ATOM 1 N MET A 1 -4.156 18.495 -1.904 1.00 0.00 N ATOM 2 CA MET A 1 -2.760 18.996 -2.024 1.00 0.00 C ATOM 3 C MET A 1 -1.823 18.258 -1.063 1.00 0.00 C ATOM 4 O MET A 1 -2.276 17.449 -0.255 1.00 0.00 O ATOM 5 CB MET A 1 -2.743 20.497 -1.717 1.00 0.00 C ATOM 6 CG MET A 1 -2.892 21.367 -2.956 1.00 0.00 C ATOM 7 SD MET A 1 -3.903 22.831 -2.661 1.00 0.00 S ATOM 8 CE MET A 1 -4.623 23.078 -4.281 1.00 0.00 C ATOM 9 H1 MET A 1 -4.771 19.155 -2.430 1.00 0.00 H ATOM 10 H2 MET A 1 -4.402 18.478 -0.893 1.00 0.00 H ATOM 11 H3 MET A 1 -4.188 17.549 -2.317 1.00 0.00 H ATOM 12 HA MET A 1 -2.421 18.833 -3.035 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.563 20.718 -1.047 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.815 20.742 -1.233 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.910 21.682 -3.274 1.00 0.00 H ATOM 16 HG3 MET A 1 -3.344 20.783 -3.736 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.199 23.989 -4.277 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.254 22.240 -4.518 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.833 23.162 -5.018 1.00 0.00 H ATOM 20 N GLU A 2 -0.539 18.536 -1.173 1.00 0.00 N ATOM 21 CA GLU A 2 0.456 17.902 -0.318 1.00 0.00 C ATOM 22 C GLU A 2 0.497 18.559 1.057 1.00 0.00 C ATOM 23 O GLU A 2 0.007 19.674 1.235 1.00 0.00 O ATOM 24 CB GLU A 2 1.836 17.961 -0.970 1.00 0.00 C ATOM 25 CG GLU A 2 1.959 17.111 -2.223 1.00 0.00 C ATOM 26 CD GLU A 2 2.241 15.656 -1.912 1.00 0.00 C ATOM 27 OE1 GLU A 2 3.078 15.391 -1.023 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.628 14.784 -2.557 1.00 0.00 O ATOM 29 H GLU A 2 -0.240 19.187 -1.836 1.00 0.00 H ATOM 30 HA GLU A 2 0.174 16.870 -0.197 1.00 0.00 H ATOM 31 HB2 GLU A 2 2.051 18.991 -1.236 1.00 0.00 H ATOM 32 HB3 GLU A 2 2.578 17.630 -0.258 1.00 0.00 H ATOM 33 HG2 GLU A 2 1.035 17.176 -2.776 1.00 0.00 H ATOM 34 HG3 GLU A 2 2.766 17.500 -2.829 1.00 0.00 H ATOM 35 N ALA A 3 1.089 17.869 2.024 1.00 0.00 N ATOM 36 CA ALA A 3 1.196 18.382 3.383 1.00 0.00 C ATOM 37 C ALA A 3 1.956 17.407 4.270 1.00 0.00 C ATOM 38 O ALA A 3 3.084 17.664 4.679 1.00 0.00 O ATOM 39 CB ALA A 3 -0.186 18.658 3.958 1.00 0.00 C ATOM 40 H ALA A 3 1.459 16.981 1.819 1.00 0.00 H ATOM 41 HA ALA A 3 1.743 19.316 3.344 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.899 18.750 3.152 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.156 19.584 4.521 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.473 17.844 4.600 1.00 0.00 H ATOM 45 N VAL A 4 1.325 16.270 4.559 1.00 0.00 N ATOM 46 CA VAL A 4 1.938 15.245 5.391 1.00 0.00 C ATOM 47 C VAL A 4 1.317 13.878 5.123 1.00 0.00 C ATOM 48 O VAL A 4 1.264 13.027 6.008 1.00 0.00 O ATOM 49 CB VAL A 4 1.798 15.580 6.883 1.00 0.00 C ATOM 50 CG1 VAL A 4 2.741 16.711 7.273 1.00 0.00 C ATOM 51 CG2 VAL A 4 0.354 15.930 7.217 1.00 0.00 C ATOM 52 H VAL A 4 0.424 16.113 4.201 1.00 0.00 H ATOM 53 HA VAL A 4 2.994 15.211 5.151 1.00 0.00 H ATOM 54 HB VAL A 4 2.072 14.700 7.444 1.00 0.00 H ATOM 55 HG11 VAL A 4 2.402 17.625 6.820 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.737 16.483 6.934 1.00 0.00 H ATOM 57 HG13 VAL A 4 2.745 16.816 8.344 1.00 0.00 H ATOM 58 HG21 VAL A 4 0.205 16.997 7.066 1.00 0.00 H ATOM 59 HG22 VAL A 4 0.152 15.680 8.245 1.00 0.00 H ATOM 60 HG23 VAL A 4 -0.310 15.374 6.569 1.00 0.00 H ATOM 61 N ASP A 5 0.847 13.679 3.896 1.00 0.00 N ATOM 62 CA ASP A 5 0.229 12.421 3.508 1.00 0.00 C ATOM 63 C ASP A 5 1.258 11.296 3.462 1.00 0.00 C ATOM 64 O ASP A 5 0.907 10.120 3.568 1.00 0.00 O ATOM 65 CB ASP A 5 -0.451 12.561 2.145 1.00 0.00 C ATOM 66 CG ASP A 5 0.512 13.026 1.066 1.00 0.00 C ATOM 67 OD1 ASP A 5 0.966 14.185 1.130 1.00 0.00 O ATOM 68 OD2 ASP A 5 0.804 12.217 0.155 1.00 0.00 O ATOM 69 H ASP A 5 0.918 14.399 3.235 1.00 0.00 H ATOM 70 HA ASP A 5 -0.518 12.182 4.249 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.858 11.611 1.854 1.00 0.00 H ATOM 72 HB3 ASP A 5 -1.252 13.282 2.222 1.00 0.00 H ATOM 73 N ALA A 6 2.527 11.659 3.300 1.00 0.00 N ATOM 74 CA ALA A 6 3.604 10.678 3.238 1.00 0.00 C ATOM 75 C ALA A 6 3.563 9.734 4.435 1.00 0.00 C ATOM 76 O ALA A 6 3.876 8.551 4.315 1.00 0.00 O ATOM 77 CB ALA A 6 4.955 11.380 3.163 1.00 0.00 C ATOM 78 H ALA A 6 2.747 12.610 3.219 1.00 0.00 H ATOM 79 HA ALA A 6 3.475 10.100 2.333 1.00 0.00 H ATOM 80 HB1 ALA A 6 4.873 12.361 3.598 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.254 11.460 2.130 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.691 10.806 3.706 1.00 0.00 H ATOM 83 N ASN A 7 3.170 10.259 5.591 1.00 0.00 N ATOM 84 CA ASN A 7 3.087 9.459 6.806 1.00 0.00 C ATOM 85 C ASN A 7 1.995 8.392 6.673 1.00 0.00 C ATOM 86 O ASN A 7 2.221 7.226 6.972 1.00 0.00 O ATOM 87 CB ASN A 7 2.804 10.355 8.015 1.00 0.00 C ATOM 88 CG ASN A 7 3.777 10.113 9.153 1.00 0.00 C ATOM 89 OD1 ASN A 7 3.409 9.564 10.189 1.00 0.00 O ATOM 90 ND2 ASN A 7 5.025 10.508 8.959 1.00 0.00 N ATOM 91 H ASN A 7 2.929 11.205 5.627 1.00 0.00 H ATOM 92 HA ASN A 7 4.036 8.966 6.946 1.00 0.00 H ATOM 93 HB2 ASN A 7 2.881 11.386 7.715 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.802 10.162 8.373 1.00 0.00 H ATOM 95 HD21 ASN A 7 5.246 10.929 8.104 1.00 0.00 H ATOM 96 HD22 ASN A 7 5.677 10.367 9.678 1.00 0.00 H ATOM 97 N SER A 8 0.824 8.815 6.212 1.00 0.00 N ATOM 98 CA SER A 8 -0.293 7.907 6.028 1.00 0.00 C ATOM 99 C SER A 8 -0.010 6.944 4.882 1.00 0.00 C ATOM 100 O SER A 8 -0.454 5.796 4.896 1.00 0.00 O ATOM 101 CB SER A 8 -1.577 8.689 5.750 1.00 0.00 C ATOM 102 OG SER A 8 -1.328 9.797 4.908 1.00 0.00 O ATOM 103 H SER A 8 0.711 9.762 5.985 1.00 0.00 H ATOM 104 HA SER A 8 -0.414 7.341 6.939 1.00 0.00 H ATOM 105 HB2 SER A 8 -2.292 8.041 5.263 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.988 9.043 6.679 1.00 0.00 H ATOM 107 HG SER A 8 -0.948 9.492 4.081 1.00 0.00 H ATOM 108 N LEU A 9 0.735 7.423 3.892 1.00 0.00 N ATOM 109 CA LEU A 9 1.087 6.610 2.736 1.00 0.00 C ATOM 110 C LEU A 9 1.995 5.455 3.147 1.00 0.00 C ATOM 111 O LEU A 9 1.805 4.316 2.720 1.00 0.00 O ATOM 112 CB LEU A 9 1.794 7.472 1.685 1.00 0.00 C ATOM 113 CG LEU A 9 1.977 6.825 0.306 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.577 7.816 -0.665 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.851 5.583 0.396 1.00 0.00 C ATOM 116 H LEU A 9 1.057 8.340 3.942 1.00 0.00 H ATOM 117 HA LEU A 9 0.173 6.217 2.314 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.222 8.378 1.557 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.766 7.726 2.065 1.00 0.00 H ATOM 120 HG LEU A 9 1.014 6.531 -0.077 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.655 7.728 -0.650 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.297 8.816 -0.370 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.216 7.623 -1.661 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.546 5.689 1.216 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.397 5.460 -0.527 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.227 4.717 0.563 1.00 0.00 H ATOM 127 N ALA A 10 2.993 5.767 3.967 1.00 0.00 N ATOM 128 CA ALA A 10 3.951 4.771 4.431 1.00 0.00 C ATOM 129 C ALA A 10 3.292 3.703 5.299 1.00 0.00 C ATOM 130 O ALA A 10 3.845 2.621 5.479 1.00 0.00 O ATOM 131 CB ALA A 10 5.081 5.446 5.194 1.00 0.00 C ATOM 132 H ALA A 10 3.094 6.697 4.261 1.00 0.00 H ATOM 133 HA ALA A 10 4.378 4.294 3.561 1.00 0.00 H ATOM 134 HB1 ALA A 10 6.027 5.044 4.866 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.960 5.267 6.252 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.057 6.507 5.005 1.00 0.00 H ATOM 137 N GLN A 11 2.114 4.008 5.834 1.00 0.00 N ATOM 138 CA GLN A 11 1.394 3.071 6.679 1.00 0.00 C ATOM 139 C GLN A 11 0.632 2.058 5.837 1.00 0.00 C ATOM 140 O GLN A 11 0.644 0.867 6.131 1.00 0.00 O ATOM 141 CB GLN A 11 0.442 3.820 7.607 1.00 0.00 C ATOM 142 CG GLN A 11 -0.519 2.906 8.333 1.00 0.00 C ATOM 143 CD GLN A 11 -1.552 3.659 9.138 1.00 0.00 C ATOM 144 OE1 GLN A 11 -1.985 4.745 8.751 1.00 0.00 O ATOM 145 NE2 GLN A 11 -1.954 3.086 10.266 1.00 0.00 N ATOM 146 H GLN A 11 1.718 4.881 5.656 1.00 0.00 H ATOM 147 HA GLN A 11 2.114 2.538 7.278 1.00 0.00 H ATOM 148 HB2 GLN A 11 1.021 4.359 8.343 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.134 4.524 7.025 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.022 2.305 7.597 1.00 0.00 H ATOM 151 HG3 GLN A 11 0.043 2.263 8.996 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.565 2.220 10.511 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.623 3.553 10.808 1.00 0.00 H ATOM 154 N ALA A 12 -0.022 2.527 4.784 1.00 0.00 N ATOM 155 CA ALA A 12 -0.769 1.635 3.908 1.00 0.00 C ATOM 156 C ALA A 12 0.120 0.486 3.454 1.00 0.00 C ATOM 157 O ALA A 12 -0.326 -0.651 3.319 1.00 0.00 O ATOM 158 CB ALA A 12 -1.291 2.398 2.709 1.00 0.00 C ATOM 159 H ALA A 12 0.005 3.486 4.587 1.00 0.00 H ATOM 160 HA ALA A 12 -1.611 1.240 4.459 1.00 0.00 H ATOM 161 HB1 ALA A 12 -1.407 3.440 2.971 1.00 0.00 H ATOM 162 HB2 ALA A 12 -2.244 1.991 2.406 1.00 0.00 H ATOM 163 HB3 ALA A 12 -0.583 2.308 1.894 1.00 0.00 H ATOM 164 N LYS A 13 1.389 0.808 3.239 1.00 0.00 N ATOM 165 CA LYS A 13 2.378 -0.177 2.817 1.00 0.00 C ATOM 166 C LYS A 13 2.989 -0.856 4.033 1.00 0.00 C ATOM 167 O LYS A 13 2.974 -2.080 4.143 1.00 0.00 O ATOM 168 CB LYS A 13 3.474 0.481 1.977 1.00 0.00 C ATOM 169 CG LYS A 13 3.677 1.952 2.282 1.00 0.00 C ATOM 170 CD LYS A 13 5.025 2.448 1.784 1.00 0.00 C ATOM 171 CE LYS A 13 6.176 1.799 2.536 1.00 0.00 C ATOM 172 NZ LYS A 13 6.844 2.753 3.463 1.00 0.00 N ATOM 173 H LYS A 13 1.670 1.734 3.382 1.00 0.00 H ATOM 174 HA LYS A 13 1.874 -0.920 2.218 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.407 -0.033 2.151 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.212 0.390 0.939 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.893 2.516 1.793 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.614 2.095 3.352 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.118 2.211 0.735 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.077 3.518 1.919 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.793 0.966 3.107 1.00 0.00 H ATOM 182 HE3 LYS A 13 6.900 1.440 1.818 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.138 3.208 4.077 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.341 3.489 2.921 1.00 0.00 H ATOM 185 HZ3 LYS A 13 7.533 2.251 4.057 1.00 0.00 H ATOM 186 N GLU A 14 3.504 -0.049 4.962 1.00 0.00 N ATOM 187 CA GLU A 14 4.089 -0.580 6.187 1.00 0.00 C ATOM 188 C GLU A 14 3.111 -1.557 6.818 1.00 0.00 C ATOM 189 O GLU A 14 3.493 -2.603 7.344 1.00 0.00 O ATOM 190 CB GLU A 14 4.402 0.555 7.165 1.00 0.00 C ATOM 191 CG GLU A 14 5.755 1.208 6.929 1.00 0.00 C ATOM 192 CD GLU A 14 6.718 0.989 8.080 1.00 0.00 C ATOM 193 OE1 GLU A 14 7.144 -0.167 8.286 1.00 0.00 O ATOM 194 OE2 GLU A 14 7.046 1.973 8.775 1.00 0.00 O ATOM 195 H GLU A 14 3.469 0.920 4.829 1.00 0.00 H ATOM 196 HA GLU A 14 5.000 -1.101 5.932 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.637 1.316 7.076 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.387 0.161 8.171 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.190 0.791 6.033 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.610 2.270 6.797 1.00 0.00 H ATOM 201 N ALA A 15 1.835 -1.202 6.731 1.00 0.00 N ATOM 202 CA ALA A 15 0.768 -2.038 7.263 1.00 0.00 C ATOM 203 C ALA A 15 0.467 -3.189 6.309 1.00 0.00 C ATOM 204 O ALA A 15 0.346 -4.342 6.727 1.00 0.00 O ATOM 205 CB ALA A 15 -0.484 -1.208 7.507 1.00 0.00 C ATOM 206 H ALA A 15 1.608 -0.354 6.278 1.00 0.00 H ATOM 207 HA ALA A 15 1.097 -2.442 8.209 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.203 -0.231 7.873 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.106 -1.700 8.239 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.032 -1.101 6.582 1.00 0.00 H ATOM 211 N ALA A 16 0.360 -2.871 5.019 1.00 0.00 N ATOM 212 CA ALA A 16 0.089 -3.881 4.002 1.00 0.00 C ATOM 213 C ALA A 16 1.184 -4.942 3.989 1.00 0.00 C ATOM 214 O ALA A 16 0.954 -6.085 3.594 1.00 0.00 O ATOM 215 CB ALA A 16 -0.041 -3.235 2.629 1.00 0.00 C ATOM 216 H ALA A 16 0.476 -1.937 4.745 1.00 0.00 H ATOM 217 HA ALA A 16 -0.853 -4.354 4.244 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.101 -3.985 1.864 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.708 -2.466 2.519 1.00 0.00 H ATOM 220 HB3 ALA A 16 -1.023 -2.799 2.527 1.00 0.00 H ATOM 221 N ILE A 17 2.377 -4.554 4.434 1.00 0.00 N ATOM 222 CA ILE A 17 3.510 -5.466 4.486 1.00 0.00 C ATOM 223 C ILE A 17 3.286 -6.512 5.572 1.00 0.00 C ATOM 224 O ILE A 17 3.595 -7.690 5.394 1.00 0.00 O ATOM 225 CB ILE A 17 4.834 -4.694 4.739 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.796 -4.892 3.567 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.495 -5.120 6.045 1.00 0.00 C ATOM 228 CD1 ILE A 17 6.530 -3.629 3.168 1.00 0.00 C ATOM 229 H ILE A 17 2.494 -3.632 4.743 1.00 0.00 H ATOM 230 HA ILE A 17 3.581 -5.964 3.530 1.00 0.00 H ATOM 231 HB ILE A 17 4.596 -3.645 4.818 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.535 -5.632 3.836 1.00 0.00 H ATOM 233 HG13 ILE A 17 5.241 -5.239 2.708 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.806 -4.971 6.864 1.00 0.00 H ATOM 235 HG22 ILE A 17 6.383 -4.525 6.209 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.766 -6.163 5.989 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.287 -3.379 2.145 1.00 0.00 H ATOM 238 HD12 ILE A 17 7.594 -3.788 3.257 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.230 -2.819 3.817 1.00 0.00 H ATOM 240 N LYS A 18 2.733 -6.065 6.694 1.00 0.00 N ATOM 241 CA LYS A 18 2.448 -6.948 7.817 1.00 0.00 C ATOM 242 C LYS A 18 1.552 -8.103 7.381 1.00 0.00 C ATOM 243 O LYS A 18 1.634 -9.205 7.922 1.00 0.00 O ATOM 244 CB LYS A 18 1.781 -6.156 8.941 1.00 0.00 C ATOM 245 CG LYS A 18 2.498 -6.271 10.276 1.00 0.00 C ATOM 246 CD LYS A 18 2.406 -4.979 11.072 1.00 0.00 C ATOM 247 CE LYS A 18 3.220 -5.054 12.354 1.00 0.00 C ATOM 248 NZ LYS A 18 4.656 -4.739 12.119 1.00 0.00 N ATOM 249 H LYS A 18 2.506 -5.113 6.768 1.00 0.00 H ATOM 250 HA LYS A 18 3.384 -7.350 8.175 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.755 -5.112 8.659 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.769 -6.510 9.068 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.046 -7.067 10.849 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.538 -6.500 10.097 1.00 0.00 H ATOM 255 HD2 LYS A 18 2.782 -4.168 10.466 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.372 -4.795 11.323 1.00 0.00 H ATOM 257 HE2 LYS A 18 2.817 -4.347 13.063 1.00 0.00 H ATOM 258 HE3 LYS A 18 3.140 -6.053 12.757 1.00 0.00 H ATOM 259 HZ1 LYS A 18 5.117 -5.524 11.615 1.00 0.00 H ATOM 260 HZ2 LYS A 18 5.143 -4.593 13.027 1.00 0.00 H ATOM 261 HZ3 LYS A 18 4.744 -3.875 11.548 1.00 0.00 H ATOM 262 N GLU A 19 0.702 -7.843 6.393 1.00 0.00 N ATOM 263 CA GLU A 19 -0.202 -8.865 5.880 1.00 0.00 C ATOM 264 C GLU A 19 0.542 -9.821 4.960 1.00 0.00 C ATOM 265 O GLU A 19 0.317 -11.030 4.992 1.00 0.00 O ATOM 266 CB GLU A 19 -1.374 -8.220 5.137 1.00 0.00 C ATOM 267 CG GLU A 19 -2.358 -7.514 6.056 1.00 0.00 C ATOM 268 CD GLU A 19 -3.785 -7.992 5.864 1.00 0.00 C ATOM 269 OE1 GLU A 19 -4.028 -9.208 6.016 1.00 0.00 O ATOM 270 OE2 GLU A 19 -4.658 -7.152 5.564 1.00 0.00 O ATOM 271 H GLU A 19 0.685 -6.946 5.998 1.00 0.00 H ATOM 272 HA GLU A 19 -0.580 -9.425 6.720 1.00 0.00 H ATOM 273 HB2 GLU A 19 -0.986 -7.496 4.435 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.905 -8.986 4.592 1.00 0.00 H ATOM 275 HG2 GLU A 19 -2.069 -7.696 7.080 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.321 -6.453 5.856 1.00 0.00 H ATOM 277 N LEU A 20 1.438 -9.277 4.146 1.00 0.00 N ATOM 278 CA LEU A 20 2.216 -10.097 3.234 1.00 0.00 C ATOM 279 C LEU A 20 3.072 -11.088 4.012 1.00 0.00 C ATOM 280 O LEU A 20 3.342 -12.195 3.547 1.00 0.00 O ATOM 281 CB LEU A 20 3.099 -9.226 2.344 1.00 0.00 C ATOM 282 CG LEU A 20 2.751 -9.294 0.859 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.192 -7.968 0.377 1.00 0.00 C ATOM 284 CD2 LEU A 20 3.963 -9.704 0.037 1.00 0.00 C ATOM 285 H LEU A 20 1.584 -8.307 4.169 1.00 0.00 H ATOM 286 HA LEU A 20 1.525 -10.641 2.609 1.00 0.00 H ATOM 287 HB2 LEU A 20 3.010 -8.200 2.674 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.123 -9.540 2.469 1.00 0.00 H ATOM 289 HG LEU A 20 1.989 -10.041 0.719 1.00 0.00 H ATOM 290 HD11 LEU A 20 1.769 -7.435 1.215 1.00 0.00 H ATOM 291 HD12 LEU A 20 1.423 -8.148 -0.361 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.984 -7.380 -0.062 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.652 -10.365 -0.757 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.672 -10.214 0.673 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.425 -8.825 -0.386 1.00 0.00 H ATOM 296 N LYS A 21 3.488 -10.681 5.209 1.00 0.00 N ATOM 297 CA LYS A 21 4.305 -11.530 6.063 1.00 0.00 C ATOM 298 C LYS A 21 3.430 -12.494 6.853 1.00 0.00 C ATOM 299 O LYS A 21 3.783 -13.659 7.036 1.00 0.00 O ATOM 300 CB LYS A 21 5.144 -10.679 7.020 1.00 0.00 C ATOM 301 CG LYS A 21 4.315 -9.752 7.893 1.00 0.00 C ATOM 302 CD LYS A 21 5.165 -9.090 8.967 1.00 0.00 C ATOM 303 CE LYS A 21 4.502 -9.172 10.333 1.00 0.00 C ATOM 304 NZ LYS A 21 5.435 -8.784 11.429 1.00 0.00 N ATOM 305 H LYS A 21 3.233 -9.789 5.525 1.00 0.00 H ATOM 306 HA LYS A 21 4.967 -12.101 5.429 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.710 -11.335 7.664 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.828 -10.076 6.442 1.00 0.00 H ATOM 309 HG2 LYS A 21 3.878 -8.986 7.272 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.532 -10.325 8.369 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.123 -9.586 9.014 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.309 -8.051 8.708 1.00 0.00 H ATOM 313 HE2 LYS A 21 3.651 -8.507 10.348 1.00 0.00 H ATOM 314 HE3 LYS A 21 4.169 -10.185 10.498 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.233 -9.342 12.283 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.324 -7.776 11.653 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.419 -8.957 11.138 1.00 0.00 H ATOM 318 N GLN A 22 2.277 -12.008 7.311 1.00 0.00 N ATOM 319 CA GLN A 22 1.355 -12.845 8.069 1.00 0.00 C ATOM 320 C GLN A 22 0.662 -13.842 7.143 1.00 0.00 C ATOM 321 O GLN A 22 0.257 -14.924 7.568 1.00 0.00 O ATOM 322 CB GLN A 22 0.324 -11.982 8.809 1.00 0.00 C ATOM 323 CG GLN A 22 -0.863 -11.558 7.957 1.00 0.00 C ATOM 324 CD GLN A 22 -2.068 -12.459 8.147 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.271 -13.410 7.392 1.00 0.00 O ATOM 326 NE2 GLN A 22 -2.874 -12.164 9.159 1.00 0.00 N ATOM 327 H GLN A 22 2.040 -11.071 7.129 1.00 0.00 H ATOM 328 HA GLN A 22 1.935 -13.396 8.795 1.00 0.00 H ATOM 329 HB2 GLN A 22 -0.052 -12.540 9.654 1.00 0.00 H ATOM 330 HB3 GLN A 22 0.815 -11.091 9.171 1.00 0.00 H ATOM 331 HG2 GLN A 22 -1.142 -10.550 8.227 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.572 -11.585 6.918 1.00 0.00 H ATOM 333 HE21 GLN A 22 -2.650 -11.391 9.719 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.661 -12.729 9.305 1.00 0.00 H ATOM 335 N TYR A 23 0.540 -13.469 5.872 1.00 0.00 N ATOM 336 CA TYR A 23 -0.091 -14.327 4.876 1.00 0.00 C ATOM 337 C TYR A 23 0.891 -15.376 4.377 1.00 0.00 C ATOM 338 O TYR A 23 0.528 -16.531 4.156 1.00 0.00 O ATOM 339 CB TYR A 23 -0.588 -13.494 3.695 1.00 0.00 C ATOM 340 CG TYR A 23 -1.949 -12.883 3.914 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.038 -13.671 4.262 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.145 -11.517 3.770 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.284 -13.113 4.460 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.386 -10.952 3.967 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.455 -11.752 4.312 1.00 0.00 C ATOM 346 OH TYR A 23 -5.696 -11.193 4.510 1.00 0.00 O ATOM 347 H TYR A 23 0.890 -12.597 5.594 1.00 0.00 H ATOM 348 HA TYR A 23 -0.930 -14.821 5.341 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.109 -12.689 3.511 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.644 -14.125 2.817 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.899 -14.735 4.377 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.307 -10.892 3.499 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.117 -13.742 4.729 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.516 -9.888 3.850 1.00 0.00 H ATOM 355 HH TYR A 23 -5.951 -10.696 3.729 1.00 0.00 H ATOM 356 N GLY A 24 2.140 -14.961 4.195 1.00 0.00 N ATOM 357 CA GLY A 24 3.160 -15.872 3.718 1.00 0.00 C ATOM 358 C GLY A 24 3.611 -15.559 2.303 1.00 0.00 C ATOM 359 O GLY A 24 4.572 -16.151 1.812 1.00 0.00 O ATOM 360 H GLY A 24 2.370 -14.027 4.387 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.014 -15.813 4.375 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.769 -16.877 3.744 1.00 0.00 H ATOM 363 N ILE A 25 2.921 -14.631 1.636 1.00 0.00 N ATOM 364 CA ILE A 25 3.280 -14.264 0.260 1.00 0.00 C ATOM 365 C ILE A 25 4.777 -13.960 0.151 1.00 0.00 C ATOM 366 O ILE A 25 5.483 -13.924 1.158 1.00 0.00 O ATOM 367 CB ILE A 25 2.486 -13.045 -0.278 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.234 -12.757 0.557 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.100 -13.284 -1.730 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.380 -11.643 -0.013 1.00 0.00 C ATOM 371 H ILE A 25 2.158 -14.191 2.073 1.00 0.00 H ATOM 372 HA ILE A 25 3.058 -15.114 -0.369 1.00 0.00 H ATOM 373 HB ILE A 25 3.134 -12.181 -0.245 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.627 -13.649 0.608 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.530 -12.470 1.555 1.00 0.00 H ATOM 376 HG21 ILE A 25 2.057 -14.346 -1.919 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.837 -12.833 -2.375 1.00 0.00 H ATOM 378 HG23 ILE A 25 1.130 -12.846 -1.923 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.145 -11.145 0.788 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.330 -12.056 -0.712 1.00 0.00 H ATOM 381 HD13 ILE A 25 1.014 -10.934 -0.524 1.00 0.00 H ATOM 382 N GLY A 26 5.258 -13.746 -1.075 1.00 0.00 N ATOM 383 CA GLY A 26 6.665 -13.456 -1.275 1.00 0.00 C ATOM 384 C GLY A 26 7.005 -12.004 -1.000 1.00 0.00 C ATOM 385 O GLY A 26 6.117 -11.158 -0.907 1.00 0.00 O ATOM 386 H GLY A 26 4.656 -13.788 -1.849 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.249 -14.082 -0.613 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.928 -13.688 -2.299 1.00 0.00 H ATOM 389 N ASP A 27 8.298 -11.716 -0.870 1.00 0.00 N ATOM 390 CA ASP A 27 8.754 -10.356 -0.604 1.00 0.00 C ATOM 391 C ASP A 27 8.603 -9.479 -1.840 1.00 0.00 C ATOM 392 O ASP A 27 8.507 -8.258 -1.732 1.00 0.00 O ATOM 393 CB ASP A 27 10.211 -10.364 -0.136 1.00 0.00 C ATOM 394 CG ASP A 27 10.372 -9.807 1.265 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.444 -9.982 2.084 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.424 -9.195 1.545 1.00 0.00 O ATOM 397 H ASP A 27 8.958 -12.435 -0.955 1.00 0.00 H ATOM 398 HA ASP A 27 8.133 -9.948 0.179 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.579 -11.379 -0.143 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.805 -9.766 -0.811 1.00 0.00 H ATOM 401 N TYR A 28 8.564 -10.103 -3.014 1.00 0.00 N ATOM 402 CA TYR A 28 8.401 -9.363 -4.263 1.00 0.00 C ATOM 403 C TYR A 28 7.293 -8.333 -4.123 1.00 0.00 C ATOM 404 O TYR A 28 7.442 -7.173 -4.498 1.00 0.00 O ATOM 405 CB TYR A 28 8.045 -10.315 -5.408 1.00 0.00 C ATOM 406 CG TYR A 28 8.656 -9.908 -6.727 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.899 -8.571 -7.008 1.00 0.00 C ATOM 408 CD2 TYR A 28 8.989 -10.852 -7.689 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.457 -8.183 -8.205 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.549 -10.472 -8.894 1.00 0.00 C ATOM 411 CZ TYR A 28 9.781 -9.136 -9.148 1.00 0.00 C ATOM 412 OH TYR A 28 10.340 -8.752 -10.345 1.00 0.00 O ATOM 413 H TYR A 28 8.632 -11.081 -3.041 1.00 0.00 H ATOM 414 HA TYR A 28 9.330 -8.859 -4.494 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.389 -11.309 -5.170 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.970 -10.333 -5.531 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.644 -7.826 -6.269 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.805 -11.896 -7.486 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.636 -7.138 -8.396 1.00 0.00 H ATOM 420 HE2 TYR A 28 9.803 -11.219 -9.630 1.00 0.00 H ATOM 421 HH TYR A 28 11.053 -8.130 -10.181 1.00 0.00 H ATOM 422 N TYR A 29 6.173 -8.799 -3.600 1.00 0.00 N ATOM 423 CA TYR A 29 4.989 -7.968 -3.417 1.00 0.00 C ATOM 424 C TYR A 29 5.105 -7.022 -2.220 1.00 0.00 C ATOM 425 O TYR A 29 4.447 -5.988 -2.181 1.00 0.00 O ATOM 426 CB TYR A 29 3.755 -8.864 -3.340 1.00 0.00 C ATOM 427 CG TYR A 29 3.760 -9.898 -4.448 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.420 -9.641 -5.650 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.142 -11.130 -4.292 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.456 -10.583 -6.659 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.176 -12.078 -5.296 1.00 0.00 C ATOM 432 CZ TYR A 29 3.835 -11.801 -6.476 1.00 0.00 C ATOM 433 OH TYR A 29 3.870 -12.743 -7.479 1.00 0.00 O ATOM 434 H TYR A 29 6.133 -9.750 -3.351 1.00 0.00 H ATOM 435 HA TYR A 29 4.905 -7.363 -4.307 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.734 -9.378 -2.390 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.866 -8.266 -3.440 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.905 -8.676 -5.795 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.628 -11.342 -3.369 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.978 -10.368 -7.578 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.689 -13.031 -5.155 1.00 0.00 H ATOM 442 HH TYR A 29 3.992 -13.615 -7.095 1.00 0.00 H ATOM 443 N ILE A 30 5.957 -7.338 -1.258 1.00 0.00 N ATOM 444 CA ILE A 30 6.137 -6.438 -0.129 1.00 0.00 C ATOM 445 C ILE A 30 6.951 -5.236 -0.604 1.00 0.00 C ATOM 446 O ILE A 30 6.759 -4.106 -0.152 1.00 0.00 O ATOM 447 CB ILE A 30 6.834 -7.115 1.081 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.356 -6.964 1.013 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.446 -8.580 1.199 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.837 -5.647 1.577 1.00 0.00 C ATOM 451 H ILE A 30 6.492 -8.153 -1.323 1.00 0.00 H ATOM 452 HA ILE A 30 5.161 -6.092 0.185 1.00 0.00 H ATOM 453 HB ILE A 30 6.483 -6.620 1.965 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.818 -7.758 1.579 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.676 -7.024 -0.014 1.00 0.00 H ATOM 456 HG21 ILE A 30 5.484 -8.655 1.677 1.00 0.00 H ATOM 457 HG22 ILE A 30 7.183 -9.100 1.794 1.00 0.00 H ATOM 458 HG23 ILE A 30 6.398 -9.026 0.219 1.00 0.00 H ATOM 459 HD11 ILE A 30 8.006 -4.957 1.619 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.611 -5.244 0.941 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.228 -5.801 2.571 1.00 0.00 H ATOM 462 N LYS A 31 7.855 -5.512 -1.542 1.00 0.00 N ATOM 463 CA LYS A 31 8.714 -4.493 -2.127 1.00 0.00 C ATOM 464 C LYS A 31 7.987 -3.735 -3.227 1.00 0.00 C ATOM 465 O LYS A 31 7.992 -2.504 -3.252 1.00 0.00 O ATOM 466 CB LYS A 31 9.969 -5.143 -2.700 1.00 0.00 C ATOM 467 CG LYS A 31 11.132 -5.196 -1.720 1.00 0.00 C ATOM 468 CD LYS A 31 11.793 -6.567 -1.703 1.00 0.00 C ATOM 469 CE LYS A 31 11.832 -7.151 -0.298 1.00 0.00 C ATOM 470 NZ LYS A 31 12.787 -6.421 0.580 1.00 0.00 N ATOM 471 H LYS A 31 7.940 -6.435 -1.855 1.00 0.00 H ATOM 472 HA LYS A 31 8.994 -3.803 -1.349 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.726 -6.151 -3.001 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.282 -4.584 -3.569 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.866 -4.458 -2.007 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.763 -4.971 -0.729 1.00 0.00 H ATOM 477 HD2 LYS A 31 11.237 -7.235 -2.343 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.804 -6.471 -2.070 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.843 -7.089 0.131 1.00 0.00 H ATOM 480 HE3 LYS A 31 12.133 -8.186 -0.361 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.179 -7.066 1.295 1.00 0.00 H ATOM 482 HZ2 LYS A 31 12.301 -5.639 1.065 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.567 -6.031 0.014 1.00 0.00 H ATOM 484 N LEU A 32 7.355 -4.476 -4.138 1.00 0.00 N ATOM 485 CA LEU A 32 6.618 -3.861 -5.237 1.00 0.00 C ATOM 486 C LEU A 32 5.637 -2.804 -4.698 1.00 0.00 C ATOM 487 O LEU A 32 5.202 -1.914 -5.428 1.00 0.00 O ATOM 488 CB LEU A 32 5.920 -4.952 -6.085 1.00 0.00 C ATOM 489 CG LEU A 32 4.415 -5.082 -5.912 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.093 -5.085 -4.442 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.689 -3.960 -6.634 1.00 0.00 C ATOM 492 H LEU A 32 7.381 -5.454 -4.066 1.00 0.00 H ATOM 493 HA LEU A 32 7.332 -3.360 -5.852 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.119 -4.762 -7.124 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.364 -5.902 -5.825 1.00 0.00 H ATOM 496 HG LEU A 32 4.089 -6.024 -6.329 1.00 0.00 H ATOM 497 HD11 LEU A 32 5.028 -5.082 -3.890 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.525 -5.968 -4.195 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.527 -4.202 -4.194 1.00 0.00 H ATOM 500 HD21 LEU A 32 4.325 -3.559 -7.409 1.00 0.00 H ATOM 501 HD22 LEU A 32 3.446 -3.178 -5.928 1.00 0.00 H ATOM 502 HD23 LEU A 32 2.780 -4.342 -7.075 1.00 0.00 H ATOM 503 N ILE A 33 5.318 -2.907 -3.401 1.00 0.00 N ATOM 504 CA ILE A 33 4.421 -1.972 -2.734 1.00 0.00 C ATOM 505 C ILE A 33 5.151 -0.663 -2.447 1.00 0.00 C ATOM 506 O ILE A 33 4.720 0.409 -2.871 1.00 0.00 O ATOM 507 CB ILE A 33 3.885 -2.588 -1.412 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.683 -3.489 -1.714 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.517 -1.515 -0.386 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.879 -3.894 -0.494 1.00 0.00 C ATOM 511 H ILE A 33 5.709 -3.634 -2.873 1.00 0.00 H ATOM 512 HA ILE A 33 3.583 -1.775 -3.386 1.00 0.00 H ATOM 513 HB ILE A 33 4.671 -3.193 -0.987 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.018 -2.971 -2.387 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.037 -4.391 -2.190 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.460 -1.564 -0.176 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.758 -0.538 -0.773 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.071 -1.686 0.525 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.323 -3.466 0.393 1.00 0.00 H ATOM 520 HD12 ILE A 33 1.873 -4.968 -0.408 1.00 0.00 H ATOM 521 HD13 ILE A 33 0.866 -3.533 -0.599 1.00 0.00 H ATOM 522 N ASN A 34 6.259 -0.763 -1.721 1.00 0.00 N ATOM 523 CA ASN A 34 7.056 0.407 -1.370 1.00 0.00 C ATOM 524 C ASN A 34 7.419 1.231 -2.605 1.00 0.00 C ATOM 525 O ASN A 34 7.707 2.424 -2.503 1.00 0.00 O ATOM 526 CB ASN A 34 8.327 -0.027 -0.642 1.00 0.00 C ATOM 527 CG ASN A 34 9.149 1.150 -0.158 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.635 2.049 0.507 1.00 0.00 O ATOM 529 ND2 ASN A 34 10.435 1.152 -0.491 1.00 0.00 N ATOM 530 H ASN A 34 6.548 -1.650 -1.412 1.00 0.00 H ATOM 531 HA ASN A 34 6.467 1.019 -0.706 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.057 -0.630 0.212 1.00 0.00 H ATOM 533 HB3 ASN A 34 8.935 -0.616 -1.314 1.00 0.00 H ATOM 534 HD21 ASN A 34 10.776 0.403 -1.024 1.00 0.00 H ATOM 535 HD22 ASN A 34 10.990 1.901 -0.191 1.00 0.00 H ATOM 536 N ASN A 35 7.414 0.590 -3.771 1.00 0.00 N ATOM 537 CA ASN A 35 7.754 1.267 -5.019 1.00 0.00 C ATOM 538 C ASN A 35 6.647 2.225 -5.463 1.00 0.00 C ATOM 539 O ASN A 35 6.894 3.141 -6.248 1.00 0.00 O ATOM 540 CB ASN A 35 8.024 0.238 -6.119 1.00 0.00 C ATOM 541 CG ASN A 35 9.495 0.145 -6.473 1.00 0.00 C ATOM 542 OD1 ASN A 35 10.339 -0.104 -5.612 1.00 0.00 O ATOM 543 ND2 ASN A 35 9.811 0.347 -7.747 1.00 0.00 N ATOM 544 H ASN A 35 7.183 -0.362 -3.794 1.00 0.00 H ATOM 545 HA ASN A 35 8.655 1.836 -4.847 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.692 -0.733 -5.784 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.476 0.514 -7.007 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.087 0.541 -8.378 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.755 0.293 -8.004 1.00 0.00 H ATOM 550 N ALA A 36 5.432 2.010 -4.970 1.00 0.00 N ATOM 551 CA ALA A 36 4.303 2.861 -5.336 1.00 0.00 C ATOM 552 C ALA A 36 4.542 4.312 -4.934 1.00 0.00 C ATOM 553 O ALA A 36 5.198 4.590 -3.930 1.00 0.00 O ATOM 554 CB ALA A 36 3.017 2.342 -4.712 1.00 0.00 C ATOM 555 H ALA A 36 5.288 1.263 -4.352 1.00 0.00 H ATOM 556 HA ALA A 36 4.191 2.816 -6.407 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.424 1.851 -5.469 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.459 3.168 -4.297 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.256 1.637 -3.930 1.00 0.00 H ATOM 560 N LYS A 37 4.004 5.232 -5.728 1.00 0.00 N ATOM 561 CA LYS A 37 4.151 6.659 -5.464 1.00 0.00 C ATOM 562 C LYS A 37 3.005 7.169 -4.595 1.00 0.00 C ATOM 563 O LYS A 37 3.203 8.001 -3.712 1.00 0.00 O ATOM 564 CB LYS A 37 4.198 7.434 -6.782 1.00 0.00 C ATOM 565 CG LYS A 37 5.598 7.853 -7.188 1.00 0.00 C ATOM 566 CD LYS A 37 6.114 7.032 -8.358 1.00 0.00 C ATOM 567 CE LYS A 37 6.175 5.555 -8.018 1.00 0.00 C ATOM 568 NZ LYS A 37 6.684 4.742 -9.158 1.00 0.00 N ATOM 569 H LYS A 37 3.492 4.943 -6.512 1.00 0.00 H ATOM 570 HA LYS A 37 5.082 6.805 -4.936 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.790 6.812 -7.567 1.00 0.00 H ATOM 572 HB3 LYS A 37 3.587 8.318 -6.685 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.583 8.897 -7.473 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.261 7.719 -6.346 1.00 0.00 H ATOM 575 HD2 LYS A 37 5.452 7.166 -9.202 1.00 0.00 H ATOM 576 HD3 LYS A 37 7.108 7.375 -8.615 1.00 0.00 H ATOM 577 HE2 LYS A 37 6.827 5.413 -7.171 1.00 0.00 H ATOM 578 HE3 LYS A 37 5.181 5.219 -7.762 1.00 0.00 H ATOM 579 HZ1 LYS A 37 7.254 5.331 -9.792 1.00 0.00 H ATOM 580 HZ2 LYS A 37 5.888 4.346 -9.697 1.00 0.00 H ATOM 581 HZ3 LYS A 37 7.272 3.961 -8.804 1.00 0.00 H ATOM 582 N THR A 38 1.807 6.653 -4.848 1.00 0.00 N ATOM 583 CA THR A 38 0.625 7.042 -4.087 1.00 0.00 C ATOM 584 C THR A 38 0.379 6.037 -2.968 1.00 0.00 C ATOM 585 O THR A 38 1.302 5.339 -2.551 1.00 0.00 O ATOM 586 CB THR A 38 -0.594 7.125 -5.008 1.00 0.00 C ATOM 587 OG1 THR A 38 -1.051 5.829 -5.353 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.322 7.873 -6.295 1.00 0.00 C ATOM 589 H THR A 38 1.717 5.986 -5.559 1.00 0.00 H ATOM 590 HA THR A 38 0.811 8.013 -3.654 1.00 0.00 H ATOM 591 HB THR A 38 -1.390 7.638 -4.488 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.854 5.901 -5.874 1.00 0.00 H ATOM 593 HG21 THR A 38 -1.210 7.865 -6.911 1.00 0.00 H ATOM 594 HG22 THR A 38 0.489 7.396 -6.825 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.055 8.890 -6.068 1.00 0.00 H ATOM 596 N VAL A 39 -0.857 5.953 -2.480 1.00 0.00 N ATOM 597 CA VAL A 39 -1.173 5.011 -1.416 1.00 0.00 C ATOM 598 C VAL A 39 -2.406 4.170 -1.734 1.00 0.00 C ATOM 599 O VAL A 39 -2.435 2.971 -1.454 1.00 0.00 O ATOM 600 CB VAL A 39 -1.343 5.705 -0.055 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.777 6.119 0.191 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.869 4.774 1.036 1.00 0.00 C ATOM 603 H VAL A 39 -1.564 6.527 -2.845 1.00 0.00 H ATOM 604 HA VAL A 39 -0.334 4.346 -1.325 1.00 0.00 H ATOM 605 HB VAL A 39 -0.729 6.590 -0.036 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.129 6.711 -0.638 1.00 0.00 H ATOM 607 HG12 VAL A 39 -2.826 6.698 1.101 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.388 5.235 0.292 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.208 4.808 1.099 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.183 3.769 0.802 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.298 5.076 1.980 1.00 0.00 H ATOM 612 N GLU A 40 -3.425 4.795 -2.316 1.00 0.00 N ATOM 613 CA GLU A 40 -4.652 4.084 -2.662 1.00 0.00 C ATOM 614 C GLU A 40 -4.337 2.802 -3.424 1.00 0.00 C ATOM 615 O GLU A 40 -5.040 1.800 -3.296 1.00 0.00 O ATOM 616 CB GLU A 40 -5.575 4.977 -3.493 1.00 0.00 C ATOM 617 CG GLU A 40 -6.997 4.450 -3.601 1.00 0.00 C ATOM 618 CD GLU A 40 -7.898 4.982 -2.505 1.00 0.00 C ATOM 619 OE1 GLU A 40 -8.096 6.215 -2.447 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.410 4.169 -1.709 1.00 0.00 O ATOM 621 H GLU A 40 -3.350 5.752 -2.517 1.00 0.00 H ATOM 622 HA GLU A 40 -5.150 3.820 -1.741 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.610 5.958 -3.042 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.166 5.063 -4.487 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.403 4.743 -4.556 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.970 3.371 -3.533 1.00 0.00 H ATOM 627 N GLY A 41 -3.266 2.839 -4.208 1.00 0.00 N ATOM 628 CA GLY A 41 -2.864 1.672 -4.965 1.00 0.00 C ATOM 629 C GLY A 41 -1.958 0.763 -4.160 1.00 0.00 C ATOM 630 O GLY A 41 -1.946 -0.449 -4.357 1.00 0.00 O ATOM 631 H GLY A 41 -2.738 3.663 -4.262 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.747 1.120 -5.257 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.340 1.991 -5.854 1.00 0.00 H ATOM 634 N VAL A 42 -1.199 1.358 -3.247 1.00 0.00 N ATOM 635 CA VAL A 42 -0.284 0.605 -2.400 1.00 0.00 C ATOM 636 C VAL A 42 -1.012 -0.477 -1.607 1.00 0.00 C ATOM 637 O VAL A 42 -0.583 -1.629 -1.568 1.00 0.00 O ATOM 638 CB VAL A 42 0.449 1.523 -1.411 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.421 0.711 -0.586 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.179 2.637 -2.139 1.00 0.00 C ATOM 641 H VAL A 42 -1.258 2.329 -3.139 1.00 0.00 H ATOM 642 HA VAL A 42 0.456 0.138 -3.031 1.00 0.00 H ATOM 643 HB VAL A 42 -0.278 1.965 -0.747 1.00 0.00 H ATOM 644 HG11 VAL A 42 2.098 1.378 -0.075 1.00 0.00 H ATOM 645 HG12 VAL A 42 1.982 0.058 -1.242 1.00 0.00 H ATOM 646 HG13 VAL A 42 0.874 0.121 0.138 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.347 3.458 -1.461 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.585 2.975 -2.976 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.127 2.268 -2.495 1.00 0.00 H ATOM 650 N GLU A 43 -2.110 -0.095 -0.967 1.00 0.00 N ATOM 651 CA GLU A 43 -2.889 -1.035 -0.166 1.00 0.00 C ATOM 652 C GLU A 43 -3.604 -2.040 -1.060 1.00 0.00 C ATOM 653 O GLU A 43 -3.485 -3.250 -0.871 1.00 0.00 O ATOM 654 CB GLU A 43 -3.908 -0.294 0.705 1.00 0.00 C ATOM 655 CG GLU A 43 -4.429 0.990 0.078 1.00 0.00 C ATOM 656 CD GLU A 43 -5.648 1.539 0.794 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.525 1.908 1.980 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.727 1.600 0.166 1.00 0.00 O ATOM 659 H GLU A 43 -2.397 0.841 -1.030 1.00 0.00 H ATOM 660 HA GLU A 43 -2.204 -1.572 0.475 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.750 -0.945 0.887 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.445 -0.046 1.648 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.643 1.732 0.114 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.689 0.792 -0.953 1.00 0.00 H ATOM 665 N SER A 44 -4.337 -1.529 -2.040 1.00 0.00 N ATOM 666 CA SER A 44 -5.061 -2.379 -2.973 1.00 0.00 C ATOM 667 C SER A 44 -4.088 -3.247 -3.765 1.00 0.00 C ATOM 668 O SER A 44 -4.455 -4.301 -4.280 1.00 0.00 O ATOM 669 CB SER A 44 -5.903 -1.516 -3.915 1.00 0.00 C ATOM 670 OG SER A 44 -5.207 -1.234 -5.118 1.00 0.00 O ATOM 671 H SER A 44 -4.385 -0.557 -2.145 1.00 0.00 H ATOM 672 HA SER A 44 -5.715 -3.019 -2.400 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.817 -2.039 -4.158 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.142 -0.582 -3.424 1.00 0.00 H ATOM 675 HG SER A 44 -5.438 -0.354 -5.423 1.00 0.00 H ATOM 676 N LEU A 45 -2.840 -2.790 -3.852 1.00 0.00 N ATOM 677 CA LEU A 45 -1.800 -3.515 -4.574 1.00 0.00 C ATOM 678 C LEU A 45 -1.622 -4.922 -4.011 1.00 0.00 C ATOM 679 O LEU A 45 -1.787 -5.911 -4.724 1.00 0.00 O ATOM 680 CB LEU A 45 -0.475 -2.745 -4.491 1.00 0.00 C ATOM 681 CG LEU A 45 -0.083 -1.922 -5.733 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.093 -2.561 -6.454 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.253 -1.703 -6.686 1.00 0.00 C ATOM 684 H LEU A 45 -2.613 -1.941 -3.415 1.00 0.00 H ATOM 685 HA LEU A 45 -2.100 -3.592 -5.607 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.535 -2.070 -3.652 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.315 -3.455 -4.296 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.975 -1.953 -6.310 1.00 0.00 H ATOM 689 HD12 LEU A 45 0.874 -2.632 -7.509 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.267 -3.549 -6.054 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.176 -1.668 -6.127 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.296 -2.515 -7.397 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.118 -0.770 -7.214 1.00 0.00 H ATOM 694 N LYS A 46 -1.285 -5.005 -2.728 1.00 0.00 N ATOM 695 CA LYS A 46 -1.087 -6.294 -2.078 1.00 0.00 C ATOM 696 C LYS A 46 -2.425 -7.014 -1.892 1.00 0.00 C ATOM 697 O LYS A 46 -2.525 -8.222 -2.083 1.00 0.00 O ATOM 698 CB LYS A 46 -0.352 -6.107 -0.738 1.00 0.00 C ATOM 699 CG LYS A 46 -0.917 -6.911 0.427 1.00 0.00 C ATOM 700 CD LYS A 46 -2.076 -6.183 1.090 1.00 0.00 C ATOM 701 CE LYS A 46 -2.866 -7.101 2.008 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.369 -6.383 3.211 1.00 0.00 N ATOM 703 H LYS A 46 -1.167 -4.183 -2.209 1.00 0.00 H ATOM 704 HA LYS A 46 -0.464 -6.893 -2.731 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.672 -6.404 -0.874 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.377 -5.058 -0.469 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.258 -7.870 0.061 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.133 -7.059 1.158 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.685 -5.362 1.673 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.734 -5.800 0.327 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.707 -7.498 1.460 1.00 0.00 H ATOM 712 HE3 LYS A 46 -2.226 -7.912 2.323 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -4.146 -6.919 3.648 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.718 -5.441 2.946 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.604 -6.273 3.907 1.00 0.00 H ATOM 716 N ASN A 47 -3.455 -6.271 -1.531 1.00 0.00 N ATOM 717 CA ASN A 47 -4.773 -6.866 -1.341 1.00 0.00 C ATOM 718 C ASN A 47 -5.280 -7.443 -2.656 1.00 0.00 C ATOM 719 O ASN A 47 -6.076 -8.383 -2.670 1.00 0.00 O ATOM 720 CB ASN A 47 -5.760 -5.833 -0.798 1.00 0.00 C ATOM 721 CG ASN A 47 -5.761 -5.774 0.718 1.00 0.00 C ATOM 722 OD1 ASN A 47 -5.875 -6.799 1.391 1.00 0.00 O ATOM 723 ND2 ASN A 47 -5.634 -4.570 1.263 1.00 0.00 N ATOM 724 H ASN A 47 -3.329 -5.309 -1.398 1.00 0.00 H ATOM 725 HA ASN A 47 -4.671 -7.677 -0.628 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.495 -4.857 -1.176 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.755 -6.085 -1.131 1.00 0.00 H ATOM 728 HD21 ASN A 47 -5.547 -3.798 0.666 1.00 0.00 H ATOM 729 HD22 ASN A 47 -5.631 -4.503 2.241 1.00 0.00 H ATOM 730 N GLU A 48 -4.792 -6.889 -3.760 1.00 0.00 N ATOM 731 CA GLU A 48 -5.175 -7.366 -5.083 1.00 0.00 C ATOM 732 C GLU A 48 -4.384 -8.622 -5.419 1.00 0.00 C ATOM 733 O GLU A 48 -4.904 -9.559 -6.024 1.00 0.00 O ATOM 734 CB GLU A 48 -4.928 -6.289 -6.141 1.00 0.00 C ATOM 735 CG GLU A 48 -6.067 -5.292 -6.274 1.00 0.00 C ATOM 736 CD GLU A 48 -5.700 -4.097 -7.132 1.00 0.00 C ATOM 737 OE1 GLU A 48 -4.958 -4.282 -8.119 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.157 -2.978 -6.818 1.00 0.00 O ATOM 739 H GLU A 48 -4.145 -6.156 -3.681 1.00 0.00 H ATOM 740 HA GLU A 48 -6.227 -7.610 -5.059 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.030 -5.746 -5.883 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.785 -6.768 -7.098 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.915 -5.791 -6.722 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.338 -4.940 -5.288 1.00 0.00 H ATOM 745 N ILE A 49 -3.126 -8.636 -4.993 1.00 0.00 N ATOM 746 CA ILE A 49 -2.257 -9.787 -5.217 1.00 0.00 C ATOM 747 C ILE A 49 -2.795 -10.989 -4.454 1.00 0.00 C ATOM 748 O ILE A 49 -2.602 -12.139 -4.848 1.00 0.00 O ATOM 749 CB ILE A 49 -0.796 -9.499 -4.780 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.651 -9.506 -3.249 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.328 -8.168 -5.352 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.694 -9.971 -2.764 1.00 0.00 C ATOM 753 H ILE A 49 -2.784 -7.865 -4.497 1.00 0.00 H ATOM 754 HA ILE A 49 -2.264 -10.010 -6.276 1.00 0.00 H ATOM 755 HB ILE A 49 -0.169 -10.269 -5.191 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.788 -8.512 -2.880 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.396 -10.151 -2.816 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.138 -7.702 -5.895 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.503 -8.336 -6.021 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.015 -7.518 -4.548 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.893 -9.528 -1.798 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.452 -9.663 -3.465 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.694 -11.046 -2.675 1.00 0.00 H ATOM 764 N LEU A 50 -3.474 -10.694 -3.352 1.00 0.00 N ATOM 765 CA LEU A 50 -4.057 -11.713 -2.502 1.00 0.00 C ATOM 766 C LEU A 50 -5.401 -12.161 -3.054 1.00 0.00 C ATOM 767 O LEU A 50 -5.779 -13.325 -2.926 1.00 0.00 O ATOM 768 CB LEU A 50 -4.206 -11.164 -1.085 1.00 0.00 C ATOM 769 CG LEU A 50 -2.883 -10.907 -0.364 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.967 -9.640 0.468 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.499 -12.100 0.500 1.00 0.00 C ATOM 772 H LEU A 50 -3.584 -9.753 -3.102 1.00 0.00 H ATOM 773 HA LEU A 50 -3.385 -12.559 -2.489 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.752 -10.230 -1.140 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.781 -11.864 -0.499 1.00 0.00 H ATOM 776 HG LEU A 50 -2.107 -10.765 -1.101 1.00 0.00 H ATOM 777 HD11 LEU A 50 -2.035 -9.492 0.993 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.773 -9.729 1.181 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.151 -8.797 -0.183 1.00 0.00 H ATOM 780 HD21 LEU A 50 -3.391 -12.599 0.844 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.926 -11.759 1.349 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.901 -12.789 -0.084 1.00 0.00 H ATOM 783 N LYS A 51 -6.111 -11.235 -3.694 1.00 0.00 N ATOM 784 CA LYS A 51 -7.401 -11.553 -4.290 1.00 0.00 C ATOM 785 C LYS A 51 -7.240 -12.703 -5.280 1.00 0.00 C ATOM 786 O LYS A 51 -8.185 -13.441 -5.554 1.00 0.00 O ATOM 787 CB LYS A 51 -7.982 -10.324 -4.993 1.00 0.00 C ATOM 788 CG LYS A 51 -9.340 -9.900 -4.456 1.00 0.00 C ATOM 789 CD LYS A 51 -10.366 -9.762 -5.570 1.00 0.00 C ATOM 790 CE LYS A 51 -11.738 -10.245 -5.128 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.589 -10.626 -6.283 1.00 0.00 N ATOM 792 H LYS A 51 -5.751 -10.327 -3.782 1.00 0.00 H ATOM 793 HA LYS A 51 -8.068 -11.860 -3.499 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.298 -9.497 -4.871 1.00 0.00 H ATOM 795 HB3 LYS A 51 -8.086 -10.539 -6.048 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.686 -10.645 -3.754 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.237 -8.951 -3.953 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.435 -8.722 -5.854 1.00 0.00 H ATOM 799 HD3 LYS A 51 -10.043 -10.348 -6.418 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.613 -11.105 -4.487 1.00 0.00 H ATOM 801 HE3 LYS A 51 -12.223 -9.453 -4.576 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -13.171 -11.455 -6.042 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -11.996 -10.861 -7.105 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -13.217 -9.838 -6.537 1.00 0.00 H ATOM 805 N ALA A 52 -6.025 -12.847 -5.806 1.00 0.00 N ATOM 806 CA ALA A 52 -5.718 -13.904 -6.757 1.00 0.00 C ATOM 807 C ALA A 52 -4.385 -14.565 -6.425 1.00 0.00 C ATOM 808 O ALA A 52 -3.561 -14.808 -7.307 1.00 0.00 O ATOM 809 CB ALA A 52 -5.700 -13.350 -8.173 1.00 0.00 C ATOM 810 H ALA A 52 -5.314 -12.226 -5.542 1.00 0.00 H ATOM 811 HA ALA A 52 -6.500 -14.644 -6.692 1.00 0.00 H ATOM 812 HB1 ALA A 52 -6.691 -13.018 -8.443 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.379 -14.122 -8.858 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.015 -12.516 -8.224 1.00 0.00 H ATOM 815 N LEU A 53 -4.178 -14.854 -5.143 1.00 0.00 N ATOM 816 CA LEU A 53 -2.946 -15.487 -4.688 1.00 0.00 C ATOM 817 C LEU A 53 -2.845 -16.923 -5.203 1.00 0.00 C ATOM 818 O LEU A 53 -3.620 -17.789 -4.795 1.00 0.00 O ATOM 819 CB LEU A 53 -2.881 -15.478 -3.159 1.00 0.00 C ATOM 820 CG LEU A 53 -1.649 -16.159 -2.558 1.00 0.00 C ATOM 821 CD1 LEU A 53 -0.589 -15.127 -2.203 1.00 0.00 C ATOM 822 CD2 LEU A 53 -2.034 -16.974 -1.332 1.00 0.00 C ATOM 823 H LEU A 53 -4.873 -14.635 -4.487 1.00 0.00 H ATOM 824 HA LEU A 53 -2.117 -14.914 -5.076 1.00 0.00 H ATOM 825 HB2 LEU A 53 -2.900 -14.451 -2.826 1.00 0.00 H ATOM 826 HB3 LEU A 53 -3.761 -15.977 -2.781 1.00 0.00 H ATOM 827 HG LEU A 53 -1.226 -16.832 -3.289 1.00 0.00 H ATOM 828 HD11 LEU A 53 -1.062 -14.174 -2.022 1.00 0.00 H ATOM 829 HD12 LEU A 53 0.110 -15.033 -3.020 1.00 0.00 H ATOM 830 HD13 LEU A 53 -0.063 -15.443 -1.314 1.00 0.00 H ATOM 831 HD21 LEU A 53 -2.943 -17.520 -1.534 1.00 0.00 H ATOM 832 HD22 LEU A 53 -2.189 -16.312 -0.494 1.00 0.00 H ATOM 833 HD23 LEU A 53 -1.241 -17.670 -1.099 1.00 0.00 H ATOM 834 N PRO A 54 -1.887 -17.198 -6.107 1.00 0.00 N ATOM 835 CA PRO A 54 -1.697 -18.541 -6.669 1.00 0.00 C ATOM 836 C PRO A 54 -1.441 -19.587 -5.589 1.00 0.00 C ATOM 837 O PRO A 54 -1.746 -19.369 -4.416 1.00 0.00 O ATOM 838 CB PRO A 54 -0.465 -18.389 -7.567 1.00 0.00 C ATOM 839 CG PRO A 54 -0.385 -16.932 -7.869 1.00 0.00 C ATOM 840 CD PRO A 54 -0.917 -16.231 -6.653 1.00 0.00 C ATOM 841 HA PRO A 54 -2.546 -18.843 -7.265 1.00 0.00 H ATOM 842 HB2 PRO A 54 0.413 -18.731 -7.039 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.599 -18.970 -8.467 1.00 0.00 H ATOM 844 HG2 PRO A 54 0.642 -16.649 -8.046 1.00 0.00 H ATOM 845 HG3 PRO A 54 -0.993 -16.701 -8.731 1.00 0.00 H ATOM 846 HD2 PRO A 54 -0.122 -16.041 -5.947 1.00 0.00 H ATOM 847 HD3 PRO A 54 -1.407 -15.310 -6.931 1.00 0.00 H ATOM 848 N THR A 55 -0.877 -20.721 -5.992 1.00 0.00 N ATOM 849 CA THR A 55 -0.579 -21.800 -5.057 1.00 0.00 C ATOM 850 C THR A 55 0.919 -21.881 -4.779 1.00 0.00 C ATOM 851 O THR A 55 1.360 -21.712 -3.641 1.00 0.00 O ATOM 852 CB THR A 55 -1.084 -23.139 -5.605 1.00 0.00 C ATOM 853 OG1 THR A 55 -1.712 -22.963 -6.864 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.078 -23.821 -4.691 1.00 0.00 C ATOM 855 H THR A 55 -0.656 -20.835 -6.940 1.00 0.00 H ATOM 856 HA THR A 55 -1.091 -21.585 -4.131 1.00 0.00 H ATOM 857 HB THR A 55 -0.244 -23.804 -5.736 1.00 0.00 H ATOM 858 HG1 THR A 55 -1.344 -23.586 -7.494 1.00 0.00 H ATOM 859 HG21 THR A 55 -2.914 -24.181 -5.271 1.00 0.00 H ATOM 860 HG22 THR A 55 -2.430 -23.117 -3.951 1.00 0.00 H ATOM 861 HG23 THR A 55 -1.599 -24.653 -4.196 1.00 0.00 H ATOM 862 N GLU A 56 1.697 -22.140 -5.825 1.00 0.00 N ATOM 863 CA GLU A 56 3.145 -22.243 -5.693 1.00 0.00 C ATOM 864 C GLU A 56 3.821 -20.932 -6.082 1.00 0.00 C ATOM 865 O GLU A 56 4.227 -20.182 -5.169 1.00 0.00 O ATOM 866 CB GLU A 56 3.677 -23.387 -6.560 1.00 0.00 C ATOM 867 CG GLU A 56 4.460 -24.429 -5.779 1.00 0.00 C ATOM 868 CD GLU A 56 4.754 -25.672 -6.598 1.00 0.00 C ATOM 869 OE1 GLU A 56 5.109 -25.529 -7.787 1.00 0.00 O ATOM 870 OE2 GLU A 56 4.631 -26.786 -6.050 1.00 0.00 O ATOM 871 OXT GLU A 56 3.941 -20.666 -7.296 1.00 0.00 O ATOM 872 H GLU A 56 1.288 -22.264 -6.706 1.00 0.00 H ATOM 873 HA GLU A 56 3.369 -22.455 -4.658 1.00 0.00 H ATOM 874 HB2 GLU A 56 2.842 -23.878 -7.038 1.00 0.00 H ATOM 875 HB3 GLU A 56 4.325 -22.978 -7.323 1.00 0.00 H ATOM 876 HG2 GLU A 56 5.397 -23.996 -5.463 1.00 0.00 H ATOM 877 HG3 GLU A 56 3.885 -24.716 -4.911 1.00 0.00 H TER 878 GLU A 56