ATOM 1 N HIS A 1 -7.305 -11.015 -7.206 1.00 0.00 N ATOM 2 CA HIS A 1 -7.260 -11.968 -6.072 1.00 0.00 C ATOM 3 C HIS A 1 -5.836 -12.499 -5.771 1.00 0.00 C ATOM 4 O HIS A 1 -5.528 -13.684 -5.893 1.00 0.00 O ATOM 5 CB HIS A 1 -8.258 -13.116 -6.299 1.00 0.00 C ATOM 6 CG HIS A 1 -9.622 -12.946 -5.593 1.00 0.00 C ATOM 7 ND1 HIS A 1 -10.312 -13.941 -5.051 1.00 0.00 N ATOM 8 CD2 HIS A 1 -10.330 -11.831 -5.468 1.00 0.00 C ATOM 9 CE1 HIS A 1 -11.461 -13.436 -4.580 1.00 0.00 C ATOM 10 NE2 HIS A 1 -11.466 -12.136 -4.838 1.00 0.00 N ATOM 11 H1 HIS A 1 -6.439 -10.832 -7.693 1.00 0.00 H ATOM 12 HA HIS A 1 -7.592 -11.426 -5.186 1.00 0.00 H ATOM 13 HB2 HIS A 1 -8.440 -13.199 -7.370 1.00 0.00 H ATOM 14 HB3 HIS A 1 -7.803 -14.044 -5.953 1.00 0.00 H ATOM 15 HD1 HIS A 1 -10.039 -14.897 -4.999 1.00 0.00 H ATOM 16 HD2 HIS A 1 -10.039 -10.851 -5.815 1.00 0.00 H ATOM 17 HE1 HIS A 1 -12.242 -13.989 -4.080 1.00 0.00 H ATOM 18 HE2 HIS A 1 -12.202 -11.488 -4.597 1.00 0.00 H ATOM 19 N GLY A 2 -4.958 -11.528 -5.491 1.00 0.00 N ATOM 20 CA GLY A 2 -3.529 -11.780 -5.205 1.00 0.00 C ATOM 21 C GLY A 2 -2.770 -10.474 -4.940 1.00 0.00 C ATOM 22 O GLY A 2 -2.805 -9.936 -3.835 1.00 0.00 O ATOM 23 H GLY A 2 -5.232 -10.562 -5.438 1.00 0.00 H ATOM 24 HA2 GLY A 2 -3.451 -12.420 -4.326 1.00 0.00 H ATOM 25 HA3 GLY A 2 -3.078 -12.289 -6.057 1.00 0.00 H ATOM 26 N LEU A 3 -2.305 -9.869 -6.030 1.00 0.00 N ATOM 27 CA LEU A 3 -1.604 -8.564 -5.975 1.00 0.00 C ATOM 28 C LEU A 3 -2.490 -7.412 -5.470 1.00 0.00 C ATOM 29 O LEU A 3 -2.063 -6.633 -4.620 1.00 0.00 O ATOM 30 CB LEU A 3 -0.956 -8.177 -7.312 1.00 0.00 C ATOM 31 CG LEU A 3 -1.956 -7.829 -8.422 1.00 0.00 C ATOM 32 CD1 LEU A 3 -1.374 -6.722 -9.298 1.00 0.00 C ATOM 33 CD2 LEU A 3 -2.285 -9.058 -9.273 1.00 0.00 C ATOM 34 H LEU A 3 -2.309 -10.315 -6.924 1.00 0.00 H ATOM 35 HA LEU A 3 -0.793 -8.674 -5.255 1.00 0.00 H ATOM 36 HB2 LEU A 3 -0.306 -7.318 -7.148 1.00 0.00 H ATOM 37 HB3 LEU A 3 -0.348 -9.015 -7.651 1.00 0.00 H ATOM 38 HG LEU A 3 -2.875 -7.465 -7.963 1.00 0.00 H ATOM 39 HD11 LEU A 3 -2.082 -6.473 -10.088 1.00 0.00 H ATOM 40 HD12 LEU A 3 -1.184 -5.838 -8.688 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.439 -7.063 -9.743 1.00 0.00 H ATOM 42 HD21 LEU A 3 -1.377 -9.422 -9.753 1.00 0.00 H ATOM 43 HD22 LEU A 3 -2.700 -9.841 -8.637 1.00 0.00 H ATOM 44 HD23 LEU A 3 -3.015 -8.786 -10.036 1.00 0.00 H ATOM 45 N ALA A 4 -3.773 -7.462 -5.837 1.00 0.00 N ATOM 46 CA ALA A 4 -4.798 -6.516 -5.352 1.00 0.00 C ATOM 47 C ALA A 4 -4.873 -6.463 -3.813 1.00 0.00 C ATOM 48 O ALA A 4 -5.008 -5.382 -3.259 1.00 0.00 O ATOM 49 CB ALA A 4 -6.160 -6.881 -5.948 1.00 0.00 C ATOM 50 H ALA A 4 -4.085 -8.086 -6.549 1.00 0.00 H ATOM 51 HA ALA A 4 -4.532 -5.521 -5.709 1.00 0.00 H ATOM 52 HB1 ALA A 4 -6.084 -6.913 -7.035 1.00 0.00 H ATOM 53 HB2 ALA A 4 -6.896 -6.133 -5.657 1.00 0.00 H ATOM 54 HB3 ALA A 4 -6.469 -7.858 -5.576 1.00 0.00 H ATOM 55 N SER A 5 -4.495 -7.576 -3.180 1.00 0.00 N ATOM 56 CA SER A 5 -4.385 -7.724 -1.713 1.00 0.00 C ATOM 57 C SER A 5 -3.018 -7.244 -1.193 1.00 0.00 C ATOM 58 O SER A 5 -2.953 -6.459 -0.255 1.00 0.00 O ATOM 59 CB SER A 5 -4.593 -9.190 -1.315 1.00 0.00 C ATOM 60 OG SER A 5 -4.319 -9.378 0.075 1.00 0.00 O ATOM 61 H SER A 5 -4.079 -8.325 -3.691 1.00 0.00 H ATOM 62 HA SER A 5 -5.164 -7.124 -1.244 1.00 0.00 H ATOM 63 HB2 SER A 5 -5.624 -9.476 -1.520 1.00 0.00 H ATOM 64 HB3 SER A 5 -3.922 -9.820 -1.900 1.00 0.00 H ATOM 65 HG SER A 5 -4.285 -10.354 0.297 1.00 0.00 H ATOM 66 N THR A 6 -1.940 -7.629 -1.878 1.00 0.00 N ATOM 67 CA THR A 6 -0.560 -7.171 -1.564 1.00 0.00 C ATOM 68 C THR A 6 -0.408 -5.635 -1.560 1.00 0.00 C ATOM 69 O THR A 6 0.352 -5.074 -0.770 1.00 0.00 O ATOM 70 CB THR A 6 0.490 -7.800 -2.500 1.00 0.00 C ATOM 71 OG1 THR A 6 0.368 -7.293 -3.832 1.00 0.00 O ATOM 72 CG2 THR A 6 0.416 -9.333 -2.506 1.00 0.00 C ATOM 73 H THR A 6 -1.992 -8.368 -2.550 1.00 0.00 H ATOM 74 HA THR A 6 -0.333 -7.516 -0.555 1.00 0.00 H ATOM 75 HB THR A 6 1.475 -7.519 -2.128 1.00 0.00 H ATOM 76 HG1 THR A 6 -0.527 -6.845 -3.975 1.00 0.00 H ATOM 77 HG21 THR A 6 0.592 -9.708 -1.498 1.00 0.00 H ATOM 78 HG22 THR A 6 1.175 -9.732 -3.180 1.00 0.00 H ATOM 79 HG23 THR A 6 -0.571 -9.647 -2.843 1.00 0.00 H ATOM 80 N LEU A 7 -1.291 -4.979 -2.318 1.00 0.00 N ATOM 81 CA LEU A 7 -1.427 -3.512 -2.379 1.00 0.00 C ATOM 82 C LEU A 7 -2.520 -2.946 -1.452 1.00 0.00 C ATOM 83 O LEU A 7 -2.744 -1.742 -1.441 1.00 0.00 O ATOM 84 CB LEU A 7 -1.726 -3.101 -3.826 1.00 0.00 C ATOM 85 CG LEU A 7 -0.488 -3.189 -4.721 1.00 0.00 C ATOM 86 CD1 LEU A 7 -0.779 -4.050 -5.949 1.00 0.00 C ATOM 87 CD2 LEU A 7 -0.065 -1.784 -5.158 1.00 0.00 C ATOM 88 H LEU A 7 -1.948 -5.469 -2.890 1.00 0.00 H ATOM 89 HA LEU A 7 -0.474 -3.069 -2.090 1.00 0.00 H ATOM 90 HB2 LEU A 7 -2.496 -3.761 -4.226 1.00 0.00 H ATOM 91 HB3 LEU A 7 -2.097 -2.076 -3.834 1.00 0.00 H ATOM 92 HG LEU A 7 0.326 -3.643 -4.156 1.00 0.00 H ATOM 93 HD11 LEU A 7 -1.080 -5.048 -5.631 1.00 0.00 H ATOM 94 HD12 LEU A 7 -1.584 -3.596 -6.528 1.00 0.00 H ATOM 95 HD13 LEU A 7 0.118 -4.119 -6.565 1.00 0.00 H ATOM 96 HD21 LEU A 7 -0.880 -1.316 -5.711 1.00 0.00 H ATOM 97 HD22 LEU A 7 0.817 -1.850 -5.795 1.00 0.00 H ATOM 98 HD23 LEU A 7 0.167 -1.184 -4.277 1.00 0.00 H ATOM 99 N THR A 8 -3.067 -3.788 -0.582 1.00 0.00 N ATOM 100 CA THR A 8 -4.048 -3.429 0.470 1.00 0.00 C ATOM 101 C THR A 8 -3.378 -3.423 1.861 1.00 0.00 C ATOM 102 O THR A 8 -3.909 -2.867 2.820 1.00 0.00 O ATOM 103 CB THR A 8 -5.249 -4.397 0.383 1.00 0.00 C ATOM 104 OG1 THR A 8 -5.846 -4.222 -0.901 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.338 -4.206 1.444 1.00 0.00 C ATOM 106 H THR A 8 -2.948 -4.781 -0.677 1.00 0.00 H ATOM 107 HA THR A 8 -4.411 -2.421 0.264 1.00 0.00 H ATOM 108 HB THR A 8 -4.874 -5.419 0.453 1.00 0.00 H ATOM 109 HG1 THR A 8 -6.618 -4.846 -1.020 1.00 0.00 H ATOM 110 HG21 THR A 8 -6.750 -3.200 1.364 1.00 0.00 H ATOM 111 HG22 THR A 8 -7.131 -4.937 1.289 1.00 0.00 H ATOM 112 HG23 THR A 8 -5.907 -4.343 2.436 1.00 0.00 H ATOM 113 N ARG A 9 -2.172 -3.988 1.938 1.00 0.00 N ATOM 114 CA ARG A 9 -1.360 -3.997 3.173 1.00 0.00 C ATOM 115 C ARG A 9 -0.201 -2.997 3.122 1.00 0.00 C ATOM 116 O ARG A 9 -0.128 -2.108 3.966 1.00 0.00 O ATOM 117 CB ARG A 9 -0.780 -5.372 3.505 1.00 0.00 C ATOM 118 CG ARG A 9 -1.834 -6.425 3.845 1.00 0.00 C ATOM 119 CD ARG A 9 -2.235 -7.206 2.595 1.00 0.00 C ATOM 120 NE ARG A 9 -2.417 -8.618 2.967 1.00 0.00 N ATOM 121 CZ ARG A 9 -1.445 -9.522 3.119 1.00 0.00 C ATOM 122 NH1 ARG A 9 -0.170 -9.250 2.871 1.00 0.00 N ATOM 123 NH2 ARG A 9 -1.751 -10.745 3.525 1.00 0.00 N ATOM 124 H ARG A 9 -1.809 -4.514 1.172 1.00 0.00 H ATOM 125 HA ARG A 9 -2.011 -3.706 3.997 1.00 0.00 H ATOM 126 HB2 ARG A 9 -0.198 -5.722 2.652 1.00 0.00 H ATOM 127 HB3 ARG A 9 -0.114 -5.266 4.362 1.00 0.00 H ATOM 128 HG2 ARG A 9 -1.426 -7.115 4.583 1.00 0.00 H ATOM 129 HG3 ARG A 9 -2.713 -5.932 4.259 1.00 0.00 H ATOM 130 HD2 ARG A 9 -3.169 -6.809 2.198 1.00 0.00 H ATOM 131 HD3 ARG A 9 -1.452 -7.122 1.841 1.00 0.00 H ATOM 132 HE ARG A 9 -3.359 -8.884 3.152 1.00 0.00 H ATOM 133 HH11 ARG A 9 0.078 -8.330 2.571 1.00 0.00 H ATOM 134 HH12 ARG A 9 0.533 -9.946 2.998 1.00 0.00 H ATOM 135 HH21 ARG A 9 -2.694 -10.975 3.755 1.00 0.00 H ATOM 136 HH22 ARG A 9 -1.025 -11.418 3.641 1.00 0.00 H ATOM 137 N TRP A 10 0.633 -3.073 2.084 1.00 0.00 N ATOM 138 CA TRP A 10 1.718 -2.091 1.870 1.00 0.00 C ATOM 139 C TRP A 10 1.186 -0.649 1.716 1.00 0.00 C ATOM 140 O TRP A 10 1.785 0.299 2.228 1.00 0.00 O ATOM 141 CB TRP A 10 2.602 -2.582 0.713 1.00 0.00 C ATOM 142 CG TRP A 10 2.977 -1.507 -0.310 1.00 0.00 C ATOM 143 CD1 TRP A 10 2.331 -1.304 -1.461 1.00 0.00 C ATOM 144 CD2 TRP A 10 3.949 -0.532 -0.187 1.00 0.00 C ATOM 145 NE1 TRP A 10 2.864 -0.239 -2.070 1.00 0.00 N ATOM 146 CE2 TRP A 10 3.845 0.257 -1.329 1.00 0.00 C ATOM 147 CE3 TRP A 10 4.891 -0.237 0.789 1.00 0.00 C ATOM 148 CZ2 TRP A 10 4.700 1.336 -1.502 1.00 0.00 C ATOM 149 CZ3 TRP A 10 5.725 0.869 0.627 1.00 0.00 C ATOM 150 CH2 TRP A 10 5.635 1.646 -0.514 1.00 0.00 C ATOM 151 H TRP A 10 0.594 -3.811 1.408 1.00 0.00 H ATOM 152 HA TRP A 10 2.336 -2.104 2.767 1.00 0.00 H ATOM 153 HB2 TRP A 10 3.524 -2.981 1.137 1.00 0.00 H ATOM 154 HB3 TRP A 10 2.082 -3.387 0.196 1.00 0.00 H ATOM 155 HD1 TRP A 10 1.502 -1.896 -1.829 1.00 0.00 H ATOM 156 HE1 TRP A 10 2.584 0.098 -2.970 1.00 0.00 H ATOM 157 HE3 TRP A 10 5.066 -0.930 1.611 1.00 0.00 H ATOM 158 HZ2 TRP A 10 4.729 1.862 -2.454 1.00 0.00 H ATOM 159 HZ3 TRP A 10 6.422 1.144 1.421 1.00 0.00 H ATOM 160 HH2 TRP A 10 6.302 2.498 -0.650 1.00 0.00 H ATOM 161 N ALA A 11 -0.039 -0.546 1.197 1.00 0.00 N ATOM 162 CA ALA A 11 -0.779 0.729 1.112 1.00 0.00 C ATOM 163 C ALA A 11 -1.388 1.188 2.455 1.00 0.00 C ATOM 164 O ALA A 11 -2.180 2.122 2.499 1.00 0.00 O ATOM 165 CB ALA A 11 -1.880 0.624 0.060 1.00 0.00 C ATOM 166 H ALA A 11 -0.554 -1.349 0.900 1.00 0.00 H ATOM 167 HA ALA A 11 -0.079 1.498 0.785 1.00 0.00 H ATOM 168 HB1 ALA A 11 -2.343 1.601 -0.082 1.00 0.00 H ATOM 169 HB2 ALA A 11 -2.634 -0.089 0.391 1.00 0.00 H ATOM 170 HB3 ALA A 11 -1.450 0.286 -0.883 1.00 0.00 H ATOM 171 N HIS A 12 -0.988 0.528 3.535 1.00 0.00 N ATOM 172 CA HIS A 12 -1.290 0.935 4.922 1.00 0.00 C ATOM 173 C HIS A 12 -0.017 1.288 5.723 1.00 0.00 C ATOM 174 O HIS A 12 -0.082 1.567 6.917 1.00 0.00 O ATOM 175 CB HIS A 12 -2.056 -0.202 5.602 1.00 0.00 C ATOM 176 CG HIS A 12 -3.555 0.097 5.779 1.00 0.00 C ATOM 177 ND1 HIS A 12 -4.189 -0.014 6.938 1.00 0.00 N ATOM 178 CD2 HIS A 12 -4.429 0.462 4.853 1.00 0.00 C ATOM 179 CE1 HIS A 12 -5.474 0.299 6.729 1.00 0.00 C ATOM 180 NE2 HIS A 12 -5.621 0.591 5.445 1.00 0.00 N ATOM 181 H HIS A 12 -0.543 -0.368 3.469 1.00 0.00 H ATOM 182 HA HIS A 12 -1.933 1.814 4.891 1.00 0.00 H ATOM 183 HB2 HIS A 12 -1.952 -1.102 4.995 1.00 0.00 H ATOM 184 HB3 HIS A 12 -1.615 -0.386 6.582 1.00 0.00 H ATOM 185 HD1 HIS A 12 -3.787 -0.285 7.805 1.00 0.00 H ATOM 186 HD2 HIS A 12 -4.217 0.626 3.807 1.00 0.00 H ATOM 187 HE1 HIS A 12 -6.254 0.311 7.475 1.00 0.00 H ATOM 188 HE2 HIS A 12 -6.482 0.864 4.993 1.00 0.00 H ATOM 189 N TYR A 13 1.107 1.345 5.009 1.00 0.00 N ATOM 190 CA TYR A 13 2.434 1.707 5.548 1.00 0.00 C ATOM 191 C TYR A 13 2.885 3.078 5.018 1.00 0.00 C ATOM 192 O TYR A 13 2.586 4.121 5.599 1.00 0.00 O ATOM 193 CB TYR A 13 3.443 0.620 5.156 1.00 0.00 C ATOM 194 CG TYR A 13 3.399 -0.573 6.090 1.00 0.00 C ATOM 195 CD1 TYR A 13 2.568 -1.650 5.821 1.00 0.00 C ATOM 196 CD2 TYR A 13 4.274 -0.601 7.166 1.00 0.00 C ATOM 197 CE1 TYR A 13 2.613 -2.773 6.635 1.00 0.00 C ATOM 198 CE2 TYR A 13 4.324 -1.722 7.977 1.00 0.00 C ATOM 199 CZ TYR A 13 3.485 -2.796 7.715 1.00 0.00 C ATOM 200 OH TYR A 13 3.500 -3.865 8.553 1.00 0.00 O ATOM 201 H TYR A 13 1.116 1.034 4.059 1.00 0.00 H ATOM 202 HA TYR A 13 2.372 1.754 6.635 1.00 0.00 H ATOM 203 HB2 TYR A 13 3.217 0.282 4.145 1.00 0.00 H ATOM 204 HB3 TYR A 13 4.447 1.046 5.171 1.00 0.00 H ATOM 205 HD1 TYR A 13 1.893 -1.611 4.971 1.00 0.00 H ATOM 206 HD2 TYR A 13 4.915 0.256 7.365 1.00 0.00 H ATOM 207 HE1 TYR A 13 2.017 -3.645 6.364 1.00 0.00 H ATOM 208 HE2 TYR A 13 5.078 -1.778 8.763 1.00 0.00 H ATOM 209 HH TYR A 13 2.803 -4.514 8.258 1.00 0.00 H ATOM 210 N ASN A 14 3.456 3.055 3.813 1.00 0.00 N ATOM 211 CA ASN A 14 3.852 4.271 3.086 1.00 0.00 C ATOM 212 C ASN A 14 2.634 5.122 2.698 1.00 0.00 C ATOM 213 O ASN A 14 2.808 6.260 2.304 1.00 0.00 O ATOM 214 CB ASN A 14 4.672 3.914 1.845 1.00 0.00 C ATOM 215 CG ASN A 14 5.586 5.070 1.434 1.00 0.00 C ATOM 216 OD1 ASN A 14 6.726 5.179 1.862 1.00 0.00 O ATOM 217 ND2 ASN A 14 5.092 5.982 0.633 1.00 0.00 N ATOM 218 H ASN A 14 3.704 2.194 3.370 1.00 0.00 H ATOM 219 HA ASN A 14 4.482 4.867 3.746 1.00 0.00 H ATOM 220 HB2 ASN A 14 5.279 3.036 2.058 1.00 0.00 H ATOM 221 HB3 ASN A 14 3.992 3.690 1.023 1.00 0.00 H ATOM 222 HD21 ASN A 14 4.113 6.017 0.434 1.00 0.00 H ATOM 223 HD22 ASN A 14 5.693 6.740 0.395 1.00 0.00 H ATOM 224 N ALA A 15 1.407 4.630 2.873 1.00 0.00 N ATOM 225 CA ALA A 15 0.180 5.449 2.734 1.00 0.00 C ATOM 226 C ALA A 15 0.266 6.819 3.435 1.00 0.00 C ATOM 227 O ALA A 15 -0.233 7.814 2.916 1.00 0.00 O ATOM 228 CB ALA A 15 -1.002 4.702 3.344 1.00 0.00 C ATOM 229 H ALA A 15 1.253 3.661 3.052 1.00 0.00 H ATOM 230 HA ALA A 15 -0.016 5.609 1.674 1.00 0.00 H ATOM 231 HB1 ALA A 15 -1.393 5.269 4.189 1.00 0.00 H ATOM 232 HB2 ALA A 15 -0.674 3.721 3.686 1.00 0.00 H ATOM 233 HB3 ALA A 15 -1.784 4.584 2.593 1.00 0.00 H ATOM 234 N LEU A 16 1.017 6.850 4.535 1.00 0.00 N ATOM 235 CA LEU A 16 1.293 8.078 5.302 1.00 0.00 C ATOM 236 C LEU A 16 2.695 8.658 5.032 1.00 0.00 C ATOM 237 O LEU A 16 2.883 9.869 5.080 1.00 0.00 O ATOM 238 CB LEU A 16 1.094 7.791 6.793 1.00 0.00 C ATOM 239 CG LEU A 16 0.097 8.764 7.436 1.00 0.00 C ATOM 240 CD1 LEU A 16 -0.323 8.233 8.808 1.00 0.00 C ATOM 241 CD2 LEU A 16 0.694 10.166 7.598 1.00 0.00 C ATOM 242 H LEU A 16 1.449 6.017 4.884 1.00 0.00 H ATOM 243 HA LEU A 16 0.560 8.827 5.006 1.00 0.00 H ATOM 244 HB2 LEU A 16 0.724 6.772 6.912 1.00 0.00 H ATOM 245 HB3 LEU A 16 2.054 7.883 7.301 1.00 0.00 H ATOM 246 HG LEU A 16 -0.787 8.831 6.801 1.00 0.00 H ATOM 247 HD11 LEU A 16 -0.749 7.236 8.697 1.00 0.00 H ATOM 248 HD12 LEU A 16 0.548 8.185 9.461 1.00 0.00 H ATOM 249 HD13 LEU A 16 -1.067 8.900 9.243 1.00 0.00 H ATOM 250 HD21 LEU A 16 -0.051 10.830 8.035 1.00 0.00 H ATOM 251 HD22 LEU A 16 0.995 10.549 6.623 1.00 0.00 H ATOM 252 HD23 LEU A 16 1.565 10.116 8.253 1.00 0.00 H ATOM 253 N ILE A 17 3.648 7.789 4.695 1.00 0.00 N ATOM 254 CA ILE A 17 5.030 8.173 4.309 1.00 0.00 C ATOM 255 C ILE A 17 5.114 8.551 2.803 1.00 0.00 C ATOM 256 O ILE A 17 6.181 8.749 2.223 1.00 0.00 O ATOM 257 CB ILE A 17 5.998 7.020 4.692 1.00 0.00 C ATOM 258 CG1 ILE A 17 5.733 6.396 6.081 1.00 0.00 C ATOM 259 CG2 ILE A 17 7.476 7.428 4.584 1.00 0.00 C ATOM 260 CD1 ILE A 17 5.745 7.348 7.290 1.00 0.00 C ATOM 261 H ILE A 17 3.487 6.806 4.717 1.00 0.00 H ATOM 262 HA ILE A 17 5.308 9.052 4.891 1.00 0.00 H ATOM 263 HB ILE A 17 5.842 6.227 3.961 1.00 0.00 H ATOM 264 HG12 ILE A 17 4.764 5.899 6.050 1.00 0.00 H ATOM 265 HG13 ILE A 17 6.498 5.638 6.251 1.00 0.00 H ATOM 266 HG21 ILE A 17 7.662 7.868 3.605 1.00 0.00 H ATOM 267 HG22 ILE A 17 7.709 8.158 5.360 1.00 0.00 H ATOM 268 HG23 ILE A 17 8.107 6.549 4.713 1.00 0.00 H ATOM 269 HD11 ILE A 17 6.721 7.826 7.367 1.00 0.00 H ATOM 270 HD12 ILE A 17 5.545 6.783 8.200 1.00 0.00 H ATOM 271 HD13 ILE A 17 4.976 8.110 7.161 1.00 0.00 H ATOM 272 N ARG A 18 3.952 8.697 2.164 1.00 0.00 N ATOM 273 CA ARG A 18 3.810 9.063 0.746 1.00 0.00 C ATOM 274 C ARG A 18 3.693 10.585 0.644 1.00 0.00 C ATOM 275 O ARG A 18 3.055 11.244 1.463 1.00 0.00 O ATOM 276 CB ARG A 18 2.551 8.400 0.168 1.00 0.00 C ATOM 277 CG ARG A 18 2.792 7.761 -1.204 1.00 0.00 C ATOM 278 CD ARG A 18 2.764 8.779 -2.348 1.00 0.00 C ATOM 279 NE ARG A 18 3.438 8.244 -3.548 1.00 0.00 N ATOM 280 CZ ARG A 18 4.757 8.121 -3.727 1.00 0.00 C ATOM 281 NH1 ARG A 18 5.633 8.449 -2.786 1.00 0.00 N ATOM 282 NH2 ARG A 18 5.233 7.630 -4.863 1.00 0.00 N ATOM 283 H ARG A 18 3.098 8.432 2.608 1.00 0.00 H ATOM 284 HA ARG A 18 4.687 8.727 0.193 1.00 0.00 H ATOM 285 HB2 ARG A 18 2.217 7.625 0.859 1.00 0.00 H ATOM 286 HB3 ARG A 18 1.767 9.151 0.075 1.00 0.00 H ATOM 287 HG2 ARG A 18 3.761 7.263 -1.197 1.00 0.00 H ATOM 288 HG3 ARG A 18 2.016 7.017 -1.383 1.00 0.00 H ATOM 289 HD2 ARG A 18 1.728 9.011 -2.594 1.00 0.00 H ATOM 290 HD3 ARG A 18 3.270 9.690 -2.029 1.00 0.00 H ATOM 291 HE ARG A 18 2.835 7.952 -4.288 1.00 0.00 H ATOM 292 HH11 ARG A 18 5.295 8.752 -1.900 1.00 0.00 H ATOM 293 HH12 ARG A 18 6.613 8.361 -2.953 1.00 0.00 H ATOM 294 HH21 ARG A 18 4.619 7.362 -5.602 1.00 0.00 H ATOM 295 HH22 ARG A 18 6.221 7.544 -4.978 1.00 0.00 H ATOM 296 N ALA A 19 4.364 11.108 -0.372 1.00 0.00 N ATOM 297 CA ALA A 19 4.355 12.547 -0.672 1.00 0.00 C ATOM 298 C ALA A 19 4.040 12.774 -2.159 1.00 0.00 C ATOM 299 O ALA A 19 4.869 13.214 -2.953 1.00 0.00 O ATOM 300 CB ALA A 19 5.701 13.143 -0.238 1.00 0.00 C ATOM 301 H ALA A 19 4.922 10.548 -0.978 1.00 0.00 H ATOM 302 HA ALA A 19 3.568 13.015 -0.081 1.00 0.00 H ATOM 303 HB1 ALA A 19 5.712 14.212 -0.453 1.00 0.00 H ATOM 304 HB2 ALA A 19 6.508 12.654 -0.783 1.00 0.00 H ATOM 305 HB3 ALA A 19 5.838 12.988 0.832 1.00 0.00 H ATOM 306 N PHE A 20 2.825 12.371 -2.531 1.00 0.00 N ATOM 307 CA PHE A 20 2.304 12.506 -3.909 1.00 0.00 C ATOM 308 C PHE A 20 2.508 13.926 -4.476 1.00 0.00 C ATOM 309 O PHE A 20 3.399 14.080 -5.340 1.00 0.00 O ATOM 310 CB PHE A 20 0.817 12.118 -3.900 1.00 0.00 C ATOM 311 CG PHE A 20 0.258 11.916 -5.310 1.00 0.00 C ATOM 312 CD1 PHE A 20 0.651 10.794 -6.030 1.00 0.00 C ATOM 313 CD2 PHE A 20 -0.651 12.814 -5.861 1.00 0.00 C ATOM 314 CE1 PHE A 20 0.131 10.561 -7.295 1.00 0.00 C ATOM 315 CE2 PHE A 20 -1.175 12.575 -7.129 1.00 0.00 C ATOM 316 CZ PHE A 20 -0.785 11.450 -7.843 1.00 0.00 C ATOM 317 H PHE A 20 2.230 11.873 -1.900 1.00 0.00 H ATOM 318 HA PHE A 20 2.838 11.802 -4.547 1.00 0.00 H ATOM 319 HB2 PHE A 20 0.701 11.190 -3.341 1.00 0.00 H ATOM 320 HB3 PHE A 20 0.249 12.905 -3.403 1.00 0.00 H ATOM 321 HD1 PHE A 20 1.396 10.119 -5.611 1.00 0.00 H ATOM 322 HD2 PHE A 20 -0.945 13.708 -5.310 1.00 0.00 H ATOM 323 HE1 PHE A 20 0.450 9.684 -7.859 1.00 0.00 H ATOM 324 HE2 PHE A 20 -1.905 13.264 -7.554 1.00 0.00 H ATOM 325 HZ PHE A 20 -1.198 11.262 -8.836 1.00 0.00 H TER 326 PHE A 20