ATOM 1 N ILE A 1 17.558 -11.452 -15.335 1.00 55.30 N ATOM 2 H ILE A 1 17.123 -12.314 -15.633 1.00 55.30 H ATOM 3 H2 ILE A 1 18.312 -11.217 -15.963 1.00 55.30 H ATOM 4 H3 ILE A 1 17.942 -11.576 -14.409 1.00 55.30 H ATOM 5 CA ILE A 1 16.562 -10.358 -15.290 1.00 55.30 C ATOM 6 HA ILE A 1 16.181 -10.151 -16.290 1.00 55.30 H ATOM 7 C ILE A 1 17.314 -9.133 -14.796 1.00 55.30 C ATOM 8 CB ILE A 1 15.363 -10.720 -14.376 1.00 55.30 C ATOM 9 HB ILE A 1 15.739 -10.923 -13.373 1.00 55.30 H ATOM 10 O ILE A 1 17.660 -9.095 -13.624 1.00 55.30 O ATOM 11 CG1 ILE A 1 14.650 -11.995 -14.894 1.00 55.30 C ATOM 12 HG12 ILE A 1 14.113 -11.763 -15.813 1.00 55.30 H ATOM 13 HG13 ILE A 1 15.381 -12.770 -15.121 1.00 55.30 H ATOM 14 CG2 ILE A 1 14.370 -9.548 -14.291 1.00 55.30 C ATOM 15 HG21 ILE A 1 14.840 -8.670 -13.846 1.00 55.30 H ATOM 16 HG22 ILE A 1 13.525 -9.805 -13.653 1.00 55.30 H ATOM 17 HG23 ILE A 1 13.990 -9.283 -15.278 1.00 55.30 H ATOM 18 CD1 ILE A 1 13.671 -12.609 -13.886 1.00 55.30 C ATOM 19 HD11 ILE A 1 12.817 -11.951 -13.726 1.00 55.30 H ATOM 20 HD12 ILE A 1 13.304 -13.560 -14.273 1.00 55.30 H ATOM 21 HD13 ILE A 1 14.174 -12.788 -12.936 1.00 55.30 H ATOM 22 N ILE A 2 17.700 -8.218 -15.687 1.00 58.27 N ATOM 23 H ILE A 2 17.360 -8.259 -16.637 1.00 58.27 H ATOM 24 CA ILE A 2 18.202 -6.909 -15.254 1.00 58.27 C ATOM 25 HA ILE A 2 18.790 -7.007 -14.342 1.00 58.27 H ATOM 26 C ILE A 2 16.943 -6.112 -14.941 1.00 58.27 C ATOM 27 CB ILE A 2 19.092 -6.238 -16.328 1.00 58.27 C ATOM 28 HB ILE A 2 18.525 -6.155 -17.255 1.00 58.27 H ATOM 29 O ILE A 2 16.149 -5.859 -15.844 1.00 58.27 O ATOM 30 CG1 ILE A 2 20.344 -7.110 -16.588 1.00 58.27 C ATOM 31 HG12 ILE A 2 20.027 -8.115 -16.868 1.00 58.27 H ATOM 32 HG13 ILE A 2 20.932 -7.183 -15.673 1.00 58.27 H ATOM 33 CG2 ILE A 2 19.488 -4.819 -15.875 1.00 58.27 C ATOM 34 HG21 ILE A 2 18.602 -4.194 -15.762 1.00 58.27 H ATOM 35 HG22 ILE A 2 20.115 -4.335 -16.624 1.00 58.27 H ATOM 36 HG23 ILE A 2 20.023 -4.852 -14.927 1.00 58.27 H ATOM 37 CD1 ILE A 2 21.248 -6.597 -17.716 1.00 58.27 C ATOM 38 HD11 ILE A 2 21.753 -5.680 -17.414 1.00 58.27 H ATOM 39 HD12 ILE A 2 20.656 -6.411 -18.613 1.00 58.27 H ATOM 40 HD13 ILE A 2 22.004 -7.349 -17.941 1.00 58.27 H ATOM 41 N ASN A 3 16.704 -5.832 -13.663 1.00 67.13 N ATOM 42 H ASN A 3 17.392 -6.066 -12.963 1.00 67.13 H ATOM 43 CA ASN A 3 15.611 -4.956 -13.281 1.00 67.13 C ATOM 44 HA ASN A 3 14.725 -5.222 -13.857 1.00 67.13 H ATOM 45 C ASN A 3 16.048 -3.542 -13.676 1.00 67.13 C ATOM 46 CB ASN A 3 15.305 -5.145 -11.778 1.00 67.13 C ATOM 47 HB2 ASN A 3 15.395 -6.200 -11.519 1.00 67.13 H ATOM 48 HB3 ASN A 3 16.013 -4.576 -11.174 1.00 67.13 H ATOM 49 O ASN A 3 16.977 -3.002 -13.075 1.00 67.13 O ATOM 50 CG ASN A 3 13.891 -4.727 -11.414 1.00 67.13 C ATOM 51 ND2 ASN A 3 13.511 -4.830 -10.164 1.00 67.13 N ATOM 52 HD21 ASN A 3 12.573 -4.504 -9.978 1.00 67.13 H ATOM 53 HD22 ASN A 3 14.159 -5.070 -9.427 1.00 67.13 H ATOM 54 OD1 ASN A 3 13.097 -4.357 -12.254 1.00 67.13 O ATOM 55 N PHE A 4 15.464 -2.992 -14.740 1.00 73.22 N ATOM 56 H PHE A 4 14.725 -3.499 -15.206 1.00 73.22 H ATOM 57 CA PHE A 4 15.666 -1.595 -15.118 1.00 73.22 C ATOM 58 HA PHE A 4 16.721 -1.336 -15.024 1.00 73.22 H ATOM 59 C PHE A 4 14.896 -0.732 -14.120 1.00 73.22 C ATOM 60 CB PHE A 4 15.251 -1.351 -16.577 1.00 73.22 C ATOM 61 HB2 PHE A 4 14.264 -1.779 -16.751 1.00 73.22 H ATOM 62 HB3 PHE A 4 15.163 -0.276 -16.734 1.00 73.22 H ATOM 63 O PHE A 4 13.820 -0.224 -14.407 1.00 73.22 O ATOM 64 CG PHE A 4 16.230 -1.884 -17.605 1.00 73.22 C ATOM 65 CD1 PHE A 4 17.326 -1.096 -18.005 1.00 73.22 C ATOM 66 HD1 PHE A 4 17.471 -0.117 -17.573 1.00 73.22 H ATOM 67 CD2 PHE A 4 16.039 -3.155 -18.179 1.00 73.22 C ATOM 68 HD2 PHE A 4 15.200 -3.762 -17.875 1.00 73.22 H ATOM 69 CE1 PHE A 4 18.221 -1.572 -18.981 1.00 73.22 C ATOM 70 HE1 PHE A 4 19.052 -0.956 -19.292 1.00 73.22 H ATOM 71 CE2 PHE A 4 16.932 -3.629 -19.157 1.00 73.22 C ATOM 72 HE2 PHE A 4 16.773 -4.599 -19.605 1.00 73.22 H ATOM 73 CZ PHE A 4 18.022 -2.837 -19.560 1.00 73.22 C ATOM 74 HZ PHE A 4 18.703 -3.195 -20.318 1.00 73.22 H ATOM 75 N TYR A 5 15.435 -0.635 -12.908 1.00 72.00 N ATOM 76 H TYR A 5 16.289 -1.142 -12.723 1.00 72.00 H ATOM 77 CA TYR A 5 15.005 0.357 -11.944 1.00 72.00 C ATOM 78 HA TYR A 5 13.917 0.428 -11.942 1.00 72.00 H ATOM 79 C TYR A 5 15.585 1.693 -12.399 1.00 72.00 C ATOM 80 CB TYR A 5 15.469 -0.053 -10.543 1.00 72.00 C ATOM 81 HB2 TYR A 5 16.550 -0.191 -10.545 1.00 72.00 H ATOM 82 HB3 TYR A 5 15.013 -1.010 -10.289 1.00 72.00 H ATOM 83 O TYR A 5 16.788 1.926 -12.259 1.00 72.00 O ATOM 84 CG TYR A 5 15.095 0.956 -9.478 1.00 72.00 C ATOM 85 CD1 TYR A 5 16.059 1.861 -8.991 1.00 72.00 C ATOM 86 HD1 TYR A 5 17.064 1.836 -9.384 1.00 72.00 H ATOM 87 CD2 TYR A 5 13.770 1.015 -9.005 1.00 72.00 C ATOM 88 HD2 TYR A 5 13.019 0.347 -9.400 1.00 72.00 H ATOM 89 CE1 TYR A 5 15.702 2.814 -8.019 1.00 72.00 C ATOM 90 HE1 TYR A 5 16.440 3.504 -7.636 1.00 72.00 H ATOM 91 CE2 TYR A 5 13.410 1.973 -8.040 1.00 72.00 C ATOM 92 HE2 TYR A 5 12.389 2.048 -7.693 1.00 72.00 H ATOM 93 OH TYR A 5 14.017 3.809 -6.626 1.00 72.00 O ATOM 94 HH TYR A 5 14.702 4.470 -6.495 1.00 72.00 H ATOM 95 CZ TYR A 5 14.372 2.878 -7.550 1.00 72.00 C ATOM 96 N ASP A 6 14.749 2.534 -13.000 1.00 83.78 N ATOM 97 H ASP A 6 13.785 2.262 -13.135 1.00 83.78 H ATOM 98 CA ASP A 6 15.090 3.932 -13.227 1.00 83.78 C ATOM 99 HA ASP A 6 16.143 3.994 -13.502 1.00 83.78 H ATOM 100 C ASP A 6 14.831 4.703 -11.921 1.00 83.78 C ATOM 101 CB ASP A 6 14.303 4.506 -14.412 1.00 83.78 C ATOM 102 HB2 ASP A 6 14.465 3.864 -15.278 1.00 83.78 H ATOM 103 HB3 ASP A 6 13.237 4.503 -14.185 1.00 83.78 H ATOM 104 O ASP A 6 13.673 4.880 -11.542 1.00 83.78 O ATOM 105 CG ASP A 6 14.752 5.932 -14.770 1.00 83.78 C ATOM 106 OD1 ASP A 6 15.427 6.581 -13.934 1.00 83.78 O ATOM 107 OD2 ASP A 6 14.441 6.362 -15.900 1.00 83.78 O ATOM 108 N PRO A 7 15.874 5.166 -11.207 1.00 82.65 N ATOM 109 CA PRO A 7 15.704 5.881 -9.945 1.00 82.65 C ATOM 110 HA PRO A 7 15.099 5.284 -9.263 1.00 82.65 H ATOM 111 C PRO A 7 15.022 7.250 -10.099 1.00 82.65 C ATOM 112 CB PRO A 7 17.125 6.030 -9.392 1.00 82.65 C ATOM 113 HB2 PRO A 7 17.241 6.922 -8.776 1.00 82.65 H ATOM 114 HB3 PRO A 7 17.398 5.141 -8.824 1.00 82.65 H ATOM 115 O PRO A 7 14.675 7.854 -9.084 1.00 82.65 O ATOM 116 CG PRO A 7 17.984 6.097 -10.653 1.00 82.65 C ATOM 117 HG2 PRO A 7 19.015 5.800 -10.461 1.00 82.65 H ATOM 118 HG3 PRO A 7 17.943 7.102 -11.075 1.00 82.65 H ATOM 119 CD PRO A 7 17.279 5.121 -11.585 1.00 82.65 C ATOM 120 HD2 PRO A 7 17.669 4.116 -11.426 1.00 82.65 H ATOM 121 HD3 PRO A 7 17.428 5.431 -12.619 1.00 82.65 H ATOM 122 N LEU A 8 14.866 7.766 -11.325 1.00 87.53 N ATOM 123 H LEU A 8 15.163 7.226 -12.125 1.00 87.53 H ATOM 124 CA LEU A 8 14.162 9.023 -11.600 1.00 87.53 C ATOM 125 HA LEU A 8 14.223 9.673 -10.727 1.00 87.53 H ATOM 126 C LEU A 8 12.670 8.820 -11.874 1.00 87.53 C ATOM 127 CB LEU A 8 14.818 9.729 -12.798 1.00 87.53 C ATOM 128 HB2 LEU A 8 14.273 10.653 -12.990 1.00 87.53 H ATOM 129 HB3 LEU A 8 14.707 9.095 -13.678 1.00 87.53 H ATOM 130 O LEU A 8 11.910 9.790 -11.852 1.00 87.53 O ATOM 131 CG LEU A 8 16.305 10.067 -12.618 1.00 87.53 C ATOM 132 HG LEU A 8 16.883 9.152 -12.488 1.00 87.53 H ATOM 133 CD1 LEU A 8 16.815 10.782 -13.870 1.00 87.53 C ATOM 134 HD11 LEU A 8 17.881 10.986 -13.770 1.00 87.53 H ATOM 135 HD12 LEU A 8 16.271 11.714 -14.019 1.00 87.53 H ATOM 136 HD13 LEU A 8 16.661 10.134 -14.733 1.00 87.53 H ATOM 137 CD2 LEU A 8 16.551 10.981 -11.413 1.00 87.53 C ATOM 138 HD21 LEU A 8 17.603 11.264 -11.375 1.00 87.53 H ATOM 139 HD22 LEU A 8 16.305 10.450 -10.493 1.00 87.53 H ATOM 140 HD23 LEU A 8 15.933 11.875 -11.492 1.00 87.53 H ATOM 141 N VAL A 9 12.241 7.585 -12.133 1.00 87.72 N ATOM 142 H VAL A 9 12.894 6.816 -12.071 1.00 87.72 H ATOM 143 CA VAL A 9 10.838 7.267 -12.383 1.00 87.72 C ATOM 144 HA VAL A 9 10.332 8.154 -12.763 1.00 87.72 H ATOM 145 C VAL A 9 10.195 6.883 -11.062 1.00 87.72 C ATOM 146 CB VAL A 9 10.688 6.175 -13.454 1.00 87.72 C ATOM 147 HB VAL A 9 11.244 5.287 -13.155 1.00 87.72 H ATOM 148 O VAL A 9 10.588 5.915 -10.416 1.00 87.72 O ATOM 149 CG1 VAL A 9 9.219 5.794 -13.674 1.00 87.72 C ATOM 150 HG11 VAL A 9 8.812 5.332 -12.775 1.00 87.72 H ATOM 151 HG12 VAL A 9 9.146 5.067 -14.483 1.00 87.72 H ATOM 152 HG13 VAL A 9 8.627 6.674 -13.926 1.00 87.72 H ATOM 153 CG2 VAL A 9 11.226 6.682 -14.799 1.00 87.72 C ATOM 154 HG21 VAL A 9 11.212 5.874 -15.530 1.00 87.72 H ATOM 155 HG22 VAL A 9 10.619 7.512 -15.162 1.00 87.72 H ATOM 156 HG23 VAL A 9 12.254 7.028 -14.693 1.00 87.72 H ATOM 157 N PHE A 10 9.187 7.651 -10.652 1.00 86.30 N ATOM 158 H PHE A 10 8.895 8.431 -11.223 1.00 86.30 H ATOM 159 CA PHE A 10 8.372 7.260 -9.512 1.00 86.30 C ATOM 160 HA PHE A 10 9.050 7.017 -8.694 1.00 86.30 H ATOM 161 C PHE A 10 7.524 6.032 -9.884 1.00 86.30 C ATOM 162 CB PHE A 10 7.495 8.422 -9.048 1.00 86.30 C ATOM 163 HB2 PHE A 10 8.133 9.268 -8.792 1.00 86.30 H ATOM 164 HB3 PHE A 10 6.842 8.729 -9.865 1.00 86.30 H ATOM 165 O PHE A 10 6.764 6.111 -10.854 1.00 86.30 O ATOM 166 CG PHE A 10 6.657 8.063 -7.838 1.00 86.30 C ATOM 167 CD1 PHE A 10 5.273 7.841 -7.971 1.00 86.30 C ATOM 168 HD1 PHE A 10 4.803 7.918 -8.940 1.00 86.30 H ATOM 169 CD2 PHE A 10 7.270 7.923 -6.578 1.00 86.30 C ATOM 170 HD2 PHE A 10 8.334 8.074 -6.476 1.00 86.30 H ATOM 171 CE1 PHE A 10 4.500 7.524 -6.841 1.00 86.30 C ATOM 172 HE1 PHE A 10 3.435 7.371 -6.934 1.00 86.30 H ATOM 173 CE2 PHE A 10 6.499 7.590 -5.452 1.00 86.30 C ATOM 174 HE2 PHE A 10 6.966 7.485 -4.483 1.00 86.30 H ATOM 175 CZ PHE A 10 5.113 7.409 -5.583 1.00 86.30 C ATOM 176 HZ PHE A 10 4.513 7.189 -4.712 1.00 86.30 H ATOM 177 N PRO A 11 7.617 4.924 -9.130 1.00 88.11 N ATOM 178 CA PRO A 11 6.866 3.706 -9.407 1.00 88.11 C ATOM 179 HA PRO A 11 6.819 3.510 -10.479 1.00 88.11 H ATOM 180 C PRO A 11 5.431 3.850 -8.872 1.00 88.11 C ATOM 181 CB PRO A 11 7.706 2.613 -8.739 1.00 88.11 C ATOM 182 HB2 PRO A 11 8.515 2.320 -9.408 1.00 88.11 H ATOM 183 HB3 PRO A 11 7.126 1.736 -8.452 1.00 88.11 H ATOM 184 O PRO A 11 5.103 3.349 -7.796 1.00 88.11 O ATOM 185 CG PRO A 11 8.282 3.296 -7.506 1.00 88.11 C ATOM 186 HG2 PRO A 11 7.543 3.307 -6.705 1.00 88.11 H ATOM 187 HG3 PRO A 11 9.204 2.820 -7.174 1.00 88.11 H ATOM 188 CD PRO A 11 8.526 4.714 -8.006 1.00 88.11 C ATOM 189 HD2 PRO A 11 8.334 5.428 -7.204 1.00 88.11 H ATOM 190 HD3 PRO A 11 9.557 4.798 -8.349 1.00 88.11 H ATOM 191 N SER A 12 4.592 4.626 -9.569 1.00 89.03 N ATOM 192 H SER A 12 4.915 5.023 -10.440 1.00 89.03 H ATOM 193 CA SER A 12 3.225 4.947 -9.124 1.00 89.03 C ATOM 194 HA SER A 12 3.282 5.470 -8.169 1.00 89.03 H ATOM 195 C SER A 12 2.377 3.703 -8.889 1.00 89.03 C ATOM 196 CB SER A 12 2.507 5.858 -10.129 1.00 89.03 C ATOM 197 HB2 SER A 12 1.472 5.998 -9.818 1.00 89.03 H ATOM 198 HB3 SER A 12 3.001 6.830 -10.133 1.00 89.03 H ATOM 199 O SER A 12 1.669 3.628 -7.889 1.00 89.03 O ATOM 200 OG SER A 12 2.539 5.340 -11.449 1.00 89.03 O ATOM 201 HG SER A 12 1.943 4.591 -11.528 1.00 89.03 H ATOM 202 N ASP A 13 2.503 2.710 -9.766 1.00 90.01 N ATOM 203 H ASP A 13 3.121 2.834 -10.555 1.00 90.01 H ATOM 204 CA ASP A 13 1.704 1.488 -9.717 1.00 90.01 C ATOM 205 HA ASP A 13 0.651 1.754 -9.635 1.00 90.01 H ATOM 206 C ASP A 13 2.079 0.646 -8.487 1.00 90.01 C ATOM 207 CB ASP A 13 1.911 0.694 -11.020 1.00 90.01 C ATOM 208 HB2 ASP A 13 1.355 -0.241 -10.940 1.00 90.01 H ATOM 209 HB3 ASP A 13 2.968 0.445 -11.120 1.00 90.01 H ATOM 210 O ASP A 13 1.211 0.163 -7.754 1.00 90.01 O ATOM 211 CG ASP A 13 1.451 1.415 -12.299 1.00 90.01 C ATOM 212 OD1 ASP A 13 0.899 2.537 -12.204 1.00 90.01 O ATOM 213 OD2 ASP A 13 1.653 0.827 -13.386 1.00 90.01 O ATOM 214 N GLU A 14 3.378 0.515 -8.204 1.00 90.60 N ATOM 215 H GLU A 14 4.054 0.864 -8.869 1.00 90.60 H ATOM 216 CA GLU A 14 3.881 -0.167 -7.013 1.00 90.60 C ATOM 217 HA GLU A 14 3.395 -1.139 -6.937 1.00 90.60 H ATOM 218 C GLU A 14 3.566 0.607 -5.733 1.00 90.60 C ATOM 219 CB GLU A 14 5.399 -0.382 -7.089 1.00 90.60 C ATOM 220 HB2 GLU A 14 5.699 -0.848 -6.150 1.00 90.60 H ATOM 221 HB3 GLU A 14 5.914 0.578 -7.137 1.00 90.60 H ATOM 222 O GLU A 14 3.288 -0.004 -4.694 1.00 90.60 O ATOM 223 CG GLU A 14 5.869 -1.317 -8.214 1.00 90.60 C ATOM 224 HG2 GLU A 14 6.832 -1.726 -7.907 1.00 90.60 H ATOM 225 HG3 GLU A 14 5.178 -2.156 -8.284 1.00 90.60 H ATOM 226 CD GLU A 14 6.051 -0.677 -9.603 1.00 90.60 C ATOM 227 OE1 GLU A 14 6.654 -1.375 -10.447 1.00 90.60 O ATOM 228 OE2 GLU A 14 5.623 0.482 -9.812 1.00 90.60 O ATOM 229 N PHE A 15 3.597 1.940 -5.787 1.00 91.88 N ATOM 230 H PHE A 15 3.850 2.380 -6.661 1.00 91.88 H ATOM 231 CA PHE A 15 3.207 2.784 -4.665 1.00 91.88 C ATOM 232 HA PHE A 15 3.786 2.487 -3.791 1.00 91.88 H ATOM 233 C PHE A 15 1.729 2.580 -4.320 1.00 91.88 C ATOM 234 CB PHE A 15 3.525 4.248 -4.973 1.00 91.88 C ATOM 235 HB2 PHE A 15 4.595 4.349 -5.153 1.00 91.88 H ATOM 236 HB3 PHE A 15 3.010 4.552 -5.885 1.00 91.88 H ATOM 237 O PHE A 15 1.413 2.243 -3.177 1.00 91.88 O ATOM 238 CG PHE A 15 3.124 5.176 -3.847 1.00 91.88 C ATOM 239 CD1 PHE A 15 1.920 5.901 -3.921 1.00 91.88 C ATOM 240 HD1 PHE A 15 1.269 5.788 -4.775 1.00 91.88 H ATOM 241 CD2 PHE A 15 3.950 5.300 -2.715 1.00 91.88 C ATOM 242 HD2 PHE A 15 4.870 4.736 -2.658 1.00 91.88 H ATOM 243 CE1 PHE A 15 1.553 6.760 -2.871 1.00 91.88 C ATOM 244 HE1 PHE A 15 0.623 7.305 -2.937 1.00 91.88 H ATOM 245 CE2 PHE A 15 3.581 6.158 -1.663 1.00 91.88 C ATOM 246 HE2 PHE A 15 4.217 6.252 -0.795 1.00 91.88 H ATOM 247 CZ PHE A 15 2.383 6.890 -1.743 1.00 91.88 C ATOM 248 HZ PHE A 15 2.093 7.547 -0.936 1.00 91.88 H ATOM 249 N ASP A 16 0.834 2.683 -5.301 1.00 94.27 N ATOM 250 H ASP A 16 1.148 2.965 -6.219 1.00 94.27 H ATOM 251 CA ASP A 16 -0.605 2.495 -5.108 1.00 94.27 C ATOM 252 HA ASP A 16 -0.954 3.186 -4.340 1.00 94.27 H ATOM 253 C ASP A 16 -0.931 1.074 -4.622 1.00 94.27 C ATOM 254 CB ASP A 16 -1.343 2.812 -6.420 1.00 94.27 C ATOM 255 HB2 ASP A 16 -2.367 2.449 -6.333 1.00 94.27 H ATOM 256 HB3 ASP A 16 -0.868 2.276 -7.242 1.00 94.27 H ATOM 257 O ASP A 16 -1.715 0.893 -3.681 1.00 94.27 O ATOM 258 CG ASP A 16 -1.408 4.312 -6.747 1.00 94.27 C ATOM 259 OD1 ASP A 16 -1.190 5.133 -5.822 1.00 94.27 O ATOM 260 OD2 ASP A 16 -1.777 4.632 -7.897 1.00 94.27 O ATOM 261 N ALA A 17 -0.265 0.056 -5.180 1.00 95.48 N ATOM 262 H ALA A 17 0.333 0.251 -5.970 1.00 95.48 H ATOM 263 CA ALA A 17 -0.385 -1.323 -4.711 1.00 95.48 C ATOM 264 HA ALA A 17 -1.433 -1.616 -4.769 1.00 95.48 H ATOM 265 C ALA A 17 0.066 -1.474 -3.248 1.00 95.48 C ATOM 266 CB ALA A 17 0.427 -2.232 -5.640 1.00 95.48 C ATOM 267 HB1 ALA A 17 1.479 -1.948 -5.615 1.00 95.48 H ATOM 268 HB2 ALA A 17 0.325 -3.271 -5.324 1.00 95.48 H ATOM 269 HB3 ALA A 17 0.061 -2.133 -6.662 1.00 95.48 H ATOM 270 O ALA A 17 -0.601 -2.151 -2.458 1.00 95.48 O ATOM 271 N SER A 18 1.160 -0.812 -2.863 1.00 95.60 N ATOM 272 H SER A 18 1.652 -0.263 -3.554 1.00 95.60 H ATOM 273 CA SER A 18 1.669 -0.826 -1.487 1.00 95.60 C ATOM 274 HA SER A 18 1.792 -1.862 -1.170 1.00 95.60 H ATOM 275 C SER A 18 0.692 -0.156 -0.518 1.00 95.60 C ATOM 276 CB SER A 18 3.037 -0.143 -1.404 1.00 95.60 C ATOM 277 HB2 SER A 18 3.384 -0.173 -0.371 1.00 95.60 H ATOM 278 HB3 SER A 18 2.962 0.898 -1.719 1.00 95.60 H ATOM 279 O SER A 18 0.408 -0.708 0.548 1.00 95.60 O ATOM 280 OG SER A 18 3.978 -0.816 -2.214 1.00 95.60 O ATOM 281 HG SER A 18 3.796 -0.580 -3.127 1.00 95.60 H ATOM 282 N ILE A 19 0.110 0.988 -0.895 1.00 96.88 N ATOM 283 H ILE A 19 0.380 1.393 -1.780 1.00 96.88 H ATOM 284 CA ILE A 19 -0.921 1.670 -0.097 1.00 96.88 C ATOM 285 HA ILE A 19 -0.532 1.825 0.910 1.00 96.88 H ATOM 286 C ILE A 19 -2.167 0.788 0.061 1.00 96.88 C ATOM 287 CB ILE A 19 -1.255 3.049 -0.714 1.00 96.88 C ATOM 288 HB ILE A 19 -1.522 2.901 -1.761 1.00 96.88 H ATOM 289 O ILE A 19 -2.695 0.660 1.170 1.00 96.88 O ATOM 290 CG1 ILE A 19 -0.057 4.029 -0.682 1.00 96.88 C ATOM 291 HG12 ILE A 19 -0.362 4.966 -1.148 1.00 96.88 H ATOM 292 HG13 ILE A 19 0.756 3.631 -1.289 1.00 96.88 H ATOM 293 CG2 ILE A 19 -2.469 3.697 -0.022 1.00 96.88 C ATOM 294 HG21 ILE A 19 -3.375 3.145 -0.270 1.00 96.88 H ATOM 295 HG22 ILE A 19 -2.332 3.708 1.060 1.00 96.88 H ATOM 296 HG23 ILE A 19 -2.595 4.718 -0.383 1.00 96.88 H ATOM 297 CD1 ILE A 19 0.522 4.343 0.705 1.00 96.88 C ATOM 298 HD11 ILE A 19 -0.247 4.759 1.356 1.00 96.88 H ATOM 299 HD12 ILE A 19 0.941 3.444 1.155 1.00 96.88 H ATOM 300 HD13 ILE A 19 1.321 5.076 0.596 1.00 96.88 H ATOM 301 N SER A 20 -2.612 0.122 -1.009 1.00 96.80 N ATOM 302 H SER A 20 -2.166 0.294 -1.898 1.00 96.80 H ATOM 303 CA SER A 20 -3.739 -0.818 -0.952 1.00 96.80 C ATOM 304 HA SER A 20 -4.623 -0.280 -0.608 1.00 96.80 H ATOM 305 C SER A 20 -3.480 -1.967 0.029 1.00 96.80 C ATOM 306 CB SER A 20 -4.039 -1.362 -2.352 1.00 96.80 C ATOM 307 HB2 SER A 20 -4.210 -0.526 -3.030 1.00 96.80 H ATOM 308 HB3 SER A 20 -3.194 -1.944 -2.721 1.00 96.80 H ATOM 309 O SER A 20 -4.339 -2.278 0.858 1.00 96.80 O ATOM 310 OG SER A 20 -5.201 -2.171 -2.314 1.00 96.80 O ATOM 311 HG SER A 20 -4.985 -3.021 -1.924 1.00 96.80 H ATOM 312 N GLN A 21 -2.285 -2.565 -0.008 1.00 97.35 N ATOM 313 H GLN A 21 -1.618 -2.267 -0.705 1.00 97.35 H ATOM 314 CA GLN A 21 -1.906 -3.656 0.900 1.00 97.35 C ATOM 315 HA GLN A 21 -2.647 -4.453 0.831 1.00 97.35 H ATOM 316 C GLN A 21 -1.854 -3.206 2.365 1.00 97.35 C ATOM 317 CB GLN A 21 -0.538 -4.213 0.491 1.00 97.35 C ATOM 318 HB2 GLN A 21 -0.172 -4.860 1.288 1.00 97.35 H ATOM 319 HB3 GLN A 21 0.168 -3.392 0.369 1.00 97.35 H ATOM 320 O GLN A 21 -2.339 -3.916 3.251 1.00 97.35 O ATOM 321 CG GLN A 21 -0.595 -5.033 -0.803 1.00 97.35 C ATOM 322 HG2 GLN A 21 -1.206 -5.922 -0.643 1.00 97.35 H ATOM 323 HG3 GLN A 21 -1.059 -4.449 -1.598 1.00 97.35 H ATOM 324 CD GLN A 21 0.795 -5.473 -1.252 1.00 97.35 C ATOM 325 NE2 GLN A 21 1.009 -5.663 -2.534 1.00 97.35 N ATOM 326 HE21 GLN A 21 1.963 -5.866 -2.796 1.00 97.35 H ATOM 327 HE22 GLN A 21 0.298 -5.417 -3.208 1.00 97.35 H ATOM 328 OE1 GLN A 21 1.705 -5.675 -0.465 1.00 97.35 O ATOM 329 N VAL A 22 -1.304 -2.018 2.640 1.00 97.39 N ATOM 330 H VAL A 22 -0.891 -1.493 1.882 1.00 97.39 H ATOM 331 CA VAL A 22 -1.282 -1.447 3.996 1.00 97.39 C ATOM 332 HA VAL A 22 -0.799 -2.158 4.667 1.00 97.39 H ATOM 333 C VAL A 22 -2.706 -1.243 4.516 1.00 97.39 C ATOM 334 CB VAL A 22 -0.471 -0.136 4.024 1.00 97.39 C ATOM 335 HB VAL A 22 -0.805 0.515 3.216 1.00 97.39 H ATOM 336 O VAL A 22 -3.021 -1.674 5.627 1.00 97.39 O ATOM 337 CG1 VAL A 22 -0.624 0.620 5.351 1.00 97.39 C ATOM 338 HG11 VAL A 22 -1.641 1.001 5.449 1.00 97.39 H ATOM 339 HG12 VAL A 22 0.052 1.475 5.367 1.00 97.39 H ATOM 340 HG13 VAL A 22 -0.397 -0.037 6.190 1.00 97.39 H ATOM 341 CG2 VAL A 22 1.024 -0.430 3.841 1.00 97.39 C ATOM 342 HG21 VAL A 22 1.576 0.507 3.765 1.00 97.39 H ATOM 343 HG22 VAL A 22 1.193 -0.999 2.926 1.00 97.39 H ATOM 344 HG23 VAL A 22 1.402 -1.006 4.685 1.00 97.39 H ATOM 345 N ASN A 23 -3.591 -0.661 3.704 1.00 97.79 N ATOM 346 H ASN A 23 -3.275 -0.333 2.803 1.00 97.79 H ATOM 347 CA ASN A 23 -4.991 -0.450 4.078 1.00 97.79 C ATOM 348 HA ASN A 23 -5.028 0.117 5.008 1.00 97.79 H ATOM 349 C ASN A 23 -5.731 -1.768 4.340 1.00 97.79 C ATOM 350 CB ASN A 23 -5.679 0.361 2.970 1.00 97.79 C ATOM 351 HB2 ASN A 23 -6.759 0.319 3.109 1.00 97.79 H ATOM 352 HB3 ASN A 23 -5.442 -0.068 1.996 1.00 97.79 H ATOM 353 O ASN A 23 -6.490 -1.874 5.306 1.00 97.79 O ATOM 354 CG ASN A 23 -5.285 1.825 2.997 1.00 97.79 C ATOM 355 ND2 ASN A 23 -5.265 2.477 1.861 1.00 97.79 N ATOM 356 HD21 ASN A 23 -4.936 3.431 1.902 1.00 97.79 H ATOM 357 HD22 ASN A 23 -5.355 1.977 0.988 1.00 97.79 H ATOM 358 OD1 ASN A 23 -5.033 2.410 4.037 1.00 97.79 O ATOM 359 N GLU A 24 -5.485 -2.798 3.529 1.00 97.96 N ATOM 360 H GLU A 24 -4.895 -2.654 2.722 1.00 97.96 H ATOM 361 CA GLU A 24 -6.044 -4.131 3.752 1.00 97.96 C ATOM 362 HA GLU A 24 -7.132 -4.059 3.756 1.00 97.96 H ATOM 363 C GLU A 24 -5.604 -4.701 5.109 1.00 97.96 C ATOM 364 CB GLU A 24 -5.624 -5.060 2.607 1.00 97.96 C ATOM 365 HB2 GLU A 24 -4.560 -5.279 2.696 1.00 97.96 H ATOM 366 HB3 GLU A 24 -5.805 -4.565 1.653 1.00 97.96 H ATOM 367 O GLU A 24 -6.436 -5.187 5.879 1.00 97.96 O ATOM 368 CG GLU A 24 -6.425 -6.369 2.639 1.00 97.96 C ATOM 369 HG2 GLU A 24 -7.457 -6.159 2.358 1.00 97.96 H ATOM 370 HG3 GLU A 24 -6.434 -6.756 3.658 1.00 97.96 H ATOM 371 CD GLU A 24 -5.847 -7.452 1.721 1.00 97.96 C ATOM 372 OE1 GLU A 24 -6.154 -8.634 2.006 1.00 97.96 O ATOM 373 OE2 GLU A 24 -5.063 -7.119 0.808 1.00 97.96 O ATOM 374 N LYS A 25 -4.314 -4.588 5.450 1.00 97.50 N ATOM 375 H LYS A 25 -3.685 -4.172 4.778 1.00 97.50 H ATOM 376 CA LYS A 25 -3.773 -5.071 6.731 1.00 97.50 C ATOM 377 HA LYS A 25 -4.114 -6.096 6.877 1.00 97.50 H ATOM 378 C LYS A 25 -4.318 -4.302 7.930 1.00 97.50 C ATOM 379 CB LYS A 25 -2.233 -5.019 6.700 1.00 97.50 C ATOM 380 HB2 LYS A 25 -1.844 -5.189 7.704 1.00 97.50 H ATOM 381 HB3 LYS A 25 -1.916 -4.025 6.387 1.00 97.50 H ATOM 382 O LYS A 25 -4.615 -4.917 8.960 1.00 97.50 O ATOM 383 CG LYS A 25 -1.611 -6.055 5.751 1.00 97.50 C ATOM 384 HG2 LYS A 25 -0.551 -5.834 5.628 1.00 97.50 H ATOM 385 HG3 LYS A 25 -2.090 -5.986 4.774 1.00 97.50 H ATOM 386 CD LYS A 25 -1.760 -7.483 6.287 1.00 97.50 C ATOM 387 HD2 LYS A 25 -2.792 -7.644 6.600 1.00 97.50 H ATOM 388 HD3 LYS A 25 -1.113 -7.624 7.153 1.00 97.50 H ATOM 389 CE LYS A 25 -1.417 -8.499 5.198 1.00 97.50 C ATOM 390 HE2 LYS A 25 -0.335 -8.610 5.124 1.00 97.50 H ATOM 391 HE3 LYS A 25 -1.783 -8.110 4.248 1.00 97.50 H ATOM 392 NZ LYS A 25 -2.087 -9.789 5.484 1.00 97.50 N ATOM 393 HZ1 LYS A 25 -2.013 -10.413 4.693 1.00 97.50 H ATOM 394 HZ2 LYS A 25 -3.067 -9.618 5.654 1.00 97.50 H ATOM 395 HZ3 LYS A 25 -1.706 -10.224 6.313 1.00 97.50 H ATOM 396 N ILE A 26 -4.506 -2.990 7.797 1.00 97.66 N ATOM 397 H ILE A 26 -4.197 -2.552 6.941 1.00 97.66 H ATOM 398 CA ILE A 26 -5.173 -2.168 8.816 1.00 97.66 C ATOM 399 HA ILE A 26 -4.650 -2.288 9.764 1.00 97.66 H ATOM 400 C ILE A 26 -6.607 -2.668 9.030 1.00 97.66 C ATOM 401 CB ILE A 26 -5.119 -0.672 8.423 1.00 97.66 C ATOM 402 HB ILE A 26 -5.444 -0.569 7.388 1.00 97.66 H ATOM 403 O ILE A 26 -6.999 -2.945 10.164 1.00 97.66 O ATOM 404 CG1 ILE A 26 -3.667 -0.152 8.544 1.00 97.66 C ATOM 405 HG12 ILE A 26 -3.385 -0.104 9.595 1.00 97.66 H ATOM 406 HG13 ILE A 26 -2.984 -0.847 8.055 1.00 97.66 H ATOM 407 CG2 ILE A 26 -6.060 0.169 9.307 1.00 97.66 C ATOM 408 HG21 ILE A 26 -5.806 0.043 10.360 1.00 97.66 H ATOM 409 HG22 ILE A 26 -7.099 -0.119 9.145 1.00 97.66 H ATOM 410 HG23 ILE A 26 -5.986 1.224 9.045 1.00 97.66 H ATOM 411 CD1 ILE A 26 -3.447 1.226 7.907 1.00 97.66 C ATOM 412 HD11 ILE A 26 -3.781 1.215 6.869 1.00 97.66 H ATOM 413 HD12 ILE A 26 -3.986 1.999 8.455 1.00 97.66 H ATOM 414 HD13 ILE A 26 -2.384 1.467 7.931 1.00 97.66 H ATOM 415 N ASN A 27 -7.370 -2.871 7.954 1.00 97.21 N ATOM 416 H ASN A 27 -6.999 -2.620 7.048 1.00 97.21 H ATOM 417 CA ASN A 27 -8.750 -3.352 8.036 1.00 97.21 C ATOM 418 HA ASN A 27 -9.307 -2.699 8.709 1.00 97.21 H ATOM 419 C ASN A 27 -8.848 -4.767 8.627 1.00 97.21 C ATOM 420 CB ASN A 27 -9.382 -3.273 6.639 1.00 97.21 C ATOM 421 HB2 ASN A 27 -10.329 -3.814 6.638 1.00 97.21 H ATOM 422 HB3 ASN A 27 -8.721 -3.738 5.908 1.00 97.21 H ATOM 423 O ASN A 27 -9.721 -5.021 9.458 1.00 97.21 O ATOM 424 CG ASN A 27 -9.681 -1.845 6.217 1.00 97.21 C ATOM 425 ND2 ASN A 27 -9.720 -1.577 4.935 1.00 97.21 N ATOM 426 HD21 ASN A 27 -9.855 -0.606 4.693 1.00 97.21 H ATOM 427 HD22 ASN A 27 -9.422 -2.265 4.259 1.00 97.21 H ATOM 428 OD1 ASN A 27 -9.926 -0.968 7.029 1.00 97.21 O ATOM 429 N GLN A 28 -7.932 -5.669 8.261 1.00 96.82 N ATOM 430 H GLN A 28 -7.275 -5.410 7.539 1.00 96.82 H ATOM 431 CA GLN A 28 -7.826 -7.009 8.853 1.00 96.82 C ATOM 432 HA GLN A 28 -8.768 -7.538 8.713 1.00 96.82 H ATOM 433 C GLN A 28 -7.571 -6.931 10.364 1.00 96.82 C ATOM 434 CB GLN A 28 -6.699 -7.802 8.160 1.00 96.82 C ATOM 435 HB2 GLN A 28 -6.446 -8.670 8.769 1.00 96.82 H ATOM 436 HB3 GLN A 28 -5.810 -7.176 8.079 1.00 96.82 H ATOM 437 O GLN A 28 -8.238 -7.616 11.140 1.00 96.82 O ATOM 438 CG GLN A 28 -7.112 -8.300 6.767 1.00 96.82 C ATOM 439 HG2 GLN A 28 -7.505 -7.468 6.182 1.00 96.82 H ATOM 440 HG3 GLN A 28 -7.918 -9.025 6.881 1.00 96.82 H ATOM 441 CD GLN A 28 -5.990 -8.957 5.953 1.00 96.82 C ATOM 442 NE2 GLN A 28 -6.312 -9.379 4.752 1.00 96.82 N ATOM 443 HE21 GLN A 28 -5.597 -9.558 4.061 1.00 96.82 H ATOM 444 HE22 GLN A 28 -7.202 -9.135 4.342 1.00 96.82 H ATOM 445 OE1 GLN A 28 -4.838 -9.113 6.359 1.00 96.82 O ATOM 446 N SER A 29 -6.655 -6.056 10.787 1.00 97.21 N ATOM 447 H SER A 29 -6.150 -5.520 10.096 1.00 97.21 H ATOM 448 CA SER A 29 -6.316 -5.858 12.202 1.00 97.21 C ATOM 449 HA SER A 29 -6.050 -6.819 12.641 1.00 97.21 H ATOM 450 C SER A 29 -7.500 -5.295 12.996 1.00 97.21 C ATOM 451 CB SER A 29 -5.105 -4.929 12.331 1.00 97.21 C ATOM 452 HB2 SER A 29 -4.833 -4.840 13.383 1.00 97.21 H ATOM 453 HB3 SER A 29 -5.348 -3.939 11.946 1.00 97.21 H ATOM 454 O SER A 29 -7.830 -5.802 14.066 1.00 97.21 O ATOM 455 OG SER A 29 -4.004 -5.454 11.615 1.00 97.21 O ATOM 456 HG SER A 29 -4.154 -5.305 10.679 1.00 97.21 H ATOM 457 N LEU A 30 -8.202 -4.299 12.448 1.00 96.73 N ATOM 458 H LEU A 30 -7.880 -3.913 11.572 1.00 96.73 H ATOM 459 CA LEU A 30 -9.407 -3.733 13.062 1.00 96.73 C ATOM 460 HA LEU A 30 -9.176 -3.429 14.083 1.00 96.73 H ATOM 461 C LEU A 30 -10.544 -4.758 13.161 1.00 96.73 C ATOM 462 CB LEU A 30 -9.869 -2.514 12.246 1.00 96.73 C ATOM 463 HB2 LEU A 30 -10.870 -2.234 12.575 1.00 96.73 H ATOM 464 HB3 LEU A 30 -9.937 -2.804 11.198 1.00 96.73 H ATOM 465 O LEU A 30 -11.243 -4.804 14.172 1.00 96.73 O ATOM 466 CG LEU A 30 -8.963 -1.276 12.361 1.00 96.73 C ATOM 467 HG LEU A 30 -7.936 -1.534 12.100 1.00 96.73 H ATOM 468 CD1 LEU A 30 -9.462 -0.205 11.391 1.00 96.73 C ATOM 469 HD11 LEU A 30 -10.483 0.090 11.636 1.00 96.73 H ATOM 470 HD12 LEU A 30 -9.431 -0.590 10.372 1.00 96.73 H ATOM 471 HD13 LEU A 30 -8.810 0.667 11.441 1.00 96.73 H ATOM 472 CD2 LEU A 30 -8.973 -0.687 13.774 1.00 96.73 C ATOM 473 HD21 LEU A 30 -8.385 0.230 13.788 1.00 96.73 H ATOM 474 HD22 LEU A 30 -9.993 -0.467 14.088 1.00 96.73 H ATOM 475 HD23 LEU A 30 -8.515 -1.386 14.475 1.00 96.73 H ATOM 476 N ALA A 31 -10.733 -5.587 12.132 1.00 96.30 N ATOM 477 H ALA A 31 -10.158 -5.479 11.308 1.00 96.30 H ATOM 478 CA ALA A 31 -11.730 -6.652 12.142 1.00 96.30 C ATOM 479 HA ALA A 31 -12.694 -6.225 12.420 1.00 96.30 H ATOM 480 C ALA A 31 -11.405 -7.747 13.168 1.00 96.30 C ATOM 481 CB ALA A 31 -11.845 -7.232 10.729 1.00 96.30 C ATOM 482 HB1 ALA A 31 -10.894 -7.669 10.425 1.00 96.30 H ATOM 483 HB2 ALA A 31 -12.114 -6.444 10.026 1.00 96.30 H ATOM 484 HB3 ALA A 31 -12.617 -8.002 10.712 1.00 96.30 H ATOM 485 O ALA A 31 -12.327 -8.318 13.742 1.00 96.30 O ATOM 486 N PHE A 32 -10.121 -8.033 13.408 1.00 95.94 N ATOM 487 H PHE A 32 -9.410 -7.576 12.856 1.00 95.94 H ATOM 488 CA PHE A 32 -9.689 -8.964 14.450 1.00 95.94 C ATOM 489 HA PHE A 32 -10.255 -9.891 14.353 1.00 95.94 H ATOM 490 C PHE A 32 -9.977 -8.424 15.856 1.00 95.94 C ATOM 491 CB PHE A 32 -8.202 -9.290 14.259 1.00 95.94 C ATOM 492 HB2 PHE A 32 -7.620 -8.369 14.297 1.00 95.94 H ATOM 493 HB3 PHE A 32 -8.061 -9.723 13.269 1.00 95.94 H ATOM 494 O PHE A 32 -10.528 -9.151 16.667 1.00 95.94 O ATOM 495 CG PHE A 32 -7.656 -10.252 15.294 1.00 95.94 C ATOM 496 CD1 PHE A 32 -6.990 -9.763 16.434 1.00 95.94 C ATOM 497 HD1 PHE A 32 -6.860 -8.700 16.574 1.00 95.94 H ATOM 498 CD2 PHE A 32 -7.843 -11.638 15.136 1.00 95.94 C ATOM 499 HD2 PHE A 32 -8.363 -12.018 14.269 1.00 95.94 H ATOM 500 CE1 PHE A 32 -6.513 -10.656 17.409 1.00 95.94 C ATOM 501 HE1 PHE A 32 -6.019 -10.278 18.292 1.00 95.94 H ATOM 502 CE2 PHE A 32 -7.365 -12.532 16.111 1.00 95.94 C ATOM 503 HE2 PHE A 32 -7.517 -13.595 15.998 1.00 95.94 H ATOM 504 CZ PHE A 32 -6.700 -12.040 17.248 1.00 95.94 C ATOM 505 HZ PHE A 32 -6.346 -12.723 18.006 1.00 95.94 H ATOM 506 N ILE A 33 -9.676 -7.148 16.125 1.00 94.82 N ATOM 507 H ILE A 33 -9.193 -6.617 15.414 1.00 94.82 H ATOM 508 CA ILE A 33 -9.908 -6.514 17.439 1.00 94.82 C ATOM 509 HA ILE A 33 -9.476 -7.145 18.216 1.00 94.82 H ATOM 510 C ILE A 33 -11.404 -6.383 17.771 1.00 94.82 C ATOM 511 CB ILE A 33 -9.207 -5.132 17.474 1.00 94.82 C ATOM 512 HB ILE A 33 -9.530 -4.570 16.598 1.00 94.82 H ATOM 513 O ILE A 33 -11.784 -6.385 18.936 1.00 94.82 O ATOM 514 CG1 ILE A 33 -7.671 -5.304 17.412 1.00 94.82 C ATOM 515 HG12 ILE A 33 -7.309 -5.687 18.366 1.00 94.82 H ATOM 516 HG13 ILE A 33 -7.409 -6.035 16.648 1.00 94.82 H ATOM 517 CG2 ILE A 33 -9.580 -4.312 18.727 1.00 94.82 C ATOM 518 HG21 ILE A 33 -10.640 -4.061 18.722 1.00 94.82 H ATOM 519 HG22 ILE A 33 -9.361 -4.889 19.626 1.00 94.82 H ATOM 520 HG23 ILE A 33 -9.028 -3.373 18.761 1.00 94.82 H ATOM 521 CD1 ILE A 33 -6.922 -4.008 17.071 1.00 94.82 C ATOM 522 HD11 ILE A 33 -7.318 -3.582 16.149 1.00 94.82 H ATOM 523 HD12 ILE A 33 -7.007 -3.283 17.879 1.00 94.82 H ATOM 524 HD13 ILE A 33 -5.866 -4.236 16.925 1.00 94.82 H ATOM 525 N ARG A 34 -12.262 -6.224 16.756 1.00 91.26 N ATOM 526 H ARG A 34 -11.879 -6.201 15.822 1.00 91.26 H ATOM 527 CA ARG A 34 -13.721 -6.105 16.937 1.00 91.26 C ATOM 528 HA ARG A 34 -13.920 -5.501 17.822 1.00 91.26 H ATOM 529 C ARG A 34 -14.427 -7.438 17.222 1.00 91.26 C ATOM 530 CB ARG A 34 -14.335 -5.432 15.702 1.00 91.26 C ATOM 531 HB2 ARG A 34 -15.417 -5.564 15.719 1.00 91.26 H ATOM 532 HB3 ARG A 34 -13.950 -5.919 14.806 1.00 91.26 H ATOM 533 O ARG A 34 -15.628 -7.406 17.483 1.00 91.26 O ATOM 534 CG ARG A 34 -14.050 -3.927 15.647 1.00 91.26 C ATOM 535 HG2 ARG A 34 -14.557 -3.435 16.477 1.00 91.26 H ATOM 536 HG3 ARG A 34 -12.979 -3.740 15.725 1.00 91.26 H ATOM 537 CD ARG A 34 -14.578 -3.379 14.318 1.00 91.26 C ATOM 538 HD2 ARG A 34 -15.643 -3.598 14.247 1.00 91.26 H ATOM 539 HD3 ARG A 34 -14.056 -3.889 13.509 1.00 91.26 H ATOM 540 NE ARG A 34 -14.364 -1.925 14.200 1.00 91.26 N ATOM 541 HE ARG A 34 -13.953 -1.466 15.000 1.00 91.26 H ATOM 542 NH1 ARG A 34 -15.146 -1.699 12.055 1.00 91.26 N ATOM 543 HH11 ARG A 34 -15.350 -2.688 12.041 1.00 91.26 H ATOM 544 HH12 ARG A 34 -15.321 -1.129 11.239 1.00 91.26 H ATOM 545 NH2 ARG A 34 -14.368 0.089 13.136 1.00 91.26 N ATOM 546 HH21 ARG A 34 -13.961 0.521 13.953 1.00 91.26 H ATOM 547 HH22 ARG A 34 -14.557 0.648 12.316 1.00 91.26 H ATOM 548 CZ ARG A 34 -14.627 -1.188 13.136 1.00 91.26 C ATOM 549 N LYS A 35 -13.732 -8.570 17.097 1.00 80.62 N ATOM 550 H LYS A 35 -12.726 -8.493 17.056 1.00 80.62 H ATOM 551 CA LYS A 35 -14.242 -9.902 17.450 1.00 80.62 C ATOM 552 HA LYS A 35 -15.330 -9.929 17.393 1.00 80.62 H ATOM 553 C LYS A 35 -13.906 -10.223 18.898 1.00 80.62 C ATOM 554 CB LYS A 35 -13.634 -10.966 16.533 1.00 80.62 C ATOM 555 HB2 LYS A 35 -12.551 -10.847 16.522 1.00 80.62 H ATOM 556 HB3 LYS A 35 -13.861 -11.947 16.951 1.00 80.62 H ATOM 557 O LYS A 35 -14.761 -10.878 19.528 1.00 80.62 O ATOM 558 CG LYS A 35 -14.190 -10.896 15.110 1.00 80.62 C ATOM 559 HG2 LYS A 35 -14.026 -9.904 14.690 1.00 80.62 H ATOM 560 HG3 LYS A 35 -15.262 -11.095 15.135 1.00 80.62 H ATOM 561 CD LYS A 35 -13.490 -11.951 14.252 1.00 80.62 C ATOM 562 HD2 LYS A 35 -13.655 -12.932 14.697 1.00 80.62 H ATOM 563 HD3 LYS A 35 -12.421 -11.738 14.233 1.00 80.62 H ATOM 564 CE LYS A 35 -14.054 -11.918 12.833 1.00 80.62 C ATOM 565 HE2 LYS A 35 -13.831 -10.942 12.401 1.00 80.62 H ATOM 566 HE3 LYS A 35 -15.137 -12.023 12.891 1.00 80.62 H ATOM 567 NZ LYS A 35 -13.472 -13.005 12.010 1.00 80.62 N ATOM 568 HZ1 LYS A 35 -13.848 -12.981 11.073 1.00 80.62 H ATOM 569 HZ2 LYS A 35 -13.680 -13.900 12.428 1.00 80.62 H ATOM 570 HZ3 LYS A 35 -12.468 -12.898 11.967 1.00 80.62 H ATOM 571 OXT LYS A 35 -12.784 -9.858 19.296 1.00 80.62 O TER 572 LYS A 35 END