 -4.866 1.00 0.00 A ATOM 861 HD2 PHE A 58 0.324 -6.852 -3.700 1.00 0.00 A ATOM 862 HE1 PHE A 58 1.318 -10.274 -7.149 1.00 0.00 A ATOM 863 HE2 PHE A 58 0.994 -6.154 -5.983 1.00 0.00 A ATOM 864 HZ PHE A 58 1.490 -7.866 -7.708 1.00 0.00 A ATOM 865 N PHE A 58 0.894 -10.675 -0.852 1.00 0.00 A ATOM 866 O PHE A 58 3.154 -8.323 -1.625 1.00 0.00 A ATOM 867 C LEU A 59 2.871 -6.754 0.823 1.00 0.00 A ATOM 868 CA LEU A 59 1.735 -6.452 -0.150 1.00 0.00 A ATOM 869 CB LEU A 59 0.631 -5.672 0.571 1.00 0.00 A ATOM 870 CD1 LEU A 59 -1.681 -4.804 0.153 1.00 0.00 A ATOM 871 CD2 LEU A 59 0.286 -3.673 -0.900 1.00 0.00 A ATOM 872 CG LEU A 59 -0.295 -5.023 -0.463 1.00 0.00 A ATOM 873 HN LEU A 59 0.247 -7.903 -0.573 1.00 0.00 A ATOM 874 HA LEU A 59 2.118 -5.843 -0.955 1.00 0.00 A ATOM 875 HB2 LEU A 59 0.062 -6.348 1.195 1.00 0.00 A ATOM 876 HB1 LEU A 59 1.076 -4.904 1.186 1.00 0.00 A ATOM 877 HD11 LEU A 59 -2.179 -5.756 0.264 1.00 0.00 A ATOM 878 HD12 LEU A 59 -1.576 -4.336 1.120 1.00 0.00 A ATOM 879 HD13 LEU A 59 -2.265 -4.166 -0.496 1.00 0.00 A ATOM 880 HD21 LEU A 59 1.360 -3.686 -0.783 1.00 0.00 A ATOM 881 HD22 LEU A 59 0.039 -3.495 -1.937 1.00 0.00 A ATOM 882 HD23 LEU A 59 -0.133 -2.886 -0.291 1.00 0.00 A ATOM 883 HG LEU A 59 -0.385 -5.671 -1.322 1.00 0.00 A ATOM 884 N LEU A 59 1.192 -7.687 -0.712 1.00 0.00 A ATOM 885 O LEU A 59 3.604 -5.854 1.230 1.00 0.00 A ATOM 886 C GLY A 60 5.426 -8.355 1.437 1.00 0.00 A ATOM 887 CA GLY A 60 4.060 -8.447 2.104 1.00 0.00 A ATOM 888 HN GLY A 60 2.394 -8.697 0.823 1.00 0.00 A ATOM 889 HA2 GLY A 60 4.044 -7.810 2.977 1.00 0.00 A ATOM 890 HA1 GLY A 60 3.883 -9.468 2.404 1.00 0.00 A ATOM 891 N GLY A 60 3.010 -8.027 1.185 1.00 0.00 A ATOM 892 O GLY A 60 6.297 -7.628 1.899 1.00 0.00 A ATOM 893 C LYS A 61 7.118 -7.721 -1.022 1.00 0.00 A ATOM 894 CA LYS A 61 6.876 -9.084 -0.379 1.00 0.00 A ATOM 895 CB LYS A 61 6.884 -10.166 -1.466 1.00 0.00 A ATOM 896 CD LYS A 61 6.610 -12.636 -1.762 1.00 0.00 A ATOM 897 CE LYS A 61 5.758 -13.848 -1.377 1.00 0.00 A ATOM 898 CG LYS A 61 6.155 -11.414 -0.962 1.00 0.00 A ATOM 899 HN LYS A 61 4.872 -9.657 0.020 1.00 0.00 A ATOM 900 HA LYS A 61 7.676 -9.287 0.317 1.00 0.00 A ATOM 901 HB2 LYS A 61 6.389 -9.793 -2.351 1.00 0.00 A ATOM 902 HB1 LYS A 61 7.905 -10.422 -1.707 1.00 0.00 A ATOM 903 HD2 LYS A 61 6.499 -12.437 -2.819 1.00 0.00 A ATOM 904 HD1 LYS A 61 7.647 -12.844 -1.543 1.00 0.00 A ATOM 905 HE2 LYS A 61 6.070 -14.704 -1.954 1.00 0.00 A ATOM 906 HE1 LYS A 61 5.886 -14.058 -0.325 1.00 0.00 A ATOM 907 HG2 LYS A 61 6.381 -11.565 0.084 1.00 0.00 A ATOM 908 HG1 LYS A 61 5.090 -11.280 -1.085 1.00 0.00 A ATOM 909 HZ1 LYS A 61 3.803 -14.454 -1.745 1.00 0.00 A ATOM 910 HZ3 LYS A 61 4.244 -13.016 -2.538 1.00 0.00 A ATOM 911 N LYS A 61 5.605 -9.095 0.345 1.00 0.00 A ATOM 912 NZ LYS A 61 4.324 -13.558 -1.655 1.00 0.00 A ATOM 913 O LYS A 61 8.232 -7.198 -0.983 1.00 0.00 A ATOM 914 C GLN A 62 6.758 -4.811 -1.329 1.00 0.00 A ATOM 915 CA GLN A 62 6.171 -5.856 -2.276 1.00 0.00 A ATOM 916 CB GLN A 62 4.787 -5.401 -2.755 1.00 0.00 A ATOM 917 CD GLN A 62 5.487 -5.080 -5.139 1.00 0.00 A ATOM 918 CG GLN A 62 4.563 -5.854 -4.203 1.00 0.00 A ATOM 919 HN GLN A 62 5.208 -7.626 -1.621 1.00 0.00 A ATOM 920 HA GLN A 62 6.821 -5.952 -3.132 1.00 0.00 A ATOM 921 HB2 GLN A 62 4.028 -5.836 -2.121 1.00 0.00 A ATOM 922 HB1 GLN A 62 4.724 -4.325 -2.704 1.00 0.00 A ATOM 923 HE21 GLN A 62 6.821 -6.545 -5.269 1.00 0.00 A ATOM 924 HE22 GLN A 62 7.192 -5.144 -6.154 1.00 0.00 A ATOM 925 HG2 GLN A 62 4.772 -6.911 -4.284 1.00 0.00 A ATOM 926 HG1 GLN A 62 3.537 -5.669 -4.482 1.00 0.00 A ATOM 927 N GLN A 62 6.067 -7.157 -1.618 1.00 0.00 A ATOM 928 NE2 GLN A 62 6.592 -5.636 -5.557 1.00 0.00 A ATOM 929 O GLN A 62 7.723 -4.125 -1.669 1.00 0.00 A ATOM 930 OE1 GLN A 62 5.196 -3.938 -5.498 1.00 0.00 A ATOM 931 C PHE A 63 7.579 -4.410 1.851 1.00 0.00 A ATOM 932 CA PHE A 63 6.637 -3.737 0.853 1.00 0.00 A ATOM 933 CB PHE A 63 5.441 -3.141 1.600 1.00 0.00 A ATOM 934 CD1 PHE A 63 4.205 -2.188 -0.382 1.00 0.00 A ATOM 935 CD2 PHE A 63 5.052 -0.668 1.306 1.00 0.00 A ATOM 936 CE1 PHE A 63 3.694 -1.103 -1.103 1.00 0.00 A ATOM 937 CE2 PHE A 63 4.540 0.417 0.587 1.00 0.00 A ATOM 938 CG PHE A 63 4.886 -1.971 0.822 1.00 0.00 A ATOM 939 CZ PHE A 63 3.861 0.201 -0.617 1.00 0.00 A ATOM 940 HN PHE A 63 5.404 -5.275 0.070 1.00 0.00 A ATOM 941 HA PHE A 63 7.169 -2.939 0.351 1.00 0.00 A ATOM 942 HB2 PHE A 63 4.676 -3.895 1.708 1.00 0.00 A ATOM 943 HB1 PHE A 63 5.756 -2.807 2.576 1.00 0.00 A ATOM 944 HD1 PHE A 63 4.077 -3.193 -0.757 1.00 0.00 A ATOM 945 HD2 PHE A 63 5.575 -0.501 2.237 1.00 0.00 A ATOM 946 HE1 PHE A 63 3.168 -1.270 -2.031 1.00 0.00 A ATOM 947 HE2 PHE A 63 4.669 1.423 0.961 1.00 0.00 A ATOM 948 HZ PHE A 63 3.466 1.039 -1.173 1.00 0.00 A ATOM 949 N PHE A 63 6.169 -4.699 -0.142 1.00 0.00 A ATOM 950 O PHE A 63 8.065 -3.772 2.786 1.00 0.00 A ATOM 951 C ARG A 64 8.205 -6.401 3.974 1.00 0.00 A ATOM 952 CA ARG A 64 8.696 -6.477 2.525 1.00 0.00 A ATOM 953 CB ARG A 64 10.142 -5.975 2.417 1.00 0.00 A ATOM 954 CD ARG A 64 12.101 -5.946 0.854 1.00 0.00 A ATOM 955 CG ARG A 64 10.855 -6.723 1.285 1.00 0.00 A ATOM 956 CZ ARG A 64 12.710 -4.524 -1.028 1.00 0.00 A ATOM 957 HN ARG A 64 7.397 -6.152 0.882 1.00 0.00 A ATOM 958 HA ARG A 64 8.668 -7.511 2.211 1.00 0.00 A ATOM 959 HB2 ARG A 64 10.143 -4.915 2.208 1.00 0.00 A ATOM 960 HB1 ARG A 64 10.659 -6.158 3.346 1.00 0.00 A ATOM 961 HD2 ARG A 64 12.492 -5.398 1.698 1.00 0.00 A ATOM 962 HD1 ARG A 64 12.850 -6.642 0.506 1.00 0.00 A ATOM 963 HE ARG A 64 10.840 -4.730 -0.340 1.00 0.00 A ATOM 964 HG2 ARG A 64 11.146 -7.703 1.631 1.00 0.00 A ATOM 965 HG1 ARG A 64 10.188 -6.823 0.441 1.00 0.00 A ATOM 966 HH11 ARG A 64 14.049 -5.949 -0.593 1.00 0.00 A ATOM 967 HH12 ARG A 64 14.569 -4.756 -1.737 1.00 0.00 A ATOM 968 HH21 ARG A 64 11.587 -2.989 -1.649 1.00 0.00 A ATOM 969 HH22 ARG A 64 13.178 -3.075 -2.327 1.00 0.00 A ATOM 970 N ARG A 64 7.821 -5.704 1.642 1.00 0.00 A ATOM 971 NE ARG A 64 11.771 -5.010 -0.218 1.00 0.00 A ATOM 972 NH1 ARG A 64 13.866 -5.123 -1.127 1.00 0.00 A ATOM 973 NH2 ARG A 64 12.472 -3.447 -1.723 1.00 0.00 A ATOM 974 O ARG A 64 8.980 -6.132 4.894 1.00 0.00 A ATOM 975 C VAL A 65 5.393 -7.832 5.699 1.00 0.00 A ATOM 976 CA VAL A 65 6.301 -6.615 5.492 1.00 0.00 A ATOM 977 CB VAL A 65 5.487 -5.326 5.670 1.00 0.00 A ATOM 978 CG1 VAL A 65 6.413 -4.110 5.571 1.00 0.00 A ATOM 979 CG2 VAL A 65 4.414 -5.241 4.580 1.00 0.00 A ATOM 980 HN VAL A 65 6.346 -6.859 3.386 1.00 0.00 A ATOM 981 HA VAL A 65 7.085 -6.637 6.234 1.00 0.00 A ATOM 982 HB VAL A 65 5.014 -5.333 6.642 1.00 0.00 A ATOM 983 HG11 VAL A 65 6.407 -3.733 4.558 1.00 0.00 A ATOM 984 HG12 VAL A 65 6.067 -3.339 6.242 1.00 0.00 A ATOM 985 HG13 VAL A 65 7.419 -4.398 5.842 1.00 0.00 A ATOM 986 HG21 VAL A 65 3.841 -4.334 4.709 1.00 0.00 A ATOM 987 HG22 VAL A 65 4.887 -5.236 3.611 1.00 0.00 A ATOM 988 HG23 VAL A 65 3.757 -6.096 4.656 1.00 0.00 A ATOM 989 N VAL A 65 6.908 -6.648 4.162 1.00 0.00 A ATOM 990 O VAL A 65 5.453 -8.799 4.940 1.00 0.00 A ATOM 991 C ALA A 66 2.674 -8.445 8.162 1.00 0.00 A ATOM 992 CA ALA A 66 3.632 -8.864 7.051 1.00 0.00 A ATOM 993 CB ALA A 66 4.414 -10.104 7.498 1.00 0.00 A ATOM 994 HN ALA A 66 4.556 -6.972 7.304 1.00 0.00 A ATOM 995 HA ALA A 66 3.061 -9.109 6.168 1.00 0.00 A ATOM 996 HB1 ALA A 66 3.725 -10.907 7.715 1.00 0.00 A ATOM 997 HB2 ALA A 66 5.084 -10.410 6.710 1.00 0.00 A ATOM 998 HB3 ALA A 66 4.985 -9.869 8.386 1.00 0.00 A ATOM 999 N ALA A 66 4.555 -7.771 6.737 1.00 0.00 A ATOM 1000 O ALA A 66 2.731 -7.314 8.639 1.00 0.00 A ATOM 1001 C LYS A 67 1.465 -8.358 10.798 1.00 0.00 A ATOM 1002 CA LYS A 67 0.819 -9.091 9.622 1.00 0.00 A ATOM 1003 CB LYS A 67 0.219 -10.409 10.117 1.00 0.00 A ATOM 1004 CD LYS A 67 0.938 -12.703 10.839 1.00 0.00 A ATOM 1005 CE LYS A 67 1.885 -13.467 11.772 1.00 0.00 A ATOM 1006 CG LYS A 67 1.299 -11.215 10.848 1.00 0.00 A ATOM 1007 HN LYS A 67 1.803 -10.247 8.139 1.00 0.00 A ATOM 1008 HA LYS A 67 0.027 -8.478 9.218 1.00 0.00 A ATOM 1009 HB2 LYS A 67 -0.598 -10.199 10.793 1.00 0.00 A ATOM 1010 HB1 LYS A 67 -0.146 -10.977 9.275 1.00 0.00 A ATOM 1011 HD2 LYS A 67 -0.081 -12.829 11.175 1.00 0.00 A ATOM 1012 HD1 LYS A 67 1.038 -13.089 9.836 1.00 0.00 A ATOM 1013 HE2 LYS A 67 1.709 -14.527 11.677 1.00 0.00 A ATOM 1014 HE1 LYS A 67 2.909 -13.248 11.505 1.00 0.00 A ATOM 1015 HG2 LYS A 67 2.249 -11.073 10.352 1.00 0.00 A ATOM 1016 HG1 LYS A 67 1.373 -10.871 11.869 1.00 0.00 A ATOM 1017 HZ1 LYS A 67 1.094 -13.786 13.669 1.00 0.00 A ATOM 1018 HZ3 LYS A 67 1.110 -12.156 13.189 1.00 0.00 A ATOM 1019 N LYS A 67 1.796 -9.364 8.564 1.00 0.00 A ATOM 1020 NZ LYS A 67 1.641 -13.049 13.179 1.00 0.00 A ATOM 1021 O LYS A 67 0.825 -7.540 11.460 1.00 0.00 A ATOM 1022 C SER A 68 3.546 -6.520 11.958 1.00 0.00 A ATOM 1023 CA SER A 68 3.480 -8.039 12.143 1.00 0.00 A ATOM 1024 CB SER A 68 4.895 -8.631 12.192 1.00 0.00 A ATOM 1025 HN SER A 68 3.189 -9.325 10.484 1.00 0.00 A ATOM 1026 HA SER A 68 2.980 -8.257 13.077 1.00 0.00 A ATOM 1027 HB2 SER A 68 4.917 -9.457 12.883 1.00 0.00 A ATOM 1028 HB1 SER A 68 5.163 -8.990 11.206 1.00 0.00 A ATOM 1029 HG SER A 68 5.358 -7.000 13.148 1.00 0.00 A ATOM 1030 N SER A 68 2.738 -8.663 11.049 1.00 0.00 A ATOM 1031 O SER A 68 4.029 -5.796 12.831 1.00 0.00 A ATOM 1032 OG SER A 68 5.827 -7.645 12.617 1.00 0.00 A ATOM 1033 C GLN A 69 1.832 -4.232 9.669 1.00 0.00 A ATOM 1034 CA GLN A 69 3.056 -4.622 10.501 1.00 0.00 A ATOM 1035 CB GLN A 69 4.332 -4.268 9.735 1.00 0.00 A ATOM 1036 CD GLN A 69 6.784 -3.820 9.989 1.00 0.00 A ATOM 1037 CG GLN A 69 5.523 -4.307 10.693 1.00 0.00 A ATOM 1038 HN GLN A 69 2.686 -6.679 10.160 1.00 0.00 A ATOM 1039 HA GLN A 69 3.041 -4.065 11.424 1.00 0.00 A ATOM 1040 HB2 GLN A 69 4.485 -4.983 8.939 1.00 0.00 A ATOM 1041 HB1 GLN A 69 4.240 -3.276 9.315 1.00 0.00 A ATOM 1042 HE21 GLN A 69 7.907 -3.932 11.623 1.00 0.00 A ATOM 1043 HE22 GLN A 69 8.704 -3.384 10.229 1.00 0.00 A ATOM 1044 HG2 GLN A 69 5.320 -3.670 11.542 1.00 0.00 A ATOM 1045 HG1 GLN A 69 5.676 -5.320 11.032 1.00 0.00 A ATOM 1046 N GLN A 69 3.054 -6.051 10.811 1.00 0.00 A ATOM 1047 NE2 GLN A 69 7.891 -3.705 10.669 1.00 0.00 A ATOM 1048 O GLN A 69 1.359 -3.100 9.750 1.00 0.00 A ATOM 1049 OE1 GLN A 69 6.762 -3.538 8.790 1.00 0.00 A ATOM 1050 C VAL A 70 -1.119 -5.087 8.838 1.00 0.00 A ATOM 1051 CA VAL A 70 0.160 -4.897 8.031 1.00 0.00 A ATOM 1052 CB VAL A 70 0.155 -5.834 6.815 1.00 0.00 A ATOM 1053 CG1 VAL A 70 -1.172 -5.705 6.060 1.00 0.00 A ATOM 1054 CG2 VAL A 70 1.306 -5.460 5.875 1.00 0.00 A ATOM 1055 HN VAL A 70 1.738 -6.056 8.838 1.00 0.00 A ATOM 1056 HA VAL A 70 0.208 -3.876 7.686 1.00 0.00 A ATOM 1057 HB VAL A 70 0.279 -6.854 7.148 1.00 0.00 A ATOM 1058 HG11 VAL A 70 -1.106 -6.235 5.123 1.00 0.00 A ATOM 1059 HG12 VAL A 70 -1.969 -6.128 6.655 1.00 0.00 A ATOM 1060 HG13 VAL A 70 -1.379 -4.662 5.871 1.00 0.00 A ATOM 1061 HG21 VAL A 70 2.179 -5.205 6.457 1.00 0.00 A ATOM 1062 HG22 VAL A 70 1.533 -6.299 5.236 1.00 0.00 A ATOM 1063 HG23 VAL A 70 1.017 -4.613 5.270 1.00 0.00 A ATOM 1064 N VAL A 70 1.324 -5.170 8.869 1.00 0.00 A ATOM 1065 O VAL A 70 -1.313 -6.121 9.479 1.00 0.00 A ATOM 1066 C VAL A 71 -4.367 -3.526 8.723 1.00 0.00 A ATOM 1067 CA VAL A 71 -3.234 -4.119 9.552 1.00 0.00 A ATOM 1068 CB VAL A 71 -3.091 -3.325 10.859 1.00 0.00 A ATOM 1069 CG1 VAL A 71 -4.279 -3.624 11.775 1.00 0.00 A ATOM 1070 CG2 VAL A 71 -1.791 -3.721 11.567 1.00 0.00 A ATOM 1071 HN VAL A 71 -1.761 -3.271 8.290 1.00 0.00 A ATOM 1072 HA VAL A 71 -3.469 -5.145 9.791 1.00 0.00 A ATOM 1073 HB VAL A 71 -3.071 -2.268 10.634 1.00 0.00 A ATOM 1074 HG11 VAL A 71 -4.317 -4.685 11.977 1.00 0.00 A ATOM 1075 HG12 VAL A 71 -4.162 -3.085 12.703 1.00 0.00 A ATOM 1076 HG13 VAL A 71 -5.193 -3.316 11.292 1.00 0.00 A ATOM 1077 HG21 VAL A 71 -1.770 -3.280 12.553 1.00 0.00 A ATOM 1078 HG22 VAL A 71 -1.741 -4.797 11.654 1.00 0.00 A ATOM 1079 HG23 VAL A 71 -0.945 -3.365 10.997 1.00 0.00 A ATOM 1080 N VAL A 71 -1.979 -4.072 8.811 1.00 0.00 A ATOM 1081 O VAL A 71 -4.275 -2.391 8.255 1.00 0.00 A ATOM 1082 C ILE A 72 -7.381 -2.815 8.616 1.00 0.00 A ATOM 1083 CA ILE A 72 -6.594 -3.828 7.790 1.00 0.00 A ATOM 1084 CB ILE A 72 -7.502 -5.005 7.410 1.00 0.00 A ATOM 1085 CD1 ILE A 72 -7.430 -7.429 6.772 1.00 0.00 A ATOM 1086 CG1 ILE A 72 -6.675 -6.097 6.716 1.00 0.00 A ATOM 1087 CG2 ILE A 72 -8.599 -4.519 6.455 1.00 0.00 A ATOM 1088 HN ILE A 72 -5.462 -5.190 8.959 1.00 0.00 A ATOM 1089 HA ILE A 72 -6.244 -3.348 6.887 1.00 0.00 A ATOM 1090 HB ILE A 72 -7.958 -5.409 8.303 1.00 0.00 A ATOM 1091 HD11 ILE A 72 -6.883 -8.176 6.216 1.00 0.00 A ATOM 1092 HD12 ILE A 72 -7.529 -7.745 7.799 1.00 0.00 A ATOM 1093 HD13 ILE A 72 -8.413 -7.306 6.338 1.00 0.00 A ATOM 1094 HG12 ILE A 72 -6.509 -5.820 5.684 1.00 0.00 A ATOM 1095 HG11 ILE A 72 -5.725 -6.204 7.216 1.00 0.00 A ATOM 1096 HG21 ILE A 72 -9.107 -3.671 6.888 1.00 0.00 A ATOM 1097 HG22 ILE A 72 -8.155 -4.229 5.513 1.00 0.00 A ATOM 1098 HG23 ILE A 72 -9.309 -5.314 6.287 1.00 0.00 A ATOM 1099 N ILE A 72 -5.442 -4.297 8.555 1.00 0.00 A ATOM 1100 O ILE A 72 -7.709 -3.068 9.775 1.00 0.00 A ATOM 1101 C GLU A 73 -9.908 -0.767 8.507 1.00 0.00 A ATOM 1102 CA GLU A 73 -8.401 -0.612 8.708 1.00 0.00 A ATOM 1103 CB GLU A 73 -7.945 0.756 8.191 1.00 0.00 A ATOM 1104 CD GLU A 73 -6.350 1.443 9.998 1.00 0.00 A ATOM 1105 CG GLU A 73 -6.471 0.976 8.550 1.00 0.00 A ATOM 1106 HN GLU A 73 -7.369 -1.517 7.095 1.00 0.00 A ATOM 1107 HA GLU A 73 -8.185 -0.670 9.765 1.00 0.00 A ATOM 1108 HB2 GLU A 73 -8.064 0.790 7.117 1.00 0.00 A ATOM 1109 HB1 GLU A 73 -8.545 1.531 8.645 1.00 0.00 A ATOM 1110 HG2 GLU A 73 -5.927 0.051 8.423 1.00 0.00 A ATOM 1111 HG1 GLU A 73 -6.054 1.728 7.895 1.00 0.00 A ATOM 1112 N GLU A 73 -7.666 -1.665 8.016 1.00 0.00 A ATOM 1113 O GLU A 73 -10.614 -1.218 9.409 1.00 0.00 A ATOM 1114 OE1 GLU A 73 -6.421 2.641 10.220 1.00 0.00 A ATOM 1115 OE2 GLU A 73 -6.188 0.598 10.864 1.00 0.00 A ATOM 1116 C LYS A 74 -12.047 -0.526 5.515 1.00 0.00 A ATOM 1117 CA LYS A 74 -11.818 -0.478 7.020 1.00 0.00 A ATOM 1118 CB LYS A 74 -12.556 0.731 7.599 1.00 0.00 A ATOM 1119 CD LYS A 74 -13.499 1.567 9.769 1.00 0.00 A ATOM 1120 CE LYS A 74 -14.435 2.571 9.082 1.00 0.00 A ATOM 1121 CG LYS A 74 -13.304 0.333 8.877 1.00 0.00 A ATOM 1122 HN LYS A 74 -9.778 -0.031 6.649 1.00 0.00 A ATOM 1123 HA LYS A 74 -12.217 -1.378 7.464 1.00 0.00 A ATOM 1124 HB2 LYS A 74 -11.840 1.503 7.825 1.00 0.00 A ATOM 1125 HB1 LYS A 74 -13.263 1.100 6.872 1.00 0.00 A ATOM 1126 HD2 LYS A 74 -13.933 1.262 10.711 1.00 0.00 A ATOM 1127 HD1 LYS A 74 -12.543 2.036 9.953 1.00 0.00 A ATOM 1128 HE2 LYS A 74 -15.297 2.051 8.691 1.00 0.00 A ATOM 1129 HE1 LYS A 74 -14.759 3.310 9.802 1.00 0.00 A ATOM 1130 HG2 LYS A 74 -14.266 -0.080 8.614 1.00 0.00 A ATOM 1131 HG1 LYS A 74 -12.730 -0.409 9.414 1.00 0.00 A ATOM 1132 HZ1 LYS A 74 -13.995 4.253 7.933 1.00 0.00 A ATOM 1133 HZ3 LYS A 74 -13.965 2.793 7.065 1.00 0.00 A ATOM 1134 N LYS A 74 -10.391 -0.385 7.326 1.00 0.00 A ATOM 1135 NZ LYS A 74 -13.717 3.250 7.965 1.00 0.00 A ATOM 1136 O LYS A 74 -11.097 -0.524 4.731 1.00 0.00 A ATOM 1137 C GLY A 75 -13.444 -2.067 3.196 1.00 0.00 A ATOM 1138 CA GLY A 75 -13.667 -0.652 3.707 1.00 0.00 A ATOM 1139 HN GLY A 75 -14.030 -0.593 5.792 1.00 0.00 A ATOM 1140 HA2 GLY A 75 -14.707 -0.382 3.581 1.00 0.00 A ATOM 1141 HA1 GLY A 75 -13.047 0.030 3.147 1.00 0.00 A ATOM 1142 N GLY A 75 -13.317 -0.583 5.120 1.00 0.00 A ATOM 1143 O GLY A 75 -13.639 -2.359 2.015 1.00 0.00 A ATOM 1144 C GLU A 76 -13.951 -4.989 3.087 1.00 0.00 A ATOM 1145 CA GLU A 76 -12.764 -4.338 3.794 1.00 0.00 A ATOM 1146 CB GLU A 76 -12.447 -5.116 5.078 1.00 0.00 A ATOM 1147 CD GLU A 76 -13.370 -5.541 7.375 1.00 0.00 A ATOM 1148 CG GLU A 76 -13.211 -4.508 6.262 1.00 0.00 A ATOM 1149 HN GLU A 76 -12.892 -2.623 5.033 1.00 0.00 A ATOM 1150 HA GLU A 76 -11.904 -4.387 3.143 1.00 0.00 A ATOM 1151 HB2 GLU A 76 -12.741 -6.148 4.951 1.00 0.00 A ATOM 1152 HB1 GLU A 76 -11.387 -5.066 5.274 1.00 0.00 A ATOM 1153 HG2 GLU A 76 -12.664 -3.657 6.640 1.00 0.00 A ATOM 1154 HG1 GLU A 76 -14.189 -4.186 5.931 1.00 0.00 A ATOM 1155 N GLU A 76 -13.028 -2.936 4.113 1.00 0.00 A ATOM 1156 O GLU A 76 -13.796 -6.023 2.441 1.00 0.00 A ATOM 1157 OE1 GLU A 76 -12.389 -6.193 7.699 1.00 0.00 A ATOM 1158 OE2 GLU A 76 -14.469 -5.663 7.890 1.00 0.00 A ATOM 1159 C LEU A 77 -16.500 -4.401 1.165 1.00 0.00 A ATOM 1160 CA LEU A 77 -16.331 -4.941 2.585 1.00 0.00 A ATOM 1161 CB LEU A 77 -17.577 -4.595 3.411 1.00 0.00 A ATOM 1162 CD1 LEU A 77 -18.701 -4.852 5.622 1.00 0.00 A ATOM 1163 CD2 LEU A 77 -16.845 -6.401 4.991 1.00 0.00 A ATOM 1164 CG LEU A 77 -17.365 -4.963 4.884 1.00 0.00 A ATOM 1165 HN LEU A 77 -15.204 -3.569 3.749 1.00 0.00 A ATOM 1166 HA LEU A 77 -16.237 -6.015 2.536 1.00 0.00 A ATOM 1167 HB2 LEU A 77 -17.775 -3.535 3.334 1.00 0.00 A ATOM 1168 HB1 LEU A 77 -18.424 -5.144 3.026 1.00 0.00 A ATOM 1169 HD11 LEU A 77 -18.552 -5.049 6.673 1.00 0.00 A ATOM 1170 HD12 LEU A 77 -19.099 -3.856 5.496 1.00 0.00 A ATOM 1171 HD13 LEU A 77 -19.398 -5.570 5.215 1.00 0.00 A ATOM 1172 HD21 LEU A 77 -17.027 -6.776 5.989 1.00 0.00 A ATOM 1173 HD22 LEU A 77 -17.357 -7.024 4.273 1.00 0.00 A ATOM 1174 HD23 LEU A 77 -15.785 -6.417 4.789 1.00 0.00 A ATOM 1175 HG LEU A 77 -16.651 -4.283 5.327 1.00 0.00 A ATOM 1176 N LEU A 77 -15.134 -4.389 3.217 1.00 0.00 A ATOM 1177 O LEU A 77 -17.583 -3.948 0.791 1.00 0.00 A ATOM 1178 C GLY A 78 -14.116 -3.645 -1.557 1.00 0.00 A ATOM 1179 CA GLY A 78 -15.496 -3.976 -1.003 1.00 0.00 A ATOM 1180 HN GLY A 78 -14.593 -4.834 0.716 1.00 0.00 A ATOM 1181 HA2 GLY A 78 -15.948 -4.738 -1.621 1.00 0.00 A ATOM 1182 HA1 GLY A 78 -16.109 -3.088 -1.036 1.00 0.00 A ATOM 1183 N GLY A 78 -15.430 -4.459 0.374 1.00 0.00 A ATOM 1184 O GLY A 78 -13.094 -4.086 -1.027 1.00 0.00 A ATOM 1185 C ARG A 79 -12.179 -1.373 -2.465 1.00 0.00 A ATOM 1186 CA ARG A 79 -12.863 -2.460 -3.280 1.00 0.00 A ATOM 1187 CB ARG A 79 -13.153 -1.939 -4.693 1.00 0.00 A ATOM 1188 CD ARG A 79 -14.486 -2.379 -6.774 1.00 0.00 A ATOM 1189 CG ARG A 79 -14.352 -2.693 -5.282 1.00 0.00 A ATOM 1190 CZ ARG A 79 -16.344 -3.925 -7.028 1.00 0.00 A ATOM 1191 HN ARG A 79 -14.958 -2.549 -2.999 1.00 0.00 A ATOM 1192 HA ARG A 79 -12.204 -3.313 -3.350 1.00 0.00 A ATOM 1193 HB2 ARG A 79 -13.378 -0.883 -4.649 1.00 0.00 A ATOM 1194 HB1 ARG A 79 -12.288 -2.096 -5.318 1.00 0.00 A ATOM 1195 HD2 ARG A 79 -14.308 -1.326 -6.938 1.00 0.00 A ATOM 1196 HD1 ARG A 79 -13.757 -2.953 -7.328 1.00 0.00 A ATOM 1197 HE ARG A 79 -16.358 -2.043 -7.712 1.00 0.00 A ATOM 1198 HG2 ARG A 79 -14.206 -3.755 -5.151 1.00 0.00 A ATOM 1199 HG1 ARG A 79 -15.254 -2.390 -4.773 1.00 0.00 A ATOM 1200 HH11 ARG A 79 -14.971 -4.875 -8.134 1.00 0.00 A ATOM 1201 HH12 ARG A 79 -16.180 -5.882 -7.411 1.00 0.00 A ATOM 1202 HH21 ARG A 79 -17.831 -3.252 -5.871 1.00 0.00 A ATOM 1203 HH22 ARG A 79 -17.791 -4.966 -6.121 1.00 0.00 A ATOM 1204 N ARG A 79 -14.107 -2.863 -2.632 1.00 0.00 A ATOM 1205 NE ARG A 79 -15.828 -2.717 -7.238 1.00 0.00 A ATOM 1206 NH1 ARG A 79 -15.787 -4.975 -7.566 1.00 0.00 A ATOM 1207 NH2 ARG A 79 -17.405 -4.057 -6.283 1.00 0.00 A ATOM 1208 O ARG A 79 -11.013 -1.508 -2.090 1.00 0.00 A ATOM 1209 C HIS A 80 -12.002 0.328 -0.017 1.00 0.00 A ATOM 1210 CA HIS A 80 -12.393 0.812 -1.408 1.00 0.00 A ATOM 1211 CB HIS A 80 -13.440 1.929 -1.296 1.00 0.00 A ATOM 1212 CD2 HIS A 80 -15.743 0.800 -1.868 1.00 0.00 A ATOM 1213 CE1 HIS A 80 -16.539 0.665 0.142 1.00 0.00 A ATOM 1214 CG HIS A 80 -14.797 1.335 -1.031 1.00 0.00 A ATOM 1215 HN HIS A 80 -13.845 -0.264 -2.513 1.00 0.00 A ATOM 1216 HA HIS A 80 -11.518 1.203 -1.903 1.00 0.00 A ATOM 1217 HB2 HIS A 80 -13.173 2.592 -0.487 1.00 0.00 A ATOM 1218 HB1 HIS A 80 -13.469 2.486 -2.221 1.00 0.00 A ATOM 1219 HD1 HIS A 80 -14.897 1.540 1.076 1.00 0.00 A ATOM 1220 HD2 HIS A 80 -15.651 0.727 -2.943 1.00 0.00 A ATOM 1221 HE1 HIS A 80 -17.190 0.465 0.980 1.00 0.00 A ATOM 1222 N HIS A 80 -12.920 -0.301 -2.189 1.00 0.00 A ATOM 1223 ND1 HIS A 80 -15.326 1.239 0.247 1.00 0.00 A ATOM 1224 NE2 HIS A 80 -16.841 0.377 -1.127 1.00 0.00 A ATOM 1225 O HIS A 80 -12.856 0.155 0.852 1.00 0.00 A ATOM 1226 C LYS A 81 -8.916 0.319 1.836 1.00 0.00 A ATOM 1227 CA LYS A 81 -10.217 -0.382 1.468 1.00 0.00 A ATOM 1228 CB LYS A 81 -9.990 -1.897 1.395 1.00 0.00 A ATOM 1229 CD LYS A 81 -9.361 -3.955 2.687 1.00 0.00 A ATOM 1230 CE LYS A 81 -7.865 -4.219 2.474 1.00 0.00 A ATOM 1231 CG LYS A 81 -9.618 -2.444 2.780 1.00 0.00 A ATOM 1232 HN LYS A 81 -10.074 0.245 -0.557 1.00 0.00 A ATOM 1233 HA LYS A 81 -10.955 -0.174 2.228 1.00 0.00 A ATOM 1234 HB2 LYS A 81 -10.895 -2.376 1.052 1.00 0.00 A ATOM 1235 HB1 LYS A 81 -9.190 -2.105 0.701 1.00 0.00 A ATOM 1236 HD2 LYS A 81 -9.679 -4.428 3.606 1.00 0.00 A ATOM 1237 HD1 LYS A 81 -9.920 -4.366 1.859 1.00 0.00 A ATOM 1238 HE2 LYS A 81 -7.332 -4.022 3.391 1.00 0.00 A ATOM 1239 HE1 LYS A 81 -7.722 -5.252 2.188 1.00 0.00 A ATOM 1240 HG2 LYS A 81 -8.728 -1.948 3.139 1.00 0.00 A ATOM 1241 HG1 LYS A 81 -10.430 -2.264 3.467 1.00 0.00 A ATOM 1242 HZ1 LYS A 81 -6.315 -3.450 1.317 1.00 0.00 A ATOM 1243 HZ3 LYS A 81 -7.561 -2.339 1.632 1.00 0.00 A ATOM 1244 N LYS A 81 -10.708 0.098 0.180 1.00 0.00 A ATOM 1245 NZ LYS A 81 -7.345 -3.329 1.397 1.00 0.00 A ATOM 1246 O LYS A 81 -8.109 0.644 0.966 1.00 0.00 A ATOM 1247 C GLN A 82 -6.694 0.285 4.483 1.00 0.00 A ATOM 1248 CA GLN A 82 -7.515 1.221 3.605 1.00 0.00 A ATOM 1249 CB GLN A 82 -7.893 2.475 4.398 1.00 0.00 A ATOM 1250 CD GLN A 82 -9.993 3.248 3.270 1.00 0.00 A ATOM 1251 CG GLN A 82 -8.501 3.516 3.455 1.00 0.00 A ATOM 1252 HN GLN A 82 -9.403 0.273 3.778 1.00 0.00 A ATOM 1253 HA GLN A 82 -6.919 1.515 2.755 1.00 0.00 A ATOM 1254 HB2 GLN A 82 -8.614 2.215 5.161 1.00 0.00 A ATOM 1255 HB1 GLN A 82 -7.010 2.888 4.864 1.00 0.00 A ATOM 1256 HE21 GLN A 82 -10.402 3.334 5.212 1.00 0.00 A ATOM 1257 HE22 GLN A 82 -11.732 3.025 4.204 1.00 0.00 A ATOM 1258 HG2 GLN A 82 -8.363 4.503 3.875 1.00 0.00 A ATOM 1259 HG1 GLN A 82 -8.007 3.465 2.496 1.00 0.00 A ATOM 1260 N GLN A 82 -8.721 0.552 3.131 1.00 0.00 A ATOM 1261 NE2 GLN A 82 -10.773 3.198 4.315 1.00 0.00 A ATOM 1262 O GLN A 82 -7.242 -0.580 5.168 1.00 0.00 A ATOM 1263 OE1 GLN A 82 -10.460 3.078 2.142 1.00 0.00 A ATOM 1264 C ILE A 83 -3.339 0.493 5.806 1.00 0.00 A ATOM 1265 CA ILE A 83 -4.469 -0.364 5.246 1.00 0.00 A ATOM 1266 CB ILE A 83 -3.871 -1.486 4.383 1.00 0.00 A ATOM 1267 CD1 ILE A 83 -5.242 -1.353 2.284 1.00 0.00 A ATOM 1268 CG1 ILE A 83 -4.973 -2.162 3.556 1.00 0.00 A ATOM 1269 CG2 ILE A 83 -3.216 -2.532 5.291 1.00 0.00 A ATOM 1270 HN ILE A 83 -5.000 1.172 3.885 1.00 0.00 A ATOM 1271 HA ILE A 83 -5.018 -0.804 6.066 1.00 0.00 A ATOM 1272 HB ILE A 83 -3.124 -1.070 3.722 1.00 0.00 A ATOM 1273 HD11 ILE A 83 -4.674 -0.437 2.310 1.00 0.00 A ATOM 1274 HD12 ILE A 83 -4.951 -1.933 1.422 1.00 0.00 A ATOM 1275 HD13 ILE A 83 -6.295 -1.122 2.225 1.00 0.00 A ATOM 1276 HG12 ILE A 83 -4.654 -3.158 3.285 1.00 0.00 A ATOM 1277 HG11 ILE A 83 -5.876 -2.223 4.139 1.00 0.00 A ATOM 1278 HG21 ILE A 83 -2.653 -2.036 6.068 1.00 0.00 A ATOM 1279 HG22 ILE A 83 -3.982 -3.149 5.738 1.00 0.00 A ATOM 1280 HG23 ILE A 83 -2.553 -3.152 4.706 1.00 0.00 A ATOM 1281 N ILE A 83 -5.375 0.466 4.454 1.00 0.00 A ATOM 1282 O ILE A 83 -2.770 1.326 5.098 1.00 0.00 A ATOM 1283 C LYS A 84 -0.673 0.234 7.800 1.00 0.00 A ATOM 1284 CA LYS A 84 -1.964 1.047 7.732 1.00 0.00 A ATOM 1285 CB LYS A 84 -2.404 1.439 9.146 1.00 0.00 A ATOM 1286 CD LYS A 84 -1.900 2.929 11.097 1.00 0.00 A ATOM 1287 CE LYS A 84 -3.045 3.943 11.175 1.00 0.00 A ATOM 1288 CG LYS A 84 -1.575 2.633 9.630 1.00 0.00 A ATOM 1289 HN LYS A 84 -3.515 -0.389 7.595 1.00 0.00 A ATOM 1290 HA LYS A 84 -1.780 1.948 7.166 1.00 0.00 A ATOM 1291 HB2 LYS A 84 -3.451 1.708 9.134 1.00 0.00 A ATOM 1292 HB1 LYS A 84 -2.255 0.603 9.815 1.00 0.00 A ATOM 1293 HD2 LYS A 84 -2.194 2.014 11.594 1.00 0.00 A ATOM 1294 HD1 LYS A 84 -1.027 3.338 11.583 1.00 0.00 A ATOM 1295 HE2 LYS A 84 -2.699 4.906 10.827 1.00 0.00 A ATOM 1296 HE1 LYS A 84 -3.864 3.610 10.554 1.00 0.00 A ATOM 1297 HG2 LYS A 84 -0.523 2.402 9.534 1.00 0.00 A ATOM 1298 HG1 LYS A 84 -1.809 3.499 9.029 1.00 0.00 A ATOM 1299 HZ1 LYS A 84 -2.977 3.396 13.183 1.00 0.00 A ATOM 1300 HZ3 LYS A 84 -4.523 3.842 12.637 1.00 0.00 A ATOM 1301 N LYS A 84 -3.024 0.285 7.081 1.00 0.00 A ATOM 1302 NZ LYS A 84 -3.508 4.063 12.586 1.00 0.00 A ATOM 1303 O LYS A 84 -0.621 -0.810 8.450 1.00 0.00 A ATOM 1304 C ILE A 85 2.527 0.574 8.273 1.00 0.00 A ATOM 1305 CA ILE A 85 1.663 0.046 7.132 1.00 0.00 A ATOM 1306 CB ILE A 85 2.379 0.262 5.794 1.00 0.00 A ATOM 1307 CD1 ILE A 85 0.791 -1.446 4.850 1.00 0.00 A ATOM 1308 CG1 ILE A 85 1.432 -0.073 4.630 1.00 0.00 A ATOM 1309 CG2 ILE A 85 3.613 -0.644 5.722 1.00 0.00 A ATOM 1310 HN ILE A 85 0.270 1.567 6.638 1.00 0.00 A ATOM 1311 HA ILE A 85 1.502 -1.013 7.277 1.00 0.00 A ATOM 1312 HB ILE A 85 2.691 1.294 5.717 1.00 0.00 A ATOM 1313 HD11 ILE A 85 1.523 -2.127 5.258 1.00 0.00 A ATOM 1314 HD12 ILE A 85 -0.035 -1.350 5.540 1.00 0.00 A ATOM 1315 HD13 ILE A 85 0.431 -1.828 3.907 1.00 0.00 A ATOM 1316 HG12 ILE A 85 0.660 0.679 4.571 1.00 0.00 A ATOM 1317 HG11 ILE A 85 1.990 -0.086 3.706 1.00 0.00 A ATOM 1318 HG21 ILE A 85 3.318 -1.669 5.891 1.00 0.00 A ATOM 1319 HG22 ILE A 85 4.067 -0.556 4.746 1.00 0.00 A ATOM 1320 HG23 ILE A 85 4.323 -0.345 6.479 1.00 0.00 A ATOM 1321 N ILE A 85 0.369 0.726 7.132 1.00 0.00 A ATOM 1322 O ILE A 85 3.052 1.687 8.205 1.00 0.00 A ATOM 1323 C ILE A 86 4.928 -0.104 10.272 1.00 0.00 A ATOM 1324 CA ILE A 86 3.440 0.174 10.494 1.00 0.00 A ATOM 1325 CB ILE A 86 2.940 -0.591 11.728 1.00 0.00 A ATOM 1326 CD1 ILE A 86 0.516 -0.165 11.206 1.00 0.00 A ATOM 1327 CG1 ILE A 86 1.632 0.038 12.235 1.00 0.00 A ATOM 1328 CG2 ILE A 86 3.990 -0.526 12.842 1.00 0.00 A ATOM 1329 HN ILE A 86 2.201 -1.092 9.330 1.00 0.00 A ATOM 1330 HA ILE A 86 3.304 1.232 10.663 1.00 0.00 A ATOM 1331 HB ILE A 86 2.765 -1.623 11.462 1.00 0.00 A ATOM 1332 HD11 ILE A 86 0.615 0.566 10.417 1.00 0.00 A ATOM 1333 HD12 ILE A 86 0.585 -1.157 10.789 1.00 0.00 A ATOM 1334 HD13 ILE A 86 -0.443 -0.046 11.689 1.00 0.00 A ATOM 1335 HG12 ILE A 86 1.348 -0.431 13.165 1.00 0.00 A ATOM 1336 HG11 ILE A 86 1.779 1.095 12.397 1.00 0.00 A ATOM 1337 HG21 ILE A 86 4.802 -1.201 12.613 1.00 0.00 A ATOM 1338 HG22 ILE A 86 4.371 0.481 12.919 1.00 0.00 A ATOM 1339 HG23 ILE A 86 3.539 -0.814 13.780 1.00 0.00 A ATOM 1340 N ILE A 86 2.654 -0.224 9.329 1.00 0.00 A ATOM 1341 O ILE A 86 5.303 -1.178 9.805 1.00 0.00 A ATOM 1342 C ASN A 87 7.619 -0.207 9.385 1.00 0.00 A ATOM 1343 CA ASN A 87 7.220 0.774 10.490 1.00 0.00 A ATOM 1344 CB ASN A 87 7.832 0.327 11.823 1.00 0.00 A ATOM 1345 CG ASN A 87 7.469 1.320 12.923 1.00 0.00 A ATOM 1346 HN ASN A 87 5.384 1.705 11.001 1.00 0.00 A ATOM 1347 HA ASN A 87 7.616 1.748 10.245 1.00 0.00 A ATOM 1348 HB2 ASN A 87 7.450 -0.649 12.085 1.00 0.00 A ATOM 1349 HB1 ASN A 87 8.907 0.277 11.728 1.00 0.00 A ATOM 1350 HD21 ASN A 87 6.086 0.147 13.727 1.00 0.00 A ATOM 1351 HD22 ASN A 87 6.303 1.645 14.497 1.00 0.00 A ATOM 1352 N ASN A 87 5.762 0.882 10.627 1.00 0.00 A ATOM 1353 ND2 ASN A 87 6.543 1.012 13.788 1.00 0.00 A ATOM 1354 O ASN A 87 7.906 -1.371 9.657 1.00 0.00 A ATOM 1355 OD1 ASN A 87 8.043 2.407 12.994 1.00 0.00 A ATOM 1356 C PRO A 88 9.516 -0.943 6.985 1.00 0.00 A ATOM 1357 CA PRO A 88 8.022 -0.623 6.998 1.00 0.00 A ATOM 1358 CB PRO A 88 7.615 0.191 5.757 1.00 0.00 A ATOM 1359 CD PRO A 88 7.337 1.607 7.735 1.00 0.00 A ATOM 1360 CG PRO A 88 7.024 1.479 6.246 1.00 0.00 A ATOM 1361 HA PRO A 88 7.452 -1.539 7.023 1.00 0.00 A ATOM 1362 HB2 PRO A 88 8.482 0.392 5.145 1.00 0.00 A ATOM 1363 HB1 PRO A 88 6.878 -0.352 5.185 1.00 0.00 A ATOM 1364 HD2 PRO A 88 8.190 2.256 7.886 1.00 0.00 A ATOM 1365 HD1 PRO A 88 6.477 1.977 8.271 1.00 0.00 A ATOM 1366 HG2 PRO A 88 7.460 2.309 5.706 1.00 0.00 A ATOM 1367 HG1 PRO A 88 5.956 1.470 6.102 1.00 0.00 A ATOM 1368 N PRO A 88 7.648 0.239 8.154 1.00 0.00 A ATOM 1369 O PRO A 88 10.168 -0.922 8.029 1.00 0.00 A ATOM 1370 C GLN A 89 11.951 -1.078 4.291 1.00 0.00 A ATOM 1371 CA GLN A 89 11.466 -1.556 5.652 1.00 0.00 A ATOM 1372 CB GLN A 89 11.702 -3.075 5.748 1.00 0.00 A ATOM 1373 CD GLN A 89 11.298 -3.345 8.220 1.00 0.00 A ATOM 1374 CG GLN A 89 10.804 -3.709 6.821 1.00 0.00 A ATOM 1375 HN GLN A 89 9.475 -1.228 5.004 1.00 0.00 A ATOM 1376 HA GLN A 89 12.030 -1.058 6.426 1.00 0.00 A ATOM 1377 HB2 GLN A 89 11.479 -3.528 4.791 1.00 0.00 A ATOM 1378 HB1 GLN A 89 12.735 -3.261 5.993 1.00 0.00 A ATOM 1379 HE21 GLN A 89 10.011 -4.544 9.140 1.00 0.00 A ATOM 1380 HE22 GLN A 89 11.049 -3.676 10.164 1.00 0.00 A ATOM 1381 HG2 GLN A 89 9.791 -3.360 6.696 1.00 0.00 A ATOM 1382 HG1 GLN A 89 10.824 -4.783 6.708 1.00 0.00 A ATOM 1383 N GLN A 89 10.048 -1.232 5.800 1.00 0.00 A ATOM 1384 NE2 GLN A 89 10.740 -3.901 9.261 1.00 0.00 A ATOM 1385 O GLN A 89 12.947 -0.361 4.190 1.00 0.00 A ATOM 1386 OE1 GLN A 89 12.211 -2.534 8.371 1.00 0.00 A ATOM 1387 C GLN A 90 10.303 -0.841 1.082 1.00 0.00 A ATOM 1388 CA GLN A 90 11.571 -1.088 1.889 1.00 0.00 A ATOM 1389 CB GLN A 90 12.397 -2.186 1.214 1.00 0.00 A ATOM 1390 CD GLN A 90 14.681 -3.203 1.085 1.00 0.00 A ATOM 1391 CG GLN A 90 13.742 -2.340 1.925 1.00 0.00 A ATOM 1392 HN GLN A 90 10.443 -2.044 3.402 1.00 0.00 A ATOM 1393 HA GLN A 90 12.152 -0.178 1.917 1.00 0.00 A ATOM 1394 HB2 GLN A 90 11.856 -3.119 1.259 1.00 0.00 A ATOM 1395 HB1 GLN A 90 12.569 -1.920 0.181 1.00 0.00 A ATOM 1396 HE21 GLN A 90 14.805 -4.649 2.441 1.00 0.00 A ATOM 1397 HE22 GLN A 90 15.701 -4.905 1.023 1.00 0.00 A ATOM 1398 HG2 GLN A 90 14.186 -1.367 2.068 1.00 0.00 A ATOM 1399 HG1 GLN A 90 13.588 -2.811 2.885 1.00 0.00 A ATOM 1400 N GLN A 90 11.229 -1.477 3.250 1.00 0.00 A ATOM 1401 NE2 GLN A 90 15.097 -4.349 1.555 1.00 0.00 A ATOM 1402 O GLN A 90 9.192 -0.951 1.605 1.00 0.00 A ATOM 1403 OE1 GLN A 90 15.045 -2.824 -0.029 1.00 0.00 A ATOM 1404 C ILE A 91 9.758 -0.424 -2.527 1.00 0.00 A ATOM 1405 CA ILE A 91 9.345 -0.246 -1.071 1.00 0.00 A ATOM 1406 CB ILE A 91 8.827 1.185 -0.870 1.00 0.00 A ATOM 1407 CD1 ILE A 91 9.390 3.454 0.064 1.00 0.00 A ATOM 1408 CG1 ILE A 91 9.765 1.968 0.065 1.00 0.00 A ATOM 1409 CG2 ILE A 91 7.424 1.134 -0.264 1.00 0.00 A ATOM 1410 HN ILE A 91 11.384 -0.434 -0.551 1.00 0.00 A ATOM 1411 HA ILE A 91 8.554 -0.944 -0.841 1.00 0.00 A ATOM 1412 HB ILE A 91 8.781 1.680 -1.827 1.00 0.00 A ATOM 1413 HD11 ILE A 91 9.753 3.916 0.971 1.00 0.00 A ATOM 1414 HD12 ILE A 91 9.838 3.940 -0.791 1.00 0.00 A ATOM 1415 HD13 ILE A 91 8.317 3.558 0.013 1.00 0.00 A ATOM 1416 HG12 ILE A 91 9.681 1.579 1.069 1.00 0.00 A ATOM 1417 HG11 ILE A 91 10.784 1.860 -0.277 1.00 0.00 A ATOM 1418 HG21 ILE A 91 7.184 2.092 0.168 1.00 0.00 A ATOM 1419 HG22 ILE A 91 6.707 0.897 -1.036 1.00 0.00 A ATOM 1420 HG23 ILE A 91 7.391 0.373 0.500 1.00 0.00 A ATOM 1421 N ILE A 91 10.476 -0.509 -0.193 1.00 0.00 A ATOM 1422 O ILE A 91 10.948 -0.522 -2.833 1.00 0.00 A ATOM 1423 C PRO A 92 9.683 0.646 -5.482 1.00 0.00 A ATOM 1424 CA PRO A 92 9.094 -0.625 -4.873 1.00 0.00 A ATOM 1425 CB PRO A 92 7.736 -0.961 -5.509 1.00 0.00 A ATOM 1426 CD PRO A 92 7.366 -0.357 -3.168 1.00 0.00 A ATOM 1427 CG PRO A 92 6.726 -0.992 -4.401 1.00 0.00 A ATOM 1428 HA PRO A 92 9.767 -1.449 -5.012 1.00 0.00 A ATOM 1429 HB2 PRO A 92 7.471 -0.202 -6.232 1.00 0.00 A ATOM 1430 HB1 PRO A 92 7.784 -1.925 -5.987 1.00 0.00 A ATOM 1431 HD2 PRO A 92 7.068 0.679 -3.080 1.00 0.00 A ATOM 1432 HD1 PRO A 92 7.103 -0.908 -2.280 1.00 0.00 A ATOM 1433 HG2 PRO A 92 5.847 -0.432 -4.693 1.00 0.00 A ATOM 1434 HG1 PRO A 92 6.454 -2.013 -4.183 1.00 0.00 A ATOM 1435 N PRO A 92 8.807 -0.463 -3.426 1.00 0.00 A ATOM 1436 O PRO A 92 9.418 1.751 -5.005 1.00 0.00 A ATOM 1437 C PRO A 93 10.085 2.769 -7.515 1.00 0.00 A ATOM 1438 CA PRO A 93 11.103 1.672 -7.209 1.00 0.00 A ATOM 1439 CB PRO A 93 11.690 1.094 -8.506 1.00 0.00 A ATOM 1440 CD PRO A 93 10.847 -0.764 -7.146 1.00 0.00 A ATOM 1441 CG PRO A 93 11.375 -0.373 -8.525 1.00 0.00 A ATOM 1442 HA PRO A 93 11.901 2.068 -6.602 1.00 0.00 A ATOM 1443 HB2 PRO A 93 11.240 1.577 -9.362 1.00 0.00 A ATOM 1444 HB1 PRO A 93 12.760 1.236 -8.523 1.00 0.00 A ATOM 1445 HD2 PRO A 93 9.985 -1.409 -7.243 1.00 0.00 A ATOM 1446 HD1 PRO A 93 11.620 -1.248 -6.569 1.00 0.00 A ATOM 1447 HG2 PRO A 93 10.626 -0.575 -9.277 1.00 0.00 A ATOM 1448 HG1 PRO A 93 12.271 -0.935 -8.739 1.00 0.00 A ATOM 1449 N PRO A 93 10.472 0.509 -6.523 1.00 0.00 A ATOM 1450 O PRO A 93 10.432 3.948 -7.598 1.00 0.00 A ATOM 1451 C GLU A 94 7.720 4.433 -6.927 1.00 0.00 A ATOM 1452 CA GLU A 94 7.754 3.316 -7.969 1.00 0.00 A ATOM 1453 CB GLU A 94 6.405 2.591 -7.983 1.00 0.00 A ATOM 1454 CD GLU A 94 5.963 2.329 -10.447 1.00 0.00 A ATOM 1455 CG GLU A 94 6.353 1.605 -9.158 1.00 0.00 A ATOM 1456 HN GLU A 94 8.613 1.415 -7.597 1.00 0.00 A ATOM 1457 HA GLU A 94 7.926 3.750 -8.943 1.00 0.00 A ATOM 1458 HB2 GLU A 94 6.279 2.053 -7.055 1.00 0.00 A ATOM 1459 HB1 GLU A 94 5.610 3.316 -8.087 1.00 0.00 A ATOM 1460 HG2 GLU A 94 7.325 1.148 -9.284 1.00 0.00 A ATOM 1461 HG1 GLU A 94 5.625 0.837 -8.947 1.00 0.00 A ATOM 1462 N GLU A 94 8.826 2.368 -7.679 1.00 0.00 A ATOM 1463 O GLU A 94 7.712 5.615 -7.274 1.00 0.00 A ATOM 1464 OE1 GLU A 94 5.002 3.081 -10.416 1.00 0.00 A ATOM 1465 OE2 GLU A 94 6.628 2.118 -11.447 1.00 0.00 A ATOM 1466 C VAL A 95 8.997 5.736 -4.408 1.00 0.00 A ATOM 1467 CA VAL A 95 7.651 5.031 -4.563 1.00 0.00 A ATOM 1468 CB VAL A 95 7.276 4.349 -3.241 1.00 0.00 A ATOM 1469 CG1 VAL A 95 7.178 5.401 -2.134 1.00 0.00 A ATOM 1470 CG2 VAL A 95 5.921 3.647 -3.389 1.00 0.00 A ATOM 1471 HN VAL A 95 7.696 3.092 -5.432 1.00 0.00 A ATOM 1472 HA VAL A 95 6.898 5.771 -4.793 1.00 0.00 A ATOM 1473 HB VAL A 95 8.034 3.624 -2.983 1.00 0.00 A ATOM 1474 HG11 VAL A 95 6.701 4.970 -1.267 1.00 0.00 A ATOM 1475 HG12 VAL A 95 8.169 5.739 -1.870 1.00 0.00 A ATOM 1476 HG13 VAL A 95 6.594 6.239 -2.486 1.00 0.00 A ATOM 1477 HG21 VAL A 95 5.262 4.253 -3.991 1.00 0.00 A ATOM 1478 HG22 VAL A 95 6.064 2.688 -3.865 1.00 0.00 A ATOM 1479 HG23 VAL A 95 5.484 3.502 -2.411 1.00 0.00 A ATOM 1480 N VAL A 95 7.693 4.051 -5.648 1.00 0.00 A ATOM 1481 O VAL A 95 9.058 6.873 -3.935 1.00 0.00 A ATOM 1482 C ALA A 96 11.493 6.995 -5.380 1.00 0.00 A ATOM 1483 CA ALA A 96 11.418 5.622 -4.707 1.00 0.00 A ATOM 1484 CB ALA A 96 12.441 4.674 -5.343 1.00 0.00 A ATOM 1485 HN ALA A 96 9.959 4.152 -5.172 1.00 0.00 A ATOM 1486 HA ALA A 96 11.665 5.739 -3.663 1.00 0.00 A ATOM 1487 HB1 ALA A 96 13.439 5.028 -5.131 1.00 0.00 A ATOM 1488 HB2 ALA A 96 12.315 3.682 -4.932 1.00 0.00 A ATOM 1489 HB3 ALA A 96 12.291 4.644 -6.410 1.00 0.00 A ATOM 1490 N ALA A 96 10.072 5.055 -4.805 1.00 0.00 A ATOM 1491 O ALA A 96 12.490 7.702 -5.256 1.00 0.00 A ATOM 1492 C ALA A 97 10.398 9.793 -5.737 1.00 0.00 A ATOM 1493 CA ALA A 97 10.379 8.661 -6.760 1.00 0.00 A ATOM 1494 CB ALA A 97 9.105 8.753 -7.591 1.00 0.00 A ATOM 1495 HN ALA A 97 9.659 6.768 -6.147 1.00 0.00 A ATOM 1496 HA ALA A 97 11.235 8.757 -7.413 1.00 0.00 A ATOM 1497 HB1 ALA A 97 8.277 9.011 -6.947 1.00 0.00 A ATOM 1498 HB2 ALA A 97 9.226 9.510 -8.348 1.00 0.00 A ATOM 1499 HB3 ALA A 97 8.915 7.800 -8.059 1.00 0.00 A ATOM 1500 N ALA A 97 10.430 7.368 -6.086 1.00 0.00 A ATOM 1501 O ALA A 97 11.323 10.607 -5.713 1.00 0.00 A ATOM 1502 C LEU A 98 10.173 10.424 -2.690 1.00 0.00 A ATOM 1503 CA LEU A 98 9.278 10.835 -3.848 1.00 0.00 A ATOM 1504 CB LEU A 98 7.827 10.967 -3.371 1.00 0.00 A ATOM 1505 CD1 LEU A 98 5.430 11.141 -4.096 1.00 0.00 A ATOM 1506 CD2 LEU A 98 7.234 12.143 -5.507 1.00 0.00 A ATOM 1507 CG LEU A 98 6.876 10.979 -4.578 1.00 0.00 A ATOM 1508 HN LEU A 98 8.682 9.145 -4.945 1.00 0.00 A ATOM 1509 HA LEU A 98 9.614 11.785 -4.241 1.00 0.00 A ATOM 1510 HB2 LEU A 98 7.582 10.131 -2.732 1.00 0.00 A ATOM 1511 HB1 LEU A 98 7.714 11.883 -2.820 1.00 0.00 A ATOM 1512 HD11 LEU A 98 4.819 11.508 -4.909 1.00 0.00 A ATOM 1513 HD12 LEU A 98 5.051 10.186 -3.765 1.00 0.00 A ATOM 1514 HD13 LEU A 98 5.397 11.844 -3.276 1.00 0.00 A ATOM 1515 HD21 LEU A 98 7.379 13.041 -4.925 1.00 0.00 A ATOM 1516 HD22 LEU A 98 8.142 11.910 -6.043 1.00 0.00 A ATOM 1517 HD23 LEU A 98 6.430 12.297 -6.213 1.00 0.00 A ATOM 1518 HG LEU A 98 6.970 10.047 -5.114 1.00 0.00 A ATOM 1519 N LEU A 98 9.376 9.823 -4.885 1.00 0.00 A ATOM 1520 O LEU A 98 9.704 10.084 -1.602 1.00 0.00 A ATOM 1521 C ILE A 99 13.820 10.666 -2.256 1.00 0.00 A ATOM 1522 CA ILE A 99 12.461 10.015 -1.975 1.00 0.00 A ATOM 1523 CB ILE A 99 12.590 8.482 -2.020 1.00 0.00 A ATOM 1524 CD1 ILE A 99 12.928 6.418 -0.628 1.00 0.00 A ATOM 1525 CG1 ILE A 99 12.805 7.944 -0.598 1.00 0.00 A ATOM 1526 CG2 ILE A 99 13.775 8.074 -2.910 1.00 0.00 A ATOM 1527 HN ILE A 99 11.764 10.675 -3.862 1.00 0.00 A ATOM 1528 HA ILE A 99 12.127 10.311 -0.993 1.00 0.00 A ATOM 1529 HB ILE A 99 11.680 8.063 -2.433 1.00 0.00 A ATOM 1530 HD11 ILE A 99 12.256 6.015 -1.373 1.00 0.00 A ATOM 1531 HD12 ILE A 99 13.943 6.143 -0.873 1.00 0.00 A ATOM 1532 HD13 ILE A 99 12.673 6.018 0.341 1.00 0.00 A ATOM 1533 HG12 ILE A 99 13.709 8.367 -0.186 1.00 0.00 A ATOM 1534 HG11 ILE A 99 11.965 8.222 0.021 1.00 0.00 A ATOM 1535 HG21 ILE A 99 13.644 7.054 -3.237 1.00 0.00 A ATOM 1536 HG22 ILE A 99 13.819 8.724 -3.772 1.00 0.00 A ATOM 1537 HG23 ILE A 99 14.693 8.157 -2.350 1.00 0.00 A ATOM 1538 N ILE A 99 11.472 10.425 -2.963 1.00 0.00 A ATOM 1539 O ILE A 99 14.825 10.312 -1.640 1.00 0.00 A ATOM 1540 C ASN A 100 15.502 13.201 -2.338 1.00 0.00 A ATOM 1541 CA ASN A 100 15.078 12.324 -3.510 1.00 0.00 A ATOM 1542 CB ASN A 100 14.876 13.185 -4.763 1.00 0.00 A ATOM 1543 CG ASN A 100 16.125 14.020 -5.040 1.00 0.00 A ATOM 1544 HN ASN A 100 13.010 11.885 -3.628 1.00 0.00 A ATOM 1545 HA ASN A 100 15.850 11.594 -3.705 1.00 0.00 A ATOM 1546 HB2 ASN A 100 14.681 12.543 -5.609 1.00 0.00 A ATOM 1547 HB1 ASN A 100 14.033 13.842 -4.612 1.00 0.00 A ATOM 1548 HD21 ASN A 100 16.911 12.697 -6.296 1.00 0.00 A ATOM 1549 HD22 ASN A 100 17.835 14.098 -6.043 1.00 0.00 A ATOM 1550 N ASN A 100 13.840 11.630 -3.177 1.00 0.00 A ATOM 1551 ND2 ASN A 100 17.033 13.567 -5.862 1.00 0.00 A ATOM 1552 O ASN A 100 16.459 12.881 -1.629 1.00 0.00 A ATOM 1553 OD1 ASN A 100 16.277 15.113 -4.493 1.00 0.00 A ATOM 1554 C LEU A 101 16.537 15.329 -0.768 1.00 0.00 A ATOM 1555 CA LEU A 101 15.041 15.234 -1.048 1.00 0.00 A ATOM 1556 CB LEU A 101 14.306 14.786 0.226 1.00 0.00 A ATOM 1557 CD1 LEU A 101 12.668 16.686 0.306 1.00 0.00 A ATOM 1558 CD2 LEU A 101 12.226 14.729 -1.191 1.00 0.00 A ATOM 1559 CG LEU A 101 12.820 15.169 0.153 1.00 0.00 A ATOM 1560 HN LEU A 101 14.017 14.479 -2.741 1.00 0.00 A ATOM 1561 HA LEU A 101 14.679 16.210 -1.330 1.00 0.00 A ATOM 1562 HB2 LEU A 101 14.393 13.715 0.332 1.00 0.00 A ATOM 1563 HB1 LEU A 101 14.754 15.267 1.085 1.00 0.00 A ATOM 1564 HD11 LEU A 101 13.451 17.065 0.948 1.00 0.00 A ATOM 1565 HD12 LEU A 101 12.736 17.156 -0.663 1.00 0.00 A ATOM 1566 HD13 LEU A 101 11.706 16.908 0.746 1.00 0.00 A ATOM 1567 HD21 LEU A 101 12.544 15.409 -1.967 1.00 0.00 A ATOM 1568 HD22 LEU A 101 12.565 13.730 -1.426 1.00 0.00 A ATOM 1569 HD23 LEU A 101 11.148 14.737 -1.128 1.00 0.00 A ATOM 1570 HG LEU A 101 12.289 14.677 0.956 1.00 0.00 A ATOM 1571 N LEU A 101 14.768 14.297 -2.139 1.00 0.00 A ATOM 1572 O LEU A 101 17.032 14.774 0.214 1.00 0.00 A ATOM 1573 C GLU A 102 19.065 16.397 -0.024 1.00 0.00 A ATOM 1574 CA GLU A 102 18.695 16.205 -1.493 1.00 0.00 A ATOM 1575 CB GLU A 102 19.176 17.411 -2.307 1.00 0.00 A ATOM 1576 CD GLU A 102 16.989 18.477 -2.958 1.00 0.00 A ATOM 1577 CG GLU A 102 18.236 18.605 -2.082 1.00 0.00 A ATOM 1578 HN GLU A 102 16.798 16.449 -2.406 1.00 0.00 A ATOM 1579 HA GLU A 102 19.188 15.318 -1.863 1.00 0.00 A ATOM 1580 HB2 GLU A 102 20.176 17.677 -1.994 1.00 0.00 A ATOM 1581 HB1 GLU A 102 19.187 17.156 -3.356 1.00 0.00 A ATOM 1582 HG2 GLU A 102 17.943 18.636 -1.043 1.00 0.00 A ATOM 1583 HG1 GLU A 102 18.754 19.518 -2.332 1.00 0.00 A ATOM 1584 N GLU A 102 17.251 16.035 -1.643 1.00 0.00 A ATOM 1585 O GLU A 102 18.395 17.129 0.707 1.00 0.00 A ATOM 1586 OE1 GLU A 102 17.137 18.432 -4.168 1.00 0.00 A ATOM 1587 OE2 GLU A 102 15.902 18.426 -2.403 1.00 0.00 A ATOM 1588 C HIS A 103 21.274 17.153 2.040 1.00 0.00 A ATOM 1589 CA HIS A 103 20.582 15.817 1.786 1.00 0.00 A ATOM 1590 CB HIS A 103 21.550 14.672 2.102 1.00 0.00 A ATOM 1591 CD2 HIS A 103 20.533 12.253 1.924 1.00 0.00 A ATOM 1592 CE1 HIS A 103 20.642 12.026 -0.227 1.00 0.00 A ATOM 1593 CG HIS A 103 21.080 13.411 1.429 1.00 0.00 A ATOM 1594 HN HIS A 103 20.619 15.157 -0.227 1.00 0.00 A ATOM 1595 HA HIS A 103 19.724 15.738 2.439 1.00 0.00 A ATOM 1596 HB2 HIS A 103 22.536 14.924 1.743 1.00 0.00 A ATOM 1597 HB1 HIS A 103 21.585 14.517 3.171 1.00 0.00 A ATOM 1598 HD1 HIS A 103 21.489 13.890 -0.593 1.00 0.00 A ATOM 1599 HD2 HIS A 103 20.353 12.047 2.969 1.00 0.00 A ATOM 1600 HE1 HIS A 103 20.565 11.620 -1.225 1.00 0.00 A ATOM 1601 N HIS A 103 20.130 15.727 0.401 1.00 0.00 A ATOM 1602 ND1 HIS A 103 21.142 13.242 0.055 1.00 0.00 A ATOM 1603 NE2 HIS A 103 20.256 11.381 0.876 1.00 0.00 A ATOM 1604 O HIS A 103 21.781 17.786 1.113 1.00 0.00 A ATOM 1605 C HIS A 104 23.445 18.722 3.518 1.00 0.00 A ATOM 1606 CA HIS A 104 21.933 18.834 3.668 1.00 0.00 A ATOM 1607 CB HIS A 104 21.592 19.203 5.113 1.00 0.00 A ATOM 1608 CD2 HIS A 104 19.072 18.553 5.480 1.00 0.00 A ATOM 1609 CE1 HIS A 104 18.203 20.527 5.279 1.00 0.00 A ATOM 1610 CG HIS A 104 20.108 19.421 5.241 1.00 0.00 A ATOM 1611 HN HIS A 104 20.877 17.025 4.000 1.00 0.00 A ATOM 1612 HA HIS A 104 21.572 19.613 3.014 1.00 0.00 A ATOM 1613 HB2 HIS A 104 21.897 18.403 5.771 1.00 0.00 A ATOM 1614 HB1 HIS A 104 22.111 20.110 5.385 1.00 0.00 A ATOM 1615 HD1 HIS A 104 20.004 21.515 4.945 1.00 0.00 A ATOM 1616 HD2 HIS A 104 19.174 17.487 5.624 1.00 0.00 A ATOM 1617 HE1 HIS A 104 17.494 21.339 5.231 1.00 0.00 A ATOM 1618 N HIS A 104 21.295 17.573 3.303 1.00 0.00 A ATOM 1619 ND1 HIS A 104 19.531 20.674 5.117 1.00 0.00 A ATOM 1620 NE2 HIS A 104 17.870 19.253 5.503 1.00 0.00 A ATOM 1621 O HIS A 104 24.016 17.651 3.722 1.00 0.00 A ATOM 1622 C HIS A 105 25.957 18.882 1.880 1.00 0.00 A ATOM 1623 CA HIS A 105 25.534 19.861 2.974 1.00 0.00 A ATOM 1624 CB HIS A 105 26.245 19.505 4.286 1.00 0.00 A ATOM 1625 CD2 HIS A 105 28.300 21.109 3.972 1.00 0.00 A ATOM 1626 CE1 HIS A 105 29.881 19.644 4.189 1.00 0.00 A ATOM 1627 CG HIS A 105 27.693 19.898 4.192 1.00 0.00 A ATOM 1628 HN HIS A 105 23.568 20.655 3.010 1.00 0.00 A ATOM 1629 HA HIS A 105 25.827 20.857 2.681 1.00 0.00 A ATOM 1630 HB2 HIS A 105 25.779 20.036 5.103 1.00 0.00 A ATOM 1631 HB1 HIS A 105 26.172 18.442 4.459 1.00 0.00 A ATOM 1632 HD1 HIS A 105 28.620 18.018 4.493 1.00 0.00 A ATOM 1633 HD2 HIS A 105 27.783 22.046 3.825 1.00 0.00 A ATOM 1634 HE1 HIS A 105 30.857 19.183 4.249 1.00 0.00 A ATOM 1635 N HIS A 105 24.084 19.835 3.158 1.00 0.00 A ATOM 1636 ND1 HIS A 105 28.721 18.979 4.327 1.00 0.00 A ATOM 1637 NE2 HIS A 105 29.682 20.948 3.971 1.00 0.00 A ATOM 1638 O HIS A 105 25.907 17.666 2.066 1.00 0.00 A ATOM 1639 C HIS A 106 28.142 17.918 -0.060 1.00 0.00 A ATOM 1640 CA HIS A 106 26.805 18.582 -0.377 1.00 0.00 A ATOM 1641 CB HIS A 106 26.929 19.424 -1.650 1.00 0.00 A ATOM 1642 CD2 HIS A 106 29.244 20.657 -1.865 1.00 0.00 A ATOM 1643 CE1 HIS A 106 28.775 22.411 -0.682 1.00 0.00 A ATOM 1644 CG HIS A 106 27.945 20.515 -1.440 1.00 0.00 A ATOM 1645 HN HIS A 106 26.396 20.394 0.645 1.00 0.00 A ATOM 1646 HA HIS A 106 26.063 17.814 -0.540 1.00 0.00 A ATOM 1647 HB2 HIS A 106 27.241 18.792 -2.469 1.00 0.00 A ATOM 1648 HB1 HIS A 106 25.972 19.866 -1.882 1.00 0.00 A ATOM 1649 HD1 HIS A 106 26.820 21.853 -0.243 1.00 0.00 A ATOM 1650 HD2 HIS A 106 29.778 19.946 -2.478 1.00 0.00 A ATOM 1651 HE1 HIS A 106 28.855 23.359 -0.171 1.00 0.00 A ATOM 1652 N HIS A 106 26.375 19.420 0.738 1.00 0.00 A ATOM 1653 ND1 HIS A 106 27.668 21.647 -0.688 1.00 0.00 A ATOM 1654 NE2 HIS A 106 29.765 21.855 -1.386 1.00 0.00 A ATOM 1655 O HIS A 106 29.106 18.587 0.318 1.00 0.00 A ATOM 1656 C HIS A 107 30.417 16.027 -1.069 1.00 0.00 A ATOM 1657 CA HIS A 107 29.410 15.848 0.064 1.00 0.00 A ATOM 1658 CB HIS A 107 29.086 14.360 0.248 1.00 0.00 A ATOM 1659 CD2 HIS A 107 27.024 13.396 -1.064 1.00 0.00 A ATOM 1660 CE1 HIS A 107 27.924 13.285 -3.032 1.00 0.00 A ATOM 1661 CG HIS A 107 28.311 13.852 -0.939 1.00 0.00 A ATOM 1662 HN HIS A 107 27.389 16.120 -0.512 1.00 0.00 A ATOM 1663 HA HIS A 107 29.847 16.220 0.978 1.00 0.00 A ATOM 1664 HB2 HIS A 107 30.004 13.799 0.342 1.00 0.00 A ATOM 1665 HB1 HIS A 107 28.493 14.231 1.142 1.00 0.00 A ATOM 1666 HD1 HIS A 107 29.781 14.023 -2.453 1.00 0.00 A ATOM 1667 HD2 HIS A 107 26.308 13.324 -0.259 1.00 0.00 A ATOM 1668 HE1 HIS A 107 28.072 13.118 -4.089 1.00 0.00 A ATOM 1669 N HIS A 107 28.190 16.598 -0.212 1.00 0.00 A ATOM 1670 ND1 HIS A 107 28.867 13.772 -2.205 1.00 0.00 A ATOM 1671 NE2 HIS A 107 26.780 13.038 -2.388 1.00 0.00 A ATOM 1672 O HIS A 107 30.049 16.064 -2.244 1.00 0.00 A ATOM 1673 C HIS A 108 32.657 15.271 -2.786 1.00 0.00 A ATOM 1674 CA HIS A 108 32.760 16.321 -1.679 1.00 0.00 A ATOM 1675 CB HIS A 108 34.119 16.208 -0.976 1.00 0.00 A ATOM 1676 CD2 HIS A 108 35.567 17.265 -2.902 1.00 0.00 A ATOM 1677 CE1 HIS A 108 37.039 15.686 -3.089 1.00 0.00 A ATOM 1678 CG HIS A 108 35.235 16.300 -1.983 1.00 0.00 A ATOM 1679 HN HIS A 108 31.916 16.110 0.254 1.00 0.00 A ATOM 1680 HA HIS A 108 32.674 17.306 -2.116 1.00 0.00 A ATOM 1681 HB2 HIS A 108 34.218 17.009 -0.258 1.00 0.00 A ATOM 1682 HB1 HIS A 108 34.177 15.259 -0.463 1.00 0.00 A ATOM 1683 HD1 HIS A 108 36.234 14.471 -1.604 1.00 0.00 A ATOM 1684 HD2 HIS A 108 35.029 18.188 -3.058 1.00 0.00 A ATOM 1685 HE1 HIS A 108 37.891 15.105 -3.411 1.00 0.00 A ATOM 1686 N HIS A 108 31.690 16.143 -0.699 1.00 0.00 A ATOM 1687 ND1 HIS A 108 36.188 15.303 -2.120 1.00 0.00 A ATOM 1688 NE2 HIS A 108 36.706 16.875 -3.599 1.00 0.00 A ATOM 1689 OT1 HIS A 108 32.743 14.095 -2.473 1.00 0.00 A ATOM 1690 OT2 HIS A 108 32.487 15.660 -3.931 1.00 0.00 A END