ATOM 1 N LEU A 1 26.758 -3.417 -18.942 1.00 63.23 N ATOM 2 H LEU A 1 27.700 -3.781 -18.932 1.00 63.23 H ATOM 3 H2 LEU A 1 26.768 -2.430 -19.155 1.00 63.23 H ATOM 4 H3 LEU A 1 26.218 -3.888 -19.655 1.00 63.23 H ATOM 5 CA LEU A 1 26.112 -3.603 -17.626 1.00 63.23 C ATOM 6 HA LEU A 1 25.978 -4.665 -17.421 1.00 63.23 H ATOM 7 C LEU A 1 24.736 -2.976 -17.726 1.00 63.23 C ATOM 8 CB LEU A 1 26.962 -2.982 -16.500 1.00 63.23 C ATOM 9 HB2 LEU A 1 26.347 -2.843 -15.611 1.00 63.23 H ATOM 10 HB3 LEU A 1 27.307 -1.999 -16.821 1.00 63.23 H ATOM 11 O LEU A 1 24.658 -1.841 -18.189 1.00 63.23 O ATOM 12 CG LEU A 1 28.170 -3.874 -16.145 1.00 63.23 C ATOM 13 HG LEU A 1 28.584 -4.290 -17.064 1.00 63.23 H ATOM 14 CD1 LEU A 1 29.276 -3.074 -15.463 1.00 63.23 C ATOM 15 HD11 LEU A 1 30.118 -3.727 -15.235 1.00 63.23 H ATOM 16 HD12 LEU A 1 29.625 -2.273 -16.116 1.00 63.23 H ATOM 17 HD13 LEU A 1 28.907 -2.643 -14.533 1.00 63.23 H ATOM 18 CD2 LEU A 1 27.752 -5.025 -15.232 1.00 63.23 C ATOM 19 HD21 LEU A 1 27.001 -5.653 -15.712 1.00 63.23 H ATOM 20 HD22 LEU A 1 27.345 -4.638 -14.298 1.00 63.23 H ATOM 21 HD23 LEU A 1 28.618 -5.645 -14.999 1.00 63.23 H ATOM 22 N GLU A 2 23.687 -3.748 -17.445 1.00 67.86 N ATOM 23 H GLU A 2 23.816 -4.665 -17.042 1.00 67.86 H ATOM 24 CA GLU A 2 22.293 -3.290 -17.497 1.00 67.86 C ATOM 25 HA GLU A 2 21.993 -3.126 -18.532 1.00 67.86 H ATOM 26 C GLU A 2 22.171 -1.972 -16.734 1.00 67.86 C ATOM 27 CB GLU A 2 21.373 -4.362 -16.891 1.00 67.86 C ATOM 28 HB2 GLU A 2 21.760 -4.639 -15.910 1.00 67.86 H ATOM 29 HB3 GLU A 2 20.372 -3.947 -16.773 1.00 67.86 H ATOM 30 O GLU A 2 22.666 -1.851 -15.610 1.00 67.86 O ATOM 31 CG GLU A 2 21.293 -5.602 -17.798 1.00 67.86 C ATOM 32 HG2 GLU A 2 22.304 -5.947 -18.014 1.00 67.86 H ATOM 33 HG3 GLU A 2 20.837 -5.306 -18.743 1.00 67.86 H ATOM 34 CD GLU A 2 20.507 -6.771 -17.185 1.00 67.86 C ATOM 35 OE1 GLU A 2 20.223 -7.709 -17.958 1.00 67.86 O ATOM 36 OE2 GLU A 2 20.269 -6.740 -15.958 1.00 67.86 O ATOM 37 N ARG A 3 21.604 -0.941 -17.372 1.00 76.18 N ATOM 38 H ARG A 3 21.134 -1.117 -18.249 1.00 76.18 H ATOM 39 CA ARG A 3 21.347 0.314 -16.667 1.00 76.18 C ATOM 40 HA ARG A 3 22.280 0.694 -16.251 1.00 76.18 H ATOM 41 C ARG A 3 20.426 -0.032 -15.505 1.00 76.18 C ATOM 42 CB ARG A 3 20.710 1.367 -17.587 1.00 76.18 C ATOM 43 HB2 ARG A 3 20.359 2.193 -16.968 1.00 76.18 H ATOM 44 HB3 ARG A 3 19.848 0.934 -18.095 1.00 76.18 H ATOM 45 O ARG A 3 19.406 -0.674 -15.728 1.00 76.18 O ATOM 46 CG ARG A 3 21.704 1.917 -18.619 1.00 76.18 C ATOM 47 HG2 ARG A 3 22.018 1.115 -19.288 1.00 76.18 H ATOM 48 HG3 ARG A 3 22.578 2.312 -18.101 1.00 76.18 H ATOM 49 CD ARG A 3 21.051 3.037 -19.436 1.00 76.18 C ATOM 50 HD2 ARG A 3 20.722 3.821 -18.755 1.00 76.18 H ATOM 51 HD3 ARG A 3 20.177 2.629 -19.944 1.00 76.18 H ATOM 52 NE ARG A 3 21.984 3.605 -20.430 1.00 76.18 N ATOM 53 HE ARG A 3 22.925 3.238 -20.431 1.00 76.18 H ATOM 54 NH1 ARG A 3 20.503 5.058 -21.414 1.00 76.18 N ATOM 55 HH11 ARG A 3 19.789 4.754 -20.768 1.00 76.18 H ATOM 56 HH12 ARG A 3 20.281 5.747 -22.119 1.00 76.18 H ATOM 57 NH2 ARG A 3 22.603 4.953 -22.163 1.00 76.18 N ATOM 58 HH21 ARG A 3 22.370 5.661 -22.844 1.00 76.18 H ATOM 59 HH22 ARG A 3 23.543 4.587 -22.121 1.00 76.18 H ATOM 60 CZ ARG A 3 21.694 4.532 -21.327 1.00 76.18 C ATOM 61 N LEU A 4 20.804 0.372 -14.293 1.00 81.55 N ATOM 62 H LEU A 4 21.701 0.823 -14.186 1.00 81.55 H ATOM 63 CA LEU A 4 19.929 0.274 -13.134 1.00 81.55 C ATOM 64 HA LEU A 4 19.761 -0.778 -12.904 1.00 81.55 H ATOM 65 C LEU A 4 18.598 0.930 -13.511 1.00 81.55 C ATOM 66 CB LEU A 4 20.610 0.970 -11.940 1.00 81.55 C ATOM 67 HB2 LEU A 4 20.827 2.001 -12.221 1.00 81.55 H ATOM 68 HB3 LEU A 4 21.556 0.471 -11.732 1.00 81.55 H ATOM 69 O LEU A 4 18.550 2.144 -13.722 1.00 81.55 O ATOM 70 CG LEU A 4 19.766 0.990 -10.652 1.00 81.55 C ATOM 71 HG LEU A 4 18.785 1.419 -10.859 1.00 81.55 H ATOM 72 CD1 LEU A 4 19.563 -0.409 -10.070 1.00 81.55 C ATOM 73 HD11 LEU A 4 19.000 -0.343 -9.139 1.00 81.55 H ATOM 74 HD12 LEU A 4 20.527 -0.878 -9.871 1.00 81.55 H ATOM 75 HD13 LEU A 4 18.999 -1.029 -10.767 1.00 81.55 H ATOM 76 CD2 LEU A 4 20.462 1.853 -9.599 1.00 81.55 C ATOM 77 HD21 LEU A 4 21.437 1.432 -9.354 1.00 81.55 H ATOM 78 HD22 LEU A 4 20.591 2.867 -9.978 1.00 81.55 H ATOM 79 HD23 LEU A 4 19.853 1.893 -8.696 1.00 81.55 H ATOM 80 N ASP A 5 17.544 0.130 -13.643 1.00 87.44 N ATOM 81 H ASP A 5 17.675 -0.871 -13.618 1.00 87.44 H ATOM 82 CA ASP A 5 16.212 0.631 -13.955 1.00 87.44 C ATOM 83 HA ASP A 5 16.308 1.441 -14.679 1.00 87.44 H ATOM 84 C ASP A 5 15.592 1.225 -12.685 1.00 87.44 C ATOM 85 CB ASP A 5 15.356 -0.446 -14.628 1.00 87.44 C ATOM 86 HB2 ASP A 5 15.910 -0.860 -15.470 1.00 87.44 H ATOM 87 HB3 ASP A 5 15.151 -1.250 -13.921 1.00 87.44 H ATOM 88 O ASP A 5 14.781 0.617 -11.983 1.00 87.44 O ATOM 89 CG ASP A 5 14.038 0.138 -15.148 1.00 87.44 C ATOM 90 OD1 ASP A 5 13.741 1.326 -14.866 1.00 87.44 O ATOM 91 OD2 ASP A 5 13.301 -0.619 -15.809 1.00 87.44 O ATOM 92 N VAL A 6 16.067 2.422 -12.336 1.00 90.76 N ATOM 93 H VAL A 6 16.810 2.801 -12.906 1.00 90.76 H ATOM 94 CA VAL A 6 15.620 3.166 -11.155 1.00 90.76 C ATOM 95 HA VAL A 6 15.751 2.539 -10.273 1.00 90.76 H ATOM 96 C VAL A 6 14.132 3.494 -11.260 1.00 90.76 C ATOM 97 CB VAL A 6 16.444 4.456 -10.966 1.00 90.76 C ATOM 98 HB VAL A 6 16.323 5.091 -11.844 1.00 90.76 H ATOM 99 O VAL A 6 13.449 3.474 -10.243 1.00 90.76 O ATOM 100 CG1 VAL A 6 16.005 5.248 -9.727 1.00 90.76 C ATOM 101 HG11 VAL A 6 16.650 6.115 -9.587 1.00 90.76 H ATOM 102 HG12 VAL A 6 14.984 5.610 -9.850 1.00 90.76 H ATOM 103 HG13 VAL A 6 16.052 4.616 -8.840 1.00 90.76 H ATOM 104 CG2 VAL A 6 17.938 4.157 -10.787 1.00 90.76 C ATOM 105 HG21 VAL A 6 18.487 5.087 -10.640 1.00 90.76 H ATOM 106 HG22 VAL A 6 18.081 3.517 -9.916 1.00 90.76 H ATOM 107 HG23 VAL A 6 18.338 3.670 -11.676 1.00 90.76 H ATOM 108 N GLY A 7 13.621 3.756 -12.469 1.00 93.72 N ATOM 109 H GLY A 7 14.198 3.582 -13.279 1.00 93.72 H ATOM 110 CA GLY A 7 12.216 4.099 -12.693 1.00 93.72 C ATOM 111 HA2 GLY A 7 11.950 4.970 -12.095 1.00 93.72 H ATOM 112 HA3 GLY A 7 12.068 4.330 -13.747 1.00 93.72 H ATOM 113 C GLY A 7 11.285 2.949 -12.320 1.00 93.72 C ATOM 114 O GLY A 7 10.392 3.132 -11.493 1.00 93.72 O ATOM 115 N THR A 8 11.544 1.751 -12.852 1.00 93.80 N ATOM 116 H THR A 8 12.264 1.664 -13.555 1.00 93.80 H ATOM 117 CA THR A 8 10.763 0.549 -12.523 1.00 93.80 C ATOM 118 HA THR A 8 9.710 0.744 -12.724 1.00 93.80 H ATOM 119 C THR A 8 10.890 0.184 -11.044 1.00 93.80 C ATOM 120 CB THR A 8 11.200 -0.627 -13.407 1.00 93.80 C ATOM 121 HB THR A 8 12.269 -0.797 -13.280 1.00 93.80 H ATOM 122 O THR A 8 9.889 -0.097 -10.385 1.00 93.80 O ATOM 123 CG2 THR A 8 10.455 -1.926 -13.103 1.00 93.80 C ATOM 124 HG21 THR A 8 9.380 -1.749 -13.113 1.00 93.80 H ATOM 125 HG22 THR A 8 10.758 -2.309 -12.128 1.00 93.80 H ATOM 126 HG23 THR A 8 10.705 -2.669 -13.860 1.00 93.80 H ATOM 127 OG1 THR A 8 10.928 -0.307 -14.748 1.00 93.80 O ATOM 128 HG1 THR A 8 11.751 -0.403 -15.233 1.00 93.80 H ATOM 129 N ASN A 9 12.100 0.242 -10.477 1.00 93.31 N ATOM 130 H ASN A 9 12.896 0.468 -11.057 1.00 93.31 H ATOM 131 CA ASN A 9 12.309 -0.062 -9.059 1.00 93.31 C ATOM 132 HA ASN A 9 11.878 -1.039 -8.843 1.00 93.31 H ATOM 133 C ASN A 9 11.595 0.929 -8.130 1.00 93.31 C ATOM 134 CB ASN A 9 13.816 -0.108 -8.771 1.00 93.31 C ATOM 135 HB2 ASN A 9 13.978 -0.083 -7.693 1.00 93.31 H ATOM 136 HB3 ASN A 9 14.301 0.764 -9.210 1.00 93.31 H ATOM 137 O ASN A 9 11.009 0.511 -7.132 1.00 93.31 O ATOM 138 CG ASN A 9 14.464 -1.378 -9.289 1.00 93.31 C ATOM 139 ND2 ASN A 9 15.735 -1.335 -9.606 1.00 93.31 N ATOM 140 HD21 ASN A 9 16.192 -0.439 -9.695 1.00 93.31 H ATOM 141 HD22 ASN A 9 16.103 -2.185 -10.010 1.00 93.31 H ATOM 142 OD1 ASN A 9 13.858 -2.432 -9.377 1.00 93.31 O ATOM 143 N LEU A 10 11.611 2.222 -8.461 1.00 96.49 N ATOM 144 H LEU A 10 12.116 2.512 -9.286 1.00 96.49 H ATOM 145 CA LEU A 10 10.909 3.247 -7.695 1.00 96.49 C ATOM 146 HA LEU A 10 11.167 3.117 -6.644 1.00 96.49 H ATOM 147 C LEU A 10 9.389 3.089 -7.813 1.00 96.49 C ATOM 148 CB LEU A 10 11.390 4.633 -8.158 1.00 96.49 C ATOM 149 HB2 LEU A 10 12.472 4.683 -8.033 1.00 96.49 H ATOM 150 HB3 LEU A 10 11.166 4.743 -9.219 1.00 96.49 H ATOM 151 O LEU A 10 8.703 3.149 -6.797 1.00 96.49 O ATOM 152 CG LEU A 10 10.754 5.810 -7.398 1.00 96.49 C ATOM 153 HG LEU A 10 9.676 5.812 -7.562 1.00 96.49 H ATOM 154 CD1 LEU A 10 11.031 5.751 -5.894 1.00 96.49 C ATOM 155 HD11 LEU A 10 10.643 6.650 -5.415 1.00 96.49 H ATOM 156 HD12 LEU A 10 10.517 4.896 -5.454 1.00 96.49 H ATOM 157 HD13 LEU A 10 12.102 5.673 -5.709 1.00 96.49 H ATOM 158 CD2 LEU A 10 11.320 7.124 -7.940 1.00 96.49 C ATOM 159 HD21 LEU A 10 10.839 7.963 -7.438 1.00 96.49 H ATOM 160 HD22 LEU A 10 11.116 7.195 -9.008 1.00 96.49 H ATOM 161 HD23 LEU A 10 12.396 7.168 -7.772 1.00 96.49 H ATOM 162 N GLY A 11 8.868 2.816 -9.013 1.00 97.03 N ATOM 163 H GLY A 11 9.479 2.793 -9.817 1.00 97.03 H ATOM 164 CA GLY A 11 7.443 2.534 -9.216 1.00 97.03 C ATOM 165 HA2 GLY A 11 7.269 2.322 -10.271 1.00 97.03 H ATOM 166 HA3 GLY A 11 6.853 3.404 -8.928 1.00 97.03 H ATOM 167 C GLY A 11 6.967 1.330 -8.397 1.00 97.03 C ATOM 168 O GLY A 11 5.965 1.416 -7.691 1.00 97.03 O ATOM 169 N ASN A 12 7.743 0.242 -8.399 1.00 97.64 N ATOM 170 H ASN A 12 8.528 0.218 -9.034 1.00 97.64 H ATOM 171 CA ASN A 12 7.461 -0.945 -7.588 1.00 97.64 C ATOM 172 HA ASN A 12 6.449 -1.289 -7.801 1.00 97.64 H ATOM 173 C ASN A 12 7.532 -0.663 -6.079 1.00 97.64 C ATOM 174 CB ASN A 12 8.465 -2.049 -7.964 1.00 97.64 C ATOM 175 HB2 ASN A 12 8.380 -2.865 -7.246 1.00 97.64 H ATOM 176 HB3 ASN A 12 9.478 -1.651 -7.916 1.00 97.64 H ATOM 177 O ASN A 12 6.761 -1.233 -5.309 1.00 97.64 O ATOM 178 CG ASN A 12 8.226 -2.642 -9.340 1.00 97.64 C ATOM 179 ND2 ASN A 12 9.218 -3.278 -9.915 1.00 97.64 N ATOM 180 HD21 ASN A 12 10.151 -3.243 -9.529 1.00 97.64 H ATOM 181 HD22 ASN A 12 9.025 -3.605 -10.851 1.00 97.64 H ATOM 182 OD1 ASN A 12 7.148 -2.592 -9.900 1.00 97.64 O ATOM 183 N ALA A 13 8.463 0.189 -5.638 1.00 97.84 N ATOM 184 H ALA A 13 9.100 0.606 -6.301 1.00 97.84 H ATOM 185 CA ALA A 13 8.561 0.585 -4.236 1.00 97.84 C ATOM 186 HA ALA A 13 8.574 -0.313 -3.619 1.00 97.84 H ATOM 187 C ALA A 13 7.344 1.414 -3.795 1.00 97.84 C ATOM 188 CB ALA A 13 9.878 1.337 -4.015 1.00 97.84 C ATOM 189 HB1 ALA A 13 9.890 2.256 -4.602 1.00 97.84 H ATOM 190 HB2 ALA A 13 9.976 1.592 -2.960 1.00 97.84 H ATOM 191 HB3 ALA A 13 10.719 0.710 -4.311 1.00 97.84 H ATOM 192 O ALA A 13 6.815 1.168 -2.716 1.00 97.84 O ATOM 193 N ILE A 14 6.873 2.339 -4.637 1.00 98.30 N ATOM 194 H ILE A 14 7.364 2.494 -5.506 1.00 98.30 H ATOM 195 CA ILE A 14 5.670 3.141 -4.372 1.00 98.30 C ATOM 196 HA ILE A 14 5.775 3.620 -3.399 1.00 98.30 H ATOM 197 C ILE A 14 4.432 2.242 -4.277 1.00 98.30 C ATOM 198 CB ILE A 14 5.515 4.253 -5.435 1.00 98.30 C ATOM 199 HB ILE A 14 5.598 3.802 -6.423 1.00 98.30 H ATOM 200 O ILE A 14 3.696 2.350 -3.303 1.00 98.30 O ATOM 201 CG1 ILE A 14 6.640 5.303 -5.267 1.00 98.30 C ATOM 202 HG12 ILE A 14 6.454 5.892 -4.369 1.00 98.30 H ATOM 203 HG13 ILE A 14 7.598 4.801 -5.132 1.00 98.30 H ATOM 204 CG2 ILE A 14 4.139 4.940 -5.333 1.00 98.30 C ATOM 205 HG21 ILE A 14 3.338 4.232 -5.545 1.00 98.30 H ATOM 206 HG22 ILE A 14 3.987 5.341 -4.331 1.00 98.30 H ATOM 207 HG23 ILE A 14 4.051 5.749 -6.059 1.00 98.30 H ATOM 208 CD1 ILE A 14 6.787 6.250 -6.465 1.00 98.30 C ATOM 209 HD11 ILE A 14 7.654 6.892 -6.309 1.00 98.30 H ATOM 210 HD12 ILE A 14 5.904 6.881 -6.571 1.00 98.30 H ATOM 211 HD13 ILE A 14 6.934 5.672 -7.378 1.00 98.30 H ATOM 212 N ALA A 15 4.243 1.304 -5.214 1.00 98.45 N ATOM 213 H ALA A 15 4.862 1.276 -6.012 1.00 98.45 H ATOM 214 CA ALA A 15 3.115 0.367 -5.170 1.00 98.45 C ATOM 215 HA ALA A 15 2.185 0.932 -5.221 1.00 98.45 H ATOM 216 C ALA A 15 3.081 -0.437 -3.857 1.00 98.45 C ATOM 217 CB ALA A 15 3.198 -0.550 -6.396 1.00 98.45 C ATOM 218 HB1 ALA A 15 4.120 -1.129 -6.374 1.00 98.45 H ATOM 219 HB2 ALA A 15 3.165 0.047 -7.308 1.00 98.45 H ATOM 220 HB3 ALA A 15 2.348 -1.232 -6.390 1.00 98.45 H ATOM 221 O ALA A 15 2.054 -0.497 -3.191 1.00 98.45 O ATOM 222 N LYS A 16 4.235 -0.955 -3.413 1.00 98.66 N ATOM 223 H LYS A 16 5.052 -0.857 -3.998 1.00 98.66 H ATOM 224 CA LYS A 16 4.342 -1.672 -2.130 1.00 98.66 C ATOM 225 HA LYS A 16 3.603 -2.473 -2.115 1.00 98.66 H ATOM 226 C LYS A 16 4.030 -0.799 -0.912 1.00 98.66 C ATOM 227 CB LYS A 16 5.751 -2.252 -1.976 1.00 98.66 C ATOM 228 HB2 LYS A 16 6.485 -1.472 -2.181 1.00 98.66 H ATOM 229 HB3 LYS A 16 5.883 -2.584 -0.946 1.00 98.66 H ATOM 230 O LYS A 16 3.570 -1.324 0.098 1.00 98.66 O ATOM 231 CG LYS A 16 5.983 -3.448 -2.900 1.00 98.66 C ATOM 232 HG2 LYS A 16 5.783 -3.171 -3.935 1.00 98.66 H ATOM 233 HG3 LYS A 16 5.307 -4.255 -2.617 1.00 98.66 H ATOM 234 CD LYS A 16 7.432 -3.917 -2.764 1.00 98.66 C ATOM 235 HD2 LYS A 16 8.098 -3.101 -3.043 1.00 98.66 H ATOM 236 HD3 LYS A 16 7.618 -4.205 -1.729 1.00 98.66 H ATOM 237 CE LYS A 16 7.653 -5.110 -3.690 1.00 98.66 C ATOM 238 HE2 LYS A 16 7.448 -4.791 -4.712 1.00 98.66 H ATOM 239 HE3 LYS A 16 6.927 -5.883 -3.434 1.00 98.66 H ATOM 240 NZ LYS A 16 9.035 -5.630 -3.569 1.00 98.66 N ATOM 241 HZ1 LYS A 16 9.695 -4.903 -3.805 1.00 98.66 H ATOM 242 HZ2 LYS A 16 9.202 -5.933 -2.620 1.00 98.66 H ATOM 243 HZ3 LYS A 16 9.165 -6.412 -4.194 1.00 98.66 H ATOM 244 N LEU A 17 4.339 0.498 -0.966 1.00 98.75 N ATOM 245 H LEU A 17 4.689 0.873 -1.836 1.00 98.75 H ATOM 246 CA LEU A 17 4.021 1.429 0.119 1.00 98.75 C ATOM 247 HA LEU A 17 4.269 0.960 1.071 1.00 98.75 H ATOM 248 C LEU A 17 2.519 1.728 0.185 1.00 98.75 C ATOM 249 CB LEU A 17 4.835 2.727 -0.029 1.00 98.75 C ATOM 250 HB2 LEU A 17 4.725 3.094 -1.049 1.00 98.75 H ATOM 251 HB3 LEU A 17 4.405 3.479 0.633 1.00 98.75 H ATOM 252 O LEU A 17 1.989 1.810 1.290 1.00 98.75 O ATOM 253 CG LEU A 17 6.330 2.590 0.305 1.00 98.75 C ATOM 254 HG LEU A 17 6.766 1.766 -0.260 1.00 98.75 H ATOM 255 CD1 LEU A 17 7.058 3.881 -0.076 1.00 98.75 C ATOM 256 HD11 LEU A 17 8.121 3.787 0.146 1.00 98.75 H ATOM 257 HD12 LEU A 17 6.638 4.721 0.477 1.00 98.75 H ATOM 258 HD13 LEU A 17 6.936 4.058 -1.145 1.00 98.75 H ATOM 259 CD2 LEU A 17 6.577 2.330 1.795 1.00 98.75 C ATOM 260 HD21 LEU A 17 6.159 1.363 2.076 1.00 98.75 H ATOM 261 HD22 LEU A 17 7.649 2.310 1.992 1.00 98.75 H ATOM 262 HD23 LEU A 17 6.109 3.111 2.393 1.00 98.75 H ATOM 263 N GLU A 18 1.840 1.840 -0.959 1.00 98.77 N ATOM 264 H GLU A 18 2.334 1.782 -1.838 1.00 98.77 H ATOM 265 CA GLU A 18 0.377 1.973 -1.000 1.00 98.77 C ATOM 266 HA GLU A 18 0.072 2.776 -0.328 1.00 98.77 H ATOM 267 C GLU A 18 -0.308 0.700 -0.477 1.00 98.77 C ATOM 268 CB GLU A 18 -0.106 2.340 -2.413 1.00 98.77 C ATOM 269 HB2 GLU A 18 -1.196 2.306 -2.428 1.00 98.77 H ATOM 270 HB3 GLU A 18 0.258 1.596 -3.120 1.00 98.77 H ATOM 271 O GLU A 18 -1.139 0.794 0.423 1.00 98.77 O ATOM 272 CG GLU A 18 0.342 3.735 -2.892 1.00 98.77 C ATOM 273 HG2 GLU A 18 1.430 3.745 -2.965 1.00 98.77 H ATOM 274 HG3 GLU A 18 -0.044 3.887 -3.900 1.00 98.77 H ATOM 275 CD GLU A 18 -0.120 4.911 -2.004 1.00 98.77 C ATOM 276 OE1 GLU A 18 0.640 5.905 -1.920 1.00 98.77 O ATOM 277 OE2 GLU A 18 -1.223 4.865 -1.410 1.00 98.77 O ATOM 278 N ASP A 19 0.133 -0.491 -0.902 1.00 98.68 N ATOM 279 H ASP A 19 0.728 -0.521 -1.718 1.00 98.68 H ATOM 280 CA ASP A 19 -0.389 -1.764 -0.377 1.00 98.68 C ATOM 281 HA ASP A 19 -1.453 -1.838 -0.603 1.00 98.68 H ATOM 282 C ASP A 19 -0.203 -1.867 1.150 1.00 98.68 C ATOM 283 CB ASP A 19 0.346 -2.957 -1.019 1.00 98.68 C ATOM 284 HB2 ASP A 19 1.413 -2.856 -0.820 1.00 98.68 H ATOM 285 HB3 ASP A 19 0.009 -3.867 -0.523 1.00 98.68 H ATOM 286 O ASP A 19 -1.105 -2.258 1.895 1.00 98.68 O ATOM 287 CG ASP A 19 0.151 -3.157 -2.527 1.00 98.68 C ATOM 288 OD1 ASP A 19 -0.815 -2.618 -3.102 1.00 98.68 O ATOM 289 OD2 ASP A 19 0.990 -3.903 -3.092 1.00 98.68 O ATOM 290 N ALA A 20 0.980 -1.493 1.652 1.00 98.77 N ATOM 291 H ALA A 20 1.696 -1.192 1.006 1.00 98.77 H ATOM 292 CA ALA A 20 1.266 -1.504 3.084 1.00 98.77 C ATOM 293 HA ALA A 20 1.054 -2.501 3.471 1.00 98.77 H ATOM 294 C ALA A 20 0.380 -0.517 3.857 1.00 98.77 C ATOM 295 CB ALA A 20 2.753 -1.200 3.298 1.00 98.77 C ATOM 296 HB1 ALA A 20 3.358 -1.947 2.785 1.00 98.77 H ATOM 297 HB2 ALA A 20 2.990 -0.212 2.903 1.00 98.77 H ATOM 298 HB3 ALA A 20 2.978 -1.225 4.365 1.00 98.77 H ATOM 299 O ALA A 20 -0.038 -0.814 4.978 1.00 98.77 O ATOM 300 N LYS A 21 0.080 0.644 3.269 1.00 98.77 N ATOM 301 H LYS A 21 0.423 0.807 2.333 1.00 98.77 H ATOM 302 CA LYS A 21 -0.820 1.637 3.854 1.00 98.77 C ATOM 303 HA LYS A 21 -0.502 1.851 4.874 1.00 98.77 H ATOM 304 C LYS A 21 -2.251 1.104 3.947 1.00 98.77 C ATOM 305 CB LYS A 21 -0.718 2.920 3.027 1.00 98.77 C ATOM 306 HB2 LYS A 21 0.313 3.273 3.036 1.00 98.77 H ATOM 307 HB3 LYS A 21 -0.994 2.696 1.997 1.00 98.77 H ATOM 308 O LYS A 21 -2.842 1.215 5.017 1.00 98.77 O ATOM 309 CG LYS A 21 -1.634 4.028 3.551 1.00 98.77 C ATOM 310 HG2 LYS A 21 -2.659 3.661 3.609 1.00 98.77 H ATOM 311 HG3 LYS A 21 -1.311 4.356 4.539 1.00 98.77 H ATOM 312 CD LYS A 21 -1.588 5.191 2.564 1.00 98.77 C ATOM 313 HD2 LYS A 21 -1.682 4.792 1.554 1.00 98.77 H ATOM 314 HD3 LYS A 21 -0.638 5.720 2.645 1.00 98.77 H ATOM 315 CE LYS A 21 -2.759 6.128 2.829 1.00 98.77 C ATOM 316 HE2 LYS A 21 -2.569 6.730 3.718 1.00 98.77 H ATOM 317 HE3 LYS A 21 -3.642 5.521 3.027 1.00 98.77 H ATOM 318 NZ LYS A 21 -2.990 6.950 1.626 1.00 98.77 N ATOM 319 HZ1 LYS A 21 -3.843 7.481 1.727 1.00 98.77 H ATOM 320 HZ2 LYS A 21 -2.192 7.533 1.420 1.00 98.77 H ATOM 321 HZ3 LYS A 21 -3.099 6.322 0.842 1.00 98.77 H ATOM 322 N GLU A 22 -2.775 0.470 2.898 1.00 98.75 N ATOM 323 H GLU A 22 -2.248 0.435 2.037 1.00 98.75 H ATOM 324 CA GLU A 22 -4.112 -0.147 2.922 1.00 98.75 C ATOM 325 HA GLU A 22 -4.860 0.614 3.145 1.00 98.75 H ATOM 326 C GLU A 22 -4.222 -1.232 4.008 1.00 98.75 C ATOM 327 CB GLU A 22 -4.439 -0.767 1.554 1.00 98.75 C ATOM 328 HB2 GLU A 22 -3.635 -1.441 1.259 1.00 98.75 H ATOM 329 HB3 GLU A 22 -5.353 -1.350 1.665 1.00 98.75 H ATOM 330 O GLU A 22 -5.198 -1.283 4.763 1.00 98.75 O ATOM 331 CG GLU A 22 -4.665 0.277 0.448 1.00 98.75 C ATOM 332 HG2 GLU A 22 -3.753 0.856 0.305 1.00 98.75 H ATOM 333 HG3 GLU A 22 -5.445 0.962 0.780 1.00 98.75 H ATOM 334 CD GLU A 22 -5.092 -0.345 -0.896 1.00 98.75 C ATOM 335 OE1 GLU A 22 -5.267 0.438 -1.859 1.00 98.75 O ATOM 336 OE2 GLU A 22 -5.318 -1.578 -0.947 1.00 98.75 O ATOM 337 N LEU A 23 -3.188 -2.069 4.154 1.00 98.75 N ATOM 338 H LEU A 23 -2.442 -2.013 3.475 1.00 98.75 H ATOM 339 CA LEU A 23 -3.132 -3.091 5.205 1.00 98.75 C ATOM 340 HA LEU A 23 -4.036 -3.697 5.148 1.00 98.75 H ATOM 341 C LEU A 23 -3.107 -2.480 6.615 1.00 98.75 C ATOM 342 CB LEU A 23 -1.899 -3.984 4.983 1.00 98.75 C ATOM 343 HB2 LEU A 23 -1.024 -3.341 4.891 1.00 98.75 H ATOM 344 HB3 LEU A 23 -1.758 -4.610 5.864 1.00 98.75 H ATOM 345 O LEU A 23 -3.772 -2.992 7.520 1.00 98.75 O ATOM 346 CG LEU A 23 -1.981 -4.896 3.746 1.00 98.75 C ATOM 347 HG LEU A 23 -2.230 -4.313 2.859 1.00 98.75 H ATOM 348 CD1 LEU A 23 -0.622 -5.566 3.530 1.00 98.75 C ATOM 349 HD11 LEU A 23 0.128 -4.796 3.348 1.00 98.75 H ATOM 350 HD12 LEU A 23 -0.346 -6.156 4.405 1.00 98.75 H ATOM 351 HD13 LEU A 23 -0.671 -6.207 2.649 1.00 98.75 H ATOM 352 CD2 LEU A 23 -3.032 -5.997 3.910 1.00 98.75 C ATOM 353 HD21 LEU A 23 -4.024 -5.550 3.969 1.00 98.75 H ATOM 354 HD22 LEU A 23 -2.836 -6.577 4.811 1.00 98.75 H ATOM 355 HD23 LEU A 23 -3.011 -6.650 3.037 1.00 98.75 H ATOM 356 N LEU A 24 -2.363 -1.387 6.814 1.00 98.73 N ATOM 357 H LEU A 24 -1.847 -1.014 6.029 1.00 98.73 H ATOM 358 CA LEU A 24 -2.326 -0.662 8.088 1.00 98.73 C ATOM 359 HA LEU A 24 -2.127 -1.373 8.890 1.00 98.73 H ATOM 360 C LEU A 24 -3.681 -0.021 8.414 1.00 98.73 C ATOM 361 CB LEU A 24 -1.210 0.397 8.059 1.00 98.73 C ATOM 362 HB2 LEU A 24 -1.376 1.100 8.876 1.00 98.73 H ATOM 363 HB3 LEU A 24 -1.288 0.958 7.128 1.00 98.73 H ATOM 364 O LEU A 24 -4.155 -0.156 9.541 1.00 98.73 O ATOM 365 CG LEU A 24 0.214 -0.170 8.191 1.00 98.73 C ATOM 366 HG LEU A 24 0.366 -0.979 7.476 1.00 98.73 H ATOM 367 CD1 LEU A 24 1.232 0.936 7.908 1.00 98.73 C ATOM 368 HD11 LEU A 24 2.243 0.538 7.996 1.00 98.73 H ATOM 369 HD12 LEU A 24 1.089 1.298 6.890 1.00 98.73 H ATOM 370 HD13 LEU A 24 1.094 1.760 8.608 1.00 98.73 H ATOM 371 CD2 LEU A 24 0.491 -0.718 9.595 1.00 98.73 C ATOM 372 HD21 LEU A 24 0.303 0.056 10.339 1.00 98.73 H ATOM 373 HD22 LEU A 24 -0.156 -1.572 9.795 1.00 98.73 H ATOM 374 HD23 LEU A 24 1.527 -1.048 9.663 1.00 98.73 H ATOM 375 N GLU A 25 -4.340 0.604 7.437 1.00 98.60 N ATOM 376 H GLU A 25 -3.899 0.689 6.533 1.00 98.60 H ATOM 377 CA GLU A 25 -5.680 1.181 7.606 1.00 98.60 C ATOM 378 HA GLU A 25 -5.661 1.891 8.433 1.00 98.60 H ATOM 379 C GLU A 25 -6.718 0.104 7.964 1.00 98.60 C ATOM 380 CB GLU A 25 -6.089 1.934 6.327 1.00 98.60 C ATOM 381 HB2 GLU A 25 -5.916 1.293 5.462 1.00 98.60 H ATOM 382 HB3 GLU A 25 -7.154 2.161 6.383 1.00 98.60 H ATOM 383 O GLU A 25 -7.519 0.289 8.886 1.00 98.60 O ATOM 384 CG GLU A 25 -5.323 3.260 6.155 1.00 98.60 C ATOM 385 HG2 GLU A 25 -4.250 3.068 6.187 1.00 98.60 H ATOM 386 HG3 GLU A 25 -5.562 3.901 7.003 1.00 98.60 H ATOM 387 CD GLU A 25 -5.653 4.016 4.852 1.00 98.60 C ATOM 388 OE1 GLU A 25 -5.100 5.132 4.674 1.00 98.60 O ATOM 389 OE2 GLU A 25 -6.472 3.520 4.050 1.00 98.60 O ATOM 390 N SER A 26 -6.659 -1.062 7.311 1.00 98.09 N ATOM 391 H SER A 26 -6.023 -1.139 6.530 1.00 98.09 H ATOM 392 CA SER A 26 -7.510 -2.206 7.655 1.00 98.09 C ATOM 393 HA SER A 26 -8.551 -1.885 7.607 1.00 98.09 H ATOM 394 C SER A 26 -7.235 -2.726 9.070 1.00 98.09 C ATOM 395 CB SER A 26 -7.311 -3.340 6.647 1.00 98.09 C ATOM 396 HB2 SER A 26 -7.512 -2.975 5.640 1.00 98.09 H ATOM 397 HB3 SER A 26 -6.282 -3.696 6.692 1.00 98.09 H ATOM 398 O SER A 26 -8.177 -3.064 9.791 1.00 98.09 O ATOM 399 OG SER A 26 -8.198 -4.406 6.950 1.00 98.09 O ATOM 400 HG SER A 26 -8.403 -4.373 7.887 1.00 98.09 H ATOM 401 N SER A 27 -5.966 -2.798 9.484 1.00 98.34 N ATOM 402 H SER A 27 -5.238 -2.534 8.836 1.00 98.34 H ATOM 403 CA SER A 27 -5.585 -3.190 10.846 1.00 98.34 C ATOM 404 HA SER A 27 -6.000 -4.175 11.062 1.00 98.34 H ATOM 405 C SER A 27 -6.147 -2.210 11.879 1.00 98.34 C ATOM 406 CB SER A 27 -4.059 -3.283 10.950 1.00 98.34 C ATOM 407 HB2 SER A 27 -3.605 -2.334 10.666 1.00 98.34 H ATOM 408 HB3 SER A 27 -3.703 -4.056 10.268 1.00 98.34 H ATOM 409 O SER A 27 -6.747 -2.623 12.873 1.00 98.34 O ATOM 410 OG SER A 27 -3.662 -3.609 12.269 1.00 98.34 O ATOM 411 HG SER A 27 -3.700 -2.801 12.787 1.00 98.34 H ATOM 412 N ASP A 28 -6.025 -0.907 11.626 1.00 98.16 N ATOM 413 H ASP A 28 -5.500 -0.619 10.812 1.00 98.16 H ATOM 414 CA ASP A 28 -6.556 0.140 12.498 1.00 98.16 C ATOM 415 HA ASP A 28 -6.162 -0.002 13.504 1.00 98.16 H ATOM 416 C ASP A 28 -8.082 0.089 12.607 1.00 98.16 C ATOM 417 CB ASP A 28 -6.117 1.518 11.978 1.00 98.16 C ATOM 418 HB2 ASP A 28 -6.180 1.543 10.890 1.00 98.16 H ATOM 419 HB3 ASP A 28 -6.810 2.266 12.363 1.00 98.16 H ATOM 420 O ASP A 28 -8.633 0.296 13.693 1.00 98.16 O ATOM 421 CG ASP A 28 -4.713 1.937 12.422 1.00 98.16 C ATOM 422 OD1 ASP A 28 -4.096 1.209 13.236 1.00 98.16 O ATOM 423 OD2 ASP A 28 -4.339 3.074 12.062 1.00 98.16 O ATOM 424 N GLN A 29 -8.786 -0.220 11.516 1.00 98.05 N ATOM 425 H GLN A 29 -8.292 -0.319 10.640 1.00 98.05 H ATOM 426 CA GLN A 29 -10.236 -0.401 11.536 1.00 98.05 C ATOM 427 HA GLN A 29 -10.689 0.501 11.948 1.00 98.05 H ATOM 428 C GLN A 29 -10.647 -1.576 12.433 1.00 98.05 C ATOM 429 CB GLN A 29 -10.745 -0.583 10.101 1.00 98.05 C ATOM 430 HB2 GLN A 29 -10.322 -1.492 9.673 1.00 98.05 H ATOM 431 HB3 GLN A 29 -10.421 0.267 9.501 1.00 98.05 H ATOM 432 O GLN A 29 -11.566 -1.435 13.246 1.00 98.05 O ATOM 433 CG GLN A 29 -12.279 -0.672 10.059 1.00 98.05 C ATOM 434 HG2 GLN A 29 -12.611 -1.533 10.639 1.00 98.05 H ATOM 435 HG3 GLN A 29 -12.707 0.227 10.501 1.00 98.05 H ATOM 436 CD GLN A 29 -12.830 -0.824 8.647 1.00 98.05 C ATOM 437 NE2 GLN A 29 -14.104 -1.113 8.505 1.00 98.05 N ATOM 438 HE21 GLN A 29 -14.695 -1.275 9.308 1.00 98.05 H ATOM 439 HE22 GLN A 29 -14.406 -1.223 7.548 1.00 98.05 H ATOM 440 OE1 GLN A 29 -12.156 -0.685 7.647 1.00 98.05 O ATOM 441 N ILE A 30 -9.948 -2.711 12.336 1.00 98.07 N ATOM 442 H ILE A 30 -9.209 -2.759 11.650 1.00 98.07 H ATOM 443 CA ILE A 30 -10.191 -3.877 13.197 1.00 98.07 C ATOM 444 HA ILE A 30 -11.239 -4.161 13.112 1.00 98.07 H ATOM 445 C ILE A 30 -9.943 -3.503 14.662 1.00 98.07 C ATOM 446 CB ILE A 30 -9.331 -5.080 12.748 1.00 98.07 C ATOM 447 HB ILE A 30 -8.291 -4.761 12.676 1.00 98.07 H ATOM 448 O ILE A 30 -10.817 -3.715 15.503 1.00 98.07 O ATOM 449 CG1 ILE A 30 -9.798 -5.577 11.360 1.00 98.07 C ATOM 450 HG12 ILE A 30 -9.949 -4.728 10.694 1.00 98.07 H ATOM 451 HG13 ILE A 30 -10.756 -6.087 11.457 1.00 98.07 H ATOM 452 CG2 ILE A 30 -9.417 -6.227 13.774 1.00 98.07 C ATOM 453 HG21 ILE A 30 -8.856 -7.094 13.426 1.00 98.07 H ATOM 454 HG22 ILE A 30 -8.982 -5.922 14.725 1.00 98.07 H ATOM 455 HG23 ILE A 30 -10.458 -6.510 13.927 1.00 98.07 H ATOM 456 CD1 ILE A 30 -8.794 -6.514 10.677 1.00 98.07 C ATOM 457 HD11 ILE A 30 -7.815 -6.037 10.629 1.00 98.07 H ATOM 458 HD12 ILE A 30 -9.132 -6.719 9.661 1.00 98.07 H ATOM 459 HD13 ILE A 30 -8.716 -7.458 11.215 1.00 98.07 H ATOM 460 N LEU A 31 -8.806 -2.870 14.967 1.00 97.53 N ATOM 461 H LEU A 31 -8.132 -2.723 14.230 1.00 97.53 H ATOM 462 CA LEU A 31 -8.466 -2.440 16.327 1.00 97.53 C ATOM 463 HA LEU A 31 -8.476 -3.311 16.983 1.00 97.53 H ATOM 464 C LEU A 31 -9.480 -1.448 16.912 1.00 97.53 C ATOM 465 CB LEU A 31 -7.064 -1.808 16.322 1.00 97.53 C ATOM 466 HB2 LEU A 31 -7.027 -1.055 15.535 1.00 97.53 H ATOM 467 HB3 LEU A 31 -6.907 -1.297 17.272 1.00 97.53 H ATOM 468 O LEU A 31 -9.750 -1.487 18.112 1.00 97.53 O ATOM 469 CG LEU A 31 -5.909 -2.802 16.116 1.00 97.53 C ATOM 470 HG LEU A 31 -6.073 -3.389 15.213 1.00 97.53 H ATOM 471 CD1 LEU A 31 -4.602 -2.024 15.969 1.00 97.53 C ATOM 472 HD11 LEU A 31 -4.393 -1.447 16.870 1.00 97.53 H ATOM 473 HD12 LEU A 31 -4.674 -1.346 15.118 1.00 97.53 H ATOM 474 HD13 LEU A 31 -3.782 -2.716 15.780 1.00 97.53 H ATOM 475 CD2 LEU A 31 -5.763 -3.765 17.299 1.00 97.53 C ATOM 476 HD21 LEU A 31 -6.636 -4.414 17.365 1.00 97.53 H ATOM 477 HD22 LEU A 31 -5.647 -3.209 18.229 1.00 97.53 H ATOM 478 HD23 LEU A 31 -4.888 -4.396 17.144 1.00 97.53 H ATOM 479 N ARG A 32 -10.059 -0.565 16.089 1.00 97.18 N ATOM 480 H ARG A 32 -9.747 -0.548 15.128 1.00 97.18 H ATOM 481 CA ARG A 32 -11.124 0.360 16.511 1.00 97.18 C ATOM 482 HA ARG A 32 -10.840 0.840 17.447 1.00 97.18 H ATOM 483 C ARG A 32 -12.435 -0.358 16.813 1.00 97.18 C ATOM 484 CB ARG A 32 -11.351 1.429 15.438 1.00 97.18 C ATOM 485 HB2 ARG A 32 -12.298 1.934 15.630 1.00 97.18 H ATOM 486 HB3 ARG A 32 -11.415 0.947 14.463 1.00 97.18 H ATOM 487 O ARG A 32 -13.124 0.064 17.727 1.00 97.18 O ATOM 488 CG ARG A 32 -10.238 2.483 15.429 1.00 97.18 C ATOM 489 HG2 ARG A 32 -10.299 3.083 16.337 1.00 97.18 H ATOM 490 HG3 ARG A 32 -9.260 2.003 15.394 1.00 97.18 H ATOM 491 CD ARG A 32 -10.411 3.383 14.204 1.00 97.18 C ATOM 492 HD2 ARG A 32 -11.374 3.888 14.276 1.00 97.18 H ATOM 493 HD3 ARG A 32 -10.420 2.755 13.313 1.00 97.18 H ATOM 494 NE ARG A 32 -9.300 4.344 14.079 1.00 97.18 N ATOM 495 HE ARG A 32 -8.377 3.936 14.050 1.00 97.18 H ATOM 496 NH1 ARG A 32 -10.524 6.269 13.761 1.00 97.18 N ATOM 497 HH11 ARG A 32 -11.373 5.727 13.841 1.00 97.18 H ATOM 498 HH12 ARG A 32 -10.556 7.248 13.515 1.00 97.18 H ATOM 499 NH2 ARG A 32 -8.293 6.332 13.650 1.00 97.18 N ATOM 500 HH21 ARG A 32 -8.339 7.304 13.382 1.00 97.18 H ATOM 501 HH22 ARG A 32 -7.410 5.847 13.576 1.00 97.18 H ATOM 502 CZ ARG A 32 -9.382 5.640 13.836 1.00 97.18 C ATOM 503 N SER A 33 -12.763 -1.424 16.081 1.00 95.67 N ATOM 504 H SER A 33 -12.161 -1.673 15.310 1.00 95.67 H ATOM 505 CA SER A 33 -13.983 -2.217 16.314 1.00 95.67 C ATOM 506 HA SER A 33 -14.816 -1.528 16.454 1.00 95.67 H ATOM 507 C SER A 33 -13.935 -3.090 17.573 1.00 95.67 C ATOM 508 CB SER A 33 -14.297 -3.079 15.088 1.00 95.67 C ATOM 509 HB2 SER A 33 -15.306 -3.477 15.192 1.00 95.67 H ATOM 510 HB3 SER A 33 -14.268 -2.457 14.194 1.00 95.67 H ATOM 511 O SER A 33 -14.971 -3.556 18.034 1.00 95.67 O ATOM 512 OG SER A 33 -13.404 -4.169 14.938 1.00 95.67 O ATOM 513 HG SER A 33 -12.504 -3.899 15.136 1.00 95.67 H ATOM 514 N MET A 34 -12.739 -3.316 18.125 1.00 92.91 N ATOM 515 H MET A 34 -11.924 -2.941 17.661 1.00 92.91 H ATOM 516 CA MET A 34 -12.538 -4.062 19.371 1.00 92.91 C ATOM 517 HA MET A 34 -13.305 -4.832 19.455 1.00 92.91 H ATOM 518 C MET A 34 -12.659 -3.192 20.634 1.00 92.91 C ATOM 519 CB MET A 34 -11.163 -4.746 19.335 1.00 92.91 C ATOM 520 HB2 MET A 34 -10.947 -5.173 20.314 1.00 92.91 H ATOM 521 HB3 MET A 34 -10.394 -4.007 19.110 1.00 92.91 H ATOM 522 O MET A 34 -12.620 -3.740 21.736 1.00 92.91 O ATOM 523 CG MET A 34 -11.089 -5.879 18.308 1.00 92.91 C ATOM 524 HG2 MET A 34 -11.843 -6.625 18.558 1.00 92.91 H ATOM 525 HG3 MET A 34 -11.312 -5.485 17.317 1.00 92.91 H ATOM 526 SD MET A 34 -9.464 -6.684 18.265 1.00 92.91 S ATOM 527 CE MET A 34 -9.814 -8.002 17.075 1.00 92.91 C ATOM 528 HE1 MET A 34 -8.901 -8.561 16.872 1.00 92.91 H ATOM 529 HE2 MET A 34 -10.188 -7.568 16.148 1.00 92.91 H ATOM 530 HE3 MET A 34 -10.567 -8.674 17.486 1.00 92.91 H ATOM 531 N LYS A 35 -12.751 -1.864 20.490 1.00 77.98 N ATOM 532 H LYS A 35 -12.952 -1.505 19.567 1.00 77.98 H ATOM 533 CA LYS A 35 -12.937 -0.912 21.596 1.00 77.98 C ATOM 534 HA LYS A 35 -12.665 -1.373 22.545 1.00 77.98 H ATOM 535 C LYS A 35 -14.403 -0.535 21.737 1.00 77.98 C ATOM 536 CB LYS A 35 -12.105 0.355 21.370 1.00 77.98 C ATOM 537 HB2 LYS A 35 -12.370 1.072 22.147 1.00 77.98 H ATOM 538 HB3 LYS A 35 -12.373 0.785 20.405 1.00 77.98 H ATOM 539 O LYS A 35 -14.834 -0.406 22.901 1.00 77.98 O ATOM 540 CG LYS A 35 -10.599 0.095 21.424 1.00 77.98 C ATOM 541 HG2 LYS A 35 -10.311 -0.558 20.600 1.00 77.98 H ATOM 542 HG3 LYS A 35 -10.346 -0.388 22.368 1.00 77.98 H ATOM 543 CD LYS A 35 -9.852 1.426 21.310 1.00 77.98 C ATOM 544 HD2 LYS A 35 -10.140 1.915 20.379 1.00 77.98 H ATOM 545 HD3 LYS A 35 -10.124 2.061 22.153 1.00 77.98 H ATOM 546 CE LYS A 35 -8.347 1.160 21.315 1.00 77.98 C ATOM 547 HE2 LYS A 35 -8.118 0.503 20.476 1.00 77.98 H ATOM 548 HE3 LYS A 35 -8.094 0.627 22.232 1.00 77.98 H ATOM 549 NZ LYS A 35 -7.577 2.421 21.212 1.00 77.98 N ATOM 550 HZ1 LYS A 35 -6.587 2.221 21.200 1.00 77.98 H ATOM 551 HZ2 LYS A 35 -7.788 3.021 21.996 1.00 77.98 H ATOM 552 HZ3 LYS A 35 -7.820 2.898 20.355 1.00 77.98 H ATOM 553 OXT LYS A 35 -15.012 -0.296 20.676 1.00 77.98 O TER 554 LYS A 35 END