ATOM 1 N LEU A 1 3.280 -5.459 -5.259 1.00 0.00 N ATOM 2 CA LEU A 1 2.099 -5.431 -4.403 1.00 0.00 C ATOM 3 C LEU A 1 0.854 -5.068 -5.206 1.00 0.00 C ATOM 4 O LEU A 1 0.478 -3.900 -5.293 1.00 0.00 O ATOM 5 CB LEU A 1 2.294 -4.432 -3.262 1.00 0.00 C ATOM 6 CG LEU A 1 3.120 -4.923 -2.073 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.606 -4.828 -2.380 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.780 -4.126 -0.822 1.00 0.00 C ATOM 9 H1 LEU A 1 3.523 -4.655 -5.763 1.00 0.00 H ATOM 10 HA LEU A 1 1.968 -6.419 -3.987 1.00 0.00 H ATOM 11 HB2 LEU A 1 2.784 -3.560 -3.667 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.315 -4.155 -2.895 1.00 0.00 H ATOM 13 HG LEU A 1 2.884 -5.961 -1.884 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.993 -5.814 -2.592 1.00 0.00 H ATOM 15 HD12 LEU A 1 5.124 -4.413 -1.528 1.00 0.00 H ATOM 16 HD13 LEU A 1 4.756 -4.190 -3.239 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.446 -4.411 -0.022 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.760 -4.331 -0.532 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.891 -3.071 -1.026 1.00 0.00 H ATOM 20 N GLY A 2 0.216 -6.078 -5.791 1.00 0.00 N ATOM 21 CA GLY A 2 -0.981 -5.844 -6.577 1.00 0.00 C ATOM 22 C GLY A 2 -2.069 -5.150 -5.783 1.00 0.00 C ATOM 23 O GLY A 2 -1.992 -5.060 -4.558 1.00 0.00 O ATOM 24 H GLY A 2 0.562 -6.989 -5.687 1.00 0.00 H ATOM 25 HA2 GLY A 2 -0.725 -5.232 -7.429 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.358 -6.793 -6.928 1.00 0.00 H ATOM 27 N ARG A 3 -3.086 -4.655 -6.482 1.00 0.00 N ATOM 28 CA ARG A 3 -4.193 -3.963 -5.835 1.00 0.00 C ATOM 29 C ARG A 3 -5.409 -4.876 -5.713 1.00 0.00 C ATOM 30 O ARG A 3 -5.641 -5.735 -6.564 1.00 0.00 O ATOM 31 CB ARG A 3 -4.565 -2.704 -6.621 1.00 0.00 C ATOM 32 CG ARG A 3 -3.364 -1.871 -7.040 1.00 0.00 C ATOM 33 CD ARG A 3 -2.838 -2.298 -8.402 1.00 0.00 C ATOM 34 NE ARG A 3 -2.129 -1.215 -9.078 1.00 0.00 N ATOM 35 CZ ARG A 3 -1.332 -1.399 -10.124 1.00 0.00 C ATOM 36 NH1 ARG A 3 -1.143 -2.618 -10.612 1.00 0.00 N ATOM 37 NH2 ARG A 3 -0.722 -0.363 -10.686 1.00 0.00 N ATOM 38 H ARG A 3 -3.091 -4.758 -7.457 1.00 0.00 H ATOM 39 HA ARG A 3 -3.872 -3.676 -4.845 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.101 -2.995 -7.512 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.206 -2.088 -6.009 1.00 0.00 H ATOM 42 HG2 ARG A 3 -3.657 -0.833 -7.089 1.00 0.00 H ATOM 43 HG3 ARG A 3 -2.580 -1.992 -6.307 1.00 0.00 H ATOM 44 HD2 ARG A 3 -2.162 -3.129 -8.268 1.00 0.00 H ATOM 45 HD3 ARG A 3 -3.672 -2.607 -9.013 1.00 0.00 H ATOM 46 HE ARG A 3 -2.255 -0.306 -8.735 1.00 0.00 H ATOM 47 HH11 ARG A 3 -1.602 -3.400 -10.191 1.00 0.00 H ATOM 48 HH12 ARG A 3 -0.543 -2.754 -11.400 1.00 0.00 H ATOM 49 HH21 ARG A 3 -0.862 0.557 -10.322 1.00 0.00 H ATOM 50 HH22 ARG A 3 -0.122 -0.503 -11.473 1.00 0.00 H ATOM 51 N VAL A 4 -6.183 -4.685 -4.649 1.00 0.00 N ATOM 52 CA VAL A 4 -7.375 -5.491 -4.416 1.00 0.00 C ATOM 53 C VAL A 4 -8.412 -5.268 -5.511 1.00 0.00 C ATOM 54 O VAL A 4 -8.716 -6.175 -6.286 1.00 0.00 O ATOM 55 CB VAL A 4 -8.011 -5.171 -3.050 1.00 0.00 C ATOM 56 CG1 VAL A 4 -9.171 -6.113 -2.767 1.00 0.00 C ATOM 57 CG2 VAL A 4 -6.967 -5.250 -1.946 1.00 0.00 C ATOM 58 H VAL A 4 -5.946 -3.985 -4.006 1.00 0.00 H ATOM 59 HA VAL A 4 -7.081 -6.531 -4.418 1.00 0.00 H ATOM 60 HB VAL A 4 -8.395 -4.162 -3.082 1.00 0.00 H ATOM 61 HG11 VAL A 4 -9.505 -5.976 -1.749 1.00 0.00 H ATOM 62 HG12 VAL A 4 -9.983 -5.899 -3.446 1.00 0.00 H ATOM 63 HG13 VAL A 4 -8.846 -7.134 -2.904 1.00 0.00 H ATOM 64 HG21 VAL A 4 -7.449 -5.497 -1.012 1.00 0.00 H ATOM 65 HG22 VAL A 4 -6.242 -6.012 -2.190 1.00 0.00 H ATOM 66 HG23 VAL A 4 -6.468 -4.296 -1.852 1.00 0.00 H ATOM 67 N ASP A 5 -8.951 -4.056 -5.570 1.00 0.00 N ATOM 68 CA ASP A 5 -9.953 -3.712 -6.572 1.00 0.00 C ATOM 69 C ASP A 5 -9.512 -2.502 -7.389 1.00 0.00 C ATOM 70 O ASP A 5 -8.935 -1.555 -6.853 1.00 0.00 O ATOM 71 CB ASP A 5 -11.298 -3.428 -5.902 1.00 0.00 C ATOM 72 CG ASP A 5 -12.136 -4.680 -5.730 1.00 0.00 C ATOM 73 OD1 ASP A 5 -11.548 -5.775 -5.612 1.00 0.00 O ATOM 74 OD2 ASP A 5 -13.379 -4.564 -5.715 1.00 0.00 O ATOM 75 H ASP A 5 -8.667 -3.375 -4.925 1.00 0.00 H ATOM 76 HA ASP A 5 -10.063 -4.557 -7.235 1.00 0.00 H ATOM 77 HB2 ASP A 5 -11.123 -2.998 -4.926 1.00 0.00 H ATOM 78 HB3 ASP A 5 -11.853 -2.725 -6.506 1.00 0.00 H ATOM 79 N ILE A 6 -9.787 -2.540 -8.689 1.00 0.00 N ATOM 80 CA ILE A 6 -9.418 -1.446 -9.579 1.00 0.00 C ATOM 81 C ILE A 6 -10.641 -0.886 -10.298 1.00 0.00 C ATOM 82 O ILE A 6 -11.452 -1.636 -10.842 1.00 0.00 O ATOM 83 CB ILE A 6 -8.384 -1.898 -10.627 1.00 0.00 C ATOM 84 CG1 ILE A 6 -7.151 -2.487 -9.938 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.990 -0.731 -11.520 1.00 0.00 C ATOM 86 CD1 ILE A 6 -7.249 -3.977 -9.694 1.00 0.00 C ATOM 87 H ILE A 6 -10.249 -3.321 -9.057 1.00 0.00 H ATOM 88 HA ILE A 6 -8.976 -0.664 -8.980 1.00 0.00 H ATOM 89 HB ILE A 6 -8.838 -2.656 -11.246 1.00 0.00 H ATOM 90 HG12 ILE A 6 -6.283 -2.309 -10.552 1.00 0.00 H ATOM 91 HG13 ILE A 6 -7.016 -2.002 -8.982 1.00 0.00 H ATOM 92 HG21 ILE A 6 -8.541 -0.786 -12.448 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.221 0.198 -11.021 1.00 0.00 H ATOM 94 HG23 ILE A 6 -6.932 -0.776 -11.727 1.00 0.00 H ATOM 95 HD11 ILE A 6 -7.158 -4.175 -8.636 1.00 0.00 H ATOM 96 HD12 ILE A 6 -8.205 -4.337 -10.046 1.00 0.00 H ATOM 97 HD13 ILE A 6 -6.456 -4.482 -10.224 1.00 0.00 H ATOM 98 N HIS A 7 -10.767 0.437 -10.296 1.00 0.00 N ATOM 99 CA HIS A 7 -11.891 1.099 -10.950 1.00 0.00 C ATOM 100 C HIS A 7 -11.922 0.770 -12.440 1.00 0.00 C ATOM 101 O HIS A 7 -12.888 0.191 -12.938 1.00 0.00 O ATOM 102 CB HIS A 7 -11.804 2.612 -10.751 1.00 0.00 C ATOM 103 CG HIS A 7 -13.109 3.241 -10.371 1.00 0.00 C ATOM 104 ND1 HIS A 7 -13.393 3.672 -9.092 1.00 0.00 N ATOM 105 CD2 HIS A 7 -14.209 3.514 -11.110 1.00 0.00 C ATOM 106 CE1 HIS A 7 -14.611 4.180 -9.060 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.129 4.097 -10.273 1.00 0.00 N ATOM 108 H HIS A 7 -10.088 0.981 -9.845 1.00 0.00 H ATOM 109 HA HIS A 7 -12.800 0.736 -10.495 1.00 0.00 H ATOM 110 HB2 HIS A 7 -11.093 2.825 -9.967 1.00 0.00 H ATOM 111 HB3 HIS A 7 -11.469 3.071 -11.670 1.00 0.00 H ATOM 112 HD1 HIS A 7 -12.791 3.611 -8.321 1.00 0.00 H ATOM 113 HD2 HIS A 7 -14.341 3.311 -12.164 1.00 0.00 H ATOM 114 HE1 HIS A 7 -15.102 4.594 -8.192 1.00 0.00 H ATOM 115 N VAL A 8 -10.860 1.145 -13.146 1.00 0.00 N ATOM 116 CA VAL A 8 -10.766 0.890 -14.579 1.00 0.00 C ATOM 117 C VAL A 8 -9.421 0.270 -14.939 1.00 0.00 C ATOM 118 O VAL A 8 -8.399 0.582 -14.329 1.00 0.00 O ATOM 119 CB VAL A 8 -10.958 2.183 -15.393 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.382 2.697 -15.251 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.955 3.240 -14.956 1.00 0.00 C ATOM 122 H VAL A 8 -10.122 1.603 -12.693 1.00 0.00 H ATOM 123 HA VAL A 8 -11.554 0.200 -14.847 1.00 0.00 H ATOM 124 HB VAL A 8 -10.782 1.958 -16.434 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.754 2.461 -14.265 1.00 0.00 H ATOM 126 HG12 VAL A 8 -12.395 3.768 -15.396 1.00 0.00 H ATOM 127 HG13 VAL A 8 -13.010 2.226 -15.993 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.440 3.629 -15.822 1.00 0.00 H ATOM 129 HG22 VAL A 8 -10.475 4.044 -14.455 1.00 0.00 H ATOM 130 HG23 VAL A 8 -9.237 2.799 -14.279 1.00 0.00 H ATOM 131 N TRP A 9 -9.430 -0.609 -15.935 1.00 0.00 N ATOM 132 CA TRP A 9 -8.209 -1.274 -16.378 1.00 0.00 C ATOM 133 C TRP A 9 -7.812 -0.809 -17.775 1.00 0.00 C ATOM 134 O TRP A 9 -8.558 -0.997 -18.736 1.00 0.00 O ATOM 135 CB TRP A 9 -8.397 -2.792 -16.366 1.00 0.00 C ATOM 136 CG TRP A 9 -7.107 -3.549 -16.279 1.00 0.00 C ATOM 137 CD1 TRP A 9 -6.438 -3.903 -15.142 1.00 0.00 C ATOM 138 CD2 TRP A 9 -6.329 -4.044 -17.375 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.292 -4.588 -15.464 1.00 0.00 N ATOM 140 CE2 TRP A 9 -5.202 -4.689 -16.828 1.00 0.00 C ATOM 141 CE3 TRP A 9 -6.475 -4.008 -18.764 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -4.230 -5.290 -17.622 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -5.509 -4.604 -19.551 1.00 0.00 C ATOM 144 CH2 TRP A 9 -4.398 -5.239 -18.979 1.00 0.00 C ATOM 145 H TRP A 9 -10.276 -0.817 -16.383 1.00 0.00 H ATOM 146 HA TRP A 9 -7.421 -1.012 -15.687 1.00 0.00 H ATOM 147 HB2 TRP A 9 -9.002 -3.066 -15.515 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.901 -3.091 -17.273 1.00 0.00 H ATOM 149 HD1 TRP A 9 -6.773 -3.670 -14.143 1.00 0.00 H ATOM 150 HE1 TRP A 9 -4.645 -4.948 -14.822 1.00 0.00 H ATOM 151 HE3 TRP A 9 -7.324 -3.524 -19.223 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -3.368 -5.783 -17.197 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -5.605 -4.586 -20.627 1.00 0.00 H ATOM 154 HH2 TRP A 9 -3.668 -5.691 -19.633 1.00 0.00 H ATOM 155 N ASP A 10 -6.635 -0.203 -17.880 1.00 0.00 N ATOM 156 CA ASP A 10 -6.139 0.287 -19.161 1.00 0.00 C ATOM 157 C ASP A 10 -7.159 1.209 -19.822 1.00 0.00 C ATOM 158 O ASP A 10 -7.374 1.148 -21.032 1.00 0.00 O ATOM 159 CB ASP A 10 -5.815 -0.885 -20.089 1.00 0.00 C ATOM 160 CG ASP A 10 -4.537 -1.599 -19.695 1.00 0.00 C ATOM 161 OD1 ASP A 10 -4.303 -1.769 -18.481 1.00 0.00 O ATOM 162 OD2 ASP A 10 -3.771 -1.987 -20.602 1.00 0.00 O ATOM 163 H ASP A 10 -6.086 -0.083 -17.077 1.00 0.00 H ATOM 164 HA ASP A 10 -5.235 0.847 -18.974 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.628 -1.596 -20.056 1.00 0.00 H ATOM 166 HB3 ASP A 10 -5.705 -0.516 -21.098 1.00 0.00 H ATOM 167 N GLY A 11 -7.787 2.062 -19.018 1.00 0.00 N ATOM 168 CA GLY A 11 -8.778 2.983 -19.543 1.00 0.00 C ATOM 169 C GLY A 11 -10.194 2.579 -19.181 1.00 0.00 C ATOM 170 O GLY A 11 -10.975 3.396 -18.693 1.00 0.00 O ATOM 171 H GLY A 11 -7.576 2.066 -18.061 1.00 0.00 H ATOM 172 HA2 GLY A 11 -8.584 3.968 -19.146 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.690 3.015 -20.619 1.00 0.00 H ATOM 174 N VAL A 12 -10.527 1.315 -19.421 1.00 0.00 N ATOM 175 CA VAL A 12 -11.858 0.804 -19.118 1.00 0.00 C ATOM 176 C VAL A 12 -11.797 -0.644 -18.646 1.00 0.00 C ATOM 177 O VAL A 12 -11.094 -1.470 -19.230 1.00 0.00 O ATOM 178 CB VAL A 12 -12.786 0.893 -20.344 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.974 2.342 -20.767 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.234 0.062 -21.492 1.00 0.00 C ATOM 181 H VAL A 12 -9.861 0.711 -19.811 1.00 0.00 H ATOM 182 HA VAL A 12 -12.278 1.412 -18.330 1.00 0.00 H ATOM 183 HB VAL A 12 -13.752 0.494 -20.070 1.00 0.00 H ATOM 184 HG11 VAL A 12 -13.756 2.402 -21.510 1.00 0.00 H ATOM 185 HG12 VAL A 12 -13.247 2.936 -19.907 1.00 0.00 H ATOM 186 HG13 VAL A 12 -12.052 2.717 -21.186 1.00 0.00 H ATOM 187 HG21 VAL A 12 -12.237 0.650 -22.397 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.224 -0.241 -21.262 1.00 0.00 H ATOM 189 HG23 VAL A 12 -12.850 -0.815 -21.631 1.00 0.00 H ATOM 190 N TYR A 13 -12.537 -0.947 -17.585 1.00 0.00 N ATOM 191 CA TYR A 13 -12.566 -2.296 -17.033 1.00 0.00 C ATOM 192 C TYR A 13 -13.228 -3.268 -18.004 1.00 0.00 C ATOM 193 O TYR A 13 -14.377 -3.078 -18.404 1.00 0.00 O ATOM 194 CB TYR A 13 -13.310 -2.306 -15.696 1.00 0.00 C ATOM 195 CG TYR A 13 -13.095 -3.569 -14.893 1.00 0.00 C ATOM 196 CD1 TYR A 13 -13.795 -4.732 -15.191 1.00 0.00 C ATOM 197 CD2 TYR A 13 -12.194 -3.599 -13.837 1.00 0.00 C ATOM 198 CE1 TYR A 13 -13.602 -5.888 -14.460 1.00 0.00 C ATOM 199 CE2 TYR A 13 -11.994 -4.751 -13.101 1.00 0.00 C ATOM 200 CZ TYR A 13 -12.700 -5.893 -13.416 1.00 0.00 C ATOM 201 OH TYR A 13 -12.505 -7.042 -12.685 1.00 0.00 O ATOM 202 H TYR A 13 -13.077 -0.246 -17.163 1.00 0.00 H ATOM 203 HA TYR A 13 -11.545 -2.608 -16.867 1.00 0.00 H ATOM 204 HB2 TYR A 13 -12.975 -1.473 -15.099 1.00 0.00 H ATOM 205 HB3 TYR A 13 -14.370 -2.207 -15.882 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.500 -4.726 -16.009 1.00 0.00 H ATOM 207 HD2 TYR A 13 -11.643 -2.702 -13.592 1.00 0.00 H ATOM 208 HE1 TYR A 13 -14.155 -6.783 -14.706 1.00 0.00 H ATOM 209 HE2 TYR A 13 -11.288 -4.754 -12.283 1.00 0.00 H ATOM 210 HH TYR A 13 -13.062 -7.022 -11.903 1.00 0.00 H ATOM 211 N ILE A 14 -12.495 -4.311 -18.378 1.00 0.00 N ATOM 212 CA ILE A 14 -13.010 -5.315 -19.301 1.00 0.00 C ATOM 213 C ILE A 14 -13.953 -6.281 -18.591 1.00 0.00 C ATOM 214 O ILE A 14 -13.512 -7.212 -17.917 1.00 0.00 O ATOM 215 CB ILE A 14 -11.869 -6.116 -19.955 1.00 0.00 C ATOM 216 CG1 ILE A 14 -10.938 -5.181 -20.730 1.00 0.00 C ATOM 217 CG2 ILE A 14 -12.435 -7.189 -20.874 1.00 0.00 C ATOM 218 CD1 ILE A 14 -9.846 -4.573 -19.877 1.00 0.00 C ATOM 219 H ILE A 14 -11.586 -4.408 -18.025 1.00 0.00 H ATOM 220 HA ILE A 14 -13.556 -4.802 -20.080 1.00 0.00 H ATOM 221 HB ILE A 14 -11.308 -6.605 -19.174 1.00 0.00 H ATOM 222 HG12 ILE A 14 -10.467 -5.732 -21.528 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.521 -4.373 -21.150 1.00 0.00 H ATOM 224 HG21 ILE A 14 -12.550 -8.111 -20.323 1.00 0.00 H ATOM 225 HG22 ILE A 14 -13.397 -6.872 -21.247 1.00 0.00 H ATOM 226 HG23 ILE A 14 -11.761 -7.347 -21.702 1.00 0.00 H ATOM 227 HD11 ILE A 14 -9.060 -4.196 -20.516 1.00 0.00 H ATOM 228 HD12 ILE A 14 -10.255 -3.762 -19.293 1.00 0.00 H ATOM 229 HD13 ILE A 14 -9.443 -5.327 -19.218 1.00 0.00 H ATOM 230 N ARG A 15 -15.253 -6.054 -18.750 1.00 0.00 N ATOM 231 CA ARG A 15 -16.258 -6.905 -18.126 1.00 0.00 C ATOM 232 C ARG A 15 -16.444 -8.197 -18.916 1.00 0.00 C ATOM 233 O ARG A 15 -16.496 -8.183 -20.145 1.00 0.00 O ATOM 234 CB ARG A 15 -17.592 -6.162 -18.021 1.00 0.00 C ATOM 235 CG ARG A 15 -17.857 -5.578 -16.643 1.00 0.00 C ATOM 236 CD ARG A 15 -18.071 -6.670 -15.607 1.00 0.00 C ATOM 237 NE ARG A 15 -19.290 -6.458 -14.831 1.00 0.00 N ATOM 238 CZ ARG A 15 -20.507 -6.735 -15.285 1.00 0.00 C ATOM 239 NH1 ARG A 15 -20.667 -7.232 -16.504 1.00 0.00 N ATOM 240 NH2 ARG A 15 -21.568 -6.514 -14.520 1.00 0.00 N ATOM 241 H ARG A 15 -15.542 -5.297 -19.300 1.00 0.00 H ATOM 242 HA ARG A 15 -15.915 -7.151 -17.132 1.00 0.00 H ATOM 243 HB2 ARG A 15 -17.598 -5.354 -18.738 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.391 -6.848 -18.258 1.00 0.00 H ATOM 245 HG2 ARG A 15 -17.010 -4.978 -16.348 1.00 0.00 H ATOM 246 HG3 ARG A 15 -18.741 -4.960 -16.689 1.00 0.00 H ATOM 247 HD2 ARG A 15 -18.139 -7.621 -16.114 1.00 0.00 H ATOM 248 HD3 ARG A 15 -17.225 -6.681 -14.936 1.00 0.00 H ATOM 249 HE ARG A 15 -19.195 -6.092 -13.928 1.00 0.00 H ATOM 250 HH11 ARG A 15 -19.869 -7.400 -17.083 1.00 0.00 H ATOM 251 HH12 ARG A 15 -21.584 -7.440 -16.843 1.00 0.00 H ATOM 252 HH21 ARG A 15 -21.452 -6.140 -13.600 1.00 0.00 H ATOM 253 HH22 ARG A 15 -22.484 -6.722 -14.862 1.00 0.00 H ATOM 254 N GLY A 16 -16.543 -9.314 -18.200 1.00 0.00 N ATOM 255 CA GLY A 16 -16.721 -10.598 -18.851 1.00 0.00 C ATOM 256 C GLY A 16 -15.590 -10.927 -19.805 1.00 0.00 C ATOM 257 O GLY A 16 -14.498 -11.301 -19.377 1.00 0.00 O ATOM 258 H GLY A 16 -16.495 -9.264 -17.222 1.00 0.00 H ATOM 259 HA2 GLY A 16 -16.776 -11.368 -18.095 1.00 0.00 H ATOM 260 HA3 GLY A 16 -17.650 -10.584 -19.403 1.00 0.00 H ATOM 261 N ARG A 17 -15.852 -10.790 -21.100 1.00 0.00 N ATOM 262 CA ARG A 17 -14.848 -11.077 -22.117 1.00 0.00 C ATOM 263 C ARG A 17 -13.929 -9.878 -22.330 1.00 0.00 C ATOM 264 O ARG A 17 -12.759 -9.904 -21.948 1.00 0.00 O ATOM 265 CB ARG A 17 -15.522 -11.457 -23.437 1.00 0.00 C ATOM 266 CG ARG A 17 -14.649 -12.308 -24.344 1.00 0.00 C ATOM 267 CD ARG A 17 -13.790 -11.448 -25.258 1.00 0.00 C ATOM 268 NE ARG A 17 -12.504 -11.119 -24.651 1.00 0.00 N ATOM 269 CZ ARG A 17 -11.699 -10.164 -25.105 1.00 0.00 C ATOM 270 NH1 ARG A 17 -12.047 -9.449 -26.165 1.00 0.00 N ATOM 271 NH2 ARG A 17 -10.545 -9.924 -24.497 1.00 0.00 N ATOM 272 H ARG A 17 -16.742 -10.488 -21.379 1.00 0.00 H ATOM 273 HA ARG A 17 -14.256 -11.912 -21.773 1.00 0.00 H ATOM 274 HB2 ARG A 17 -16.425 -12.010 -23.221 1.00 0.00 H ATOM 275 HB3 ARG A 17 -15.781 -10.553 -23.968 1.00 0.00 H ATOM 276 HG2 ARG A 17 -14.003 -12.922 -23.734 1.00 0.00 H ATOM 277 HG3 ARG A 17 -15.283 -12.940 -24.949 1.00 0.00 H ATOM 278 HD2 ARG A 17 -13.616 -11.987 -26.178 1.00 0.00 H ATOM 279 HD3 ARG A 17 -14.322 -10.533 -25.473 1.00 0.00 H ATOM 280 HE ARG A 17 -12.227 -11.635 -23.866 1.00 0.00 H ATOM 281 HH11 ARG A 17 -12.917 -9.627 -26.624 1.00 0.00 H ATOM 282 HH12 ARG A 17 -11.440 -8.730 -26.505 1.00 0.00 H ATOM 283 HH21 ARG A 17 -10.279 -10.461 -23.697 1.00 0.00 H ATOM 284 HH22 ARG A 17 -9.940 -9.206 -24.840 1.00 0.00 H TER 285 ARG A 17