ATOM 1 N ASP A 1 -25.702 0.095 -7.844 1.00 0.00 N ATOM 2 CA ASP A 1 -26.401 0.581 -6.667 1.00 0.00 C ATOM 3 C ASP A 1 -26.597 2.094 -6.782 1.00 0.00 C ATOM 4 O ASP A 1 -27.595 2.554 -7.334 1.00 0.00 O ATOM 5 CB ASP A 1 -25.595 0.305 -5.395 1.00 0.00 C ATOM 6 CG ASP A 1 -25.799 -1.085 -4.790 1.00 0.00 C ATOM 7 OD1 ASP A 1 -26.949 -1.370 -4.397 1.00 0.00 O ATOM 8 OD2 ASP A 1 -24.797 -1.831 -4.735 1.00 0.00 O ATOM 9 H1 ASP A 1 -26.288 -0.104 -8.630 1.00 0.00 H ATOM 10 HA ASP A 1 -27.346 0.039 -6.650 1.00 0.00 H ATOM 11 HB3 ASP A 1 -25.859 1.053 -4.647 1.00 0.00 H ATOM 12 N ALA A 2 -25.627 2.827 -6.256 1.00 0.00 N ATOM 13 CA ALA A 2 -25.680 4.279 -6.294 1.00 0.00 C ATOM 14 C ALA A 2 -24.416 4.813 -6.970 1.00 0.00 C ATOM 15 O ALA A 2 -23.961 4.260 -7.969 1.00 0.00 O ATOM 16 CB ALA A 2 -25.857 4.820 -4.874 1.00 0.00 C ATOM 17 H ALA A 2 -24.818 2.445 -5.809 1.00 0.00 H ATOM 18 HA ALA A 2 -26.548 4.564 -6.888 1.00 0.00 H ATOM 19 HB1 ALA A 2 -24.887 4.865 -4.378 1.00 0.00 H ATOM 20 HB2 ALA A 2 -26.288 5.820 -4.918 1.00 0.00 H ATOM 21 HB3 ALA A 2 -26.521 4.163 -4.313 1.00 0.00 H ATOM 22 N GLU A 3 -23.884 5.884 -6.396 1.00 0.00 N ATOM 23 CA GLU A 3 -22.682 6.499 -6.930 1.00 0.00 C ATOM 24 C GLU A 3 -21.634 6.658 -5.827 1.00 0.00 C ATOM 25 O GLU A 3 -20.546 6.089 -5.912 1.00 0.00 O ATOM 26 CB GLU A 3 -23.000 7.844 -7.584 1.00 0.00 C ATOM 27 CG GLU A 3 -22.049 8.124 -8.750 1.00 0.00 C ATOM 28 CD GLU A 3 -21.806 9.627 -8.910 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.588 10.396 -8.311 1.00 0.00 O ATOM 30 OE2 GLU A 3 -20.841 9.971 -9.628 1.00 0.00 O ATOM 31 H GLU A 3 -24.261 6.326 -5.582 1.00 0.00 H ATOM 32 HA GLU A 3 -22.316 5.809 -7.691 1.00 0.00 H ATOM 33 HB3 GLU A 3 -22.917 8.641 -6.845 1.00 0.00 H ATOM 34 HG3 GLU A 3 -22.470 7.722 -9.671 1.00 0.00 H ATOM 35 N PHE A 4 -21.996 7.436 -4.817 1.00 0.00 N ATOM 36 CA PHE A 4 -21.100 7.678 -3.700 1.00 0.00 C ATOM 37 C PHE A 4 -21.690 7.135 -2.396 1.00 0.00 C ATOM 38 O PHE A 4 -20.956 6.684 -1.519 1.00 0.00 O ATOM 39 CB PHE A 4 -20.934 9.194 -3.579 1.00 0.00 C ATOM 40 CG PHE A 4 -19.972 9.798 -4.604 1.00 0.00 C ATOM 41 CD1 PHE A 4 -20.157 9.566 -5.930 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.930 10.567 -4.186 1.00 0.00 C ATOM 43 CE1 PHE A 4 -19.264 10.128 -6.881 1.00 0.00 C ATOM 44 CE2 PHE A 4 -18.037 11.128 -5.137 1.00 0.00 C ATOM 45 CZ PHE A 4 -18.222 10.896 -6.464 1.00 0.00 C ATOM 46 H PHE A 4 -22.881 7.895 -4.756 1.00 0.00 H ATOM 47 HA PHE A 4 -20.165 7.160 -3.916 1.00 0.00 H ATOM 48 HB3 PHE A 4 -20.578 9.433 -2.577 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.992 8.950 -6.264 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.781 10.753 -3.123 1.00 0.00 H ATOM 51 HE1 PHE A 4 -19.412 9.941 -7.944 1.00 0.00 H ATOM 52 HE2 PHE A 4 -17.201 11.744 -4.803 1.00 0.00 H ATOM 53 HZ PHE A 4 -17.536 11.326 -7.194 1.00 0.00 H ATOM 54 N ARG A 5 -23.011 7.199 -2.311 1.00 0.00 N ATOM 55 CA ARG A 5 -23.708 6.719 -1.130 1.00 0.00 C ATOM 56 C ARG A 5 -23.332 5.264 -0.845 1.00 0.00 C ATOM 57 O ARG A 5 -23.532 4.774 0.266 1.00 0.00 O ATOM 58 CB ARG A 5 -25.225 6.821 -1.308 1.00 0.00 C ATOM 59 CG ARG A 5 -25.831 7.793 -0.293 1.00 0.00 C ATOM 60 CD ARG A 5 -26.080 7.102 1.049 1.00 0.00 C ATOM 61 NE ARG A 5 -26.546 8.089 2.048 1.00 0.00 N ATOM 62 CZ ARG A 5 -27.013 7.765 3.263 1.00 0.00 C ATOM 63 NH1 ARG A 5 -27.077 6.480 3.634 1.00 0.00 N ATOM 64 NH2 ARG A 5 -27.415 8.728 4.103 1.00 0.00 N ATOM 65 H ARG A 5 -23.600 7.567 -3.030 1.00 0.00 H ATOM 66 HA ARG A 5 -23.377 7.376 -0.325 1.00 0.00 H ATOM 67 HB3 ARG A 5 -25.676 5.836 -1.186 1.00 0.00 H ATOM 68 HG3 ARG A 5 -26.769 8.190 -0.680 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.162 6.625 1.397 1.00 0.00 H ATOM 70 HE ARG A 5 -26.512 9.058 1.802 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.777 5.761 3.007 1.00 0.00 H ATOM 72 HH12 ARG A 5 -27.426 6.240 4.541 1.00 0.00 H ATOM 73 HH21 ARG A 5 -27.367 9.687 3.825 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.763 8.487 5.009 1.00 0.00 H ATOM 75 N HIS A 6 -22.791 4.615 -1.866 1.00 0.00 N ATOM 76 CA HIS A 6 -22.385 3.225 -1.737 1.00 0.00 C ATOM 77 C HIS A 6 -21.000 3.155 -1.091 1.00 0.00 C ATOM 78 O HIS A 6 -20.876 2.803 0.083 1.00 0.00 O ATOM 79 CB HIS A 6 -22.444 2.517 -3.092 1.00 0.00 C ATOM 80 CG HIS A 6 -22.699 1.031 -2.996 1.00 0.00 C ATOM 81 ND1 HIS A 6 -23.893 0.504 -2.535 1.00 0.00 N ATOM 82 CD2 HIS A 6 -21.905 -0.033 -3.308 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.809 -0.817 -2.570 1.00 0.00 C ATOM 84 NE2 HIS A 6 -22.575 -1.148 -3.049 1.00 0.00 N ATOM 85 H HIS A 6 -22.631 5.021 -2.765 1.00 0.00 H ATOM 86 HA HIS A 6 -23.109 2.747 -1.080 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.503 2.679 -3.617 1.00 0.00 H ATOM 88 HD1 HIS A 6 -24.685 1.032 -2.227 1.00 0.00 H ATOM 89 HD2 HIS A 6 -20.890 0.024 -3.702 1.00 0.00 H ATOM 90 HE1 HIS A 6 -24.588 -1.517 -2.269 1.00 0.00 H ATOM 91 HE2 HIS A 6 -22.255 -2.078 -3.237 1.00 0.00 H ATOM 92 N ASP A 7 -19.993 3.492 -1.883 1.00 0.00 N ATOM 93 CA ASP A 7 -18.623 3.470 -1.402 1.00 0.00 C ATOM 94 C ASP A 7 -17.672 3.745 -2.569 1.00 0.00 C ATOM 95 O ASP A 7 -16.636 4.382 -2.394 1.00 0.00 O ATOM 96 CB ASP A 7 -18.267 2.103 -0.814 1.00 0.00 C ATOM 97 CG ASP A 7 -18.358 2.009 0.709 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.500 3.083 1.336 1.00 0.00 O ATOM 99 OD2 ASP A 7 -18.281 0.870 1.214 1.00 0.00 O ATOM 100 H ASP A 7 -20.102 3.775 -2.836 1.00 0.00 H ATOM 101 HA ASP A 7 -18.575 4.243 -0.635 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.252 1.846 -1.119 1.00 0.00 H ATOM 103 N SER A 8 -18.061 3.250 -3.736 1.00 0.00 N ATOM 104 CA SER A 8 -17.256 3.436 -4.932 1.00 0.00 C ATOM 105 C SER A 8 -16.818 4.896 -5.047 1.00 0.00 C ATOM 106 O SER A 8 -15.640 5.179 -5.266 1.00 0.00 O ATOM 107 CB SER A 8 -18.027 3.012 -6.184 1.00 0.00 C ATOM 108 OG SER A 8 -17.468 3.572 -7.369 1.00 0.00 O ATOM 109 H SER A 8 -18.906 2.733 -3.871 1.00 0.00 H ATOM 110 HA SER A 8 -16.392 2.784 -4.802 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.068 3.323 -6.093 1.00 0.00 H ATOM 112 HG SER A 8 -16.492 3.746 -7.238 1.00 0.00 H ATOM 113 N GLY A 9 -17.787 5.785 -4.893 1.00 0.00 N ATOM 114 CA GLY A 9 -17.516 7.211 -4.978 1.00 0.00 C ATOM 115 C GLY A 9 -16.188 7.557 -4.301 1.00 0.00 C ATOM 116 O GLY A 9 -15.544 8.543 -4.657 1.00 0.00 O ATOM 117 H GLY A 9 -18.742 5.548 -4.716 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.486 7.519 -6.023 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.325 7.767 -4.505 1.00 0.00 H ATOM 120 N TYR A 10 -15.817 6.726 -3.338 1.00 0.00 N ATOM 121 CA TYR A 10 -14.579 6.932 -2.608 1.00 0.00 C ATOM 122 C TYR A 10 -13.446 6.093 -3.203 1.00 0.00 C ATOM 123 O TYR A 10 -12.441 6.635 -3.662 1.00 0.00 O ATOM 124 CB TYR A 10 -14.848 6.462 -1.178 1.00 0.00 C ATOM 125 CG TYR A 10 -13.800 5.486 -0.635 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.632 5.968 -0.081 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.024 4.127 -0.700 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.646 5.051 0.429 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.040 3.209 -0.190 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.898 3.717 0.350 1.00 0.00 C ATOM 131 OH TYR A 10 -10.967 2.850 0.832 1.00 0.00 O ATOM 132 H TYR A 10 -16.347 5.927 -3.055 1.00 0.00 H ATOM 133 HA TYR A 10 -14.316 7.988 -2.682 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.827 5.983 -1.142 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.454 7.042 -0.029 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.947 3.747 -1.138 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.719 5.417 0.870 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.203 2.132 -0.235 1.00 0.00 H ATOM 139 HH TYR A 10 -10.105 3.329 0.991 1.00 0.00 H ATOM 140 N GLU A 11 -13.645 4.783 -3.177 1.00 0.00 N ATOM 141 CA GLU A 11 -12.654 3.863 -3.708 1.00 0.00 C ATOM 142 C GLU A 11 -12.060 4.414 -5.005 1.00 0.00 C ATOM 143 O GLU A 11 -10.901 4.822 -5.039 1.00 0.00 O ATOM 144 CB GLU A 11 -13.256 2.474 -3.927 1.00 0.00 C ATOM 145 CG GLU A 11 -12.170 1.396 -3.898 1.00 0.00 C ATOM 146 CD GLU A 11 -12.419 0.341 -4.978 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.585 -0.095 -5.089 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.435 -0.007 -5.667 1.00 0.00 O ATOM 149 H GLU A 11 -14.465 4.351 -2.801 1.00 0.00 H ATOM 150 HA GLU A 11 -11.879 3.802 -2.943 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.777 2.447 -4.883 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.151 0.921 -2.918 1.00 0.00 H ATOM 153 N VAL A 12 -12.885 4.410 -6.044 1.00 0.00 N ATOM 154 CA VAL A 12 -12.456 4.905 -7.341 1.00 0.00 C ATOM 155 C VAL A 12 -11.825 6.289 -7.172 1.00 0.00 C ATOM 156 O VAL A 12 -11.038 6.723 -8.010 1.00 0.00 O ATOM 157 CB VAL A 12 -13.633 4.899 -8.319 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.515 6.132 -8.120 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.144 4.801 -9.766 1.00 0.00 C ATOM 160 H VAL A 12 -13.826 4.078 -6.009 1.00 0.00 H ATOM 161 HA VAL A 12 -11.698 4.219 -7.722 1.00 0.00 H ATOM 162 HB VAL A 12 -14.237 4.017 -8.109 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.030 6.061 -7.161 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.896 7.029 -8.134 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.251 6.186 -8.923 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.627 5.572 -10.364 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.064 4.943 -9.794 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.392 3.819 -10.167 1.00 0.00 H ATOM 169 N HIS A 13 -12.197 6.943 -6.082 1.00 0.00 N ATOM 170 CA HIS A 13 -11.678 8.269 -5.792 1.00 0.00 C ATOM 171 C HIS A 13 -10.320 8.149 -5.098 1.00 0.00 C ATOM 172 O HIS A 13 -9.289 8.474 -5.684 1.00 0.00 O ATOM 173 CB HIS A 13 -12.689 9.083 -4.981 1.00 0.00 C ATOM 174 CG HIS A 13 -13.437 10.116 -5.789 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.547 10.786 -5.305 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.223 10.586 -7.053 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.975 11.619 -6.244 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.152 11.493 -7.325 1.00 0.00 N ATOM 179 H HIS A 13 -12.839 6.584 -5.405 1.00 0.00 H ATOM 180 HA HIS A 13 -11.543 8.769 -6.751 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.166 9.583 -4.165 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.957 10.663 -4.402 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.423 10.269 -7.722 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.831 12.287 -6.165 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.202 12.041 -8.160 1.00 0.00 H ATOM 186 N HIS A 14 -10.364 7.681 -3.859 1.00 0.00 N ATOM 187 CA HIS A 14 -9.151 7.513 -3.079 1.00 0.00 C ATOM 188 C HIS A 14 -7.944 7.435 -4.018 1.00 0.00 C ATOM 189 O HIS A 14 -7.000 8.213 -3.887 1.00 0.00 O ATOM 190 CB HIS A 14 -9.262 6.300 -2.154 1.00 0.00 C ATOM 191 CG HIS A 14 -8.379 6.377 -0.931 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.285 5.349 -0.010 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.554 7.368 -0.488 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.438 5.716 0.941 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.987 6.968 0.643 1.00 0.00 N ATOM 196 H HIS A 14 -11.208 7.419 -3.390 1.00 0.00 H ATOM 197 HA HIS A 14 -9.056 8.401 -2.453 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.007 5.403 -2.717 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.771 4.476 -0.054 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.389 8.327 -0.980 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.151 5.121 1.809 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.294 7.474 1.157 1.00 0.00 H ATOM 203 N GLN A 15 -8.015 6.489 -4.942 1.00 0.00 N ATOM 204 CA GLN A 15 -6.940 6.299 -5.901 1.00 0.00 C ATOM 205 C GLN A 15 -6.497 7.646 -6.476 1.00 0.00 C ATOM 206 O GLN A 15 -5.414 7.753 -7.048 1.00 0.00 O ATOM 207 CB GLN A 15 -7.365 5.339 -7.016 1.00 0.00 C ATOM 208 CG GLN A 15 -6.178 4.986 -7.916 1.00 0.00 C ATOM 209 CD GLN A 15 -5.464 3.731 -7.413 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.302 3.753 -7.039 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.219 2.637 -7.423 1.00 0.00 N ATOM 212 H GLN A 15 -8.787 5.861 -5.041 1.00 0.00 H ATOM 213 HA GLN A 15 -6.123 5.850 -5.336 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.154 5.796 -7.612 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.478 5.821 -7.944 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.167 2.686 -7.743 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.842 1.764 -7.112 1.00 0.00 H ATOM 218 N LYS A 16 -7.357 8.638 -6.303 1.00 0.00 N ATOM 219 CA LYS A 16 -7.068 9.974 -6.797 1.00 0.00 C ATOM 220 C LYS A 16 -5.576 10.264 -6.626 1.00 0.00 C ATOM 221 O LYS A 16 -4.897 10.629 -7.584 1.00 0.00 O ATOM 222 CB LYS A 16 -7.976 11.003 -6.123 1.00 0.00 C ATOM 223 CG LYS A 16 -7.969 12.328 -6.889 1.00 0.00 C ATOM 224 CD LYS A 16 -7.916 12.087 -8.399 1.00 0.00 C ATOM 225 CE LYS A 16 -9.148 11.315 -8.874 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.585 11.803 -10.203 1.00 0.00 N ATOM 227 H LYS A 16 -8.236 8.542 -5.836 1.00 0.00 H ATOM 228 HA LYS A 16 -7.302 9.986 -7.862 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.644 11.170 -5.097 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.110 12.925 -6.581 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.013 11.529 -8.651 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.957 11.429 -8.153 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.463 11.077 -10.880 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -10.548 12.062 -10.161 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.035 12.597 -10.463 1.00 0.00 H ATOM 236 N LEU A 17 -5.109 10.092 -5.398 1.00 0.00 N ATOM 237 CA LEU A 17 -3.709 10.330 -5.088 1.00 0.00 C ATOM 238 C LEU A 17 -2.989 8.990 -4.938 1.00 0.00 C ATOM 239 O LEU A 17 -1.977 8.747 -5.594 1.00 0.00 O ATOM 240 CB LEU A 17 -3.579 11.239 -3.864 1.00 0.00 C ATOM 241 CG LEU A 17 -2.389 12.201 -3.868 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.820 13.609 -3.452 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.252 11.670 -2.994 1.00 0.00 C ATOM 244 H LEU A 17 -5.668 9.795 -4.624 1.00 0.00 H ATOM 245 HA LEU A 17 -3.275 10.863 -5.933 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.510 10.612 -2.977 1.00 0.00 H ATOM 247 HG LEU A 17 -2.006 12.270 -4.887 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.269 14.346 -4.037 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.889 13.729 -3.631 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.611 13.755 -2.392 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.206 10.584 -3.080 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.306 12.100 -3.326 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.431 11.945 -1.956 1.00 0.00 H ATOM 254 N VAL A 18 -3.538 8.152 -4.071 1.00 0.00 N ATOM 255 CA VAL A 18 -2.961 6.842 -3.825 1.00 0.00 C ATOM 256 C VAL A 18 -2.147 6.412 -5.048 1.00 0.00 C ATOM 257 O VAL A 18 -1.038 5.897 -4.911 1.00 0.00 O ATOM 258 CB VAL A 18 -4.062 5.844 -3.459 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.736 5.126 -2.149 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.423 6.536 -3.380 1.00 0.00 C ATOM 261 H VAL A 18 -4.362 8.357 -3.542 1.00 0.00 H ATOM 262 HA VAL A 18 -2.289 6.932 -2.973 1.00 0.00 H ATOM 263 HB VAL A 18 -4.111 5.095 -4.249 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.924 5.796 -1.309 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.363 4.240 -2.054 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.686 4.829 -2.148 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.213 5.784 -3.360 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.474 7.139 -2.475 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.556 7.179 -4.252 1.00 0.00 H ATOM 270 N PHE A 19 -2.730 6.638 -6.216 1.00 0.00 N ATOM 271 CA PHE A 19 -2.073 6.279 -7.463 1.00 0.00 C ATOM 272 C PHE A 19 -0.669 6.882 -7.535 1.00 0.00 C ATOM 273 O PHE A 19 0.318 6.155 -7.638 1.00 0.00 O ATOM 274 CB PHE A 19 -2.922 6.856 -8.597 1.00 0.00 C ATOM 275 CG PHE A 19 -2.834 6.064 -9.904 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.673 6.044 -10.611 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.918 5.379 -10.358 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.593 5.310 -11.822 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.838 4.644 -11.570 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.677 4.625 -12.277 1.00 0.00 C ATOM 281 H PHE A 19 -3.632 7.057 -6.319 1.00 0.00 H ATOM 282 HA PHE A 19 -2.002 5.191 -7.490 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.610 7.883 -8.786 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.805 6.593 -10.248 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.851 5.395 -9.790 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.661 5.294 -12.389 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.707 4.096 -11.934 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.614 4.061 -13.207 1.00 0.00 H ATOM 289 N PHE A 20 -0.624 8.205 -7.478 1.00 0.00 N ATOM 290 CA PHE A 20 0.643 8.913 -7.538 1.00 0.00 C ATOM 291 C PHE A 20 1.692 8.236 -6.654 1.00 0.00 C ATOM 292 O PHE A 20 2.816 7.996 -7.091 1.00 0.00 O ATOM 293 CB PHE A 20 0.389 10.328 -7.013 1.00 0.00 C ATOM 294 CG PHE A 20 0.983 11.433 -7.889 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.328 11.629 -7.917 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.163 12.221 -8.636 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.879 12.654 -8.730 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.715 13.246 -9.450 1.00 0.00 C ATOM 299 CZ PHE A 20 2.062 13.442 -9.479 1.00 0.00 C ATOM 300 H PHE A 20 -1.432 8.789 -7.396 1.00 0.00 H ATOM 301 HA PHE A 20 0.977 8.895 -8.575 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.804 10.412 -6.008 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.983 10.998 -7.317 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.914 12.064 -8.613 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.957 12.811 -8.754 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.060 13.878 -10.050 1.00 0.00 H ATOM 307 HZ PHE A 20 2.484 14.229 -10.103 1.00 0.00 H ATOM 308 N ALA A 21 1.287 7.946 -5.426 1.00 0.00 N ATOM 309 CA ALA A 21 2.178 7.301 -4.477 1.00 0.00 C ATOM 310 C ALA A 21 2.330 5.824 -4.850 1.00 0.00 C ATOM 311 O ALA A 21 3.429 5.276 -4.793 1.00 0.00 O ATOM 312 CB ALA A 21 1.637 7.490 -3.058 1.00 0.00 C ATOM 313 H ALA A 21 0.371 8.145 -5.078 1.00 0.00 H ATOM 314 HA ALA A 21 3.149 7.787 -4.551 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.558 7.338 -3.057 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.107 6.768 -2.391 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.861 8.500 -2.716 1.00 0.00 H ATOM 318 N GLU A 22 1.210 5.223 -5.224 1.00 0.00 N ATOM 319 CA GLU A 22 1.205 3.821 -5.607 1.00 0.00 C ATOM 320 C GLU A 22 2.350 3.533 -6.581 1.00 0.00 C ATOM 321 O GLU A 22 2.901 2.433 -6.588 1.00 0.00 O ATOM 322 CB GLU A 22 -0.143 3.423 -6.214 1.00 0.00 C ATOM 323 CG GLU A 22 -0.616 2.077 -5.659 1.00 0.00 C ATOM 324 CD GLU A 22 0.562 1.121 -5.461 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.927 0.456 -6.454 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.071 1.077 -4.319 1.00 0.00 O ATOM 327 H GLU A 22 0.320 5.677 -5.269 1.00 0.00 H ATOM 328 HA GLU A 22 1.359 3.268 -4.681 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.054 3.363 -7.298 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.338 1.633 -6.344 1.00 0.00 H ATOM 331 N ASP A 23 2.674 4.540 -7.378 1.00 0.00 N ATOM 332 CA ASP A 23 3.745 4.408 -8.352 1.00 0.00 C ATOM 333 C ASP A 23 5.087 4.683 -7.670 1.00 0.00 C ATOM 334 O ASP A 23 6.106 4.103 -8.041 1.00 0.00 O ATOM 335 CB ASP A 23 3.579 5.415 -9.492 1.00 0.00 C ATOM 336 CG ASP A 23 3.340 4.797 -10.871 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.431 3.553 -10.959 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.074 5.582 -11.806 1.00 0.00 O ATOM 339 H ASP A 23 2.222 5.431 -7.365 1.00 0.00 H ATOM 340 HA ASP A 23 3.668 3.387 -8.725 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.472 6.038 -9.539 1.00 0.00 H ATOM 342 N VAL A 24 5.043 5.567 -6.685 1.00 0.00 N ATOM 343 CA VAL A 24 6.243 5.926 -5.948 1.00 0.00 C ATOM 344 C VAL A 24 6.477 4.904 -4.833 1.00 0.00 C ATOM 345 O VAL A 24 5.625 4.725 -3.963 1.00 0.00 O ATOM 346 CB VAL A 24 6.131 7.361 -5.430 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.289 8.220 -6.377 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.560 7.388 -4.012 1.00 0.00 C ATOM 349 H VAL A 24 4.211 6.035 -6.389 1.00 0.00 H ATOM 350 HA VAL A 24 7.081 5.883 -6.643 1.00 0.00 H ATOM 351 HB VAL A 24 7.134 7.785 -5.396 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.415 8.596 -5.846 1.00 0.00 H ATOM 353 HG12 VAL A 24 5.887 9.060 -6.733 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.968 7.617 -7.226 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.239 8.402 -3.768 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.707 6.713 -3.950 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.326 7.071 -3.305 1.00 0.00 H ATOM 358 N GLY A 25 7.633 4.262 -4.893 1.00 0.00 N ATOM 359 CA GLY A 25 7.988 3.264 -3.900 1.00 0.00 C ATOM 360 C GLY A 25 7.610 1.859 -4.374 1.00 0.00 C ATOM 361 O GLY A 25 8.422 0.938 -4.306 1.00 0.00 O ATOM 362 H GLY A 25 8.320 4.414 -5.604 1.00 0.00 H ATOM 363 HA2 GLY A 25 9.059 3.309 -3.700 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.480 3.484 -2.960 1.00 0.00 H ATOM 365 N SER A 26 6.376 1.739 -4.842 1.00 0.00 N ATOM 366 CA SER A 26 5.881 0.462 -5.328 1.00 0.00 C ATOM 367 C SER A 26 6.508 0.140 -6.686 1.00 0.00 C ATOM 368 O SER A 26 6.255 -0.922 -7.253 1.00 0.00 O ATOM 369 CB SER A 26 4.355 0.470 -5.435 1.00 0.00 C ATOM 370 OG SER A 26 3.914 0.309 -6.780 1.00 0.00 O ATOM 371 H SER A 26 5.722 2.494 -4.894 1.00 0.00 H ATOM 372 HA SER A 26 6.189 -0.268 -4.582 1.00 0.00 H ATOM 373 HB3 SER A 26 3.968 1.406 -5.035 1.00 0.00 H ATOM 374 HG SER A 26 3.589 1.185 -7.140 1.00 0.00 H ATOM 375 N ASN A 27 7.312 1.077 -7.169 1.00 0.00 N ATOM 376 CA ASN A 27 7.975 0.906 -8.449 1.00 0.00 C ATOM 377 C ASN A 27 9.414 0.440 -8.215 1.00 0.00 C ATOM 378 O ASN A 27 9.670 -0.755 -8.078 1.00 0.00 O ATOM 379 CB ASN A 27 8.025 2.224 -9.225 1.00 0.00 C ATOM 380 CG ASN A 27 6.886 2.304 -10.243 1.00 0.00 C ATOM 381 OD1 ASN A 27 6.114 3.249 -10.276 1.00 0.00 O ATOM 382 ND2 ASN A 27 6.823 1.263 -11.068 1.00 0.00 N ATOM 383 H ASN A 27 7.510 1.938 -6.701 1.00 0.00 H ATOM 384 HA ASN A 27 7.379 0.166 -8.984 1.00 0.00 H ATOM 385 HB3 ASN A 27 8.983 2.312 -9.737 1.00 0.00 H ATOM 386 HD21 ASN A 27 7.486 0.520 -10.986 1.00 0.00 H ATOM 387 HD22 ASN A 27 6.112 1.223 -11.768 1.00 0.00 H ATOM 388 N LYS A 28 10.316 1.410 -8.176 1.00 0.00 N ATOM 389 CA LYS A 28 11.722 1.114 -7.961 1.00 0.00 C ATOM 390 C LYS A 28 12.174 1.745 -6.640 1.00 0.00 C ATOM 391 O LYS A 28 13.142 1.290 -6.032 1.00 0.00 O ATOM 392 CB LYS A 28 12.553 1.554 -9.168 1.00 0.00 C ATOM 393 CG LYS A 28 12.691 0.416 -10.181 1.00 0.00 C ATOM 394 CD LYS A 28 14.025 -0.313 -10.009 1.00 0.00 C ATOM 395 CE LYS A 28 14.380 -1.111 -11.265 1.00 0.00 C ATOM 396 NZ LYS A 28 13.493 -2.287 -11.401 1.00 0.00 N ATOM 397 H LYS A 28 10.101 2.380 -8.288 1.00 0.00 H ATOM 398 HA LYS A 28 11.821 0.033 -7.878 1.00 0.00 H ATOM 399 HB3 LYS A 28 13.542 1.872 -8.837 1.00 0.00 H ATOM 400 HG3 LYS A 28 12.618 0.814 -11.193 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.970 -0.984 -9.152 1.00 0.00 H ATOM 402 HE3 LYS A 28 15.419 -1.436 -11.215 1.00 0.00 H ATOM 403 HZ1 LYS A 28 13.558 -2.648 -12.332 1.00 0.00 H ATOM 404 HZ2 LYS A 28 13.771 -2.992 -10.749 1.00 0.00 H ATOM 405 HZ3 LYS A 28 12.548 -2.015 -11.215 1.00 0.00 H ATOM 406 N GLY A 29 11.453 2.782 -6.239 1.00 0.00 N ATOM 407 CA GLY A 29 11.769 3.478 -5.003 1.00 0.00 C ATOM 408 C GLY A 29 13.232 3.927 -4.985 1.00 0.00 C ATOM 409 O GLY A 29 13.762 4.282 -3.933 1.00 0.00 O ATOM 410 H GLY A 29 10.669 3.143 -6.740 1.00 0.00 H ATOM 411 HA2 GLY A 29 11.117 4.344 -4.894 1.00 0.00 H ATOM 412 HA3 GLY A 29 11.575 2.824 -4.153 1.00 0.00 H ATOM 413 N ALA A 30 13.841 3.897 -6.160 1.00 0.00 N ATOM 414 CA ALA A 30 15.232 4.297 -6.293 1.00 0.00 C ATOM 415 C ALA A 30 16.132 3.085 -6.045 1.00 0.00 C ATOM 416 O ALA A 30 17.335 3.233 -5.839 1.00 0.00 O ATOM 417 CB ALA A 30 15.525 5.449 -5.330 1.00 0.00 C ATOM 418 H ALA A 30 13.402 3.607 -7.011 1.00 0.00 H ATOM 419 HA ALA A 30 15.380 4.647 -7.314 1.00 0.00 H ATOM 420 HB1 ALA A 30 16.290 6.096 -5.760 1.00 0.00 H ATOM 421 HB2 ALA A 30 14.615 6.023 -5.162 1.00 0.00 H ATOM 422 HB3 ALA A 30 15.881 5.047 -4.382 1.00 0.00 H ATOM 423 N ILE A 31 15.514 1.913 -6.073 1.00 0.00 N ATOM 424 CA ILE A 31 16.245 0.677 -5.854 1.00 0.00 C ATOM 425 C ILE A 31 17.659 0.818 -6.419 1.00 0.00 C ATOM 426 O ILE A 31 18.632 0.434 -5.772 1.00 0.00 O ATOM 427 CB ILE A 31 15.469 -0.512 -6.424 1.00 0.00 C ATOM 428 CG1 ILE A 31 14.343 -0.937 -5.481 1.00 0.00 C ATOM 429 CG2 ILE A 31 16.409 -1.674 -6.752 1.00 0.00 C ATOM 430 CD1 ILE A 31 13.074 -1.283 -6.262 1.00 0.00 C ATOM 431 H ILE A 31 14.535 1.801 -6.241 1.00 0.00 H ATOM 432 HA ILE A 31 16.318 0.527 -4.776 1.00 0.00 H ATOM 433 HB ILE A 31 15.005 -0.200 -7.359 1.00 0.00 H ATOM 434 HG13 ILE A 31 14.131 -0.131 -4.775 1.00 0.00 H ATOM 435 HG21 ILE A 31 17.090 -1.376 -7.550 1.00 0.00 H ATOM 436 HG22 ILE A 31 16.984 -1.938 -5.864 1.00 0.00 H ATOM 437 HG23 ILE A 31 15.825 -2.534 -7.075 1.00 0.00 H ATOM 438 HD11 ILE A 31 12.262 -0.629 -5.945 1.00 0.00 H ATOM 439 HD12 ILE A 31 13.255 -1.147 -7.328 1.00 0.00 H ATOM 440 HD13 ILE A 31 12.801 -2.321 -6.070 1.00 0.00 H ATOM 441 N ILE A 32 17.728 1.369 -7.623 1.00 0.00 N ATOM 442 CA ILE A 32 19.007 1.566 -8.283 1.00 0.00 C ATOM 443 C ILE A 32 20.042 2.027 -7.256 1.00 0.00 C ATOM 444 O ILE A 32 21.105 1.423 -7.125 1.00 0.00 O ATOM 445 CB ILE A 32 18.854 2.515 -9.474 1.00 0.00 C ATOM 446 CG1 ILE A 32 19.327 1.851 -10.768 1.00 0.00 C ATOM 447 CG2 ILE A 32 19.575 3.840 -9.212 1.00 0.00 C ATOM 448 CD1 ILE A 32 18.490 2.320 -11.961 1.00 0.00 C ATOM 449 H ILE A 32 16.932 1.678 -8.144 1.00 0.00 H ATOM 450 HA ILE A 32 19.321 0.600 -8.680 1.00 0.00 H ATOM 451 HB ILE A 32 17.796 2.743 -9.596 1.00 0.00 H ATOM 452 HG13 ILE A 32 19.255 0.767 -10.674 1.00 0.00 H ATOM 453 HG21 ILE A 32 20.607 3.641 -8.924 1.00 0.00 H ATOM 454 HG22 ILE A 32 19.561 4.446 -10.119 1.00 0.00 H ATOM 455 HG23 ILE A 32 19.070 4.375 -8.409 1.00 0.00 H ATOM 456 HD11 ILE A 32 17.549 2.736 -11.603 1.00 0.00 H ATOM 457 HD12 ILE A 32 19.039 3.085 -12.512 1.00 0.00 H ATOM 458 HD13 ILE A 32 18.289 1.474 -12.618 1.00 0.00 H ATOM 459 N GLY A 33 19.694 3.095 -6.552 1.00 0.00 N ATOM 460 CA GLY A 33 20.579 3.644 -5.540 1.00 0.00 C ATOM 461 C GLY A 33 21.050 2.556 -4.573 1.00 0.00 C ATOM 462 O GLY A 33 22.224 2.508 -4.211 1.00 0.00 O ATOM 463 H GLY A 33 18.827 3.580 -6.664 1.00 0.00 H ATOM 464 HA2 GLY A 33 21.441 4.108 -6.019 1.00 0.00 H ATOM 465 HA3 GLY A 33 20.062 4.429 -4.986 1.00 0.00 H ATOM 466 N LEU A 34 20.110 1.708 -4.183 1.00 0.00 N ATOM 467 CA LEU A 34 20.413 0.624 -3.265 1.00 0.00 C ATOM 468 C LEU A 34 21.561 -0.212 -3.835 1.00 0.00 C ATOM 469 O LEU A 34 22.220 -0.949 -3.101 1.00 0.00 O ATOM 470 CB LEU A 34 19.153 -0.188 -2.959 1.00 0.00 C ATOM 471 CG LEU A 34 18.640 -0.111 -1.520 1.00 0.00 C ATOM 472 CD1 LEU A 34 17.718 1.095 -1.331 1.00 0.00 C ATOM 473 CD2 LEU A 34 17.961 -1.421 -1.110 1.00 0.00 C ATOM 474 H LEU A 34 19.156 1.755 -4.482 1.00 0.00 H ATOM 475 HA LEU A 34 20.744 1.072 -2.328 1.00 0.00 H ATOM 476 HB3 LEU A 34 19.352 -1.233 -3.199 1.00 0.00 H ATOM 477 HG LEU A 34 19.494 0.029 -0.860 1.00 0.00 H ATOM 478 HD11 LEU A 34 17.630 1.322 -0.269 1.00 0.00 H ATOM 479 HD12 LEU A 34 18.133 1.956 -1.854 1.00 0.00 H ATOM 480 HD13 LEU A 34 16.732 0.865 -1.736 1.00 0.00 H ATOM 481 HD21 LEU A 34 18.124 -2.172 -1.883 1.00 0.00 H ATOM 482 HD22 LEU A 34 18.387 -1.771 -0.170 1.00 0.00 H ATOM 483 HD23 LEU A 34 16.893 -1.253 -0.986 1.00 0.00 H ATOM 484 N MET A 35 21.767 -0.070 -5.135 1.00 0.00 N ATOM 485 CA MET A 35 22.824 -0.804 -5.810 1.00 0.00 C ATOM 486 C MET A 35 24.109 0.025 -5.879 1.00 0.00 C ATOM 487 O MET A 35 25.161 -0.486 -6.258 1.00 0.00 O ATOM 488 CB MET A 35 22.372 -1.164 -7.228 1.00 0.00 C ATOM 489 CG MET A 35 22.508 -2.666 -7.482 1.00 0.00 C ATOM 490 SD MET A 35 22.403 -3.000 -9.233 1.00 0.00 S ATOM 491 CE MET A 35 21.072 -1.898 -9.679 1.00 0.00 C ATOM 492 H MET A 35 21.228 0.532 -5.724 1.00 0.00 H ATOM 493 HA MET A 35 22.992 -1.697 -5.209 1.00 0.00 H ATOM 494 HB3 MET A 35 22.968 -0.612 -7.954 1.00 0.00 H ATOM 495 HG3 MET A 35 21.723 -3.206 -6.952 1.00 0.00 H ATOM 496 HE1 MET A 35 20.590 -2.260 -10.587 1.00 0.00 H ATOM 497 HE2 MET A 35 20.342 -1.862 -8.870 1.00 0.00 H ATOM 498 HE3 MET A 35 21.471 -0.899 -9.853 1.00 0.00 H ATOM 499 N VAL A 36 23.979 1.290 -5.508 1.00 0.00 N ATOM 500 CA VAL A 36 25.116 2.194 -5.524 1.00 0.00 C ATOM 501 C VAL A 36 26.355 1.457 -5.010 1.00 0.00 C ATOM 502 O VAL A 36 27.480 1.789 -5.387 1.00 0.00 O ATOM 503 CB VAL A 36 24.795 3.454 -4.718 1.00 0.00 C ATOM 504 CG1 VAL A 36 26.063 4.257 -4.424 1.00 0.00 C ATOM 505 CG2 VAL A 36 23.756 4.315 -5.439 1.00 0.00 C ATOM 506 H VAL A 36 23.120 1.699 -5.202 1.00 0.00 H ATOM 507 HA VAL A 36 25.288 2.490 -6.559 1.00 0.00 H ATOM 508 HB VAL A 36 24.367 3.142 -3.765 1.00 0.00 H ATOM 509 HG11 VAL A 36 26.729 3.665 -3.795 1.00 0.00 H ATOM 510 HG12 VAL A 36 26.567 4.497 -5.360 1.00 0.00 H ATOM 511 HG13 VAL A 36 25.799 5.179 -3.906 1.00 0.00 H ATOM 512 HG21 VAL A 36 23.372 3.775 -6.303 1.00 0.00 H ATOM 513 HG22 VAL A 36 22.935 4.541 -4.758 1.00 0.00 H ATOM 514 HG23 VAL A 36 24.220 5.245 -5.768 1.00 0.00 H ATOM 515 N GLY A 37 26.109 0.471 -4.162 1.00 0.00 N ATOM 516 CA GLY A 37 27.190 -0.316 -3.593 1.00 0.00 C ATOM 517 C GLY A 37 26.661 -1.306 -2.554 1.00 0.00 C ATOM 518 O GLY A 37 27.344 -1.614 -1.580 1.00 0.00 O ATOM 519 H GLY A 37 25.192 0.209 -3.861 1.00 0.00 H ATOM 520 HA2 GLY A 37 27.707 -0.856 -4.386 1.00 0.00 H ATOM 521 HA3 GLY A 37 27.922 0.347 -3.129 1.00 0.00 H ATOM 522 N GLY A 38 25.447 -1.780 -2.800 1.00 0.00 N ATOM 523 CA GLY A 38 24.818 -2.730 -1.899 1.00 0.00 C ATOM 524 C GLY A 38 24.413 -4.005 -2.641 1.00 0.00 C ATOM 525 O GLY A 38 24.025 -4.994 -2.021 1.00 0.00 O ATOM 526 H GLY A 38 24.898 -1.524 -3.596 1.00 0.00 H ATOM 527 HA2 GLY A 38 25.504 -2.978 -1.091 1.00 0.00 H ATOM 528 HA3 GLY A 38 23.938 -2.277 -1.444 1.00 0.00 H ATOM 529 N VAL A 39 24.520 -3.943 -3.962 1.00 0.00 N ATOM 530 CA VAL A 39 24.172 -5.080 -4.795 1.00 0.00 C ATOM 531 C VAL A 39 22.654 -5.272 -4.779 1.00 0.00 C ATOM 532 O VAL A 39 22.123 -6.113 -5.502 1.00 0.00 O ATOM 533 CB VAL A 39 24.936 -6.322 -4.334 1.00 0.00 C ATOM 534 CG1 VAL A 39 24.226 -7.601 -4.781 1.00 0.00 C ATOM 535 CG2 VAL A 39 26.381 -6.293 -4.835 1.00 0.00 C ATOM 536 H VAL A 39 24.838 -3.135 -4.460 1.00 0.00 H ATOM 537 HA VAL A 39 24.484 -4.849 -5.813 1.00 0.00 H ATOM 538 HB VAL A 39 24.960 -6.315 -3.244 1.00 0.00 H ATOM 539 HG11 VAL A 39 24.821 -8.467 -4.491 1.00 0.00 H ATOM 540 HG12 VAL A 39 23.246 -7.658 -4.305 1.00 0.00 H ATOM 541 HG13 VAL A 39 24.103 -7.588 -5.863 1.00 0.00 H ATOM 542 HG21 VAL A 39 27.048 -6.042 -4.009 1.00 0.00 H ATOM 543 HG22 VAL A 39 26.648 -7.273 -5.231 1.00 0.00 H ATOM 544 HG23 VAL A 39 26.479 -5.544 -5.620 1.00 0.00 H ATOM 545 N VAL A 40 21.998 -4.478 -3.944 1.00 0.00 N ATOM 546 CA VAL A 40 20.552 -4.550 -3.825 1.00 0.00 C ATOM 547 C VAL A 40 20.154 -5.942 -3.330 1.00 0.00 C ATOM 548 O VAL A 40 19.849 -6.123 -2.153 1.00 0.00 O ATOM 549 CB VAL A 40 19.896 -4.178 -5.156 1.00 0.00 C ATOM 550 CG1 VAL A 40 18.579 -4.934 -5.348 1.00 0.00 C ATOM 551 CG2 VAL A 40 19.682 -2.667 -5.258 1.00 0.00 C ATOM 552 H VAL A 40 22.437 -3.796 -3.360 1.00 0.00 H ATOM 553 HA VAL A 40 20.246 -3.813 -3.081 1.00 0.00 H ATOM 554 HB VAL A 40 20.573 -4.475 -5.957 1.00 0.00 H ATOM 555 HG11 VAL A 40 17.872 -4.299 -5.883 1.00 0.00 H ATOM 556 HG12 VAL A 40 18.762 -5.840 -5.925 1.00 0.00 H ATOM 557 HG13 VAL A 40 18.167 -5.198 -4.375 1.00 0.00 H ATOM 558 HG21 VAL A 40 18.673 -2.420 -4.930 1.00 0.00 H ATOM 559 HG22 VAL A 40 20.405 -2.154 -4.625 1.00 0.00 H ATOM 560 HG23 VAL A 40 19.814 -2.351 -6.293 1.00 0.00 H ATOM 561 N ILE A 41 20.172 -6.891 -4.256 1.00 0.00 N ATOM 562 CA ILE A 41 19.817 -8.262 -3.929 1.00 0.00 C ATOM 563 C ILE A 41 20.491 -8.659 -2.613 1.00 0.00 C ATOM 564 O ILE A 41 21.376 -7.956 -2.129 1.00 0.00 O ATOM 565 CB ILE A 41 20.150 -9.194 -5.096 1.00 0.00 C ATOM 566 CG1 ILE A 41 19.369 -8.800 -6.351 1.00 0.00 C ATOM 567 CG2 ILE A 41 19.918 -10.657 -4.712 1.00 0.00 C ATOM 568 CD1 ILE A 41 20.244 -8.921 -7.601 1.00 0.00 C ATOM 569 H ILE A 41 20.422 -6.736 -5.211 1.00 0.00 H ATOM 570 HA ILE A 41 18.737 -8.294 -3.787 1.00 0.00 H ATOM 571 HB ILE A 41 21.210 -9.086 -5.327 1.00 0.00 H ATOM 572 HG13 ILE A 41 19.010 -7.776 -6.254 1.00 0.00 H ATOM 573 HG21 ILE A 41 20.639 -10.951 -3.949 1.00 0.00 H ATOM 574 HG22 ILE A 41 18.908 -10.774 -4.320 1.00 0.00 H ATOM 575 HG23 ILE A 41 20.042 -11.286 -5.593 1.00 0.00 H ATOM 576 HD11 ILE A 41 19.651 -9.327 -8.421 1.00 0.00 H ATOM 577 HD12 ILE A 41 20.622 -7.938 -7.878 1.00 0.00 H ATOM 578 HD13 ILE A 41 21.082 -9.588 -7.394 1.00 0.00 H ATOM 579 N ALA A 42 20.045 -9.783 -2.073 1.00 0.00 N ATOM 580 CA ALA A 42 20.593 -10.282 -0.824 1.00 0.00 C ATOM 581 C ALA A 42 22.121 -10.304 -0.915 1.00 0.00 C ATOM 582 O ALA A 42 22.770 -11.149 -0.301 1.00 0.00 O ATOM 583 CB ALA A 42 20.007 -11.663 -0.524 1.00 0.00 C ATOM 584 H ALA A 42 19.325 -10.349 -2.474 1.00 0.00 H ATOM 585 HA ALA A 42 20.295 -9.594 -0.032 1.00 0.00 H ATOM 586 HB1 ALA A 42 20.810 -12.399 -0.488 1.00 0.00 H ATOM 587 HB2 ALA A 42 19.494 -11.638 0.438 1.00 0.00 H ATOM 588 HB3 ALA A 42 19.298 -11.934 -1.306 1.00 0.00 H TER 589 ALA A 42