ATOM 1 N ALA A 1 -18.667 -7.240 6.780 1.00 0.00 N ATOM 2 CA ALA A 1 -17.284 -7.316 7.217 1.00 0.00 C ATOM 3 C ALA A 1 -16.363 -7.218 5.999 1.00 0.00 C ATOM 4 O ALA A 1 -15.622 -8.154 5.699 1.00 0.00 O ATOM 5 CB ALA A 1 -17.067 -8.606 8.010 1.00 0.00 C ATOM 6 H ALA A 1 -19.258 -6.667 7.346 1.00 0.00 H ATOM 7 HA ALA A 1 -17.096 -6.465 7.873 1.00 0.00 H ATOM 8 HB1 ALA A 1 -18.033 -9.047 8.256 1.00 0.00 H ATOM 9 HB2 ALA A 1 -16.490 -9.309 7.408 1.00 0.00 H ATOM 10 HB3 ALA A 1 -16.525 -8.382 8.928 1.00 0.00 H ATOM 11 N LYS A 2 -16.438 -6.077 5.330 1.00 0.00 N ATOM 12 CA LYS A 2 -15.621 -5.845 4.151 1.00 0.00 C ATOM 13 C LYS A 2 -15.324 -4.350 4.027 1.00 0.00 C ATOM 14 O LYS A 2 -15.559 -3.587 4.963 1.00 0.00 O ATOM 15 CB LYS A 2 -16.286 -6.445 2.910 1.00 0.00 C ATOM 16 CG LYS A 2 -16.966 -7.775 3.242 1.00 0.00 C ATOM 17 CD LYS A 2 -17.669 -8.354 2.012 1.00 0.00 C ATOM 18 CE LYS A 2 -19.113 -8.739 2.336 1.00 0.00 C ATOM 19 NZ LYS A 2 -19.920 -8.811 1.098 1.00 0.00 N ATOM 20 H LYS A 2 -17.043 -5.321 5.580 1.00 0.00 H ATOM 21 HA LYS A 2 -14.679 -6.373 4.298 1.00 0.00 H ATOM 22 HB2 LYS A 2 -17.022 -5.746 2.514 1.00 0.00 H ATOM 23 HB3 LYS A 2 -15.540 -6.598 2.131 1.00 0.00 H ATOM 24 HG2 LYS A 2 -16.224 -8.485 3.609 1.00 0.00 H ATOM 25 HG3 LYS A 2 -17.690 -7.629 4.043 1.00 0.00 H ATOM 26 HD2 LYS A 2 -17.656 -7.623 1.205 1.00 0.00 H ATOM 27 HD3 LYS A 2 -17.125 -9.230 1.657 1.00 0.00 H ATOM 28 HE2 LYS A 2 -19.133 -9.702 2.847 1.00 0.00 H ATOM 29 HE3 LYS A 2 -19.546 -8.008 3.018 1.00 0.00 H ATOM 30 HZ1 LYS A 2 -19.507 -9.468 0.468 1.00 0.00 H ATOM 31 HZ2 LYS A 2 -20.850 -9.104 1.322 1.00 0.00 H ATOM 32 HZ3 LYS A 2 -19.950 -7.910 0.666 1.00 0.00 H ATOM 33 N VAL A 3 -14.812 -3.975 2.864 1.00 0.00 N ATOM 34 CA VAL A 3 -14.481 -2.584 2.607 1.00 0.00 C ATOM 35 C VAL A 3 -13.180 -2.231 3.330 1.00 0.00 C ATOM 36 O VAL A 3 -12.924 -1.064 3.620 1.00 0.00 O ATOM 37 CB VAL A 3 -15.651 -1.684 3.008 1.00 0.00 C ATOM 38 CG1 VAL A 3 -15.531 -0.304 2.358 1.00 0.00 C ATOM 39 CG2 VAL A 3 -16.991 -2.338 2.661 1.00 0.00 C ATOM 40 H VAL A 3 -14.623 -4.601 2.108 1.00 0.00 H ATOM 41 HA VAL A 3 -14.327 -2.476 1.533 1.00 0.00 H ATOM 42 HB VAL A 3 -15.615 -1.550 4.089 1.00 0.00 H ATOM 43 HG11 VAL A 3 -15.973 0.446 3.014 1.00 0.00 H ATOM 44 HG12 VAL A 3 -14.478 -0.069 2.198 1.00 0.00 H ATOM 45 HG13 VAL A 3 -16.053 -0.305 1.403 1.00 0.00 H ATOM 46 HG21 VAL A 3 -17.315 -2.964 3.490 1.00 0.00 H ATOM 47 HG22 VAL A 3 -17.736 -1.564 2.476 1.00 0.00 H ATOM 48 HG23 VAL A 3 -16.874 -2.950 1.766 1.00 0.00 H ATOM 49 N ASN A 4 -12.392 -3.261 3.600 1.00 0.00 N ATOM 50 CA ASN A 4 -11.124 -3.075 4.284 1.00 0.00 C ATOM 51 C ASN A 4 -9.983 -3.180 3.270 1.00 0.00 C ATOM 52 O ASN A 4 -9.244 -4.164 3.262 1.00 0.00 O ATOM 53 CB ASN A 4 -10.910 -4.150 5.350 1.00 0.00 C ATOM 54 CG ASN A 4 -10.003 -3.638 6.472 1.00 0.00 C ATOM 55 OD1 ASN A 4 -9.675 -2.466 6.552 1.00 0.00 O ATOM 56 ND2 ASN A 4 -9.619 -4.579 7.329 1.00 0.00 N ATOM 57 H ASN A 4 -12.608 -4.208 3.360 1.00 0.00 H ATOM 58 HA ASN A 4 -11.187 -2.086 4.739 1.00 0.00 H ATOM 59 HB2 ASN A 4 -11.872 -4.452 5.765 1.00 0.00 H ATOM 60 HB3 ASN A 4 -10.467 -5.036 4.896 1.00 0.00 H ATOM 61 HD21 ASN A 4 -9.925 -5.524 7.205 1.00 0.00 H ATOM 62 HD22 ASN A 4 -9.025 -4.343 8.097 1.00 0.00 H ATOM 63 N ILE A 5 -9.874 -2.154 2.439 1.00 0.00 N ATOM 64 CA ILE A 5 -8.835 -2.120 1.425 1.00 0.00 C ATOM 65 C ILE A 5 -7.952 -0.890 1.647 1.00 0.00 C ATOM 66 O ILE A 5 -6.939 -0.718 0.970 1.00 0.00 O ATOM 67 CB ILE A 5 -9.451 -2.189 0.025 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.905 -3.387 -0.754 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.249 -0.874 -0.729 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.357 -4.705 -0.120 1.00 0.00 C ATOM 71 H ILE A 5 -10.479 -1.358 2.453 1.00 0.00 H ATOM 72 HA ILE A 5 -8.223 -3.012 1.552 1.00 0.00 H ATOM 73 HB ILE A 5 -10.526 -2.337 0.132 1.00 0.00 H ATOM 74 HG12 ILE A 5 -9.250 -3.340 -1.787 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.817 -3.345 -0.778 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.840 -0.886 -1.644 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.565 -0.042 -0.101 1.00 0.00 H ATOM 78 HG23 ILE A 5 -8.194 -0.758 -0.981 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.279 -5.039 -0.594 1.00 0.00 H ATOM 80 HD12 ILE A 5 -8.582 -5.460 -0.262 1.00 0.00 H ATOM 81 HD13 ILE A 5 -9.529 -4.556 0.945 1.00 0.00 H ATOM 82 N LYS A 6 -8.368 -0.066 2.598 1.00 0.00 N ATOM 83 CA LYS A 6 -7.627 1.142 2.918 1.00 0.00 C ATOM 84 C LYS A 6 -6.218 0.764 3.380 1.00 0.00 C ATOM 85 O LYS A 6 -5.242 1.408 2.999 1.00 0.00 O ATOM 86 CB LYS A 6 -8.399 1.991 3.928 1.00 0.00 C ATOM 87 CG LYS A 6 -7.676 3.313 4.199 1.00 0.00 C ATOM 88 CD LYS A 6 -8.388 4.113 5.292 1.00 0.00 C ATOM 89 CE LYS A 6 -9.745 4.622 4.804 1.00 0.00 C ATOM 90 NZ LYS A 6 -9.893 6.065 5.096 1.00 0.00 N ATOM 91 H LYS A 6 -9.192 -0.214 3.143 1.00 0.00 H ATOM 92 HA LYS A 6 -7.544 1.726 2.001 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.401 2.192 3.551 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.514 1.438 4.861 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.648 3.115 4.500 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.632 3.902 3.283 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.526 3.488 6.175 1.00 0.00 H ATOM 98 HD3 LYS A 6 -7.765 4.956 5.594 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.840 4.450 3.731 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.546 4.063 5.288 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -10.524 6.187 5.863 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -9.002 6.450 5.335 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -10.254 6.533 4.289 1.00 0.00 H ATOM 104 N PRO A 7 -6.156 -0.307 4.216 1.00 0.00 N ATOM 105 CA PRO A 7 -4.883 -0.779 4.735 1.00 0.00 C ATOM 106 C PRO A 7 -4.098 -1.530 3.659 1.00 0.00 C ATOM 107 O PRO A 7 -2.875 -1.414 3.583 1.00 0.00 O ATOM 108 CB PRO A 7 -5.243 -1.653 5.926 1.00 0.00 C ATOM 109 CG PRO A 7 -6.709 -2.013 5.750 1.00 0.00 C ATOM 110 CD PRO A 7 -7.291 -1.094 4.689 1.00 0.00 C ATOM 111 HA PRO A 7 -4.309 -0.005 5.002 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.622 -2.547 5.956 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.081 -1.121 6.863 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.813 -3.056 5.450 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.246 -1.897 6.692 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.743 -1.664 3.876 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.072 -0.456 5.102 1.00 0.00 H ATOM 118 N LEU A 8 -4.831 -2.283 2.852 1.00 0.00 N ATOM 119 CA LEU A 8 -4.217 -3.052 1.782 1.00 0.00 C ATOM 120 C LEU A 8 -3.698 -2.097 0.706 1.00 0.00 C ATOM 121 O LEU A 8 -2.592 -2.272 0.198 1.00 0.00 O ATOM 122 CB LEU A 8 -5.192 -4.105 1.253 1.00 0.00 C ATOM 123 CG LEU A 8 -4.650 -5.532 1.152 1.00 0.00 C ATOM 124 CD1 LEU A 8 -5.592 -6.527 1.833 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.371 -5.912 -0.304 1.00 0.00 C ATOM 126 H LEU A 8 -5.825 -2.371 2.919 1.00 0.00 H ATOM 127 HA LEU A 8 -3.368 -3.586 2.210 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.071 -4.116 1.899 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.529 -3.795 0.264 1.00 0.00 H ATOM 130 HG LEU A 8 -3.699 -5.574 1.684 1.00 0.00 H ATOM 131 HD11 LEU A 8 -6.073 -6.046 2.686 1.00 0.00 H ATOM 132 HD12 LEU A 8 -6.353 -6.851 1.123 1.00 0.00 H ATOM 133 HD13 LEU A 8 -5.023 -7.390 2.176 1.00 0.00 H ATOM 134 HD21 LEU A 8 -3.564 -6.643 -0.340 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.270 -6.340 -0.746 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.080 -5.021 -0.862 1.00 0.00 H ATOM 137 N GLU A 9 -4.522 -1.108 0.390 1.00 0.00 N ATOM 138 CA GLU A 9 -4.159 -0.126 -0.617 1.00 0.00 C ATOM 139 C GLU A 9 -2.762 0.429 -0.338 1.00 0.00 C ATOM 140 O GLU A 9 -2.007 0.718 -1.266 1.00 0.00 O ATOM 141 CB GLU A 9 -5.195 0.999 -0.683 1.00 0.00 C ATOM 142 CG GLU A 9 -6.058 0.877 -1.940 1.00 0.00 C ATOM 143 CD GLU A 9 -5.884 2.100 -2.845 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.271 3.199 -2.392 1.00 0.00 O ATOM 145 OE2 GLU A 9 -5.370 1.906 -3.967 1.00 0.00 O ATOM 146 H GLU A 9 -5.420 -0.974 0.808 1.00 0.00 H ATOM 147 HA GLU A 9 -4.160 -0.667 -1.564 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.829 0.967 0.203 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.688 1.964 -0.676 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.785 -0.026 -2.487 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.105 0.774 -1.658 1.00 0.00 H ATOM 152 HE2 GLU A 9 -5.289 2.710 -4.485 1.00 0.00 H ATOM 153 N ASP A 10 -2.459 0.564 0.945 1.00 0.00 N ATOM 154 CA ASP A 10 -1.165 1.082 1.358 1.00 0.00 C ATOM 155 C ASP A 10 -0.058 0.210 0.759 1.00 0.00 C ATOM 156 O ASP A 10 0.822 0.712 0.061 1.00 0.00 O ATOM 157 CB ASP A 10 -1.020 1.049 2.881 1.00 0.00 C ATOM 158 CG ASP A 10 -0.338 2.275 3.491 1.00 0.00 C ATOM 159 OD1 ASP A 10 -1.069 3.085 4.101 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.898 2.375 3.332 1.00 0.00 O ATOM 161 H ASP A 10 -3.078 0.328 1.693 1.00 0.00 H ATOM 162 HA ASP A 10 -1.135 2.106 0.989 1.00 0.00 H ATOM 163 HB2 ASP A 10 -2.011 0.945 3.323 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.452 0.161 3.158 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.265 3.164 3.737 1.00 0.00 H ATOM 166 N LYS A 11 -0.139 -1.079 1.054 1.00 0.00 N ATOM 167 CA LYS A 11 0.844 -2.023 0.554 1.00 0.00 C ATOM 168 C LYS A 11 1.049 -1.795 -0.946 1.00 0.00 C ATOM 169 O LYS A 11 2.097 -2.135 -1.491 1.00 0.00 O ATOM 170 CB LYS A 11 0.440 -3.456 0.908 1.00 0.00 C ATOM 171 CG LYS A 11 1.447 -4.464 0.348 1.00 0.00 C ATOM 172 CD LYS A 11 1.313 -4.588 -1.171 1.00 0.00 C ATOM 173 CE LYS A 11 1.085 -6.043 -1.584 1.00 0.00 C ATOM 174 NZ LYS A 11 2.301 -6.849 -1.338 1.00 0.00 N ATOM 175 H LYS A 11 -0.858 -1.478 1.622 1.00 0.00 H ATOM 176 HA LYS A 11 1.785 -1.818 1.065 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.376 -3.563 1.991 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.552 -3.667 0.508 1.00 0.00 H ATOM 179 HG2 LYS A 11 2.459 -4.152 0.604 1.00 0.00 H ATOM 180 HG3 LYS A 11 1.287 -5.438 0.811 1.00 0.00 H ATOM 181 HD2 LYS A 11 0.483 -3.973 -1.517 1.00 0.00 H ATOM 182 HD3 LYS A 11 2.214 -4.207 -1.651 1.00 0.00 H ATOM 183 HE2 LYS A 11 0.246 -6.459 -1.025 1.00 0.00 H ATOM 184 HE3 LYS A 11 0.818 -6.090 -2.640 1.00 0.00 H ATOM 185 HZ1 LYS A 11 2.980 -6.651 -2.046 1.00 0.00 H ATOM 186 HZ2 LYS A 11 2.679 -6.618 -0.442 1.00 0.00 H ATOM 187 HZ3 LYS A 11 2.068 -7.821 -1.362 1.00 0.00 H ATOM 188 N ILE A 12 0.031 -1.220 -1.568 1.00 0.00 N ATOM 189 CA ILE A 12 0.086 -0.941 -2.993 1.00 0.00 C ATOM 190 C ILE A 12 0.567 0.495 -3.209 1.00 0.00 C ATOM 191 O ILE A 12 1.278 0.777 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.261 -1.244 -3.651 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.119 -2.140 -2.754 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.069 -1.845 -5.045 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.353 -2.646 -3.504 1.00 0.00 C ATOM 196 H ILE A 12 -0.818 -0.945 -1.117 1.00 0.00 H ATOM 197 HA ILE A 12 0.818 -1.620 -3.430 1.00 0.00 H ATOM 198 HB ILE A 12 -1.800 -0.305 -3.776 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.528 -2.986 -2.407 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.431 -1.584 -1.870 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.121 -1.502 -5.460 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.063 -2.932 -4.974 1.00 0.00 H ATOM 203 HG23 ILE A 12 -1.885 -1.527 -5.692 1.00 0.00 H ATOM 204 HD11 ILE A 12 -4.162 -2.823 -2.797 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.666 -1.900 -4.235 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.110 -3.576 -4.019 1.00 0.00 H ATOM 207 N LEU A 13 0.158 1.366 -2.299 1.00 0.00 N ATOM 208 CA LEU A 13 0.537 2.766 -2.378 1.00 0.00 C ATOM 209 C LEU A 13 2.002 2.918 -1.962 1.00 0.00 C ATOM 210 O LEU A 13 2.716 3.769 -2.489 1.00 0.00 O ATOM 211 CB LEU A 13 -0.426 3.630 -1.560 1.00 0.00 C ATOM 212 CG LEU A 13 0.182 4.362 -0.362 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.732 5.729 -0.776 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.828 4.472 0.782 1.00 0.00 C ATOM 215 H LEU A 13 -0.421 1.128 -1.518 1.00 0.00 H ATOM 216 HA LEU A 13 0.440 3.073 -3.419 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.872 4.370 -2.225 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.236 2.995 -1.201 1.00 0.00 H ATOM 219 HG LEU A 13 1.023 3.774 0.006 1.00 0.00 H ATOM 220 HD11 LEU A 13 1.078 6.263 0.109 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.563 5.592 -1.467 1.00 0.00 H ATOM 222 HD13 LEU A 13 -0.055 6.304 -1.263 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.954 5.521 1.056 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.786 4.063 0.462 1.00 0.00 H ATOM 225 HD23 LEU A 13 -0.463 3.914 1.644 1.00 0.00 H ATOM 226 N VAL A 14 2.407 2.077 -1.020 1.00 0.00 N ATOM 227 CA VAL A 14 3.774 2.107 -0.529 1.00 0.00 C ATOM 228 C VAL A 14 4.729 1.743 -1.667 1.00 0.00 C ATOM 229 O VAL A 14 5.625 2.517 -2.001 1.00 0.00 O ATOM 230 CB VAL A 14 3.912 1.185 0.685 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.356 1.161 1.192 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.946 1.596 1.798 1.00 0.00 C ATOM 233 H VAL A 14 1.820 1.386 -0.598 1.00 0.00 H ATOM 234 HA VAL A 14 3.985 3.126 -0.205 1.00 0.00 H ATOM 235 HB VAL A 14 3.651 0.174 0.371 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.579 2.101 1.696 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.480 0.336 1.893 1.00 0.00 H ATOM 238 HG13 VAL A 14 6.035 1.029 0.350 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.484 2.550 1.544 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.174 0.835 1.907 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.494 1.695 2.735 1.00 0.00 H ATOM 242 N GLN A 15 4.505 0.566 -2.232 1.00 0.00 N ATOM 243 CA GLN A 15 5.335 0.090 -3.326 1.00 0.00 C ATOM 244 C GLN A 15 5.363 1.120 -4.456 1.00 0.00 C ATOM 245 O GLN A 15 6.385 1.291 -5.120 1.00 0.00 O ATOM 246 CB GLN A 15 4.848 -1.268 -3.833 1.00 0.00 C ATOM 247 CG GLN A 15 6.019 -2.234 -4.027 1.00 0.00 C ATOM 248 CD GLN A 15 6.589 -2.682 -2.679 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.876 -3.115 -1.789 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.909 -2.555 -2.581 1.00 0.00 N ATOM 251 H GLN A 15 3.774 -0.058 -1.955 1.00 0.00 H ATOM 252 HA GLN A 15 6.334 -0.023 -2.903 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.136 -1.692 -3.125 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.318 -1.139 -4.777 1.00 0.00 H ATOM 255 HG2 GLN A 15 5.689 -3.104 -4.594 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.801 -1.749 -4.614 1.00 0.00 H ATOM 257 HE21 GLN A 15 8.435 -2.192 -3.350 1.00 0.00 H ATOM 258 HE22 GLN A 15 8.375 -2.822 -1.738 1.00 0.00 H ATOM 259 N ALA A 16 4.229 1.780 -4.642 1.00 0.00 N ATOM 260 CA ALA A 16 4.111 2.789 -5.681 1.00 0.00 C ATOM 261 C ALA A 16 5.170 3.870 -5.459 1.00 0.00 C ATOM 262 O ALA A 16 5.823 4.307 -6.405 1.00 0.00 O ATOM 263 CB ALA A 16 2.690 3.357 -5.682 1.00 0.00 C ATOM 264 H ALA A 16 3.402 1.635 -4.098 1.00 0.00 H ATOM 265 HA ALA A 16 4.296 2.302 -6.639 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.223 3.169 -4.716 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.728 4.430 -5.866 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.107 2.874 -6.467 1.00 0.00 H ATOM 269 N ASN A 17 5.309 4.269 -4.204 1.00 0.00 N ATOM 270 CA ASN A 17 6.277 5.291 -3.846 1.00 0.00 C ATOM 271 C ASN A 17 7.637 4.634 -3.600 1.00 0.00 C ATOM 272 O ASN A 17 8.638 5.028 -4.197 1.00 0.00 O ATOM 273 CB ASN A 17 5.864 6.016 -2.563 1.00 0.00 C ATOM 274 CG ASN A 17 6.217 7.504 -2.637 1.00 0.00 C ATOM 275 OD1 ASN A 17 7.310 7.890 -3.015 1.00 0.00 O ATOM 276 ND2 ASN A 17 5.233 8.313 -2.254 1.00 0.00 N ATOM 277 H ASN A 17 4.774 3.908 -3.440 1.00 0.00 H ATOM 278 HA ASN A 17 6.293 5.980 -4.690 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.792 5.901 -2.405 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.364 5.562 -1.707 1.00 0.00 H ATOM 281 HD21 ASN A 17 4.360 7.930 -1.954 1.00 0.00 H ATOM 282 HD22 ASN A 17 5.367 9.303 -2.267 1.00 0.00 H ATOM 283 N GLU A 18 7.630 3.644 -2.719 1.00 0.00 N ATOM 284 CA GLU A 18 8.851 2.929 -2.388 1.00 0.00 C ATOM 285 C GLU A 18 9.522 2.406 -3.659 1.00 0.00 C ATOM 286 O GLU A 18 10.698 2.045 -3.642 1.00 0.00 O ATOM 287 CB GLU A 18 8.569 1.789 -1.408 1.00 0.00 C ATOM 288 CG GLU A 18 8.975 2.177 0.016 1.00 0.00 C ATOM 289 CD GLU A 18 10.081 1.260 0.540 1.00 0.00 C ATOM 290 OE1 GLU A 18 10.805 0.700 -0.312 1.00 0.00 O ATOM 291 OE2 GLU A 18 10.178 1.138 1.781 1.00 0.00 O ATOM 292 H GLU A 18 6.812 3.330 -2.238 1.00 0.00 H ATOM 293 HA GLU A 18 9.495 3.664 -1.905 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.509 1.537 -1.432 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.116 0.897 -1.715 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.317 3.212 0.032 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.107 2.118 0.673 1.00 0.00 H ATOM 298 HE2 GLU A 18 10.890 0.550 2.045 1.00 0.00 H ATOM 299 N ALA A 19 8.745 2.381 -4.733 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.908 -6.010 1.00 0.00 C ATOM 301 C ALA A 19 10.333 2.866 -6.512 1.00 0.00 C ATOM 302 O ALA A 19 11.372 2.430 -7.005 1.00 0.00 O ATOM 303 CB ALA A 19 8.090 1.771 -6.999 1.00 0.00 C ATOM 304 H ALA A 19 7.790 2.676 -4.738 1.00 0.00 H ATOM 305 HA ALA A 19 9.692 0.925 -5.850 1.00 0.00 H ATOM 306 HB1 ALA A 19 8.456 1.924 -8.014 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.657 0.774 -6.915 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.329 2.517 -6.770 1.00 0.00 H ATOM 309 N GLU A 20 10.052 4.153 -6.369 1.00 0.00 N ATOM 310 CA GLU A 20 10.990 5.176 -6.803 1.00 0.00 C ATOM 311 C GLU A 20 12.130 5.313 -5.792 1.00 0.00 C ATOM 312 O GLU A 20 13.264 4.934 -6.075 1.00 0.00 O ATOM 313 CB GLU A 20 10.281 6.514 -7.014 1.00 0.00 C ATOM 314 CG GLU A 20 11.199 7.516 -7.718 1.00 0.00 C ATOM 315 CD GLU A 20 10.558 8.905 -7.770 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.471 9.530 -6.691 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.170 9.309 -8.887 1.00 0.00 O ATOM 318 H GLU A 20 9.205 4.499 -5.968 1.00 0.00 H ATOM 319 HA GLU A 20 11.381 4.823 -7.757 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.379 6.363 -7.609 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.964 6.919 -6.052 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.153 7.572 -7.192 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.411 7.172 -8.729 1.00 0.00 H ATOM 324 HE2 GLU A 20 9.778 10.185 -8.853 1.00 0.00 H ATOM 325 N THR A 21 11.787 5.857 -4.632 1.00 0.00 N ATOM 326 CA THR A 21 12.769 6.049 -3.577 1.00 0.00 C ATOM 327 C THR A 21 13.564 4.762 -3.349 1.00 0.00 C ATOM 328 O THR A 21 13.255 3.725 -3.931 1.00 0.00 O ATOM 329 CB THR A 21 12.031 6.538 -2.330 1.00 0.00 C ATOM 330 OG1 THR A 21 10.926 7.276 -2.846 1.00 0.00 O ATOM 331 CG2 THR A 21 12.835 7.573 -1.542 1.00 0.00 C ATOM 332 H THR A 21 10.862 6.163 -4.410 1.00 0.00 H ATOM 333 HA THR A 21 13.478 6.810 -3.903 1.00 0.00 H ATOM 334 HB THR A 21 11.746 5.700 -1.693 1.00 0.00 H ATOM 335 HG1 THR A 21 11.253 8.013 -3.437 1.00 0.00 H ATOM 336 HG21 THR A 21 13.068 7.178 -0.553 1.00 0.00 H ATOM 337 HG22 THR A 21 13.762 7.794 -2.072 1.00 0.00 H ATOM 338 HG23 THR A 21 12.249 8.487 -1.440 1.00 0.00 H ATOM 339 N THR A 22 14.575 4.873 -2.499 1.00 0.00 N ATOM 340 CA THR A 22 15.417 3.732 -2.185 1.00 0.00 C ATOM 341 C THR A 22 14.761 2.864 -1.109 1.00 0.00 C ATOM 342 O THR A 22 14.643 3.281 0.042 1.00 0.00 O ATOM 343 CB THR A 22 16.796 4.258 -1.784 1.00 0.00 C ATOM 344 OG1 THR A 22 17.581 3.081 -1.614 1.00 0.00 O ATOM 345 CG2 THR A 22 16.795 4.909 -0.399 1.00 0.00 C ATOM 346 H THR A 22 14.820 5.721 -2.029 1.00 0.00 H ATOM 347 HA THR A 22 15.509 3.116 -3.080 1.00 0.00 H ATOM 348 HB THR A 22 17.185 4.944 -2.537 1.00 0.00 H ATOM 349 HG1 THR A 22 18.039 2.848 -2.472 1.00 0.00 H ATOM 350 HG21 THR A 22 15.791 5.264 -0.166 1.00 0.00 H ATOM 351 HG22 THR A 22 17.104 4.176 0.346 1.00 0.00 H ATOM 352 HG23 THR A 22 17.489 5.749 -0.393 1.00 0.00 H ATOM 353 N THR A 23 14.353 1.674 -1.521 1.00 0.00 N ATOM 354 CA THR A 23 13.711 0.743 -0.607 1.00 0.00 C ATOM 355 C THR A 23 14.708 0.264 0.450 1.00 0.00 C ATOM 356 O THR A 23 15.080 -0.909 0.472 1.00 0.00 O ATOM 357 CB THR A 23 13.109 -0.393 -1.434 1.00 0.00 C ATOM 358 OG1 THR A 23 12.339 -1.138 -0.494 1.00 0.00 O ATOM 359 CG2 THR A 23 14.165 -1.388 -1.921 1.00 0.00 C ATOM 360 H THR A 23 14.453 1.342 -2.460 1.00 0.00 H ATOM 361 HA THR A 23 12.917 1.272 -0.081 1.00 0.00 H ATOM 362 HB THR A 23 12.528 -0.002 -2.270 1.00 0.00 H ATOM 363 HG1 THR A 23 11.541 -0.607 -0.209 1.00 0.00 H ATOM 364 HG21 THR A 23 15.106 -0.865 -2.091 1.00 0.00 H ATOM 365 HG22 THR A 23 14.311 -2.161 -1.167 1.00 0.00 H ATOM 366 HG23 THR A 23 13.831 -1.846 -2.852 1.00 0.00 H ATOM 367 N ALA A 24 15.113 1.194 1.302 1.00 0.00 N ATOM 368 CA ALA A 24 16.059 0.881 2.359 1.00 0.00 C ATOM 369 C ALA A 24 15.374 1.054 3.717 1.00 0.00 C ATOM 370 O ALA A 24 15.141 0.079 4.428 1.00 0.00 O ATOM 371 CB ALA A 24 17.298 1.765 2.214 1.00 0.00 C ATOM 372 H ALA A 24 14.806 2.145 1.277 1.00 0.00 H ATOM 373 HA ALA A 24 16.354 -0.161 2.242 1.00 0.00 H ATOM 374 HB1 ALA A 24 18.165 1.142 1.990 1.00 0.00 H ATOM 375 HB2 ALA A 24 17.143 2.478 1.403 1.00 0.00 H ATOM 376 HB3 ALA A 24 17.470 2.306 3.144 1.00 0.00 H ATOM 377 N SER A 25 15.073 2.305 4.037 1.00 0.00 N ATOM 378 CA SER A 25 14.420 2.619 5.296 1.00 0.00 C ATOM 379 C SER A 25 13.347 1.573 5.605 1.00 0.00 C ATOM 380 O SER A 25 12.405 1.399 4.834 1.00 0.00 O ATOM 381 CB SER A 25 13.804 4.019 5.263 1.00 0.00 C ATOM 382 OG SER A 25 14.148 4.780 6.417 1.00 0.00 O ATOM 383 H SER A 25 15.265 3.093 3.453 1.00 0.00 H ATOM 384 HA SER A 25 15.212 2.589 6.046 1.00 0.00 H ATOM 385 HB2 SER A 25 14.142 4.543 4.369 1.00 0.00 H ATOM 386 HB3 SER A 25 12.720 3.936 5.193 1.00 0.00 H ATOM 387 HG SER A 25 15.034 4.484 6.772 1.00 0.00 H TER 388 SER A 25