ATOM 1 N MET A 1 -4.271 18.505 2.222 1.00 0.00 N ATOM 2 CA MET A 1 -3.559 19.476 1.360 1.00 0.00 C ATOM 3 C MET A 1 -2.046 19.308 1.469 1.00 0.00 C ATOM 4 O MET A 1 -1.395 18.857 0.529 1.00 0.00 O ATOM 5 CB MET A 1 -3.970 20.890 1.782 1.00 0.00 C ATOM 6 CG MET A 1 -4.670 21.675 0.680 1.00 0.00 C ATOM 7 SD MET A 1 -6.455 21.426 0.674 1.00 0.00 S ATOM 8 CE MET A 1 -7.001 22.976 -0.041 1.00 0.00 C ATOM 9 H1 MET A 1 -5.258 18.439 1.893 1.00 0.00 H ATOM 10 H2 MET A 1 -4.216 18.847 3.199 1.00 0.00 H ATOM 11 H3 MET A 1 -3.787 17.586 2.129 1.00 0.00 H ATOM 12 HA MET A 1 -3.859 19.310 0.335 1.00 0.00 H ATOM 13 HB2 MET A 1 -4.639 20.820 2.621 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.084 21.438 2.083 1.00 0.00 H ATOM 15 HG2 MET A 1 -4.464 22.725 0.824 1.00 0.00 H ATOM 16 HG3 MET A 1 -4.274 21.359 -0.273 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.742 23.007 -1.082 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.534 23.795 0.473 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.078 23.058 0.061 1.00 0.00 H ATOM 20 N GLU A 2 -1.498 19.694 2.614 1.00 0.00 N ATOM 21 CA GLU A 2 -0.065 19.581 2.845 1.00 0.00 C ATOM 22 C GLU A 2 0.246 19.544 4.339 1.00 0.00 C ATOM 23 O GLU A 2 -0.167 20.422 5.086 1.00 0.00 O ATOM 24 CB GLU A 2 0.668 20.756 2.192 1.00 0.00 C ATOM 25 CG GLU A 2 2.060 20.406 1.692 1.00 0.00 C ATOM 26 CD GLU A 2 3.120 21.373 2.183 1.00 0.00 C ATOM 27 OE1 GLU A 2 3.110 21.703 3.388 1.00 0.00 O ATOM 28 OE2 GLU A 2 3.960 21.803 1.363 1.00 0.00 O ATOM 29 H GLU A 2 -2.071 20.051 3.324 1.00 0.00 H ATOM 30 HA GLU A 2 0.279 18.668 2.396 1.00 0.00 H ATOM 31 HB2 GLU A 2 0.085 21.107 1.353 1.00 0.00 H ATOM 32 HB3 GLU A 2 0.760 21.558 2.915 1.00 0.00 H ATOM 33 HG2 GLU A 2 2.312 19.414 2.039 1.00 0.00 H ATOM 34 HG3 GLU A 2 2.056 20.421 0.612 1.00 0.00 H ATOM 35 N ALA A 3 0.978 18.517 4.760 1.00 0.00 N ATOM 36 CA ALA A 3 1.345 18.368 6.163 1.00 0.00 C ATOM 37 C ALA A 3 2.277 17.176 6.359 1.00 0.00 C ATOM 38 O ALA A 3 3.488 17.341 6.509 1.00 0.00 O ATOM 39 CB ALA A 3 0.099 18.210 7.016 1.00 0.00 C ATOM 40 H ALA A 3 1.283 17.853 4.112 1.00 0.00 H ATOM 41 HA ALA A 3 1.857 19.263 6.473 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.694 17.785 6.425 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.207 19.186 7.381 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.316 17.569 7.854 1.00 0.00 H ATOM 45 N VAL A 4 1.703 15.975 6.359 1.00 0.00 N ATOM 46 CA VAL A 4 2.482 14.758 6.537 1.00 0.00 C ATOM 47 C VAL A 4 1.800 13.572 5.860 1.00 0.00 C ATOM 48 O VAL A 4 1.742 12.476 6.414 1.00 0.00 O ATOM 49 CB VAL A 4 2.687 14.428 8.030 1.00 0.00 C ATOM 50 CG1 VAL A 4 3.709 13.316 8.197 1.00 0.00 C ATOM 51 CG2 VAL A 4 3.120 15.675 8.792 1.00 0.00 C ATOM 52 H VAL A 4 0.731 15.905 6.235 1.00 0.00 H ATOM 53 HA VAL A 4 3.450 14.911 6.085 1.00 0.00 H ATOM 54 HB VAL A 4 1.749 14.085 8.434 1.00 0.00 H ATOM 55 HG11 VAL A 4 3.389 12.647 8.986 1.00 0.00 H ATOM 56 HG12 VAL A 4 4.669 13.742 8.451 1.00 0.00 H ATOM 57 HG13 VAL A 4 3.793 12.760 7.273 1.00 0.00 H ATOM 58 HG21 VAL A 4 2.319 16.395 8.777 1.00 0.00 H ATOM 59 HG22 VAL A 4 3.993 16.096 8.329 1.00 0.00 H ATOM 60 HG23 VAL A 4 3.348 15.409 9.816 1.00 0.00 H ATOM 61 N ASP A 5 1.287 13.805 4.656 1.00 0.00 N ATOM 62 CA ASP A 5 0.605 12.756 3.900 1.00 0.00 C ATOM 63 C ASP A 5 1.520 11.557 3.681 1.00 0.00 C ATOM 64 O ASP A 5 1.055 10.419 3.586 1.00 0.00 O ATOM 65 CB ASP A 5 0.128 13.300 2.551 1.00 0.00 C ATOM 66 CG ASP A 5 -1.128 12.616 2.063 1.00 0.00 C ATOM 67 OD1 ASP A 5 -2.235 13.033 2.465 1.00 0.00 O ATOM 68 OD2 ASP A 5 -1.012 11.650 1.275 1.00 0.00 O ATOM 69 H ASP A 5 1.362 14.697 4.267 1.00 0.00 H ATOM 70 HA ASP A 5 -0.256 12.436 4.472 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.074 14.360 2.649 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.907 13.156 1.817 1.00 0.00 H ATOM 73 N ALA A 6 2.820 11.811 3.601 1.00 0.00 N ATOM 74 CA ALA A 6 3.797 10.749 3.393 1.00 0.00 C ATOM 75 C ALA A 6 3.717 9.706 4.501 1.00 0.00 C ATOM 76 O ALA A 6 3.975 8.525 4.271 1.00 0.00 O ATOM 77 CB ALA A 6 5.200 11.331 3.316 1.00 0.00 C ATOM 78 H ALA A 6 3.129 12.736 3.683 1.00 0.00 H ATOM 79 HA ALA A 6 3.577 10.274 2.447 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.352 11.777 2.345 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.924 10.541 3.467 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.322 12.083 4.081 1.00 0.00 H ATOM 83 N ASN A 7 3.351 10.142 5.701 1.00 0.00 N ATOM 84 CA ASN A 7 3.237 9.247 6.841 1.00 0.00 C ATOM 85 C ASN A 7 2.069 8.285 6.652 1.00 0.00 C ATOM 86 O ASN A 7 2.208 7.080 6.848 1.00 0.00 O ATOM 87 CB ASN A 7 3.049 10.037 8.134 1.00 0.00 C ATOM 88 CG ASN A 7 3.227 9.187 9.371 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.202 8.444 9.497 1.00 0.00 O ATOM 90 ND2 ASN A 7 2.275 9.273 10.294 1.00 0.00 N ATOM 91 H ASN A 7 3.157 11.096 5.823 1.00 0.00 H ATOM 92 HA ASN A 7 4.148 8.671 6.908 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.779 10.839 8.166 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.055 10.461 8.149 1.00 0.00 H ATOM 95 HD21 ASN A 7 1.529 9.884 10.124 1.00 0.00 H ATOM 96 HD22 ASN A 7 2.362 8.729 11.105 1.00 0.00 H ATOM 97 N SER A 8 0.917 8.825 6.264 1.00 0.00 N ATOM 98 CA SER A 8 -0.270 8.017 6.042 1.00 0.00 C ATOM 99 C SER A 8 -0.050 7.056 4.879 1.00 0.00 C ATOM 100 O SER A 8 -0.581 5.946 4.868 1.00 0.00 O ATOM 101 CB SER A 8 -1.481 8.912 5.764 1.00 0.00 C ATOM 102 OG SER A 8 -2.460 8.769 6.772 1.00 0.00 O ATOM 103 H SER A 8 0.872 9.797 6.121 1.00 0.00 H ATOM 104 HA SER A 8 -0.452 7.445 6.939 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.164 9.941 5.732 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.919 8.641 4.815 1.00 0.00 H ATOM 107 HG SER A 8 -2.762 7.858 6.798 1.00 0.00 H ATOM 108 N LEU A 9 0.743 7.492 3.907 1.00 0.00 N ATOM 109 CA LEU A 9 1.046 6.675 2.738 1.00 0.00 C ATOM 110 C LEU A 9 1.925 5.490 3.126 1.00 0.00 C ATOM 111 O LEU A 9 1.693 4.359 2.696 1.00 0.00 O ATOM 112 CB LEU A 9 1.764 7.521 1.682 1.00 0.00 C ATOM 113 CG LEU A 9 1.947 6.858 0.311 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.496 7.854 -0.688 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.863 5.646 0.406 1.00 0.00 C ATOM 116 H LEU A 9 1.138 8.384 3.978 1.00 0.00 H ATOM 117 HA LEU A 9 0.113 6.313 2.330 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.199 8.427 1.542 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.739 7.772 2.063 1.00 0.00 H ATOM 120 HG LEU A 9 0.989 6.524 -0.051 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.216 7.367 -1.328 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.977 8.665 -0.157 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.689 8.247 -1.288 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.525 5.760 1.251 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.445 5.562 -0.499 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.266 4.755 0.534 1.00 0.00 H ATOM 127 N ALA A 10 2.946 5.768 3.930 1.00 0.00 N ATOM 128 CA ALA A 10 3.883 4.742 4.373 1.00 0.00 C ATOM 129 C ALA A 10 3.206 3.675 5.227 1.00 0.00 C ATOM 130 O ALA A 10 3.745 2.585 5.402 1.00 0.00 O ATOM 131 CB ALA A 10 5.031 5.378 5.140 1.00 0.00 C ATOM 132 H ALA A 10 3.080 6.693 4.226 1.00 0.00 H ATOM 133 HA ALA A 10 4.294 4.271 3.493 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.753 4.620 5.403 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.651 5.840 6.040 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.501 6.121 4.523 1.00 0.00 H ATOM 137 N GLN A 11 2.027 3.988 5.756 1.00 0.00 N ATOM 138 CA GLN A 11 1.293 3.050 6.587 1.00 0.00 C ATOM 139 C GLN A 11 0.543 2.044 5.730 1.00 0.00 C ATOM 140 O GLN A 11 0.533 0.854 6.027 1.00 0.00 O ATOM 141 CB GLN A 11 0.326 3.799 7.502 1.00 0.00 C ATOM 142 CG GLN A 11 -0.650 2.883 8.205 1.00 0.00 C ATOM 143 CD GLN A 11 -1.694 3.634 9.002 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.401 4.490 8.471 1.00 0.00 O ATOM 145 NE2 GLN A 11 -1.796 3.318 10.289 1.00 0.00 N ATOM 146 H GLN A 11 1.642 4.865 5.583 1.00 0.00 H ATOM 147 HA GLN A 11 2.002 2.514 7.197 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.893 4.333 8.251 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.236 4.507 6.912 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.145 2.291 7.455 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.100 2.232 8.869 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.199 2.625 10.642 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.462 3.787 10.827 1.00 0.00 H ATOM 154 N ALA A 12 -0.076 2.518 4.659 1.00 0.00 N ATOM 155 CA ALA A 12 -0.807 1.633 3.765 1.00 0.00 C ATOM 156 C ALA A 12 0.084 0.479 3.334 1.00 0.00 C ATOM 157 O ALA A 12 -0.365 -0.657 3.199 1.00 0.00 O ATOM 158 CB ALA A 12 -1.293 2.402 2.554 1.00 0.00 C ATOM 159 H ALA A 12 -0.031 3.477 4.459 1.00 0.00 H ATOM 160 HA ALA A 12 -1.665 1.245 4.294 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.585 2.276 1.745 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.373 3.449 2.807 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.259 2.028 2.251 1.00 0.00 H ATOM 164 N LYS A 13 1.360 0.792 3.141 1.00 0.00 N ATOM 165 CA LYS A 13 2.351 -0.201 2.745 1.00 0.00 C ATOM 166 C LYS A 13 2.936 -0.873 3.978 1.00 0.00 C ATOM 167 O LYS A 13 2.917 -2.097 4.092 1.00 0.00 O ATOM 168 CB LYS A 13 3.464 0.443 1.916 1.00 0.00 C ATOM 169 CG LYS A 13 3.676 1.913 2.214 1.00 0.00 C ATOM 170 CD LYS A 13 5.045 2.388 1.749 1.00 0.00 C ATOM 171 CE LYS A 13 6.169 1.629 2.437 1.00 0.00 C ATOM 172 NZ LYS A 13 5.954 1.523 3.906 1.00 0.00 N ATOM 173 H LYS A 13 1.642 1.718 3.284 1.00 0.00 H ATOM 174 HA LYS A 13 1.852 -0.947 2.145 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.388 -0.081 2.106 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.214 0.347 0.875 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.914 2.481 1.698 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.586 2.066 3.281 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.124 2.234 0.684 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.144 3.440 1.970 1.00 0.00 H ATOM 181 HE2 LYS A 13 6.225 0.636 2.018 1.00 0.00 H ATOM 182 HE3 LYS A 13 7.099 2.148 2.254 1.00 0.00 H ATOM 183 HZ1 LYS A 13 5.318 2.279 4.230 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.860 1.610 4.407 1.00 0.00 H ATOM 185 HZ3 LYS A 13 5.529 0.602 4.139 1.00 0.00 H ATOM 186 N GLU A 14 3.433 -0.066 4.917 1.00 0.00 N ATOM 187 CA GLU A 14 3.989 -0.597 6.156 1.00 0.00 C ATOM 188 C GLU A 14 2.992 -1.567 6.767 1.00 0.00 C ATOM 189 O GLU A 14 3.359 -2.605 7.319 1.00 0.00 O ATOM 190 CB GLU A 14 4.290 0.537 7.141 1.00 0.00 C ATOM 191 CG GLU A 14 5.682 1.128 6.981 1.00 0.00 C ATOM 192 CD GLU A 14 6.405 1.286 8.304 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.941 0.279 8.812 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.434 2.417 8.833 1.00 0.00 O ATOM 195 H GLU A 14 3.404 0.900 4.783 1.00 0.00 H ATOM 196 HA GLU A 14 4.902 -1.124 5.920 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.566 1.328 6.999 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.199 0.156 8.147 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.265 0.478 6.347 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.596 2.099 6.516 1.00 0.00 H ATOM 201 N ALA A 15 1.718 -1.216 6.632 1.00 0.00 N ATOM 202 CA ALA A 15 0.635 -2.049 7.137 1.00 0.00 C ATOM 203 C ALA A 15 0.360 -3.200 6.174 1.00 0.00 C ATOM 204 O ALA A 15 0.287 -4.361 6.581 1.00 0.00 O ATOM 205 CB ALA A 15 -0.622 -1.217 7.348 1.00 0.00 C ATOM 206 H ALA A 15 1.504 -0.375 6.161 1.00 0.00 H ATOM 207 HA ALA A 15 0.939 -2.453 8.092 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.352 -0.255 7.759 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.282 -1.728 8.032 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.124 -1.076 6.402 1.00 0.00 H ATOM 211 N ALA A 16 0.226 -2.872 4.889 1.00 0.00 N ATOM 212 CA ALA A 16 -0.020 -3.881 3.863 1.00 0.00 C ATOM 213 C ALA A 16 1.098 -4.918 3.855 1.00 0.00 C ATOM 214 O ALA A 16 0.899 -6.063 3.449 1.00 0.00 O ATOM 215 CB ALA A 16 -0.148 -3.230 2.493 1.00 0.00 C ATOM 216 H ALA A 16 0.308 -1.932 4.625 1.00 0.00 H ATOM 217 HA ALA A 16 -0.954 -4.373 4.094 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.624 -2.484 2.371 1.00 0.00 H ATOM 219 HB2 ALA A 16 -1.117 -2.759 2.406 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.044 -3.982 1.724 1.00 0.00 H ATOM 221 N ILE A 17 2.274 -4.503 4.315 1.00 0.00 N ATOM 222 CA ILE A 17 3.432 -5.379 4.378 1.00 0.00 C ATOM 223 C ILE A 17 3.265 -6.382 5.516 1.00 0.00 C ATOM 224 O ILE A 17 3.695 -7.531 5.418 1.00 0.00 O ATOM 225 CB ILE A 17 4.733 -4.551 4.559 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.495 -4.463 3.235 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.627 -5.129 5.650 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.860 -3.047 2.843 1.00 0.00 C ATOM 229 H ILE A 17 2.362 -3.581 4.630 1.00 0.00 H ATOM 230 HA ILE A 17 3.496 -5.917 3.443 1.00 0.00 H ATOM 231 HB ILE A 17 4.450 -3.555 4.862 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.411 -5.029 3.313 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.886 -4.879 2.446 1.00 0.00 H ATOM 234 HG21 ILE A 17 5.106 -5.095 6.595 1.00 0.00 H ATOM 235 HG22 ILE A 17 6.533 -4.545 5.718 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.874 -6.151 5.410 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.709 -2.720 3.423 1.00 0.00 H ATOM 238 HD12 ILE A 17 5.021 -2.394 3.033 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.108 -3.017 1.791 1.00 0.00 H ATOM 240 N LYS A 18 2.623 -5.933 6.589 1.00 0.00 N ATOM 241 CA LYS A 18 2.376 -6.779 7.747 1.00 0.00 C ATOM 242 C LYS A 18 1.453 -7.939 7.381 1.00 0.00 C ATOM 243 O LYS A 18 1.436 -8.968 8.054 1.00 0.00 O ATOM 244 CB LYS A 18 1.761 -5.949 8.876 1.00 0.00 C ATOM 245 CG LYS A 18 2.711 -5.703 10.037 1.00 0.00 C ATOM 246 CD LYS A 18 3.059 -4.227 10.172 1.00 0.00 C ATOM 247 CE LYS A 18 3.526 -3.890 11.579 1.00 0.00 C ATOM 248 NZ LYS A 18 4.148 -2.540 11.649 1.00 0.00 N ATOM 249 H LYS A 18 2.298 -5.007 6.597 1.00 0.00 H ATOM 250 HA LYS A 18 3.322 -7.179 8.078 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.458 -4.992 8.474 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.889 -6.463 9.254 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.242 -6.035 10.951 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.619 -6.264 9.872 1.00 0.00 H ATOM 255 HD2 LYS A 18 3.849 -3.989 9.474 1.00 0.00 H ATOM 256 HD3 LYS A 18 2.183 -3.639 9.942 1.00 0.00 H ATOM 257 HE2 LYS A 18 2.676 -3.921 12.243 1.00 0.00 H ATOM 258 HE3 LYS A 18 4.252 -4.628 11.889 1.00 0.00 H ATOM 259 HZ1 LYS A 18 4.390 -2.308 12.634 1.00 0.00 H ATOM 260 HZ2 LYS A 18 3.487 -1.822 11.289 1.00 0.00 H ATOM 261 HZ3 LYS A 18 5.016 -2.515 11.075 1.00 0.00 H ATOM 262 N GLU A 19 0.692 -7.767 6.305 1.00 0.00 N ATOM 263 CA GLU A 19 -0.224 -8.802 5.843 1.00 0.00 C ATOM 264 C GLU A 19 0.501 -9.780 4.934 1.00 0.00 C ATOM 265 O GLU A 19 0.303 -10.992 5.024 1.00 0.00 O ATOM 266 CB GLU A 19 -1.407 -8.176 5.105 1.00 0.00 C ATOM 267 CG GLU A 19 -2.520 -7.707 6.029 1.00 0.00 C ATOM 268 CD GLU A 19 -3.790 -8.521 5.876 1.00 0.00 C ATOM 269 OE1 GLU A 19 -4.557 -8.252 4.929 1.00 0.00 O ATOM 270 OE2 GLU A 19 -4.016 -9.429 6.704 1.00 0.00 O ATOM 271 H GLU A 19 0.751 -6.926 5.805 1.00 0.00 H ATOM 272 HA GLU A 19 -0.584 -9.338 6.705 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.054 -7.326 4.541 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.817 -8.904 4.422 1.00 0.00 H ATOM 275 HG2 GLU A 19 -2.180 -7.787 7.050 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.743 -6.674 5.806 1.00 0.00 H ATOM 277 N LEU A 20 1.352 -9.250 4.063 1.00 0.00 N ATOM 278 CA LEU A 20 2.115 -10.084 3.151 1.00 0.00 C ATOM 279 C LEU A 20 3.018 -11.030 3.932 1.00 0.00 C ATOM 280 O LEU A 20 3.284 -12.152 3.502 1.00 0.00 O ATOM 281 CB LEU A 20 2.948 -9.222 2.204 1.00 0.00 C ATOM 282 CG LEU A 20 2.791 -9.573 0.725 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.053 -8.468 -0.017 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.143 -9.840 0.087 1.00 0.00 C ATOM 285 H LEU A 20 1.475 -8.278 4.044 1.00 0.00 H ATOM 286 HA LEU A 20 1.415 -10.668 2.571 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.661 -8.189 2.344 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.987 -9.330 2.471 1.00 0.00 H ATOM 289 HG LEU A 20 2.206 -10.473 0.646 1.00 0.00 H ATOM 290 HD11 LEU A 20 2.311 -7.512 0.413 1.00 0.00 H ATOM 291 HD12 LEU A 20 0.988 -8.626 0.070 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.334 -8.483 -1.060 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.808 -10.269 0.821 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.557 -8.912 -0.277 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.024 -10.528 -0.736 1.00 0.00 H ATOM 296 N LYS A 21 3.475 -10.569 5.093 1.00 0.00 N ATOM 297 CA LYS A 21 4.336 -11.376 5.947 1.00 0.00 C ATOM 298 C LYS A 21 3.491 -12.293 6.822 1.00 0.00 C ATOM 299 O LYS A 21 3.875 -13.428 7.102 1.00 0.00 O ATOM 300 CB LYS A 21 5.223 -10.483 6.818 1.00 0.00 C ATOM 301 CG LYS A 21 4.444 -9.511 7.688 1.00 0.00 C ATOM 302 CD LYS A 21 4.432 -9.949 9.144 1.00 0.00 C ATOM 303 CE LYS A 21 4.338 -8.757 10.084 1.00 0.00 C ATOM 304 NZ LYS A 21 5.440 -7.782 9.858 1.00 0.00 N ATOM 305 H LYS A 21 3.218 -9.670 5.385 1.00 0.00 H ATOM 306 HA LYS A 21 4.961 -11.982 5.309 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.822 -11.111 7.462 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.879 -9.913 6.177 1.00 0.00 H ATOM 309 HG2 LYS A 21 4.905 -8.536 7.620 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.429 -9.457 7.328 1.00 0.00 H ATOM 311 HD2 LYS A 21 3.580 -10.592 9.309 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.341 -10.491 9.355 1.00 0.00 H ATOM 313 HE2 LYS A 21 3.392 -8.261 9.922 1.00 0.00 H ATOM 314 HE3 LYS A 21 4.387 -9.114 11.103 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.559 -7.176 10.696 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.223 -7.180 9.039 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.332 -8.285 9.678 1.00 0.00 H ATOM 318 N GLN A 22 2.328 -11.797 7.238 1.00 0.00 N ATOM 319 CA GLN A 22 1.421 -12.581 8.067 1.00 0.00 C ATOM 320 C GLN A 22 0.770 -13.686 7.239 1.00 0.00 C ATOM 321 O GLN A 22 0.420 -14.744 7.762 1.00 0.00 O ATOM 322 CB GLN A 22 0.346 -11.682 8.681 1.00 0.00 C ATOM 323 CG GLN A 22 -0.482 -12.371 9.754 1.00 0.00 C ATOM 324 CD GLN A 22 0.280 -12.549 11.052 1.00 0.00 C ATOM 325 OE1 GLN A 22 1.187 -11.778 11.364 1.00 0.00 O ATOM 326 NE2 GLN A 22 -0.086 -13.572 11.818 1.00 0.00 N ATOM 327 H GLN A 22 2.070 -10.886 6.972 1.00 0.00 H ATOM 328 HA GLN A 22 2.000 -13.032 8.858 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.824 -10.821 9.124 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.321 -11.351 7.899 1.00 0.00 H ATOM 331 HG2 GLN A 22 -1.361 -11.775 9.950 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.781 -13.343 9.392 1.00 0.00 H ATOM 333 HE21 GLN A 22 -0.817 -14.146 11.505 1.00 0.00 H ATOM 334 HE22 GLN A 22 0.389 -13.711 12.663 1.00 0.00 H ATOM 335 N TYR A 23 0.619 -13.431 5.942 1.00 0.00 N ATOM 336 CA TYR A 23 0.019 -14.403 5.035 1.00 0.00 C ATOM 337 C TYR A 23 1.062 -15.402 4.552 1.00 0.00 C ATOM 338 O TYR A 23 0.778 -16.591 4.407 1.00 0.00 O ATOM 339 CB TYR A 23 -0.603 -13.697 3.829 1.00 0.00 C ATOM 340 CG TYR A 23 -1.908 -13.008 4.134 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.969 -13.703 4.698 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.080 -11.662 3.853 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.166 -13.071 4.973 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.271 -11.023 4.125 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.312 -11.732 4.686 1.00 0.00 C ATOM 346 OH TYR A 23 -5.504 -11.097 4.958 1.00 0.00 O ATOM 347 H TYR A 23 0.923 -12.571 5.585 1.00 0.00 H ATOM 348 HA TYR A 23 -0.753 -14.932 5.572 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.085 -12.947 3.464 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.785 -14.425 3.049 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.850 -14.752 4.924 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.262 -11.109 3.414 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.979 -13.628 5.412 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.381 -9.975 3.896 1.00 0.00 H ATOM 355 HH TYR A 23 -5.374 -10.463 5.667 1.00 0.00 H ATOM 356 N GLY A 24 2.269 -14.908 4.303 1.00 0.00 N ATOM 357 CA GLY A 24 3.337 -15.766 3.835 1.00 0.00 C ATOM 358 C GLY A 24 3.719 -15.498 2.390 1.00 0.00 C ATOM 359 O GLY A 24 4.629 -16.135 1.862 1.00 0.00 O ATOM 360 H GLY A 24 2.436 -13.952 4.436 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.205 -15.612 4.458 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.021 -16.796 3.926 1.00 0.00 H ATOM 363 N ILE A 25 3.028 -14.557 1.739 1.00 0.00 N ATOM 364 CA ILE A 25 3.332 -14.237 0.341 1.00 0.00 C ATOM 365 C ILE A 25 4.818 -13.919 0.169 1.00 0.00 C ATOM 366 O ILE A 25 5.557 -13.826 1.149 1.00 0.00 O ATOM 367 CB ILE A 25 2.504 -13.050 -0.216 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.249 -12.775 0.623 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.114 -13.330 -1.659 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.333 -11.734 0.009 1.00 0.00 C ATOM 371 H ILE A 25 2.308 -14.076 2.204 1.00 0.00 H ATOM 372 HA ILE A 25 3.100 -15.113 -0.249 1.00 0.00 H ATOM 373 HB ILE A 25 3.130 -12.171 -0.206 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.686 -13.690 0.731 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.546 -12.421 1.599 1.00 0.00 H ATOM 376 HG21 ILE A 25 1.190 -12.819 -1.890 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.979 -14.392 -1.793 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.896 -12.980 -2.315 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.351 -12.214 -0.671 1.00 0.00 H ATOM 380 HD12 ILE A 25 0.925 -11.009 -0.534 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.221 -11.236 0.790 1.00 0.00 H ATOM 382 N GLY A 26 5.254 -13.759 -1.081 1.00 0.00 N ATOM 383 CA GLY A 26 6.649 -13.459 -1.344 1.00 0.00 C ATOM 384 C GLY A 26 6.992 -12.003 -1.096 1.00 0.00 C ATOM 385 O GLY A 26 6.144 -11.125 -1.255 1.00 0.00 O ATOM 386 H GLY A 26 4.625 -13.846 -1.828 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.265 -14.076 -0.702 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.868 -13.698 -2.376 1.00 0.00 H ATOM 389 N ASP A 27 8.235 -11.748 -0.707 1.00 0.00 N ATOM 390 CA ASP A 27 8.690 -10.388 -0.436 1.00 0.00 C ATOM 391 C ASP A 27 8.563 -9.511 -1.674 1.00 0.00 C ATOM 392 O ASP A 27 8.471 -8.288 -1.568 1.00 0.00 O ATOM 393 CB ASP A 27 10.139 -10.397 0.058 1.00 0.00 C ATOM 394 CG ASP A 27 10.242 -10.139 1.548 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.918 -11.054 2.334 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.649 -9.021 1.930 1.00 0.00 O ATOM 397 H ASP A 27 8.865 -12.492 -0.598 1.00 0.00 H ATOM 398 HA ASP A 27 8.057 -9.976 0.337 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.577 -11.361 -0.152 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.696 -9.631 -0.462 1.00 0.00 H ATOM 401 N TYR A 28 8.545 -10.134 -2.849 1.00 0.00 N ATOM 402 CA TYR A 28 8.411 -9.391 -4.100 1.00 0.00 C ATOM 403 C TYR A 28 7.296 -8.364 -3.988 1.00 0.00 C ATOM 404 O TYR A 28 7.450 -7.202 -4.360 1.00 0.00 O ATOM 405 CB TYR A 28 8.083 -10.336 -5.255 1.00 0.00 C ATOM 406 CG TYR A 28 8.673 -9.876 -6.561 1.00 0.00 C ATOM 407 CD1 TYR A 28 10.032 -9.631 -6.676 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.870 -9.668 -7.673 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.577 -9.194 -7.863 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.406 -9.228 -8.865 1.00 0.00 C ATOM 411 CZ TYR A 28 9.762 -8.993 -8.957 1.00 0.00 C ATOM 412 OH TYR A 28 10.304 -8.554 -10.143 1.00 0.00 O ATOM 413 H TYR A 28 8.612 -11.112 -2.877 1.00 0.00 H ATOM 414 HA TYR A 28 9.346 -8.886 -4.307 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.460 -11.323 -5.037 1.00 0.00 H ATOM 416 HB3 TYR A 28 7.008 -10.383 -5.375 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.668 -9.790 -5.817 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.809 -9.855 -7.597 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.638 -9.008 -7.927 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.764 -9.071 -9.717 1.00 0.00 H ATOM 421 HH TYR A 28 9.963 -9.086 -10.866 1.00 0.00 H ATOM 422 N TYR A 29 6.163 -8.835 -3.495 1.00 0.00 N ATOM 423 CA TYR A 29 4.973 -8.009 -3.345 1.00 0.00 C ATOM 424 C TYR A 29 5.077 -7.027 -2.178 1.00 0.00 C ATOM 425 O TYR A 29 4.414 -5.995 -2.170 1.00 0.00 O ATOM 426 CB TYR A 29 3.744 -8.909 -3.242 1.00 0.00 C ATOM 427 CG TYR A 29 3.772 -9.993 -4.299 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.414 -9.773 -5.518 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.192 -11.233 -4.078 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.469 -10.761 -6.481 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.246 -12.227 -5.036 1.00 0.00 C ATOM 432 CZ TYR A 29 3.887 -11.988 -6.234 1.00 0.00 C ATOM 433 OH TYR A 29 3.942 -12.975 -7.190 1.00 0.00 O ATOM 434 H TYR A 29 6.120 -9.786 -3.248 1.00 0.00 H ATOM 435 HA TYR A 29 4.886 -7.433 -4.255 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.715 -9.379 -2.269 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.851 -8.325 -3.381 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.869 -8.802 -5.711 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.693 -11.416 -3.141 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.977 -10.576 -7.414 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.790 -13.186 -4.845 1.00 0.00 H ATOM 442 HH TYR A 29 3.315 -12.779 -7.891 1.00 0.00 H ATOM 443 N ILE A 30 5.926 -7.313 -1.203 1.00 0.00 N ATOM 444 CA ILE A 30 6.096 -6.380 -0.098 1.00 0.00 C ATOM 445 C ILE A 30 6.897 -5.184 -0.606 1.00 0.00 C ATOM 446 O ILE A 30 6.692 -4.043 -0.184 1.00 0.00 O ATOM 447 CB ILE A 30 6.801 -7.013 1.131 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.319 -6.818 1.076 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.459 -8.485 1.276 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.756 -5.476 1.616 1.00 0.00 C ATOM 451 H ILE A 30 6.463 -8.129 -1.242 1.00 0.00 H ATOM 452 HA ILE A 30 5.115 -6.036 0.206 1.00 0.00 H ATOM 453 HB ILE A 30 6.427 -6.513 2.003 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.799 -7.587 1.663 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.652 -6.891 0.053 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.447 -8.954 0.306 1.00 0.00 H ATOM 457 HG22 ILE A 30 5.489 -8.582 1.733 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.199 -8.966 1.898 1.00 0.00 H ATOM 459 HD11 ILE A 30 7.905 -4.808 1.632 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.527 -5.065 0.981 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.138 -5.597 2.618 1.00 0.00 H ATOM 462 N LYS A 31 7.805 -5.474 -1.535 1.00 0.00 N ATOM 463 CA LYS A 31 8.656 -4.462 -2.147 1.00 0.00 C ATOM 464 C LYS A 31 7.924 -3.740 -3.268 1.00 0.00 C ATOM 465 O LYS A 31 7.912 -2.511 -3.325 1.00 0.00 O ATOM 466 CB LYS A 31 9.919 -5.114 -2.701 1.00 0.00 C ATOM 467 CG LYS A 31 11.094 -5.089 -1.738 1.00 0.00 C ATOM 468 CD LYS A 31 11.253 -6.416 -1.014 1.00 0.00 C ATOM 469 CE LYS A 31 11.680 -6.216 0.432 1.00 0.00 C ATOM 470 NZ LYS A 31 13.123 -6.518 0.633 1.00 0.00 N ATOM 471 H LYS A 31 7.901 -6.404 -1.823 1.00 0.00 H ATOM 472 HA LYS A 31 8.927 -3.748 -1.386 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.695 -6.144 -2.942 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.207 -4.598 -3.605 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.997 -4.884 -2.294 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.933 -4.308 -1.009 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.309 -6.940 -1.031 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.002 -7.005 -1.523 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.494 -5.189 0.711 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.093 -6.870 1.060 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.459 -7.169 -0.106 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.271 -6.959 1.562 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.682 -5.641 0.586 1.00 0.00 H ATOM 484 N LEU A 32 7.303 -4.512 -4.162 1.00 0.00 N ATOM 485 CA LEU A 32 6.561 -3.937 -5.278 1.00 0.00 C ATOM 486 C LEU A 32 5.563 -2.883 -4.767 1.00 0.00 C ATOM 487 O LEU A 32 5.113 -2.018 -5.520 1.00 0.00 O ATOM 488 CB LEU A 32 5.879 -5.062 -6.095 1.00 0.00 C ATOM 489 CG LEU A 32 4.373 -5.201 -5.925 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.047 -5.175 -4.457 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.639 -4.097 -6.672 1.00 0.00 C ATOM 492 H LEU A 32 7.341 -5.487 -4.064 1.00 0.00 H ATOM 493 HA LEU A 32 7.269 -3.443 -5.905 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.081 -4.903 -7.138 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.331 -6.000 -5.802 1.00 0.00 H ATOM 496 HG LEU A 32 4.057 -6.153 -6.324 1.00 0.00 H ATOM 497 HD11 LEU A 32 4.981 -5.146 -3.903 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.490 -6.059 -4.192 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.470 -4.294 -4.230 1.00 0.00 H ATOM 500 HD21 LEU A 32 3.360 -3.318 -5.979 1.00 0.00 H ATOM 501 HD22 LEU A 32 2.752 -4.504 -7.134 1.00 0.00 H ATOM 502 HD23 LEU A 32 4.286 -3.686 -7.434 1.00 0.00 H ATOM 503 N ILE A 33 5.246 -2.960 -3.470 1.00 0.00 N ATOM 504 CA ILE A 33 4.333 -2.028 -2.824 1.00 0.00 C ATOM 505 C ILE A 33 5.038 -0.699 -2.565 1.00 0.00 C ATOM 506 O ILE A 33 4.588 0.354 -3.013 1.00 0.00 O ATOM 507 CB ILE A 33 3.807 -2.633 -1.491 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.610 -3.544 -1.777 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.437 -1.556 -0.472 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.830 -3.961 -0.546 1.00 0.00 C ATOM 511 H ILE A 33 5.649 -3.667 -2.925 1.00 0.00 H ATOM 512 HA ILE A 33 3.492 -1.861 -3.481 1.00 0.00 H ATOM 513 HB ILE A 33 4.598 -3.229 -1.064 1.00 0.00 H ATOM 514 HG12 ILE A 33 1.929 -3.030 -2.437 1.00 0.00 H ATOM 515 HG13 ILE A 33 2.963 -4.440 -2.262 1.00 0.00 H ATOM 516 HG21 ILE A 33 3.942 -1.759 0.461 1.00 0.00 H ATOM 517 HG22 ILE A 33 2.369 -1.566 -0.309 1.00 0.00 H ATOM 518 HG23 ILE A 33 3.733 -0.587 -0.835 1.00 0.00 H ATOM 519 HD11 ILE A 33 1.885 -5.033 -0.433 1.00 0.00 H ATOM 520 HD12 ILE A 33 0.797 -3.663 -0.659 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.248 -3.485 0.328 1.00 0.00 H ATOM 522 N ASN A 34 6.146 -0.764 -1.836 1.00 0.00 N ATOM 523 CA ASN A 34 6.924 0.426 -1.509 1.00 0.00 C ATOM 524 C ASN A 34 7.294 1.218 -2.764 1.00 0.00 C ATOM 525 O ASN A 34 7.562 2.416 -2.693 1.00 0.00 O ATOM 526 CB ASN A 34 8.190 0.030 -0.750 1.00 0.00 C ATOM 527 CG ASN A 34 8.593 1.063 0.284 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.382 2.261 0.098 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.179 0.602 1.383 1.00 0.00 N ATOM 530 H ASN A 34 6.451 -1.638 -1.507 1.00 0.00 H ATOM 531 HA ASN A 34 6.317 1.051 -0.872 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.019 -0.910 -0.246 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.001 -0.086 -1.453 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.316 -0.365 1.464 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.450 1.248 2.069 1.00 0.00 H ATOM 536 N ASN A 35 7.315 0.541 -3.910 1.00 0.00 N ATOM 537 CA ASN A 35 7.661 1.185 -5.172 1.00 0.00 C ATOM 538 C ASN A 35 6.597 2.198 -5.594 1.00 0.00 C ATOM 539 O ASN A 35 6.869 3.095 -6.393 1.00 0.00 O ATOM 540 CB ASN A 35 7.846 0.132 -6.269 1.00 0.00 C ATOM 541 CG ASN A 35 9.259 0.108 -6.816 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.663 0.998 -7.564 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.021 -0.914 -6.444 1.00 0.00 N ATOM 544 H ASN A 35 7.096 -0.415 -3.907 1.00 0.00 H ATOM 545 HA ASN A 35 8.596 1.706 -5.030 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.620 -0.843 -5.865 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.168 0.344 -7.083 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.632 -1.587 -5.846 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.939 -0.955 -6.782 1.00 0.00 H ATOM 550 N ALA A 36 5.387 2.049 -5.063 1.00 0.00 N ATOM 551 CA ALA A 36 4.293 2.954 -5.399 1.00 0.00 C ATOM 552 C ALA A 36 4.522 4.346 -4.822 1.00 0.00 C ATOM 553 O ALA A 36 5.032 4.495 -3.711 1.00 0.00 O ATOM 554 CB ALA A 36 2.970 2.386 -4.912 1.00 0.00 C ATOM 555 H ALA A 36 5.225 1.314 -4.436 1.00 0.00 H ATOM 556 HA ALA A 36 4.246 3.028 -6.473 1.00 0.00 H ATOM 557 HB1 ALA A 36 3.159 1.590 -4.208 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.414 2.000 -5.753 1.00 0.00 H ATOM 559 HB3 ALA A 36 2.399 3.166 -4.431 1.00 0.00 H ATOM 560 N LYS A 37 4.139 5.364 -5.588 1.00 0.00 N ATOM 561 CA LYS A 37 4.298 6.750 -5.161 1.00 0.00 C ATOM 562 C LYS A 37 3.073 7.220 -4.384 1.00 0.00 C ATOM 563 O LYS A 37 3.179 8.011 -3.453 1.00 0.00 O ATOM 564 CB LYS A 37 4.530 7.652 -6.376 1.00 0.00 C ATOM 565 CG LYS A 37 5.980 8.049 -6.563 1.00 0.00 C ATOM 566 CD LYS A 37 6.757 6.997 -7.338 1.00 0.00 C ATOM 567 CE LYS A 37 7.221 5.867 -6.434 1.00 0.00 C ATOM 568 NZ LYS A 37 7.871 6.377 -5.193 1.00 0.00 N ATOM 569 H LYS A 37 3.739 5.178 -6.463 1.00 0.00 H ATOM 570 HA LYS A 37 5.161 6.800 -4.515 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.206 7.125 -7.265 1.00 0.00 H ATOM 572 HB3 LYS A 37 3.937 8.544 -6.261 1.00 0.00 H ATOM 573 HG2 LYS A 37 6.019 8.988 -7.108 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.439 8.186 -5.592 1.00 0.00 H ATOM 575 HD2 LYS A 37 6.122 6.592 -8.109 1.00 0.00 H ATOM 576 HD3 LYS A 37 7.623 7.465 -7.790 1.00 0.00 H ATOM 577 HE2 LYS A 37 6.368 5.274 -6.161 1.00 0.00 H ATOM 578 HE3 LYS A 37 7.931 5.263 -6.976 1.00 0.00 H ATOM 579 HZ1 LYS A 37 8.447 7.220 -5.410 1.00 0.00 H ATOM 580 HZ2 LYS A 37 8.484 5.642 -4.786 1.00 0.00 H ATOM 581 HZ3 LYS A 37 7.150 6.639 -4.491 1.00 0.00 H ATOM 582 N THR A 38 1.908 6.707 -4.767 1.00 0.00 N ATOM 583 CA THR A 38 0.658 7.057 -4.103 1.00 0.00 C ATOM 584 C THR A 38 0.414 6.104 -2.936 1.00 0.00 C ATOM 585 O THR A 38 1.362 5.551 -2.381 1.00 0.00 O ATOM 586 CB THR A 38 -0.504 6.999 -5.098 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.857 5.657 -5.379 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.200 7.679 -6.416 1.00 0.00 C ATOM 589 H THR A 38 1.889 6.071 -5.508 1.00 0.00 H ATOM 590 HA THR A 38 0.752 8.063 -3.722 1.00 0.00 H ATOM 591 HB THR A 38 -1.362 7.492 -4.662 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.571 5.385 -4.797 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.340 6.978 -7.224 1.00 0.00 H ATOM 594 HG22 THR A 38 0.824 8.027 -6.414 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.865 8.520 -6.548 1.00 0.00 H ATOM 596 N VAL A 39 -0.847 5.901 -2.564 1.00 0.00 N ATOM 597 CA VAL A 39 -1.157 5.000 -1.465 1.00 0.00 C ATOM 598 C VAL A 39 -2.382 4.133 -1.749 1.00 0.00 C ATOM 599 O VAL A 39 -2.394 2.945 -1.428 1.00 0.00 O ATOM 600 CB VAL A 39 -1.339 5.750 -0.136 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.783 6.137 0.103 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.828 4.882 0.989 1.00 0.00 C ATOM 603 H VAL A 39 -1.574 6.359 -3.035 1.00 0.00 H ATOM 604 HA VAL A 39 -0.311 4.348 -1.341 1.00 0.00 H ATOM 605 HB VAL A 39 -0.748 6.650 -0.165 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.842 6.743 0.995 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.372 5.243 0.233 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.150 6.696 -0.743 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.240 5.005 1.083 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.051 3.852 0.765 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.311 5.165 1.912 1.00 0.00 H ATOM 612 N GLU A 40 -3.411 4.725 -2.346 1.00 0.00 N ATOM 613 CA GLU A 40 -4.632 3.989 -2.658 1.00 0.00 C ATOM 614 C GLU A 40 -4.314 2.686 -3.383 1.00 0.00 C ATOM 615 O GLU A 40 -4.940 1.656 -3.133 1.00 0.00 O ATOM 616 CB GLU A 40 -5.569 4.847 -3.506 1.00 0.00 C ATOM 617 CG GLU A 40 -6.613 5.593 -2.692 1.00 0.00 C ATOM 618 CD GLU A 40 -6.336 7.081 -2.613 1.00 0.00 C ATOM 619 OE1 GLU A 40 -5.157 7.474 -2.741 1.00 0.00 O ATOM 620 OE2 GLU A 40 -7.302 7.856 -2.427 1.00 0.00 O ATOM 621 H GLU A 40 -3.351 5.675 -2.577 1.00 0.00 H ATOM 622 HA GLU A 40 -5.120 3.751 -1.725 1.00 0.00 H ATOM 623 HB2 GLU A 40 -4.980 5.571 -4.049 1.00 0.00 H ATOM 624 HB3 GLU A 40 -6.080 4.209 -4.211 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.581 5.446 -3.149 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.627 5.193 -1.692 1.00 0.00 H ATOM 627 N GLY A 41 -3.330 2.736 -4.272 1.00 0.00 N ATOM 628 CA GLY A 41 -2.939 1.550 -5.006 1.00 0.00 C ATOM 629 C GLY A 41 -2.007 0.667 -4.203 1.00 0.00 C ATOM 630 O GLY A 41 -1.993 -0.549 -4.370 1.00 0.00 O ATOM 631 H GLY A 41 -2.860 3.583 -4.424 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.825 0.987 -5.260 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.440 1.848 -5.916 1.00 0.00 H ATOM 634 N VAL A 42 -1.227 1.287 -3.325 1.00 0.00 N ATOM 635 CA VAL A 42 -0.283 0.561 -2.485 1.00 0.00 C ATOM 636 C VAL A 42 -0.977 -0.511 -1.647 1.00 0.00 C ATOM 637 O VAL A 42 -0.556 -1.668 -1.623 1.00 0.00 O ATOM 638 CB VAL A 42 0.471 1.509 -1.540 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.480 0.727 -0.730 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.160 2.616 -2.319 1.00 0.00 C ATOM 641 H VAL A 42 -1.287 2.260 -3.240 1.00 0.00 H ATOM 642 HA VAL A 42 0.443 0.086 -3.125 1.00 0.00 H ATOM 643 HB VAL A 42 -0.240 1.957 -0.861 1.00 0.00 H ATOM 644 HG11 VAL A 42 0.966 0.142 0.021 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.165 1.413 -0.254 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.027 0.069 -1.391 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.317 3.466 -1.672 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.547 2.909 -3.157 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.113 2.259 -2.677 1.00 0.00 H ATOM 650 N GLU A 43 -2.034 -0.116 -0.948 1.00 0.00 N ATOM 651 CA GLU A 43 -2.775 -1.045 -0.098 1.00 0.00 C ATOM 652 C GLU A 43 -3.504 -2.086 -0.938 1.00 0.00 C ATOM 653 O GLU A 43 -3.339 -3.289 -0.735 1.00 0.00 O ATOM 654 CB GLU A 43 -3.772 -0.294 0.789 1.00 0.00 C ATOM 655 CG GLU A 43 -4.320 0.976 0.159 1.00 0.00 C ATOM 656 CD GLU A 43 -5.530 1.518 0.893 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.638 0.976 0.692 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.371 2.485 1.668 1.00 0.00 O ATOM 659 H GLU A 43 -2.316 0.823 -1.000 1.00 0.00 H ATOM 660 HA GLU A 43 -2.059 -1.555 0.532 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.604 -0.947 1.009 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.282 -0.028 1.714 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.543 1.728 0.170 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.599 0.764 -0.864 1.00 0.00 H ATOM 665 N SER A 44 -4.309 -1.618 -1.883 1.00 0.00 N ATOM 666 CA SER A 44 -5.056 -2.509 -2.755 1.00 0.00 C ATOM 667 C SER A 44 -4.106 -3.363 -3.590 1.00 0.00 C ATOM 668 O SER A 44 -4.471 -4.441 -4.055 1.00 0.00 O ATOM 669 CB SER A 44 -5.979 -1.700 -3.665 1.00 0.00 C ATOM 670 OG SER A 44 -7.265 -2.290 -3.744 1.00 0.00 O ATOM 671 H SER A 44 -4.395 -0.651 -2.002 1.00 0.00 H ATOM 672 HA SER A 44 -5.654 -3.159 -2.134 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.079 -0.700 -3.268 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.554 -1.654 -4.657 1.00 0.00 H ATOM 675 HG SER A 44 -7.319 -2.836 -4.533 1.00 0.00 H ATOM 676 N LEU A 45 -2.881 -2.874 -3.768 1.00 0.00 N ATOM 677 CA LEU A 45 -1.869 -3.593 -4.537 1.00 0.00 C ATOM 678 C LEU A 45 -1.685 -5.004 -3.990 1.00 0.00 C ATOM 679 O LEU A 45 -1.890 -5.987 -4.701 1.00 0.00 O ATOM 680 CB LEU A 45 -0.537 -2.833 -4.494 1.00 0.00 C ATOM 681 CG LEU A 45 -0.152 -2.049 -5.764 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.002 -2.724 -6.487 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.337 -1.835 -6.702 1.00 0.00 C ATOM 684 H LEU A 45 -2.649 -2.010 -3.365 1.00 0.00 H ATOM 685 HA LEU A 45 -2.208 -3.660 -5.559 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.579 -2.135 -3.674 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.250 -3.545 -4.289 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.883 -2.103 -6.412 1.00 0.00 H ATOM 689 HD12 LEU A 45 0.745 -2.860 -7.526 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.199 -3.685 -6.035 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.248 -1.765 -6.128 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.408 -2.665 -7.388 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.192 -0.920 -7.259 1.00 0.00 H ATOM 694 N LYS A 46 -1.306 -5.096 -2.720 1.00 0.00 N ATOM 695 CA LYS A 46 -1.106 -6.389 -2.083 1.00 0.00 C ATOM 696 C LYS A 46 -2.446 -7.111 -1.921 1.00 0.00 C ATOM 697 O LYS A 46 -2.553 -8.311 -2.150 1.00 0.00 O ATOM 698 CB LYS A 46 -0.392 -6.211 -0.730 1.00 0.00 C ATOM 699 CG LYS A 46 -0.931 -7.078 0.402 1.00 0.00 C ATOM 700 CD LYS A 46 -2.146 -6.441 1.063 1.00 0.00 C ATOM 701 CE LYS A 46 -2.536 -7.172 2.335 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.024 -6.238 3.386 1.00 0.00 N ATOM 703 H LYS A 46 -1.163 -4.276 -2.201 1.00 0.00 H ATOM 704 HA LYS A 46 -0.474 -6.980 -2.736 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.648 -6.461 -0.865 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.464 -5.174 -0.428 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.210 -8.045 0.004 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.155 -7.203 1.145 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.915 -5.416 1.307 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.976 -6.470 0.376 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.320 -7.877 2.103 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.674 -7.704 2.708 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.535 -5.443 2.950 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -2.224 -5.862 3.931 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -3.668 -6.734 4.036 1.00 0.00 H ATOM 716 N ASN A 47 -3.470 -6.373 -1.530 1.00 0.00 N ATOM 717 CA ASN A 47 -4.793 -6.961 -1.349 1.00 0.00 C ATOM 718 C ASN A 47 -5.294 -7.550 -2.662 1.00 0.00 C ATOM 719 O ASN A 47 -6.054 -8.519 -2.670 1.00 0.00 O ATOM 720 CB ASN A 47 -5.780 -5.915 -0.827 1.00 0.00 C ATOM 721 CG ASN A 47 -5.914 -5.949 0.682 1.00 0.00 C ATOM 722 OD1 ASN A 47 -6.242 -6.984 1.264 1.00 0.00 O ATOM 723 ND2 ASN A 47 -5.662 -4.815 1.326 1.00 0.00 N ATOM 724 H ASN A 47 -3.335 -5.417 -1.361 1.00 0.00 H ATOM 725 HA ASN A 47 -4.701 -7.763 -0.627 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.441 -4.930 -1.117 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.752 -6.097 -1.262 1.00 0.00 H ATOM 728 HD21 ASN A 47 -5.408 -4.030 0.797 1.00 0.00 H ATOM 729 HD22 ASN A 47 -5.742 -4.810 2.303 1.00 0.00 H ATOM 730 N GLU A 48 -4.850 -6.967 -3.768 1.00 0.00 N ATOM 731 CA GLU A 48 -5.238 -7.446 -5.089 1.00 0.00 C ATOM 732 C GLU A 48 -4.434 -8.688 -5.442 1.00 0.00 C ATOM 733 O GLU A 48 -4.941 -9.615 -6.076 1.00 0.00 O ATOM 734 CB GLU A 48 -5.023 -6.357 -6.142 1.00 0.00 C ATOM 735 CG GLU A 48 -5.664 -6.674 -7.482 1.00 0.00 C ATOM 736 CD GLU A 48 -4.836 -7.635 -8.313 1.00 0.00 C ATOM 737 OE1 GLU A 48 -3.603 -7.680 -8.115 1.00 0.00 O ATOM 738 OE2 GLU A 48 -5.419 -8.342 -9.161 1.00 0.00 O ATOM 739 H GLU A 48 -4.235 -6.207 -3.694 1.00 0.00 H ATOM 740 HA GLU A 48 -6.285 -7.708 -5.053 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.444 -5.432 -5.777 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.962 -6.225 -6.296 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.632 -7.117 -7.307 1.00 0.00 H ATOM 744 HG3 GLU A 48 -5.783 -5.754 -8.035 1.00 0.00 H ATOM 745 N ILE A 49 -3.181 -8.709 -5.000 1.00 0.00 N ATOM 746 CA ILE A 49 -2.309 -9.851 -5.240 1.00 0.00 C ATOM 747 C ILE A 49 -2.828 -11.059 -4.475 1.00 0.00 C ATOM 748 O ILE A 49 -2.645 -12.205 -4.885 1.00 0.00 O ATOM 749 CB ILE A 49 -0.843 -9.555 -4.825 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.665 -9.596 -3.297 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.402 -8.206 -5.375 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.697 -10.052 -2.855 1.00 0.00 C ATOM 753 H ILE A 49 -2.848 -7.948 -4.482 1.00 0.00 H ATOM 754 HA ILE A 49 -2.329 -10.071 -6.300 1.00 0.00 H ATOM 755 HB ILE A 49 -0.214 -10.307 -5.265 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.809 -8.613 -2.899 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.391 -10.264 -2.862 1.00 0.00 H ATOM 758 HG21 ILE A 49 -0.094 -7.567 -4.561 1.00 0.00 H ATOM 759 HG22 ILE A 49 -1.223 -7.745 -5.903 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.427 -8.349 -6.053 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.722 -11.130 -2.815 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.906 -9.646 -1.875 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.434 -9.698 -3.557 1.00 0.00 H ATOM 764 N LEU A 50 -3.481 -10.774 -3.356 1.00 0.00 N ATOM 765 CA LEU A 50 -4.045 -11.801 -2.503 1.00 0.00 C ATOM 766 C LEU A 50 -5.371 -12.289 -3.067 1.00 0.00 C ATOM 767 O LEU A 50 -5.717 -13.464 -2.939 1.00 0.00 O ATOM 768 CB LEU A 50 -4.224 -11.243 -1.091 1.00 0.00 C ATOM 769 CG LEU A 50 -2.915 -10.969 -0.351 1.00 0.00 C ATOM 770 CD1 LEU A 50 -3.022 -9.694 0.468 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.539 -12.150 0.532 1.00 0.00 C ATOM 772 H LEU A 50 -3.586 -9.835 -3.095 1.00 0.00 H ATOM 773 HA LEU A 50 -3.352 -12.628 -2.475 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.777 -10.315 -1.163 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.802 -11.944 -0.511 1.00 0.00 H ATOM 776 HG LEU A 50 -2.126 -10.829 -1.076 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.887 -9.752 1.112 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.122 -8.848 -0.196 1.00 0.00 H ATOM 779 HD13 LEU A 50 -2.132 -9.578 1.069 1.00 0.00 H ATOM 780 HD21 LEU A 50 -2.004 -11.793 1.401 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.906 -12.829 -0.024 1.00 0.00 H ATOM 782 HD23 LEU A 50 -3.433 -12.666 0.846 1.00 0.00 H ATOM 783 N LYS A 51 -6.101 -11.386 -3.718 1.00 0.00 N ATOM 784 CA LYS A 51 -7.374 -11.743 -4.326 1.00 0.00 C ATOM 785 C LYS A 51 -7.156 -12.814 -5.390 1.00 0.00 C ATOM 786 O LYS A 51 -8.074 -13.558 -5.741 1.00 0.00 O ATOM 787 CB LYS A 51 -8.036 -10.511 -4.946 1.00 0.00 C ATOM 788 CG LYS A 51 -9.555 -10.575 -4.951 1.00 0.00 C ATOM 789 CD LYS A 51 -10.174 -9.223 -4.625 1.00 0.00 C ATOM 790 CE LYS A 51 -11.051 -8.726 -5.750 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.499 -8.971 -5.484 1.00 0.00 N ATOM 792 H LYS A 51 -5.766 -10.468 -3.806 1.00 0.00 H ATOM 793 HA LYS A 51 -8.014 -12.141 -3.553 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.735 -9.636 -4.390 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.697 -10.411 -5.967 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.889 -10.886 -5.930 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.878 -11.296 -4.214 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.772 -9.318 -3.731 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.383 -8.506 -4.454 1.00 0.00 H ATOM 800 HE2 LYS A 51 -10.899 -7.662 -5.874 1.00 0.00 H ATOM 801 HE3 LYS A 51 -10.773 -9.234 -6.663 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -12.692 -9.993 -5.488 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -13.078 -8.519 -6.211 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -12.756 -8.584 -4.553 1.00 0.00 H ATOM 805 N ALA A 52 -5.926 -12.888 -5.896 1.00 0.00 N ATOM 806 CA ALA A 52 -5.568 -13.865 -6.914 1.00 0.00 C ATOM 807 C ALA A 52 -4.128 -14.337 -6.732 1.00 0.00 C ATOM 808 O ALA A 52 -3.302 -14.211 -7.637 1.00 0.00 O ATOM 809 CB ALA A 52 -5.762 -13.273 -8.302 1.00 0.00 C ATOM 810 H ALA A 52 -5.239 -12.269 -5.572 1.00 0.00 H ATOM 811 HA ALA A 52 -6.229 -14.711 -6.809 1.00 0.00 H ATOM 812 HB1 ALA A 52 -6.798 -12.996 -8.434 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.489 -14.006 -9.047 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.137 -12.398 -8.410 1.00 0.00 H ATOM 815 N LEU A 53 -3.833 -14.877 -5.554 1.00 0.00 N ATOM 816 CA LEU A 53 -2.493 -15.365 -5.247 1.00 0.00 C ATOM 817 C LEU A 53 -2.248 -16.733 -5.885 1.00 0.00 C ATOM 818 O LEU A 53 -2.853 -17.727 -5.485 1.00 0.00 O ATOM 819 CB LEU A 53 -2.298 -15.454 -3.732 1.00 0.00 C ATOM 820 CG LEU A 53 -0.950 -14.946 -3.221 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.098 -14.347 -1.832 1.00 0.00 C ATOM 822 CD2 LEU A 53 0.074 -16.071 -3.213 1.00 0.00 C ATOM 823 H LEU A 53 -4.534 -14.947 -4.872 1.00 0.00 H ATOM 824 HA LEU A 53 -1.785 -14.657 -5.650 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.081 -14.879 -3.256 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.404 -16.487 -3.436 1.00 0.00 H ATOM 827 HG LEU A 53 -0.591 -14.170 -3.882 1.00 0.00 H ATOM 828 HD11 LEU A 53 -1.806 -14.930 -1.262 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.451 -13.330 -1.913 1.00 0.00 H ATOM 830 HD13 LEU A 53 -0.140 -14.356 -1.331 1.00 0.00 H ATOM 831 HD21 LEU A 53 0.125 -16.504 -2.226 1.00 0.00 H ATOM 832 HD22 LEU A 53 1.043 -15.676 -3.483 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.216 -16.828 -3.925 1.00 0.00 H ATOM 834 N PRO A 54 -1.351 -16.806 -6.887 1.00 0.00 N ATOM 835 CA PRO A 54 -1.034 -18.065 -7.568 1.00 0.00 C ATOM 836 C PRO A 54 -0.174 -18.986 -6.710 1.00 0.00 C ATOM 837 O PRO A 54 0.182 -18.646 -5.582 1.00 0.00 O ATOM 838 CB PRO A 54 -0.259 -17.607 -8.804 1.00 0.00 C ATOM 839 CG PRO A 54 0.380 -16.327 -8.393 1.00 0.00 C ATOM 840 CD PRO A 54 -0.577 -15.672 -7.432 1.00 0.00 C ATOM 841 HA PRO A 54 -1.929 -18.586 -7.873 1.00 0.00 H ATOM 842 HB2 PRO A 54 0.478 -18.353 -9.066 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.940 -17.461 -9.628 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.323 -16.527 -7.904 1.00 0.00 H ATOM 845 HG3 PRO A 54 0.531 -15.697 -9.257 1.00 0.00 H ATOM 846 HD2 PRO A 54 -0.034 -15.165 -6.648 1.00 0.00 H ATOM 847 HD3 PRO A 54 -1.221 -14.982 -7.954 1.00 0.00 H ATOM 848 N THR A 55 0.156 -20.154 -7.251 1.00 0.00 N ATOM 849 CA THR A 55 0.977 -21.123 -6.534 1.00 0.00 C ATOM 850 C THR A 55 2.372 -21.212 -7.145 1.00 0.00 C ATOM 851 O THR A 55 3.376 -21.159 -6.433 1.00 0.00 O ATOM 852 CB THR A 55 0.310 -22.501 -6.552 1.00 0.00 C ATOM 853 OG1 THR A 55 -0.594 -22.606 -7.637 1.00 0.00 O ATOM 854 CG2 THR A 55 -0.458 -22.810 -5.284 1.00 0.00 C ATOM 855 H THR A 55 -0.156 -20.368 -8.154 1.00 0.00 H ATOM 856 HA THR A 55 1.066 -20.789 -5.511 1.00 0.00 H ATOM 857 HB THR A 55 1.071 -23.258 -6.669 1.00 0.00 H ATOM 858 HG1 THR A 55 -0.596 -23.508 -7.966 1.00 0.00 H ATOM 859 HG21 THR A 55 0.178 -23.356 -4.603 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.325 -23.406 -5.524 1.00 0.00 H ATOM 861 HG23 THR A 55 -0.773 -21.887 -4.820 1.00 0.00 H ATOM 862 N GLU A 56 2.427 -21.348 -8.466 1.00 0.00 N ATOM 863 CA GLU A 56 3.700 -21.444 -9.171 1.00 0.00 C ATOM 864 C GLU A 56 4.498 -22.653 -8.693 1.00 0.00 C ATOM 865 O GLU A 56 3.923 -23.491 -7.967 1.00 0.00 O ATOM 866 CB GLU A 56 4.517 -20.167 -8.969 1.00 0.00 C ATOM 867 CG GLU A 56 5.464 -19.862 -10.118 1.00 0.00 C ATOM 868 CD GLU A 56 5.426 -18.404 -10.535 1.00 0.00 C ATOM 869 OE1 GLU A 56 5.344 -17.533 -9.643 1.00 0.00 O ATOM 870 OE2 GLU A 56 5.479 -18.133 -11.753 1.00 0.00 O ATOM 871 OXT GLU A 56 5.690 -22.753 -9.051 1.00 0.00 O ATOM 872 H GLU A 56 1.593 -21.385 -8.977 1.00 0.00 H ATOM 873 HA GLU A 56 3.487 -21.561 -10.223 1.00 0.00 H ATOM 874 HB2 GLU A 56 3.839 -19.333 -8.858 1.00 0.00 H ATOM 875 HB3 GLU A 56 5.102 -20.266 -8.066 1.00 0.00 H ATOM 876 HG2 GLU A 56 6.471 -20.106 -9.813 1.00 0.00 H ATOM 877 HG3 GLU A 56 5.188 -20.471 -10.966 1.00 0.00 H TER 878 GLU A 56