ATOM 1 N HIS A 1 28.179 15.749 -33.287 1.00 75.59 N ATOM 2 H HIS A 1 28.725 16.580 -33.467 1.00 75.59 H ATOM 3 H2 HIS A 1 28.686 14.934 -33.602 1.00 75.59 H ATOM 4 H3 HIS A 1 27.309 15.806 -33.797 1.00 75.59 H ATOM 5 CA HIS A 1 27.878 15.649 -31.845 1.00 75.59 C ATOM 6 HA HIS A 1 28.805 15.500 -31.291 1.00 75.59 H ATOM 7 C HIS A 1 26.980 14.444 -31.617 1.00 75.59 C ATOM 8 CB HIS A 1 27.223 16.944 -31.346 1.00 75.59 C ATOM 9 HB2 HIS A 1 26.949 16.825 -30.298 1.00 75.59 H ATOM 10 HB3 HIS A 1 26.314 17.147 -31.913 1.00 75.59 H ATOM 11 O HIS A 1 25.947 14.365 -32.267 1.00 75.59 O ATOM 12 CG HIS A 1 28.164 18.114 -31.468 1.00 75.59 C ATOM 13 CD2 HIS A 1 28.140 19.095 -32.424 1.00 75.59 C ATOM 14 HD2 HIS A 1 27.411 19.215 -33.213 1.00 75.59 H ATOM 15 ND1 HIS A 1 29.254 18.360 -30.659 1.00 75.59 N ATOM 16 HD1 HIS A 1 29.470 17.923 -29.774 1.00 75.59 H ATOM 17 CE1 HIS A 1 29.874 19.458 -31.122 1.00 75.59 C ATOM 18 HE1 HIS A 1 30.734 19.930 -30.671 1.00 75.59 H ATOM 19 NE2 HIS A 1 29.244 19.917 -32.211 1.00 75.59 N ATOM 20 N ARG A 2 27.394 13.482 -30.783 1.00 80.23 N ATOM 21 H ARG A 2 28.218 13.634 -30.219 1.00 80.23 H ATOM 22 CA ARG A 2 26.544 12.358 -30.358 1.00 80.23 C ATOM 23 HA ARG A 2 25.750 12.201 -31.088 1.00 80.23 H ATOM 24 C ARG A 2 25.880 12.762 -29.043 1.00 80.23 C ATOM 25 CB ARG A 2 27.379 11.062 -30.225 1.00 80.23 C ATOM 26 HB2 ARG A 2 28.399 11.240 -30.567 1.00 80.23 H ATOM 27 HB3 ARG A 2 27.430 10.762 -29.178 1.00 80.23 H ATOM 28 O ARG A 2 26.578 13.261 -28.167 1.00 80.23 O ATOM 29 CG ARG A 2 26.784 9.912 -31.054 1.00 80.23 C ATOM 30 HG2 ARG A 2 26.705 10.237 -32.091 1.00 80.23 H ATOM 31 HG3 ARG A 2 25.782 9.681 -30.692 1.00 80.23 H ATOM 32 CD ARG A 2 27.646 8.641 -31.019 1.00 80.23 C ATOM 33 HD2 ARG A 2 27.269 7.964 -31.786 1.00 80.23 H ATOM 34 HD3 ARG A 2 28.679 8.896 -31.257 1.00 80.23 H ATOM 35 NE ARG A 2 27.583 7.957 -29.714 1.00 80.23 N ATOM 36 HE ARG A 2 27.070 8.408 -28.970 1.00 80.23 H ATOM 37 NH1 ARG A 2 28.735 6.048 -30.289 1.00 80.23 N ATOM 38 HH11 ARG A 2 28.889 6.416 -31.217 1.00 80.23 H ATOM 39 HH12 ARG A 2 29.074 5.134 -30.024 1.00 80.23 H ATOM 40 NH2 ARG A 2 27.868 6.276 -28.231 1.00 80.23 N ATOM 41 HH21 ARG A 2 28.222 5.373 -27.951 1.00 80.23 H ATOM 42 HH22 ARG A 2 27.339 6.810 -27.556 1.00 80.23 H ATOM 43 CZ ARG A 2 28.065 6.763 -29.421 1.00 80.23 C ATOM 44 N ILE A 3 24.562 12.618 -28.952 1.00 84.87 N ATOM 45 H ILE A 3 24.066 12.157 -29.702 1.00 84.87 H ATOM 46 CA ILE A 3 23.793 12.866 -27.729 1.00 84.87 C ATOM 47 HA ILE A 3 24.415 13.366 -26.986 1.00 84.87 H ATOM 48 C ILE A 3 23.402 11.498 -27.191 1.00 84.87 C ATOM 49 CB ILE A 3 22.553 13.755 -27.998 1.00 84.87 C ATOM 50 HB ILE A 3 21.917 13.248 -28.723 1.00 84.87 H ATOM 51 O ILE A 3 22.775 10.722 -27.912 1.00 84.87 O ATOM 52 CG1 ILE A 3 22.976 15.119 -28.592 1.00 84.87 C ATOM 53 HG12 ILE A 3 23.585 15.658 -27.865 1.00 84.87 H ATOM 54 HG13 ILE A 3 23.585 14.953 -29.481 1.00 84.87 H ATOM 55 CG2 ILE A 3 21.743 13.952 -26.701 1.00 84.87 C ATOM 56 HG21 ILE A 3 22.341 14.474 -25.953 1.00 84.87 H ATOM 57 HG22 ILE A 3 20.834 14.521 -26.897 1.00 84.87 H ATOM 58 HG23 ILE A 3 21.431 12.992 -26.291 1.00 84.87 H ATOM 59 CD1 ILE A 3 21.803 16.011 -29.017 1.00 84.87 C ATOM 60 HD11 ILE A 3 22.188 16.883 -29.547 1.00 84.87 H ATOM 61 HD12 ILE A 3 21.248 16.357 -28.145 1.00 84.87 H ATOM 62 HD13 ILE A 3 21.137 15.459 -29.681 1.00 84.87 H ATOM 63 N ASP A 4 23.781 11.212 -25.951 1.00 86.80 N ATOM 64 H ASP A 4 24.300 11.888 -25.409 1.00 86.80 H ATOM 65 CA ASP A 4 23.312 10.022 -25.255 1.00 86.80 C ATOM 66 HA ASP A 4 23.137 9.227 -25.980 1.00 86.80 H ATOM 67 C ASP A 4 21.978 10.358 -24.583 1.00 86.80 C ATOM 68 CB ASP A 4 24.376 9.504 -24.278 1.00 86.80 C ATOM 69 HB2 ASP A 4 23.953 8.672 -23.715 1.00 86.80 H ATOM 70 HB3 ASP A 4 24.629 10.296 -23.573 1.00 86.80 H ATOM 71 O ASP A 4 21.869 11.309 -23.806 1.00 86.80 O ATOM 72 CG ASP A 4 25.655 9.009 -24.981 1.00 86.80 C ATOM 73 OD1 ASP A 4 25.576 8.423 -26.094 1.00 86.80 O ATOM 74 OD2 ASP A 4 26.743 9.224 -24.410 1.00 86.80 O ATOM 75 N LEU A 5 20.942 9.597 -24.929 1.00 84.70 N ATOM 76 H LEU A 5 21.106 8.813 -25.544 1.00 84.70 H ATOM 77 CA LEU A 5 19.651 9.680 -24.262 1.00 84.70 C ATOM 78 HA LEU A 5 19.493 10.700 -23.912 1.00 84.70 H ATOM 79 C LEU A 5 19.690 8.780 -23.025 1.00 84.70 C ATOM 80 CB LEU A 5 18.520 9.325 -25.244 1.00 84.70 C ATOM 81 HB2 LEU A 5 17.582 9.261 -24.694 1.00 84.70 H ATOM 82 HB3 LEU A 5 18.725 8.339 -25.662 1.00 84.70 H ATOM 83 O LEU A 5 20.172 7.648 -23.085 1.00 84.70 O ATOM 84 CG LEU A 5 18.357 10.340 -26.395 1.00 84.70 C ATOM 85 HG LEU A 5 19.310 10.471 -26.908 1.00 84.70 H ATOM 86 CD1 LEU A 5 17.344 9.817 -27.413 1.00 84.70 C ATOM 87 HD11 LEU A 5 17.279 10.506 -28.255 1.00 84.70 H ATOM 88 HD12 LEU A 5 17.664 8.843 -27.782 1.00 84.70 H ATOM 89 HD13 LEU A 5 16.363 9.719 -26.948 1.00 84.70 H ATOM 90 CD2 LEU A 5 17.869 11.707 -25.904 1.00 84.70 C ATOM 91 HD21 LEU A 5 17.690 12.362 -26.756 1.00 84.70 H ATOM 92 HD22 LEU A 5 18.626 12.171 -25.271 1.00 84.70 H ATOM 93 HD23 LEU A 5 16.944 11.591 -25.340 1.00 84.70 H ATOM 94 N GLY A 6 19.203 9.313 -21.903 1.00 87.97 N ATOM 95 H GLY A 6 18.839 10.254 -21.939 1.00 87.97 H ATOM 96 CA GLY A 6 19.070 8.565 -20.657 1.00 87.97 C ATOM 97 HA2 GLY A 6 18.710 9.229 -19.872 1.00 87.97 H ATOM 98 HA3 GLY A 6 20.048 8.178 -20.368 1.00 87.97 H ATOM 99 C GLY A 6 18.098 7.386 -20.786 1.00 87.97 C ATOM 100 O GLY A 6 17.432 7.227 -21.813 1.00 87.97 O ATOM 101 N PRO A 7 18.000 6.546 -19.744 1.00 89.47 N ATOM 102 CA PRO A 7 17.081 5.421 -19.764 1.00 89.47 C ATOM 103 HA PRO A 7 17.352 4.761 -20.589 1.00 89.47 H ATOM 104 C PRO A 7 15.634 5.909 -19.939 1.00 89.47 C ATOM 105 CB PRO A 7 17.291 4.696 -18.433 1.00 89.47 C ATOM 106 HB2 PRO A 7 18.085 3.957 -18.543 1.00 89.47 H ATOM 107 HB3 PRO A 7 16.378 4.224 -18.070 1.00 89.47 H ATOM 108 O PRO A 7 15.288 7.000 -19.473 1.00 89.47 O ATOM 109 CG PRO A 7 17.760 5.815 -17.502 1.00 89.47 C ATOM 110 HG2 PRO A 7 18.353 5.430 -16.672 1.00 89.47 H ATOM 111 HG3 PRO A 7 16.897 6.370 -17.132 1.00 89.47 H ATOM 112 CD PRO A 7 18.589 6.709 -18.424 1.00 89.47 C ATOM 113 HD2 PRO A 7 18.538 7.743 -18.082 1.00 89.47 H ATOM 114 HD3 PRO A 7 19.623 6.365 -18.444 1.00 89.47 H ATOM 115 N PRO A 8 14.770 5.111 -20.585 1.00 87.59 N ATOM 116 CA PRO A 8 13.353 5.429 -20.657 1.00 87.59 C ATOM 117 HA PRO A 8 13.213 6.383 -21.166 1.00 87.59 H ATOM 118 C PRO A 8 12.764 5.517 -19.243 1.00 87.59 C ATOM 119 CB PRO A 8 12.727 4.306 -21.491 1.00 87.59 C ATOM 120 HB2 PRO A 8 11.709 4.077 -21.176 1.00 87.59 H ATOM 121 HB3 PRO A 8 12.743 4.587 -22.544 1.00 87.59 H ATOM 122 O PRO A 8 13.040 4.670 -18.393 1.00 87.59 O ATOM 123 CG PRO A 8 13.671 3.122 -21.268 1.00 87.59 C ATOM 124 HG2 PRO A 8 13.414 2.619 -20.336 1.00 87.59 H ATOM 125 HG3 PRO A 8 13.645 2.421 -22.102 1.00 87.59 H ATOM 126 CD PRO A 8 15.037 3.788 -21.130 1.00 87.59 C ATOM 127 HD2 PRO A 8 15.669 3.196 -20.469 1.00 87.59 H ATOM 128 HD3 PRO A 8 15.502 3.889 -22.111 1.00 87.59 H ATOM 129 N ILE A 9 11.932 6.532 -19.007 1.00 87.04 N ATOM 130 H ILE A 9 11.742 7.184 -19.755 1.00 87.04 H ATOM 131 CA ILE A 9 11.129 6.657 -17.787 1.00 87.04 C ATOM 132 HA ILE A 9 11.451 5.895 -17.078 1.00 87.04 H ATOM 133 C ILE A 9 9.664 6.359 -18.105 1.00 87.04 C ATOM 134 CB ILE A 9 11.322 8.021 -17.085 1.00 87.04 C ATOM 135 HB ILE A 9 10.656 8.031 -16.223 1.00 87.04 H ATOM 136 O ILE A 9 9.157 6.765 -19.150 1.00 87.04 O ATOM 137 CG1 ILE A 9 10.972 9.236 -17.976 1.00 87.04 C ATOM 138 HG12 ILE A 9 10.051 9.042 -18.527 1.00 87.04 H ATOM 139 HG13 ILE A 9 11.768 9.400 -18.702 1.00 87.04 H ATOM 140 CG2 ILE A 9 12.767 8.123 -16.560 1.00 87.04 C ATOM 141 HG21 ILE A 9 12.883 9.005 -15.929 1.00 87.04 H ATOM 142 HG22 ILE A 9 13.007 7.243 -15.964 1.00 87.04 H ATOM 143 HG23 ILE A 9 13.471 8.181 -17.390 1.00 87.04 H ATOM 144 CD1 ILE A 9 10.751 10.525 -17.175 1.00 87.04 C ATOM 145 HD11 ILE A 9 9.948 10.376 -16.453 1.00 87.04 H ATOM 146 HD12 ILE A 9 11.662 10.812 -16.651 1.00 87.04 H ATOM 147 HD13 ILE A 9 10.471 11.328 -17.856 1.00 87.04 H ATOM 148 N SER A 10 8.980 5.657 -17.201 1.00 84.18 N ATOM 149 H SER A 10 9.444 5.378 -16.348 1.00 84.18 H ATOM 150 CA SER A 10 7.522 5.548 -17.254 1.00 84.18 C ATOM 151 HA SER A 10 7.203 5.545 -18.296 1.00 84.18 H ATOM 152 C SER A 10 6.901 6.758 -16.559 1.00 84.18 C ATOM 153 CB SER A 10 7.017 4.246 -16.629 1.00 84.18 C ATOM 154 HB2 SER A 10 7.239 4.234 -15.562 1.00 84.18 H ATOM 155 HB3 SER A 10 7.495 3.395 -17.114 1.00 84.18 H ATOM 156 O SER A 10 7.300 7.108 -15.450 1.00 84.18 O ATOM 157 OG SER A 10 5.619 4.188 -16.834 1.00 84.18 O ATOM 158 HG SER A 10 5.257 3.392 -16.438 1.00 84.18 H ATOM 159 N LEU A 11 5.931 7.392 -17.219 1.00 85.59 N ATOM 160 H LEU A 11 5.671 7.025 -18.123 1.00 85.59 H ATOM 161 CA LEU A 11 5.117 8.483 -16.666 1.00 85.59 C ATOM 162 HA LEU A 11 5.622 8.907 -15.798 1.00 85.59 H ATOM 163 C LEU A 11 3.759 7.989 -16.152 1.00 85.59 C ATOM 164 CB LEU A 11 4.936 9.583 -17.727 1.00 85.59 C ATOM 165 HB2 LEU A 11 4.461 9.139 -18.602 1.00 85.59 H ATOM 166 HB3 LEU A 11 4.258 10.340 -17.334 1.00 85.59 H ATOM 167 O LEU A 11 2.898 8.800 -15.806 1.00 85.59 O ATOM 168 CG LEU A 11 6.229 10.289 -18.166 1.00 85.59 C ATOM 169 HG LEU A 11 6.929 9.561 -18.577 1.00 85.59 H ATOM 170 CD1 LEU A 11 5.886 11.301 -19.260 1.00 85.59 C ATOM 171 HD11 LEU A 11 5.444 10.784 -20.111 1.00 85.59 H ATOM 172 HD12 LEU A 11 5.182 12.042 -18.881 1.00 85.59 H ATOM 173 HD13 LEU A 11 6.795 11.804 -19.592 1.00 85.59 H ATOM 174 CD2 LEU A 11 6.903 11.034 -17.013 1.00 85.59 C ATOM 175 HD21 LEU A 11 7.756 11.599 -17.387 1.00 85.59 H ATOM 176 HD22 LEU A 11 7.265 10.321 -16.272 1.00 85.59 H ATOM 177 HD23 LEU A 11 6.195 11.717 -16.542 1.00 85.59 H ATOM 178 N GLU A 12 3.538 6.673 -16.140 1.00 85.63 N ATOM 179 H GLU A 12 4.287 6.038 -16.380 1.00 85.63 H ATOM 180 CA GLU A 12 2.317 6.107 -15.587 1.00 85.63 C ATOM 181 HA GLU A 12 1.472 6.536 -16.127 1.00 85.63 H ATOM 182 C GLU A 12 2.204 6.501 -14.114 1.00 85.63 C ATOM 183 CB GLU A 12 2.283 4.593 -15.800 1.00 85.63 C ATOM 184 HB2 GLU A 12 3.080 4.123 -15.224 1.00 85.63 H ATOM 185 HB3 GLU A 12 2.450 4.396 -16.860 1.00 85.63 H ATOM 186 O GLU A 12 3.123 6.303 -13.315 1.00 85.63 O ATOM 187 CG GLU A 12 0.924 4.005 -15.394 1.00 85.63 C ATOM 188 HG2 GLU A 12 0.138 4.596 -15.865 1.00 85.63 H ATOM 189 HG3 GLU A 12 0.808 4.090 -14.314 1.00 85.63 H ATOM 190 CD GLU A 12 0.769 2.536 -15.810 1.00 85.63 C ATOM 191 OE1 GLU A 12 -0.394 2.079 -15.838 1.00 85.63 O ATOM 192 OE2 GLU A 12 1.802 1.898 -16.123 1.00 85.63 O ATOM 193 N ARG A 13 1.076 7.122 -13.760 1.00 81.73 N ATOM 194 H ARG A 13 0.340 7.206 -14.447 1.00 81.73 H ATOM 195 CA ARG A 13 0.820 7.502 -12.375 1.00 81.73 C ATOM 196 HA ARG A 13 1.677 8.066 -12.004 1.00 81.73 H ATOM 197 C ARG A 13 0.711 6.226 -11.557 1.00 81.73 C ATOM 198 CB ARG A 13 -0.450 8.350 -12.246 1.00 81.73 C ATOM 199 HB2 ARG A 13 -1.290 7.808 -12.680 1.00 81.73 H ATOM 200 HB3 ARG A 13 -0.652 8.507 -11.186 1.00 81.73 H ATOM 201 O ARG A 13 -0.114 5.374 -11.869 1.00 81.73 O ATOM 202 CG ARG A 13 -0.292 9.716 -12.928 1.00 81.73 C ATOM 203 HG2 ARG A 13 -0.193 9.584 -14.006 1.00 81.73 H ATOM 204 HG3 ARG A 13 0.613 10.194 -12.556 1.00 81.73 H ATOM 205 CD ARG A 13 -1.480 10.639 -12.636 1.00 81.73 C ATOM 206 HD2 ARG A 13 -1.251 11.613 -13.069 1.00 81.73 H ATOM 207 HD3 ARG A 13 -1.580 10.758 -11.557 1.00 81.73 H ATOM 208 NE ARG A 13 -2.744 10.113 -13.194 1.00 81.73 N ATOM 209 HE ARG A 13 -2.836 9.108 -13.213 1.00 81.73 H ATOM 210 NH1 ARG A 13 -3.762 12.122 -13.649 1.00 81.73 N ATOM 211 HH11 ARG A 13 -4.561 12.639 -13.990 1.00 81.73 H ATOM 212 HH12 ARG A 13 -2.959 12.602 -13.270 1.00 81.73 H ATOM 213 NH2 ARG A 13 -4.817 10.212 -14.122 1.00 81.73 N ATOM 214 HH21 ARG A 13 -4.860 9.203 -14.121 1.00 81.73 H ATOM 215 HH22 ARG A 13 -5.607 10.741 -14.465 1.00 81.73 H ATOM 216 CZ ARG A 13 -3.764 10.817 -13.651 1.00 81.73 C ATOM 217 N LEU A 14 1.510 6.128 -10.500 1.00 81.72 N ATOM 218 H LEU A 14 2.219 6.833 -10.361 1.00 81.72 H ATOM 219 CA LEU A 14 1.378 5.061 -9.520 1.00 81.72 C ATOM 220 HA LEU A 14 1.529 4.105 -10.020 1.00 81.72 H ATOM 221 C LEU A 14 -0.042 5.098 -8.927 1.00 81.72 C ATOM 222 CB LEU A 14 2.471 5.266 -8.453 1.00 81.72 C ATOM 223 HB2 LEU A 14 2.326 6.245 -7.996 1.00 81.72 H ATOM 224 HB3 LEU A 14 3.446 5.263 -8.940 1.00 81.72 H ATOM 225 O LEU A 14 -0.378 6.040 -8.206 1.00 81.72 O ATOM 226 CG LEU A 14 2.468 4.205 -7.341 1.00 81.72 C ATOM 227 HG LEU A 14 1.471 4.132 -6.905 1.00 81.72 H ATOM 228 CD1 LEU A 14 2.854 2.822 -7.859 1.00 81.72 C ATOM 229 HD11 LEU A 14 2.105 2.465 -8.566 1.00 81.72 H ATOM 230 HD12 LEU A 14 3.827 2.859 -8.350 1.00 81.72 H ATOM 231 HD13 LEU A 14 2.895 2.117 -7.029 1.00 81.72 H ATOM 232 CD2 LEU A 14 3.457 4.612 -6.246 1.00 81.72 C ATOM 233 HD21 LEU A 14 3.169 5.579 -5.834 1.00 81.72 H ATOM 234 HD22 LEU A 14 3.438 3.874 -5.444 1.00 81.72 H ATOM 235 HD23 LEU A 14 4.465 4.676 -6.655 1.00 81.72 H ATOM 236 N ASP A 15 -0.872 4.095 -9.230 1.00 80.90 N ATOM 237 H ASP A 15 -0.595 3.405 -9.914 1.00 80.90 H ATOM 238 CA ASP A 15 -2.181 3.953 -8.589 1.00 80.90 C ATOM 239 HA ASP A 15 -2.628 4.945 -8.518 1.00 80.90 H ATOM 240 C ASP A 15 -2.005 3.423 -7.162 1.00 80.90 C ATOM 241 CB ASP A 15 -3.174 3.101 -9.402 1.00 80.90 C ATOM 242 HB2 ASP A 15 -2.770 2.098 -9.534 1.00 80.90 H ATOM 243 HB3 ASP A 15 -3.311 3.554 -10.383 1.00 80.90 H ATOM 244 O ASP A 15 -1.894 2.224 -6.909 1.00 80.90 O ATOM 245 CG ASP A 15 -4.542 3.020 -8.691 1.00 80.90 C ATOM 246 OD1 ASP A 15 -4.801 3.866 -7.798 1.00 80.90 O ATOM 247 OD2 ASP A 15 -5.330 2.098 -8.991 1.00 80.90 O ATOM 248 N VAL A 16 -1.969 4.353 -6.212 1.00 84.56 N ATOM 249 H VAL A 16 -1.952 5.318 -6.511 1.00 84.56 H ATOM 250 CA VAL A 16 -2.039 4.052 -4.777 1.00 84.56 C ATOM 251 HA VAL A 16 -1.690 3.032 -4.619 1.00 84.56 H ATOM 252 C VAL A 16 -3.471 4.095 -4.242 1.00 84.56 C ATOM 253 CB VAL A 16 -1.120 4.976 -3.957 1.00 84.56 C ATOM 254 HB VAL A 16 -1.181 4.679 -2.910 1.00 84.56 H ATOM 255 O VAL A 16 -3.688 3.742 -3.085 1.00 84.56 O ATOM 256 CG1 VAL A 16 0.342 4.835 -4.390 1.00 84.56 C ATOM 257 HG11 VAL A 16 0.482 5.312 -5.360 1.00 84.56 H ATOM 258 HG12 VAL A 16 0.988 5.325 -3.661 1.00 84.56 H ATOM 259 HG13 VAL A 16 0.614 3.781 -4.454 1.00 84.56 H ATOM 260 CG2 VAL A 16 -1.511 6.456 -4.063 1.00 84.56 C ATOM 261 HG21 VAL A 16 -0.845 7.053 -3.439 1.00 84.56 H ATOM 262 HG22 VAL A 16 -1.434 6.802 -5.094 1.00 84.56 H ATOM 263 HG23 VAL A 16 -2.532 6.600 -3.709 1.00 84.56 H ATOM 264 N GLY A 17 -4.447 4.518 -5.051 1.00 87.28 N ATOM 265 H GLY A 17 -4.259 4.583 -6.042 1.00 87.28 H ATOM 266 CA GLY A 17 -5.830 4.735 -4.630 1.00 87.28 C ATOM 267 HA2 GLY A 17 -6.385 5.173 -5.460 1.00 87.28 H ATOM 268 HA3 GLY A 17 -5.854 5.418 -3.781 1.00 87.28 H ATOM 269 C GLY A 17 -6.513 3.433 -4.237 1.00 87.28 C ATOM 270 O GLY A 17 -7.094 3.348 -3.158 1.00 87.28 O ATOM 271 N THR A 18 -6.360 2.394 -5.058 1.00 86.44 N ATOM 272 H THR A 18 -5.931 2.560 -5.957 1.00 86.44 H ATOM 273 CA THR A 18 -6.930 1.064 -4.787 1.00 86.44 C ATOM 274 HA THR A 18 -8.009 1.164 -4.670 1.00 86.44 H ATOM 275 C THR A 18 -6.377 0.461 -3.490 1.00 86.44 C ATOM 276 CB THR A 18 -6.667 0.130 -5.982 1.00 86.44 C ATOM 277 HB THR A 18 -5.595 0.003 -6.127 1.00 86.44 H ATOM 278 O THR A 18 -7.134 0.015 -2.626 1.00 86.44 O ATOM 279 CG2 THR A 18 -7.314 -1.241 -5.775 1.00 86.44 C ATOM 280 HG21 THR A 18 -7.219 -1.824 -6.691 1.00 86.44 H ATOM 281 HG22 THR A 18 -8.371 -1.121 -5.537 1.00 86.44 H ATOM 282 HG23 THR A 18 -6.814 -1.776 -4.968 1.00 86.44 H ATOM 283 OG1 THR A 18 -7.229 0.682 -7.153 1.00 86.44 O ATOM 284 HG1 THR A 18 -6.550 1.083 -7.700 1.00 86.44 H ATOM 285 N ASN A 19 -5.052 0.490 -3.307 1.00 86.41 N ATOM 286 H ASN A 19 -4.480 0.900 -4.031 1.00 86.41 H ATOM 287 CA ASN A 19 -4.409 -0.060 -2.110 1.00 86.41 C ATOM 288 HA ASN A 19 -4.782 -1.070 -1.942 1.00 86.41 H ATOM 289 C ASN A 19 -4.755 0.738 -0.848 1.00 86.41 C ATOM 290 CB ASN A 19 -2.888 -0.126 -2.332 1.00 86.41 C ATOM 291 HB2 ASN A 19 -2.397 -0.334 -1.381 1.00 86.41 H ATOM 292 HB3 ASN A 19 -2.530 0.836 -2.698 1.00 86.41 H ATOM 293 O ASN A 19 -5.009 0.141 0.198 1.00 86.41 O ATOM 294 CG ASN A 19 -2.481 -1.225 -3.296 1.00 86.41 C ATOM 295 ND2 ASN A 19 -1.315 -1.124 -3.886 1.00 86.41 N ATOM 296 HD21 ASN A 19 -0.744 -0.298 -3.770 1.00 86.41 H ATOM 297 HD22 ASN A 19 -1.108 -1.836 -4.570 1.00 86.41 H ATOM 298 OD1 ASN A 19 -3.189 -2.191 -3.520 1.00 86.41 O ATOM 299 N LEU A 20 -4.803 2.070 -0.948 1.00 90.68 N ATOM 300 H LEU A 20 -4.578 2.508 -1.829 1.00 90.68 H ATOM 301 CA LEU A 20 -5.192 2.935 0.161 1.00 90.68 C ATOM 302 HA LEU A 20 -4.589 2.661 1.028 1.00 90.68 H ATOM 303 C LEU A 20 -6.662 2.731 0.544 1.00 90.68 C ATOM 304 CB LEU A 20 -4.885 4.392 -0.219 1.00 90.68 C ATOM 305 HB2 LEU A 20 -5.454 4.647 -1.114 1.00 90.68 H ATOM 306 HB3 LEU A 20 -3.825 4.473 -0.458 1.00 90.68 H ATOM 307 O LEU A 20 -6.960 2.585 1.725 1.00 90.68 O ATOM 308 CG LEU A 20 -5.223 5.414 0.880 1.00 90.68 C ATOM 309 HG LEU A 20 -6.292 5.385 1.088 1.00 90.68 H ATOM 310 CD1 LEU A 20 -4.453 5.150 2.177 1.00 90.68 C ATOM 311 HD11 LEU A 20 -4.654 5.950 2.890 1.00 90.68 H ATOM 312 HD12 LEU A 20 -4.788 4.215 2.626 1.00 90.68 H ATOM 313 HD13 LEU A 20 -3.382 5.102 1.979 1.00 90.68 H ATOM 314 CD2 LEU A 20 -4.871 6.818 0.387 1.00 90.68 C ATOM 315 HD21 LEU A 20 -5.148 7.550 1.145 1.00 90.68 H ATOM 316 HD22 LEU A 20 -3.802 6.889 0.186 1.00 90.68 H ATOM 317 HD23 LEU A 20 -5.427 7.034 -0.525 1.00 90.68 H ATOM 318 N GLY A 21 -7.565 2.649 -0.436 1.00 91.10 N ATOM 319 H GLY A 21 -7.263 2.790 -1.389 1.00 91.10 H ATOM 320 CA GLY A 21 -8.982 2.370 -0.200 1.00 91.10 C ATOM 321 HA2 GLY A 21 -9.417 3.167 0.404 1.00 91.10 H ATOM 322 HA3 GLY A 21 -9.501 2.329 -1.158 1.00 91.10 H ATOM 323 C GLY A 21 -9.196 1.039 0.521 1.00 91.10 C ATOM 324 O GLY A 21 -9.905 0.987 1.523 1.00 91.10 O ATOM 325 N ASN A 22 -8.501 -0.017 0.087 1.00 93.02 N ATOM 326 H ASN A 22 -7.969 0.079 -0.766 1.00 93.02 H ATOM 327 CA ASN A 22 -8.542 -1.323 0.750 1.00 93.02 C ATOM 328 HA ASN A 22 -9.578 -1.655 0.816 1.00 93.02 H ATOM 329 C ASN A 22 -7.992 -1.280 2.183 1.00 93.02 C ATOM 330 CB ASN A 22 -7.736 -2.329 -0.091 1.00 93.02 C ATOM 331 HB2 ASN A 22 -6.753 -1.913 -0.311 1.00 93.02 H ATOM 332 HB3 ASN A 22 -7.603 -3.244 0.486 1.00 93.02 H ATOM 333 O ASN A 22 -8.503 -1.976 3.057 1.00 93.02 O ATOM 334 CG ASN A 22 -8.420 -2.717 -1.387 1.00 93.02 C ATOM 335 ND2 ASN A 22 -7.677 -3.213 -2.349 1.00 93.02 N ATOM 336 HD21 ASN A 22 -8.174 -3.400 -3.208 1.00 93.02 H ATOM 337 HD22 ASN A 22 -6.669 -3.184 -2.291 1.00 93.02 H ATOM 338 OD1 ASN A 22 -9.621 -2.634 -1.548 1.00 93.02 O ATOM 339 N ALA A 23 -6.940 -0.495 2.433 1.00 93.46 N ATOM 340 H ALA A 23 -6.538 0.043 1.679 1.00 93.46 H ATOM 341 CA ALA A 23 -6.389 -0.331 3.776 1.00 93.46 C ATOM 342 HA ALA A 23 -6.211 -1.317 4.204 1.00 93.46 H ATOM 343 C ALA A 23 -7.376 0.391 4.705 1.00 93.46 C ATOM 344 CB ALA A 23 -5.046 0.402 3.683 1.00 93.46 C ATOM 345 HB1 ALA A 23 -5.191 1.406 3.285 1.00 93.46 H ATOM 346 HB2 ALA A 23 -4.607 0.477 4.678 1.00 93.46 H ATOM 347 HB3 ALA A 23 -4.366 -0.148 3.033 1.00 93.46 H ATOM 348 O ALA A 23 -7.547 -0.034 5.842 1.00 93.46 O ATOM 349 N ILE A 24 -8.055 1.431 4.211 1.00 94.38 N ATOM 350 H ILE A 24 -7.857 1.728 3.266 1.00 94.38 H ATOM 351 CA ILE A 24 -9.079 2.164 4.967 1.00 94.38 C ATOM 352 HA ILE A 24 -8.658 2.467 5.926 1.00 94.38 H ATOM 353 C ILE A 24 -10.271 1.258 5.283 1.00 94.38 C ATOM 354 CB ILE A 24 -9.502 3.443 4.209 1.00 94.38 C ATOM 355 HB ILE A 24 -9.779 3.167 3.192 1.00 94.38 H ATOM 356 O ILE A 24 -10.676 1.198 6.437 1.00 94.38 O ATOM 357 CG1 ILE A 24 -8.324 4.444 4.156 1.00 94.38 C ATOM 358 HG12 ILE A 24 -8.168 4.871 5.147 1.00 94.38 H ATOM 359 HG13 ILE A 24 -7.405 3.927 3.878 1.00 94.38 H ATOM 360 CG2 ILE A 24 -10.720 4.106 4.881 1.00 94.38 C ATOM 361 HG21 ILE A 24 -10.505 4.327 5.927 1.00 94.38 H ATOM 362 HG22 ILE A 24 -11.590 3.449 4.844 1.00 94.38 H ATOM 363 HG23 ILE A 24 -10.997 5.028 4.370 1.00 94.38 H ATOM 364 CD1 ILE A 24 -8.529 5.581 3.148 1.00 94.38 C ATOM 365 HD11 ILE A 24 -7.625 6.190 3.108 1.00 94.38 H ATOM 366 HD12 ILE A 24 -8.722 5.168 2.158 1.00 94.38 H ATOM 367 HD13 ILE A 24 -9.361 6.219 3.446 1.00 94.38 H ATOM 368 N ALA A 25 -10.783 0.504 4.305 1.00 94.46 N ATOM 369 H ALA A 25 -10.434 0.616 3.364 1.00 94.46 H ATOM 370 CA ALA A 25 -11.889 -0.429 4.532 1.00 94.46 C ATOM 371 HA ALA A 25 -12.766 0.130 4.859 1.00 94.46 H ATOM 372 C ALA A 25 -11.560 -1.441 5.642 1.00 94.46 C ATOM 373 CB ALA A 25 -12.221 -1.127 3.208 1.00 94.46 C ATOM 374 HB1 ALA A 25 -12.505 -0.387 2.460 1.00 94.46 H ATOM 375 HB2 ALA A 25 -13.057 -1.809 3.365 1.00 94.46 H ATOM 376 HB3 ALA A 25 -11.361 -1.695 2.852 1.00 94.46 H ATOM 377 O ALA A 25 -12.319 -1.588 6.589 1.00 94.46 O ATOM 378 N LYS A 26 -10.362 -2.041 5.600 1.00 94.94 N ATOM 379 H LYS A 26 -9.769 -1.861 4.803 1.00 94.94 H ATOM 380 CA LYS A 26 -9.902 -2.962 6.653 1.00 94.94 C ATOM 381 HA LYS A 26 -10.645 -3.750 6.773 1.00 94.94 H ATOM 382 C LYS A 26 -9.769 -2.305 8.028 1.00 94.94 C ATOM 383 CB LYS A 26 -8.552 -3.565 6.263 1.00 94.94 C ATOM 384 HB2 LYS A 26 -7.875 -2.766 5.961 1.00 94.94 H ATOM 385 HB3 LYS A 26 -8.127 -4.065 7.133 1.00 94.94 H ATOM 386 O LYS A 26 -9.916 -2.993 9.032 1.00 94.94 O ATOM 387 CG LYS A 26 -8.689 -4.593 5.139 1.00 94.94 C ATOM 388 HG2 LYS A 26 -9.168 -4.143 4.270 1.00 94.94 H ATOM 389 HG3 LYS A 26 -9.303 -5.424 5.487 1.00 94.94 H ATOM 390 CD LYS A 26 -7.300 -5.104 4.758 1.00 94.94 C ATOM 391 HD2 LYS A 26 -6.691 -4.265 4.421 1.00 94.94 H ATOM 392 HD3 LYS A 26 -6.838 -5.566 5.631 1.00 94.94 H ATOM 393 CE LYS A 26 -7.444 -6.128 3.636 1.00 94.94 C ATOM 394 HE2 LYS A 26 -8.127 -6.909 3.969 1.00 94.94 H ATOM 395 HE3 LYS A 26 -7.902 -5.634 2.779 1.00 94.94 H ATOM 396 NZ LYS A 26 -6.128 -6.704 3.272 1.00 94.94 N ATOM 397 HZ1 LYS A 26 -5.504 -5.968 2.975 1.00 94.94 H ATOM 398 HZ2 LYS A 26 -5.732 -7.171 4.075 1.00 94.94 H ATOM 399 HZ3 LYS A 26 -6.241 -7.373 2.524 1.00 94.94 H ATOM 400 N LEU A 27 -9.424 -1.018 8.084 1.00 94.30 N ATOM 401 H LEU A 27 -9.345 -0.505 7.217 1.00 94.30 H ATOM 402 CA LEU A 27 -9.346 -0.275 9.343 1.00 94.30 C ATOM 403 HA LEU A 27 -8.827 -0.885 10.082 1.00 94.30 H ATOM 404 C LEU A 27 -10.738 -0.012 9.927 1.00 94.30 C ATOM 405 CB LEU A 27 -8.577 1.044 9.142 1.00 94.30 C ATOM 406 HB2 LEU A 27 -8.969 1.550 8.260 1.00 94.30 H ATOM 407 HB3 LEU A 27 -8.774 1.692 9.996 1.00 94.30 H ATOM 408 O LEU A 27 -10.901 -0.145 11.136 1.00 94.30 O ATOM 409 CG LEU A 27 -7.054 0.885 9.002 1.00 94.30 C ATOM 410 HG LEU A 27 -6.822 0.122 8.259 1.00 94.30 H ATOM 411 CD1 LEU A 27 -6.437 2.212 8.552 1.00 94.30 C ATOM 412 HD11 LEU A 27 -5.357 2.104 8.455 1.00 94.30 H ATOM 413 HD12 LEU A 27 -6.667 2.993 9.276 1.00 94.30 H ATOM 414 HD13 LEU A 27 -6.853 2.488 7.583 1.00 94.30 H ATOM 415 CD2 LEU A 27 -6.392 0.480 10.322 1.00 94.30 C ATOM 416 HD21 LEU A 27 -6.752 -0.500 10.633 1.00 94.30 H ATOM 417 HD22 LEU A 27 -5.311 0.428 10.194 1.00 94.30 H ATOM 418 HD23 LEU A 27 -6.633 1.208 11.097 1.00 94.30 H ATOM 419 N GLU A 28 -11.725 0.316 9.092 1.00 94.53 N ATOM 420 H GLU A 28 -11.525 0.420 8.107 1.00 94.53 H ATOM 421 CA GLU A 28 -13.121 0.463 9.526 1.00 94.53 C ATOM 422 HA GLU A 28 -13.161 1.119 10.395 1.00 94.53 H ATOM 423 C GLU A 28 -13.707 -0.882 9.982 1.00 94.53 C ATOM 424 CB GLU A 28 -13.973 1.097 8.415 1.00 94.53 C ATOM 425 HB2 GLU A 28 -13.858 0.514 7.501 1.00 94.53 H ATOM 426 HB3 GLU A 28 -15.023 1.049 8.704 1.00 94.53 H ATOM 427 O GLU A 28 -14.248 -0.956 11.082 1.00 94.53 O ATOM 428 CG GLU A 28 -13.619 2.564 8.108 1.00 94.53 C ATOM 429 HG2 GLU A 28 -14.241 2.894 7.276 1.00 94.53 H ATOM 430 HG3 GLU A 28 -12.584 2.613 7.770 1.00 94.53 H ATOM 431 CD GLU A 28 -13.815 3.545 9.284 1.00 94.53 C ATOM 432 OE1 GLU A 28 -13.153 4.610 9.262 1.00 94.53 O ATOM 433 OE2 GLU A 28 -14.622 3.275 10.205 1.00 94.53 O ATOM 434 N ASP A 29 -13.489 -1.966 9.227 1.00 93.66 N ATOM 435 H ASP A 29 -13.146 -1.836 8.286 1.00 93.66 H ATOM 436 CA ASP A 29 -13.918 -3.319 9.617 1.00 93.66 C ATOM 437 HA ASP A 29 -15.005 -3.346 9.700 1.00 93.66 H ATOM 438 C ASP A 29 -13.310 -3.730 10.973 1.00 93.66 C ATOM 439 CB ASP A 29 -13.466 -4.353 8.565 1.00 93.66 C ATOM 440 HB2 ASP A 29 -12.379 -4.313 8.486 1.00 93.66 H ATOM 441 HB3 ASP A 29 -13.722 -5.345 8.937 1.00 93.66 H ATOM 442 O ASP A 29 -13.974 -4.301 11.837 1.00 93.66 O ATOM 443 CG ASP A 29 -14.058 -4.225 7.154 1.00 93.66 C ATOM 444 OD1 ASP A 29 -15.082 -3.537 6.968 1.00 93.66 O ATOM 445 OD2 ASP A 29 -13.457 -4.858 6.248 1.00 93.66 O ATOM 446 N ALA A 30 -12.025 -3.425 11.189 1.00 94.61 N ATOM 447 H ALA A 30 -11.514 -2.967 10.448 1.00 94.61 H ATOM 448 CA ALA A 30 -11.347 -3.719 12.448 1.00 94.61 C ATOM 449 HA ALA A 30 -11.522 -4.765 12.697 1.00 94.61 H ATOM 450 C ALA A 30 -11.884 -2.882 13.618 1.00 94.61 C ATOM 451 CB ALA A 30 -9.840 -3.504 12.265 1.00 94.61 C ATOM 452 HB1 ALA A 30 -9.644 -2.463 12.012 1.00 94.61 H ATOM 453 HB2 ALA A 30 -9.324 -3.754 13.192 1.00 94.61 H ATOM 454 HB3 ALA A 30 -9.473 -4.147 11.466 1.00 94.61 H ATOM 455 O ALA A 30 -11.878 -3.359 14.750 1.00 94.61 O ATOM 456 N LYS A 31 -12.334 -1.650 13.360 1.00 93.76 N ATOM 457 H LYS A 31 -12.341 -1.340 12.398 1.00 93.76 H ATOM 458 CA LYS A 31 -12.960 -0.788 14.364 1.00 93.76 C ATOM 459 HA LYS A 31 -12.359 -0.802 15.273 1.00 93.76 H ATOM 460 C LYS A 31 -14.341 -1.315 14.758 1.00 93.76 C ATOM 461 CB LYS A 31 -13.014 0.642 13.818 1.00 93.76 C ATOM 462 HB2 LYS A 31 -13.611 0.650 12.906 1.00 93.76 H ATOM 463 HB3 LYS A 31 -12.005 0.973 13.571 1.00 93.76 H ATOM 464 O LYS A 31 -14.625 -1.356 15.948 1.00 93.76 O ATOM 465 CG LYS A 31 -13.632 1.618 14.824 1.00 93.76 C ATOM 466 HG2 LYS A 31 -14.610 1.251 15.136 1.00 93.76 H ATOM 467 HG3 LYS A 31 -12.991 1.715 15.701 1.00 93.76 H ATOM 468 CD LYS A 31 -13.821 2.976 14.155 1.00 93.76 C ATOM 469 HD2 LYS A 31 -14.279 2.820 13.178 1.00 93.76 H ATOM 470 HD3 LYS A 31 -12.859 3.471 14.021 1.00 93.76 H ATOM 471 CE LYS A 31 -14.757 3.819 15.016 1.00 93.76 C ATOM 472 HE2 LYS A 31 -15.569 3.183 15.368 1.00 93.76 H ATOM 473 HE3 LYS A 31 -14.230 4.183 15.897 1.00 93.76 H ATOM 474 NZ LYS A 31 -15.310 4.917 14.200 1.00 93.76 N ATOM 475 HZ1 LYS A 31 -15.730 4.504 13.380 1.00 93.76 H ATOM 476 HZ2 LYS A 31 -16.034 5.391 14.721 1.00 93.76 H ATOM 477 HZ3 LYS A 31 -14.580 5.542 13.889 1.00 93.76 H ATOM 478 N GLU A 32 -15.148 -1.766 13.798 1.00 95.21 N ATOM 479 H GLU A 32 -14.857 -1.671 12.835 1.00 95.21 H ATOM 480 CA GLU A 32 -16.464 -2.367 14.064 1.00 95.21 C ATOM 481 HA GLU A 32 -17.075 -1.653 14.617 1.00 95.21 H ATOM 482 C GLU A 32 -16.354 -3.627 14.937 1.00 95.21 C ATOM 483 CB GLU A 32 -17.162 -2.668 12.724 1.00 95.21 C ATOM 484 HB2 GLU A 32 -16.595 -3.427 12.186 1.00 95.21 H ATOM 485 HB3 GLU A 32 -17.170 -1.754 12.131 1.00 95.21 H ATOM 486 O GLU A 32 -17.167 -3.830 15.827 1.00 95.21 O ATOM 487 CG GLU A 32 -18.615 -3.150 12.904 1.00 95.21 C ATOM 488 HG2 GLU A 32 -19.153 -2.408 13.493 1.00 95.21 H ATOM 489 HG3 GLU A 32 -18.608 -4.086 13.464 1.00 95.21 H ATOM 490 CD GLU A 32 -19.374 -3.384 11.584 1.00 95.21 C ATOM 491 OE1 GLU A 32 -20.568 -3.764 11.661 1.00 95.21 O ATOM 492 OE2 GLU A 32 -18.785 -3.192 10.497 1.00 95.21 O ATOM 493 N LEU A 33 -15.310 -4.443 14.756 1.00 91.65 N ATOM 494 H LEU A 33 -14.702 -4.256 13.971 1.00 91.65 H ATOM 495 CA LEU A 33 -15.068 -5.631 15.589 1.00 91.65 C ATOM 496 HA LEU A 33 -16.005 -6.179 15.687 1.00 91.65 H ATOM 497 C LEU A 33 -14.616 -5.322 17.030 1.00 91.65 C ATOM 498 CB LEU A 33 -14.016 -6.516 14.895 1.00 91.65 C ATOM 499 HB2 LEU A 33 -13.706 -7.300 15.586 1.00 91.65 H ATOM 500 HB3 LEU A 33 -13.143 -5.898 14.684 1.00 91.65 H ATOM 501 O LEU A 33 -14.562 -6.241 17.851 1.00 91.65 O ATOM 502 CG LEU A 33 -14.487 -7.184 13.593 1.00 91.65 C ATOM 503 HG LEU A 33 -14.879 -6.437 12.903 1.00 91.65 H ATOM 504 CD1 LEU A 33 -13.293 -7.882 12.937 1.00 91.65 C ATOM 505 HD11 LEU A 33 -12.894 -8.649 13.601 1.00 91.65 H ATOM 506 HD12 LEU A 33 -12.524 -7.140 12.722 1.00 91.65 H ATOM 507 HD13 LEU A 33 -13.612 -8.330 11.995 1.00 91.65 H ATOM 508 CD2 LEU A 33 -15.573 -8.235 13.839 1.00 91.65 C ATOM 509 HD21 LEU A 33 -16.473 -7.744 14.207 1.00 91.65 H ATOM 510 HD22 LEU A 33 -15.821 -8.732 12.901 1.00 91.65 H ATOM 511 HD23 LEU A 33 -15.234 -8.966 14.574 1.00 91.65 H ATOM 512 N LEU A 34 -14.218 -4.080 17.324 1.00 90.16 N ATOM 513 H LEU A 34 -14.352 -3.367 16.621 1.00 90.16 H ATOM 514 CA LEU A 34 -13.786 -3.646 18.657 1.00 90.16 C ATOM 515 HA LEU A 34 -13.482 -4.518 19.236 1.00 90.16 H ATOM 516 C LEU A 34 -14.912 -2.993 19.476 1.00 90.16 C ATOM 517 CB LEU A 34 -12.585 -2.687 18.522 1.00 90.16 C ATOM 518 HB2 LEU A 34 -12.856 -1.903 17.815 1.00 90.16 H ATOM 519 HB3 LEU A 34 -12.413 -2.207 19.486 1.00 90.16 H ATOM 520 O LEU A 34 -14.727 -2.828 20.685 1.00 90.16 O ATOM 521 CG LEU A 34 -11.267 -3.339 18.070 1.00 90.16 C ATOM 522 HG LEU A 34 -11.427 -3.917 17.159 1.00 90.16 H ATOM 523 CD1 LEU A 34 -10.227 -2.248 17.792 1.00 90.16 C ATOM 524 HD11 LEU A 34 -10.061 -1.653 18.690 1.00 90.16 H ATOM 525 HD12 LEU A 34 -10.601 -1.606 16.994 1.00 90.16 H ATOM 526 HD13 LEU A 34 -9.294 -2.705 17.463 1.00 90.16 H ATOM 527 CD2 LEU A 34 -10.682 -4.277 19.131 1.00 90.16 C ATOM 528 HD21 LEU A 34 -9.726 -4.672 18.787 1.00 90.16 H ATOM 529 HD22 LEU A 34 -11.365 -5.112 19.287 1.00 90.16 H ATOM 530 HD23 LEU A 34 -10.551 -3.740 20.070 1.00 90.16 H ATOM 531 N GLU A 35 -16.024 -2.609 18.842 1.00 79.29 N ATOM 532 H GLU A 35 -16.148 -2.903 17.884 1.00 79.29 H ATOM 533 CA GLU A 35 -17.227 -2.043 19.483 1.00 79.29 C ATOM 534 HA GLU A 35 -16.944 -1.563 20.420 1.00 79.29 H ATOM 535 C GLU A 35 -18.229 -3.139 19.894 1.00 79.29 C ATOM 536 CB GLU A 35 -17.863 -0.965 18.567 1.00 79.29 C ATOM 537 HB2 GLU A 35 -18.814 -0.665 19.006 1.00 79.29 H ATOM 538 HB3 GLU A 35 -18.059 -1.394 17.584 1.00 79.29 H ATOM 539 O GLU A 35 -18.870 -2.959 20.958 1.00 79.29 O ATOM 540 CG GLU A 35 -16.983 0.300 18.410 1.00 79.29 C ATOM 541 HG2 GLU A 35 -16.038 0.018 17.945 1.00 79.29 H ATOM 542 HG3 GLU A 35 -16.748 0.672 19.407 1.00 79.29 H ATOM 543 CD GLU A 35 -17.603 1.467 17.595 1.00 79.29 C ATOM 544 OE1 GLU A 35 -16.895 2.498 17.409 1.00 79.29 O ATOM 545 OE2 GLU A 35 -18.781 1.396 17.174 1.00 79.29 O ATOM 546 OXT GLU A 35 -18.311 -4.164 19.184 1.00 79.29 O TER 547 GLU A 35 END