ATOM 1 N LEU A 1 -2.663 0.455 0.586 1.00 0.00 N ATOM 2 CA LEU A 1 -1.519 0.705 -0.285 1.00 0.00 C ATOM 3 C LEU A 1 -1.205 -0.520 -1.137 1.00 0.00 C ATOM 4 O LEU A 1 -0.209 -1.207 -0.911 1.00 0.00 O ATOM 5 CB LEU A 1 -0.295 1.090 0.547 1.00 0.00 C ATOM 6 CG LEU A 1 -0.344 2.463 1.219 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.631 2.522 2.385 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.039 3.561 0.211 1.00 0.00 C ATOM 9 H1 LEU A 1 -2.511 0.312 1.543 1.00 0.00 H ATOM 10 HA LEU A 1 -1.773 1.527 -0.938 1.00 0.00 H ATOM 11 HB2 LEU A 1 -0.174 0.348 1.321 1.00 0.00 H ATOM 12 HB3 LEU A 1 0.567 1.071 -0.105 1.00 0.00 H ATOM 13 HG LEU A 1 -1.339 2.631 1.608 1.00 0.00 H ATOM 14 HD11 LEU A 1 0.789 3.551 2.670 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.571 2.080 2.091 1.00 0.00 H ATOM 16 HD13 LEU A 1 0.223 1.975 3.223 1.00 0.00 H ATOM 17 HD21 LEU A 1 0.119 4.494 0.732 1.00 0.00 H ATOM 18 HD22 LEU A 1 -0.872 3.665 -0.469 1.00 0.00 H ATOM 19 HD23 LEU A 1 0.850 3.303 -0.345 1.00 0.00 H ATOM 20 N GLY A 2 -2.060 -0.788 -2.118 1.00 0.00 N ATOM 21 CA GLY A 2 -1.855 -1.929 -2.991 1.00 0.00 C ATOM 22 C GLY A 2 -3.130 -2.714 -3.228 1.00 0.00 C ATOM 23 O GLY A 2 -4.116 -2.540 -2.512 1.00 0.00 O ATOM 24 H GLY A 2 -2.837 -0.206 -2.251 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.478 -1.580 -3.940 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.122 -2.584 -2.542 1.00 0.00 H ATOM 27 N ARG A 3 -3.111 -3.580 -4.237 1.00 0.00 N ATOM 28 CA ARG A 3 -4.276 -4.392 -4.568 1.00 0.00 C ATOM 29 C ARG A 3 -3.852 -5.763 -5.088 1.00 0.00 C ATOM 30 O ARG A 3 -2.771 -5.917 -5.655 1.00 0.00 O ATOM 31 CB ARG A 3 -5.138 -3.682 -5.614 1.00 0.00 C ATOM 32 CG ARG A 3 -5.405 -2.221 -5.294 1.00 0.00 C ATOM 33 CD ARG A 3 -6.558 -1.671 -6.118 1.00 0.00 C ATOM 34 NE ARG A 3 -7.079 -0.424 -5.567 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.965 0.343 -6.193 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.427 -0.009 -7.385 1.00 0.00 N ATOM 37 NH2 ARG A 3 -8.392 1.464 -5.626 1.00 0.00 N ATOM 38 H ARG A 3 -2.295 -3.674 -4.771 1.00 0.00 H ATOM 39 HA ARG A 3 -4.855 -4.525 -3.667 1.00 0.00 H ATOM 40 HB2 ARG A 3 -4.637 -3.732 -6.570 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.087 -4.192 -5.686 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.651 -2.131 -4.246 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.515 -1.647 -5.507 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.210 -1.491 -7.124 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.350 -2.405 -6.137 1.00 0.00 H ATOM 46 HE ARG A 3 -6.752 -0.144 -4.687 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.108 -0.854 -7.814 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.095 0.569 -7.853 1.00 0.00 H ATOM 49 HH21 ARG A 3 -8.047 1.733 -4.727 1.00 0.00 H ATOM 50 HH22 ARG A 3 -9.059 2.041 -6.098 1.00 0.00 H ATOM 51 N VAL A 4 -4.712 -6.757 -4.889 1.00 0.00 N ATOM 52 CA VAL A 4 -4.428 -8.115 -5.337 1.00 0.00 C ATOM 53 C VAL A 4 -4.338 -8.184 -6.857 1.00 0.00 C ATOM 54 O VAL A 4 -3.345 -8.659 -7.409 1.00 0.00 O ATOM 55 CB VAL A 4 -5.506 -9.103 -4.852 1.00 0.00 C ATOM 56 CG1 VAL A 4 -5.175 -10.517 -5.302 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.649 -9.035 -3.339 1.00 0.00 C ATOM 58 H VAL A 4 -5.559 -6.572 -4.430 1.00 0.00 H ATOM 59 HA VAL A 4 -3.480 -8.414 -4.915 1.00 0.00 H ATOM 60 HB VAL A 4 -6.450 -8.820 -5.295 1.00 0.00 H ATOM 61 HG11 VAL A 4 -4.152 -10.748 -5.039 1.00 0.00 H ATOM 62 HG12 VAL A 4 -5.839 -11.215 -4.814 1.00 0.00 H ATOM 63 HG13 VAL A 4 -5.296 -10.592 -6.373 1.00 0.00 H ATOM 64 HG21 VAL A 4 -5.790 -10.030 -2.946 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.756 -8.601 -2.914 1.00 0.00 H ATOM 66 HG23 VAL A 4 -6.503 -8.423 -3.085 1.00 0.00 H ATOM 67 N ASP A 5 -5.380 -7.706 -7.529 1.00 0.00 N ATOM 68 CA ASP A 5 -5.418 -7.712 -8.987 1.00 0.00 C ATOM 69 C ASP A 5 -6.077 -6.443 -9.518 1.00 0.00 C ATOM 70 O ASP A 5 -6.711 -5.700 -8.768 1.00 0.00 O ATOM 71 CB ASP A 5 -6.170 -8.943 -9.493 1.00 0.00 C ATOM 72 CG ASP A 5 -5.787 -9.312 -10.913 1.00 0.00 C ATOM 73 OD1 ASP A 5 -4.617 -9.687 -11.133 1.00 0.00 O ATOM 74 OD2 ASP A 5 -6.658 -9.224 -11.805 1.00 0.00 O ATOM 75 H ASP A 5 -6.141 -7.340 -7.032 1.00 0.00 H ATOM 76 HA ASP A 5 -4.400 -7.750 -9.345 1.00 0.00 H ATOM 77 HB2 ASP A 5 -5.947 -9.783 -8.851 1.00 0.00 H ATOM 78 HB3 ASP A 5 -7.231 -8.746 -9.465 1.00 0.00 H ATOM 79 N ILE A 6 -5.923 -6.201 -10.815 1.00 0.00 N ATOM 80 CA ILE A 6 -6.504 -5.023 -11.446 1.00 0.00 C ATOM 81 C ILE A 6 -7.753 -5.384 -12.242 1.00 0.00 C ATOM 82 O ILE A 6 -7.819 -6.442 -12.869 1.00 0.00 O ATOM 83 CB ILE A 6 -5.495 -4.331 -12.383 1.00 0.00 C ATOM 84 CG1 ILE A 6 -4.228 -3.952 -11.613 1.00 0.00 C ATOM 85 CG2 ILE A 6 -6.122 -3.100 -13.019 1.00 0.00 C ATOM 86 CD1 ILE A 6 -3.173 -5.036 -11.617 1.00 0.00 C ATOM 87 H ILE A 6 -5.407 -6.831 -11.361 1.00 0.00 H ATOM 88 HA ILE A 6 -6.776 -4.327 -10.666 1.00 0.00 H ATOM 89 HB ILE A 6 -5.237 -5.022 -13.170 1.00 0.00 H ATOM 90 HG12 ILE A 6 -3.797 -3.068 -12.055 1.00 0.00 H ATOM 91 HG13 ILE A 6 -4.489 -3.746 -10.585 1.00 0.00 H ATOM 92 HG21 ILE A 6 -5.348 -2.389 -13.267 1.00 0.00 H ATOM 93 HG22 ILE A 6 -6.646 -3.387 -13.919 1.00 0.00 H ATOM 94 HG23 ILE A 6 -6.816 -2.649 -12.326 1.00 0.00 H ATOM 95 HD11 ILE A 6 -2.790 -5.169 -10.615 1.00 0.00 H ATOM 96 HD12 ILE A 6 -3.609 -5.962 -11.960 1.00 0.00 H ATOM 97 HD13 ILE A 6 -2.366 -4.751 -12.274 1.00 0.00 H ATOM 98 N HIS A 7 -8.743 -4.498 -12.214 1.00 0.00 N ATOM 99 CA HIS A 7 -9.991 -4.722 -12.935 1.00 0.00 C ATOM 100 C HIS A 7 -10.008 -3.944 -14.247 1.00 0.00 C ATOM 101 O HIS A 7 -10.293 -4.501 -15.308 1.00 0.00 O ATOM 102 CB HIS A 7 -11.185 -4.314 -12.071 1.00 0.00 C ATOM 103 CG HIS A 7 -12.074 -5.459 -11.697 1.00 0.00 C ATOM 104 ND1 HIS A 7 -12.503 -5.689 -10.407 1.00 0.00 N ATOM 105 CD2 HIS A 7 -12.617 -6.442 -12.454 1.00 0.00 C ATOM 106 CE1 HIS A 7 -13.270 -6.765 -10.386 1.00 0.00 C ATOM 107 NE2 HIS A 7 -13.356 -7.240 -11.615 1.00 0.00 N ATOM 108 H HIS A 7 -8.632 -3.673 -11.697 1.00 0.00 H ATOM 109 HA HIS A 7 -10.062 -5.777 -13.155 1.00 0.00 H ATOM 110 HB2 HIS A 7 -10.823 -3.864 -11.158 1.00 0.00 H ATOM 111 HB3 HIS A 7 -11.781 -3.591 -12.610 1.00 0.00 H ATOM 112 HD1 HIS A 7 -12.278 -5.146 -9.624 1.00 0.00 H ATOM 113 HD2 HIS A 7 -12.492 -6.574 -13.520 1.00 0.00 H ATOM 114 HE1 HIS A 7 -13.747 -7.184 -9.513 1.00 0.00 H ATOM 115 N VAL A 8 -9.702 -2.653 -14.168 1.00 0.00 N ATOM 116 CA VAL A 8 -9.681 -1.799 -15.349 1.00 0.00 C ATOM 117 C VAL A 8 -8.661 -2.294 -16.368 1.00 0.00 C ATOM 118 O VAL A 8 -7.819 -3.137 -16.059 1.00 0.00 O ATOM 119 CB VAL A 8 -9.355 -0.339 -14.981 1.00 0.00 C ATOM 120 CG1 VAL A 8 -10.409 0.222 -14.039 1.00 0.00 C ATOM 121 CG2 VAL A 8 -7.969 -0.244 -14.361 1.00 0.00 C ATOM 122 H VAL A 8 -9.484 -2.266 -13.295 1.00 0.00 H ATOM 123 HA VAL A 8 -10.664 -1.824 -15.797 1.00 0.00 H ATOM 124 HB VAL A 8 -9.363 0.250 -15.886 1.00 0.00 H ATOM 125 HG11 VAL A 8 -10.807 -0.575 -13.428 1.00 0.00 H ATOM 126 HG12 VAL A 8 -9.962 0.974 -13.405 1.00 0.00 H ATOM 127 HG13 VAL A 8 -11.208 0.665 -14.616 1.00 0.00 H ATOM 128 HG21 VAL A 8 -7.477 -1.202 -14.430 1.00 0.00 H ATOM 129 HG22 VAL A 8 -7.390 0.498 -14.890 1.00 0.00 H ATOM 130 HG23 VAL A 8 -8.057 0.042 -13.323 1.00 0.00 H ATOM 131 N TRP A 9 -8.743 -1.765 -17.584 1.00 0.00 N ATOM 132 CA TRP A 9 -7.826 -2.154 -18.650 1.00 0.00 C ATOM 133 C TRP A 9 -7.824 -1.120 -19.770 1.00 0.00 C ATOM 134 O TRP A 9 -8.880 -0.730 -20.269 1.00 0.00 O ATOM 135 CB TRP A 9 -8.210 -3.526 -19.206 1.00 0.00 C ATOM 136 CG TRP A 9 -7.236 -4.051 -20.217 1.00 0.00 C ATOM 137 CD1 TRP A 9 -5.879 -4.129 -20.084 1.00 0.00 C ATOM 138 CD2 TRP A 9 -7.544 -4.568 -21.516 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.325 -4.664 -21.222 1.00 0.00 N ATOM 140 CE2 TRP A 9 -6.326 -4.942 -22.115 1.00 0.00 C ATOM 141 CE3 TRP A 9 -8.731 -4.752 -22.230 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -6.263 -5.489 -23.394 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -8.667 -5.294 -23.500 1.00 0.00 C ATOM 144 CH2 TRP A 9 -7.440 -5.658 -24.071 1.00 0.00 C ATOM 145 H TRP A 9 -9.437 -1.098 -17.770 1.00 0.00 H ATOM 146 HA TRP A 9 -6.834 -2.212 -18.227 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.262 -4.235 -18.394 1.00 0.00 H ATOM 148 HB3 TRP A 9 -9.178 -3.455 -19.680 1.00 0.00 H ATOM 149 HD1 TRP A 9 -5.335 -3.812 -19.207 1.00 0.00 H ATOM 150 HE1 TRP A 9 -4.369 -4.822 -21.369 1.00 0.00 H ATOM 151 HE3 TRP A 9 -9.686 -4.478 -21.807 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -5.325 -5.775 -23.848 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -9.574 -5.444 -24.067 1.00 0.00 H ATOM 154 HH2 TRP A 9 -7.437 -6.078 -25.065 1.00 0.00 H ATOM 155 N ASP A 10 -6.633 -0.679 -20.160 1.00 0.00 N ATOM 156 CA ASP A 10 -6.494 0.309 -21.223 1.00 0.00 C ATOM 157 C ASP A 10 -7.287 1.572 -20.898 1.00 0.00 C ATOM 158 O ASP A 10 -7.719 2.294 -21.796 1.00 0.00 O ATOM 159 CB ASP A 10 -6.965 -0.274 -22.556 1.00 0.00 C ATOM 160 CG ASP A 10 -6.274 0.365 -23.745 1.00 0.00 C ATOM 161 OD1 ASP A 10 -5.080 0.709 -23.623 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.928 0.521 -24.797 1.00 0.00 O ATOM 163 H ASP A 10 -5.828 -1.028 -19.724 1.00 0.00 H ATOM 164 HA ASP A 10 -5.449 0.566 -21.303 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.758 -1.335 -22.571 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.029 -0.118 -22.654 1.00 0.00 H ATOM 167 N GLY A 11 -7.475 1.830 -19.608 1.00 0.00 N ATOM 168 CA GLY A 11 -8.216 3.005 -19.187 1.00 0.00 C ATOM 169 C GLY A 11 -9.711 2.852 -19.392 1.00 0.00 C ATOM 170 O GLY A 11 -10.437 3.841 -19.483 1.00 0.00 O ATOM 171 H GLY A 11 -7.107 1.219 -18.936 1.00 0.00 H ATOM 172 HA2 GLY A 11 -8.024 3.183 -18.140 1.00 0.00 H ATOM 173 HA3 GLY A 11 -7.873 3.856 -19.756 1.00 0.00 H ATOM 174 N VAL A 12 -10.171 1.607 -19.467 1.00 0.00 N ATOM 175 CA VAL A 12 -11.589 1.327 -19.664 1.00 0.00 C ATOM 176 C VAL A 12 -11.972 -0.019 -19.059 1.00 0.00 C ATOM 177 O VAL A 12 -11.343 -1.039 -19.340 1.00 0.00 O ATOM 178 CB VAL A 12 -11.959 1.330 -21.159 1.00 0.00 C ATOM 179 CG1 VAL A 12 -11.942 2.747 -21.711 1.00 0.00 C ATOM 180 CG2 VAL A 12 -11.015 0.431 -21.943 1.00 0.00 C ATOM 181 H VAL A 12 -9.543 0.859 -19.388 1.00 0.00 H ATOM 182 HA VAL A 12 -12.154 2.106 -19.173 1.00 0.00 H ATOM 183 HB VAL A 12 -12.961 0.940 -21.261 1.00 0.00 H ATOM 184 HG11 VAL A 12 -12.498 2.779 -22.636 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.393 3.418 -20.995 1.00 0.00 H ATOM 186 HG13 VAL A 12 -10.921 3.049 -21.894 1.00 0.00 H ATOM 187 HG21 VAL A 12 -11.231 0.515 -22.997 1.00 0.00 H ATOM 188 HG22 VAL A 12 -9.995 0.735 -21.759 1.00 0.00 H ATOM 189 HG23 VAL A 12 -11.148 -0.594 -21.628 1.00 0.00 H ATOM 190 N TYR A 13 -13.008 -0.014 -18.227 1.00 0.00 N ATOM 191 CA TYR A 13 -13.475 -1.234 -17.580 1.00 0.00 C ATOM 192 C TYR A 13 -13.982 -2.237 -18.611 1.00 0.00 C ATOM 193 O TYR A 13 -14.704 -1.877 -19.541 1.00 0.00 O ATOM 194 CB TYR A 13 -14.583 -0.912 -16.576 1.00 0.00 C ATOM 195 CG TYR A 13 -15.832 -0.347 -17.214 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.978 1.020 -17.411 1.00 0.00 C ATOM 197 CD2 TYR A 13 -16.866 -1.182 -17.620 1.00 0.00 C ATOM 198 CE1 TYR A 13 -17.118 1.540 -17.993 1.00 0.00 C ATOM 199 CE2 TYR A 13 -18.009 -0.671 -18.204 1.00 0.00 C ATOM 200 CZ TYR A 13 -18.131 0.691 -18.388 1.00 0.00 C ATOM 201 OH TYR A 13 -19.267 1.205 -18.969 1.00 0.00 O ATOM 202 H TYR A 13 -13.469 0.831 -18.042 1.00 0.00 H ATOM 203 HA TYR A 13 -12.639 -1.670 -17.051 1.00 0.00 H ATOM 204 HB2 TYR A 13 -14.858 -1.814 -16.052 1.00 0.00 H ATOM 205 HB3 TYR A 13 -14.216 -0.186 -15.865 1.00 0.00 H ATOM 206 HD1 TYR A 13 -15.183 1.682 -17.101 1.00 0.00 H ATOM 207 HD2 TYR A 13 -16.768 -2.248 -17.475 1.00 0.00 H ATOM 208 HE1 TYR A 13 -17.213 2.606 -18.137 1.00 0.00 H ATOM 209 HE2 TYR A 13 -18.803 -1.335 -18.513 1.00 0.00 H ATOM 210 HH TYR A 13 -19.753 1.720 -18.320 1.00 0.00 H ATOM 211 N ILE A 14 -13.600 -3.498 -18.438 1.00 0.00 N ATOM 212 CA ILE A 14 -14.018 -4.555 -19.351 1.00 0.00 C ATOM 213 C ILE A 14 -15.538 -4.641 -19.434 1.00 0.00 C ATOM 214 O ILE A 14 -16.237 -4.416 -18.446 1.00 0.00 O ATOM 215 CB ILE A 14 -13.460 -5.924 -18.921 1.00 0.00 C ATOM 216 CG1 ILE A 14 -11.935 -5.866 -18.812 1.00 0.00 C ATOM 217 CG2 ILE A 14 -13.886 -7.003 -19.905 1.00 0.00 C ATOM 218 CD1 ILE A 14 -11.333 -7.062 -18.108 1.00 0.00 C ATOM 219 H ILE A 14 -13.025 -3.723 -17.677 1.00 0.00 H ATOM 220 HA ILE A 14 -13.627 -4.321 -20.331 1.00 0.00 H ATOM 221 HB ILE A 14 -13.873 -6.169 -17.954 1.00 0.00 H ATOM 222 HG12 ILE A 14 -11.511 -5.818 -19.803 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.654 -4.980 -18.262 1.00 0.00 H ATOM 224 HG21 ILE A 14 -14.885 -7.335 -19.664 1.00 0.00 H ATOM 225 HG22 ILE A 14 -13.873 -6.600 -20.907 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.204 -7.837 -19.843 1.00 0.00 H ATOM 227 HD11 ILE A 14 -10.795 -6.731 -17.231 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.121 -7.739 -17.810 1.00 0.00 H ATOM 229 HD13 ILE A 14 -10.654 -7.570 -18.776 1.00 0.00 H ATOM 230 N ARG A 15 -16.043 -4.969 -20.618 1.00 0.00 N ATOM 231 CA ARG A 15 -17.481 -5.086 -20.830 1.00 0.00 C ATOM 232 C ARG A 15 -18.077 -6.165 -19.930 1.00 0.00 C ATOM 233 O ARG A 15 -17.464 -7.207 -19.702 1.00 0.00 O ATOM 234 CB ARG A 15 -17.777 -5.409 -22.296 1.00 0.00 C ATOM 235 CG ARG A 15 -19.236 -5.741 -22.563 1.00 0.00 C ATOM 236 CD ARG A 15 -19.524 -5.826 -24.054 1.00 0.00 C ATOM 237 NE ARG A 15 -19.814 -4.516 -24.631 1.00 0.00 N ATOM 238 CZ ARG A 15 -19.740 -4.254 -25.931 1.00 0.00 C ATOM 239 NH1 ARG A 15 -19.389 -5.206 -26.784 1.00 0.00 N ATOM 240 NH2 ARG A 15 -20.019 -3.036 -26.380 1.00 0.00 N ATOM 241 H ARG A 15 -15.435 -5.136 -21.368 1.00 0.00 H ATOM 242 HA ARG A 15 -17.931 -4.137 -20.582 1.00 0.00 H ATOM 243 HB2 ARG A 15 -17.508 -4.557 -22.902 1.00 0.00 H ATOM 244 HB3 ARG A 15 -17.178 -6.256 -22.593 1.00 0.00 H ATOM 245 HG2 ARG A 15 -19.469 -6.693 -22.108 1.00 0.00 H ATOM 246 HG3 ARG A 15 -19.856 -4.971 -22.129 1.00 0.00 H ATOM 247 HD2 ARG A 15 -18.661 -6.245 -24.550 1.00 0.00 H ATOM 248 HD3 ARG A 15 -20.375 -6.473 -24.206 1.00 0.00 H ATOM 249 HE ARG A 15 -20.075 -3.798 -24.018 1.00 0.00 H ATOM 250 HH11 ARG A 15 -19.179 -6.124 -26.449 1.00 0.00 H ATOM 251 HH12 ARG A 15 -19.336 -5.006 -27.763 1.00 0.00 H ATOM 252 HH21 ARG A 15 -20.284 -2.316 -25.740 1.00 0.00 H ATOM 253 HH22 ARG A 15 -19.963 -2.840 -27.358 1.00 0.00 H ATOM 254 N GLY A 16 -19.277 -5.905 -19.420 1.00 0.00 N ATOM 255 CA GLY A 16 -19.936 -6.862 -18.550 1.00 0.00 C ATOM 256 C GLY A 16 -19.093 -7.224 -17.343 1.00 0.00 C ATOM 257 O GLY A 16 -19.043 -6.477 -16.366 1.00 0.00 O ATOM 258 H GLY A 16 -19.719 -5.057 -19.636 1.00 0.00 H ATOM 259 HA2 GLY A 16 -20.870 -6.440 -18.210 1.00 0.00 H ATOM 260 HA3 GLY A 16 -20.142 -7.761 -19.113 1.00 0.00 H ATOM 261 N ARG A 17 -18.432 -8.375 -17.409 1.00 0.00 N ATOM 262 CA ARG A 17 -17.590 -8.836 -16.311 1.00 0.00 C ATOM 263 C ARG A 17 -16.221 -8.164 -16.357 1.00 0.00 C ATOM 264 O ARG A 17 -15.334 -8.483 -15.565 1.00 0.00 O ATOM 265 CB ARG A 17 -17.425 -10.356 -16.370 1.00 0.00 C ATOM 266 CG ARG A 17 -16.864 -10.958 -15.092 1.00 0.00 C ATOM 267 CD ARG A 17 -17.124 -12.454 -15.020 1.00 0.00 C ATOM 268 NE ARG A 17 -16.383 -13.087 -13.933 1.00 0.00 N ATOM 269 CZ ARG A 17 -16.266 -14.402 -13.791 1.00 0.00 C ATOM 270 NH1 ARG A 17 -16.839 -15.220 -14.663 1.00 0.00 N ATOM 271 NH2 ARG A 17 -15.574 -14.902 -12.775 1.00 0.00 N ATOM 272 H ARG A 17 -18.512 -8.927 -18.214 1.00 0.00 H ATOM 273 HA ARG A 17 -18.077 -8.571 -15.385 1.00 0.00 H ATOM 274 HB2 ARG A 17 -18.390 -10.804 -16.559 1.00 0.00 H ATOM 275 HB3 ARG A 17 -16.758 -10.602 -17.182 1.00 0.00 H ATOM 276 HG2 ARG A 17 -15.798 -10.787 -15.063 1.00 0.00 H ATOM 277 HG3 ARG A 17 -17.330 -10.478 -14.245 1.00 0.00 H ATOM 278 HD2 ARG A 17 -18.180 -12.615 -14.864 1.00 0.00 H ATOM 279 HD3 ARG A 17 -16.826 -12.903 -15.956 1.00 0.00 H ATOM 280 HE ARG A 17 -15.951 -12.501 -13.277 1.00 0.00 H ATOM 281 HH11 ARG A 17 -17.359 -14.846 -15.430 1.00 0.00 H ATOM 282 HH12 ARG A 17 -16.748 -16.210 -14.555 1.00 0.00 H ATOM 283 HH21 ARG A 17 -15.141 -14.289 -12.115 1.00 0.00 H ATOM 284 HH22 ARG A 17 -15.487 -15.892 -12.669 1.00 0.00 H TER 285 ARG A 17