ATOM 1 N THR A 1 -1.548 -4.252 -14.846 1.00 61.90 N ATOM 2 H THR A 1 -0.741 -3.791 -14.451 1.00 61.90 H ATOM 3 H2 THR A 1 -1.330 -5.223 -15.021 1.00 61.90 H ATOM 4 H3 THR A 1 -1.800 -3.832 -15.729 1.00 61.90 H ATOM 5 CA THR A 1 -2.699 -4.202 -13.914 1.00 61.90 C ATOM 6 HA THR A 1 -3.027 -3.170 -13.787 1.00 61.90 H ATOM 7 C THR A 1 -2.316 -4.696 -12.533 1.00 61.90 C ATOM 8 CB THR A 1 -3.876 -5.002 -14.460 1.00 61.90 C ATOM 9 HB THR A 1 -4.574 -5.263 -13.665 1.00 61.90 H ATOM 10 O THR A 1 -2.825 -4.156 -11.565 1.00 61.90 O ATOM 11 CG2 THR A 1 -4.590 -4.197 -15.547 1.00 61.90 C ATOM 12 HG21 THR A 1 -3.927 -3.993 -16.387 1.00 61.90 H ATOM 13 HG22 THR A 1 -4.963 -3.260 -15.133 1.00 61.90 H ATOM 14 HG23 THR A 1 -5.443 -4.772 -15.909 1.00 61.90 H ATOM 15 OG1 THR A 1 -3.355 -6.153 -15.071 1.00 61.90 O ATOM 16 HG1 THR A 1 -3.722 -6.934 -14.652 1.00 61.90 H ATOM 17 N ASP A 2 -1.361 -5.620 -12.420 1.00 74.25 N ATOM 18 H ASP A 2 -1.100 -6.187 -13.214 1.00 74.25 H ATOM 19 CA ASP A 2 -0.905 -6.193 -11.142 1.00 74.25 C ATOM 20 HA ASP A 2 -1.764 -6.616 -10.619 1.00 74.25 H ATOM 21 C ASP A 2 -0.243 -5.176 -10.203 1.00 74.25 C ATOM 22 CB ASP A 2 0.060 -7.345 -11.457 1.00 74.25 C ATOM 23 HB2 ASP A 2 0.997 -6.943 -11.840 1.00 74.25 H ATOM 24 HB3 ASP A 2 0.267 -7.909 -10.548 1.00 74.25 H ATOM 25 O ASP A 2 -0.474 -5.198 -8.998 1.00 74.25 O ATOM 26 CG ASP A 2 -0.574 -8.254 -12.505 1.00 74.25 C ATOM 27 OD1 ASP A 2 -1.478 -9.022 -12.129 1.00 74.25 O ATOM 28 OD2 ASP A 2 -0.312 -7.976 -13.699 1.00 74.25 O ATOM 29 N ALA A 3 0.511 -4.217 -10.753 1.00 76.02 N ATOM 30 H ALA A 3 0.762 -4.304 -11.727 1.00 76.02 H ATOM 31 CA ALA A 3 1.141 -3.162 -9.956 1.00 76.02 C ATOM 32 HA ALA A 3 1.717 -3.626 -9.156 1.00 76.02 H ATOM 33 C ALA A 3 0.120 -2.224 -9.288 1.00 76.02 C ATOM 34 CB ALA A 3 2.106 -2.380 -10.854 1.00 76.02 C ATOM 35 HB1 ALA A 3 1.564 -1.892 -11.663 1.00 76.02 H ATOM 36 HB2 ALA A 3 2.610 -1.619 -10.258 1.00 76.02 H ATOM 37 HB3 ALA A 3 2.859 -3.053 -11.265 1.00 76.02 H ATOM 38 O ALA A 3 0.360 -1.752 -8.184 1.00 76.02 O ATOM 39 N ILE A 4 -1.032 -1.980 -9.927 1.00 73.70 N ATOM 40 H ILE A 4 -1.240 -2.503 -10.765 1.00 73.70 H ATOM 41 CA ILE A 4 -2.074 -1.119 -9.351 1.00 73.70 C ATOM 42 HA ILE A 4 -1.592 -0.238 -8.926 1.00 73.70 H ATOM 43 C ILE A 4 -2.734 -1.831 -8.172 1.00 73.70 C ATOM 44 CB ILE A 4 -3.069 -0.628 -10.430 1.00 73.70 C ATOM 45 HB ILE A 4 -3.497 -1.488 -10.944 1.00 73.70 H ATOM 46 O ILE A 4 -2.840 -1.239 -7.106 1.00 73.70 O ATOM 47 CG1 ILE A 4 -2.280 0.225 -11.456 1.00 73.70 C ATOM 48 HG12 ILE A 4 -1.576 0.862 -10.921 1.00 73.70 H ATOM 49 HG13 ILE A 4 -1.702 -0.445 -12.092 1.00 73.70 H ATOM 50 CG2 ILE A 4 -4.226 0.162 -9.796 1.00 73.70 C ATOM 51 HG21 ILE A 4 -4.778 -0.466 -9.096 1.00 73.70 H ATOM 52 HG22 ILE A 4 -3.836 1.032 -9.267 1.00 73.70 H ATOM 53 HG23 ILE A 4 -4.940 0.485 -10.553 1.00 73.70 H ATOM 54 CD1 ILE A 4 -3.110 1.142 -12.361 1.00 73.70 C ATOM 55 HD11 ILE A 4 -3.887 0.565 -12.862 1.00 73.70 H ATOM 56 HD12 ILE A 4 -3.563 1.945 -11.779 1.00 73.70 H ATOM 57 HD13 ILE A 4 -2.459 1.589 -13.112 1.00 73.70 H ATOM 58 N LEU A 5 -3.080 -3.115 -8.317 1.00 72.81 N ATOM 59 H LEU A 5 -2.919 -3.573 -9.202 1.00 72.81 H ATOM 60 CA LEU A 5 -3.590 -3.914 -7.199 1.00 72.81 C ATOM 61 HA LEU A 5 -4.480 -3.433 -6.793 1.00 72.81 H ATOM 62 C LEU A 5 -2.593 -3.978 -6.038 1.00 72.81 C ATOM 63 CB LEU A 5 -3.959 -5.323 -7.691 1.00 72.81 C ATOM 64 HB2 LEU A 5 -3.242 -5.651 -8.443 1.00 72.81 H ATOM 65 HB3 LEU A 5 -3.865 -6.011 -6.851 1.00 72.81 H ATOM 66 O LEU A 5 -2.995 -3.783 -4.900 1.00 72.81 O ATOM 67 CG LEU A 5 -5.401 -5.395 -8.235 1.00 72.81 C ATOM 68 HG LEU A 5 -5.865 -4.409 -8.210 1.00 72.81 H ATOM 69 CD1 LEU A 5 -5.426 -5.883 -9.683 1.00 72.81 C ATOM 70 HD11 LEU A 5 -4.977 -6.874 -9.748 1.00 72.81 H ATOM 71 HD12 LEU A 5 -6.456 -5.928 -10.035 1.00 72.81 H ATOM 72 HD13 LEU A 5 -4.867 -5.186 -10.307 1.00 72.81 H ATOM 73 CD2 LEU A 5 -6.247 -6.345 -7.387 1.00 72.81 C ATOM 74 HD21 LEU A 5 -7.273 -6.361 -7.756 1.00 72.81 H ATOM 75 HD22 LEU A 5 -5.834 -7.353 -7.422 1.00 72.81 H ATOM 76 HD23 LEU A 5 -6.255 -5.999 -6.353 1.00 72.81 H ATOM 77 N MET A 6 -1.299 -4.165 -6.314 1.00 73.21 N ATOM 78 H MET A 6 -1.028 -4.361 -7.267 1.00 73.21 H ATOM 79 CA MET A 6 -0.271 -4.179 -5.271 1.00 73.21 C ATOM 80 HA MET A 6 -0.564 -4.912 -4.519 1.00 73.21 H ATOM 81 C MET A 6 -0.157 -2.827 -4.548 1.00 73.21 C ATOM 82 CB MET A 6 1.058 -4.637 -5.885 1.00 73.21 C ATOM 83 HB2 MET A 6 0.900 -5.597 -6.376 1.00 73.21 H ATOM 84 HB3 MET A 6 1.385 -3.916 -6.635 1.00 73.21 H ATOM 85 O MET A 6 -0.108 -2.809 -3.325 1.00 73.21 O ATOM 86 CG MET A 6 2.160 -4.796 -4.835 1.00 73.21 C ATOM 87 HG2 MET A 6 2.406 -3.802 -4.461 1.00 73.21 H ATOM 88 HG3 MET A 6 1.787 -5.391 -4.001 1.00 73.21 H ATOM 89 SD MET A 6 3.693 -5.544 -5.454 1.00 73.21 S ATOM 90 CE MET A 6 3.215 -7.293 -5.491 1.00 73.21 C ATOM 91 HE1 MET A 6 2.381 -7.435 -6.178 1.00 73.21 H ATOM 92 HE2 MET A 6 2.920 -7.612 -4.492 1.00 73.21 H ATOM 93 HE3 MET A 6 4.063 -7.892 -5.824 1.00 73.21 H ATOM 94 N CYS A 7 -0.181 -1.697 -5.262 1.00 75.14 N ATOM 95 H CYS A 7 -0.179 -1.749 -6.270 1.00 75.14 H ATOM 96 CA CYS A 7 -0.180 -0.370 -4.637 1.00 75.14 C ATOM 97 HA CYS A 7 0.672 -0.295 -3.961 1.00 75.14 H ATOM 98 C CYS A 7 -1.429 -0.126 -3.780 1.00 75.14 C ATOM 99 CB CYS A 7 -0.045 0.706 -5.720 1.00 75.14 C ATOM 100 HB2 CYS A 7 -0.238 1.684 -5.278 1.00 75.14 H ATOM 101 HB3 CYS A 7 -0.778 0.529 -6.507 1.00 75.14 H ATOM 102 O CYS A 7 -1.296 0.327 -2.650 1.00 75.14 O ATOM 103 SG CYS A 7 1.632 0.688 -6.417 1.00 75.14 S ATOM 104 HG CYS A 7 2.262 0.998 -5.280 1.00 75.14 H ATOM 105 N PHE A 8 -2.621 -0.478 -4.272 1.00 70.44 N ATOM 106 H PHE A 8 -2.671 -0.859 -5.206 1.00 70.44 H ATOM 107 CA PHE A 8 -3.861 -0.378 -3.494 1.00 70.44 C ATOM 108 HA PHE A 8 -3.975 0.645 -3.134 1.00 70.44 H ATOM 109 C PHE A 8 -3.821 -1.273 -2.246 1.00 70.44 C ATOM 110 CB PHE A 8 -5.067 -0.720 -4.386 1.00 70.44 C ATOM 111 HB2 PHE A 8 -5.844 -1.158 -3.760 1.00 70.44 H ATOM 112 HB3 PHE A 8 -4.790 -1.480 -5.116 1.00 70.44 H ATOM 113 O PHE A 8 -4.169 -0.827 -1.159 1.00 70.44 O ATOM 114 CG PHE A 8 -5.682 0.478 -5.090 1.00 70.44 C ATOM 115 CD1 PHE A 8 -6.654 1.246 -4.426 1.00 70.44 C ATOM 116 HD1 PHE A 8 -6.943 0.995 -3.416 1.00 70.44 H ATOM 117 CD2 PHE A 8 -5.301 0.837 -6.396 1.00 70.44 C ATOM 118 HD2 PHE A 8 -4.540 0.270 -6.910 1.00 70.44 H ATOM 119 CE1 PHE A 8 -7.241 2.352 -5.066 1.00 70.44 C ATOM 120 HE1 PHE A 8 -7.974 2.944 -4.539 1.00 70.44 H ATOM 121 CE2 PHE A 8 -5.887 1.939 -7.041 1.00 70.44 C ATOM 122 HE2 PHE A 8 -5.582 2.213 -8.040 1.00 70.44 H ATOM 123 CZ PHE A 8 -6.862 2.698 -6.374 1.00 70.44 C ATOM 124 HZ PHE A 8 -7.308 3.556 -6.855 1.00 70.44 H ATOM 125 N SER A 9 -3.344 -2.513 -2.366 1.00 71.74 N ATOM 126 H SER A 9 -3.112 -2.860 -3.286 1.00 71.74 H ATOM 127 CA SER A 9 -3.235 -3.447 -1.240 1.00 71.74 C ATOM 128 HA SER A 9 -4.178 -3.447 -0.692 1.00 71.74 H ATOM 129 C SER A 9 -2.145 -3.096 -0.228 1.00 71.74 C ATOM 130 CB SER A 9 -2.970 -4.865 -1.746 1.00 71.74 C ATOM 131 HB2 SER A 9 -2.829 -5.531 -0.894 1.00 71.74 H ATOM 132 HB3 SER A 9 -2.063 -4.874 -2.351 1.00 71.74 H ATOM 133 O SER A 9 -2.203 -3.616 0.876 1.00 71.74 O ATOM 134 OG SER A 9 -4.059 -5.335 -2.515 1.00 71.74 O ATOM 135 HG SER A 9 -4.856 -5.223 -1.992 1.00 71.74 H ATOM 136 N ILE A 10 -1.156 -2.270 -0.578 1.00 72.39 N ATOM 137 H ILE A 10 -1.123 -1.942 -1.533 1.00 72.39 H ATOM 138 CA ILE A 10 -0.127 -1.780 0.358 1.00 72.39 C ATOM 139 HA ILE A 10 0.005 -2.502 1.163 1.00 72.39 H ATOM 140 C ILE A 10 -0.578 -0.470 1.020 1.00 72.39 C ATOM 141 CB ILE A 10 1.229 -1.627 -0.373 1.00 72.39 C ATOM 142 HB ILE A 10 1.071 -0.995 -1.247 1.00 72.39 H ATOM 143 O ILE A 10 -0.256 -0.231 2.177 1.00 72.39 O ATOM 144 CG1 ILE A 10 1.769 -3.002 -0.832 1.00 72.39 C ATOM 145 HG12 ILE A 10 2.153 -3.545 0.032 1.00 72.39 H ATOM 146 HG13 ILE A 10 0.964 -3.609 -1.248 1.00 72.39 H ATOM 147 CG2 ILE A 10 2.295 -0.962 0.522 1.00 72.39 C ATOM 148 HG21 ILE A 10 3.246 -0.871 -0.003 1.00 72.39 H ATOM 149 HG22 ILE A 10 1.984 0.045 0.798 1.00 72.39 H ATOM 150 HG23 ILE A 10 2.433 -1.544 1.433 1.00 72.39 H ATOM 151 CD1 ILE A 10 2.875 -2.895 -1.890 1.00 72.39 C ATOM 152 HD11 ILE A 10 3.773 -2.446 -1.465 1.00 72.39 H ATOM 153 HD12 ILE A 10 3.129 -3.896 -2.239 1.00 72.39 H ATOM 154 HD13 ILE A 10 2.532 -2.291 -2.730 1.00 72.39 H ATOM 155 N ASP A 11 -1.324 0.366 0.298 1.00 67.68 N ATOM 156 H ASP A 11 -1.501 0.146 -0.672 1.00 67.68 H ATOM 157 CA ASP A 11 -1.769 1.686 0.765 1.00 67.68 C ATOM 158 HA ASP A 11 -1.003 2.116 1.412 1.00 67.68 H ATOM 159 C ASP A 11 -3.076 1.638 1.581 1.00 67.68 C ATOM 160 CB ASP A 11 -1.901 2.583 -0.474 1.00 67.68 C ATOM 161 HB2 ASP A 11 -0.990 2.501 -1.066 1.00 67.68 H ATOM 162 HB3 ASP A 11 -2.729 2.222 -1.084 1.00 67.68 H ATOM 163 O ASP A 11 -3.359 2.548 2.353 1.00 67.68 O ATOM 164 CG ASP A 11 -2.107 4.065 -0.152 1.00 67.68 C ATOM 165 OD1 ASP A 11 -1.209 4.645 0.500 1.00 67.68 O ATOM 166 OD2 ASP A 11 -3.099 4.631 -0.667 1.00 67.68 O ATOM 167 N SER A 12 -3.888 0.583 1.435 1.00 64.43 N ATOM 168 H SER A 12 -3.610 -0.137 0.784 1.00 64.43 H ATOM 169 CA SER A 12 -5.240 0.534 2.019 1.00 64.43 C ATOM 170 HA SER A 12 -5.263 1.240 2.849 1.00 64.43 H ATOM 171 C SER A 12 -5.730 -0.781 2.667 1.00 64.43 C ATOM 172 CB SER A 12 -6.237 1.077 0.984 1.00 64.43 C ATOM 173 HB2 SER A 12 -5.920 2.080 0.697 1.00 64.43 H ATOM 174 HB3 SER A 12 -7.227 1.158 1.433 1.00 64.43 H ATOM 175 O SER A 12 -6.943 -0.912 2.842 1.00 64.43 O ATOM 176 OG SER A 12 -6.319 0.281 -0.184 1.00 64.43 O ATOM 177 HG SER A 12 -5.433 0.005 -0.432 1.00 64.43 H ATOM 178 N PRO A 13 -4.895 -1.761 3.077 1.00 65.73 N ATOM 179 CA PRO A 13 -5.429 -2.964 3.721 1.00 65.73 C ATOM 180 HA PRO A 13 -6.265 -3.361 3.144 1.00 65.73 H ATOM 181 C PRO A 13 -5.936 -2.680 5.147 1.00 65.73 C ATOM 182 CB PRO A 13 -4.283 -3.974 3.686 1.00 65.73 C ATOM 183 HB2 PRO A 13 -4.353 -4.704 4.492 1.00 65.73 H ATOM 184 HB3 PRO A 13 -4.266 -4.472 2.716 1.00 65.73 H ATOM 185 O PRO A 13 -6.916 -3.281 5.575 1.00 65.73 O ATOM 186 CG PRO A 13 -3.049 -3.084 3.826 1.00 65.73 C ATOM 187 HG2 PRO A 13 -2.155 -3.545 3.405 1.00 65.73 H ATOM 188 HG3 PRO A 13 -2.881 -2.871 4.882 1.00 65.73 H ATOM 189 CD PRO A 13 -3.438 -1.788 3.106 1.00 65.73 C ATOM 190 HD2 PRO A 13 -3.040 -0.931 3.650 1.00 65.73 H ATOM 191 HD3 PRO A 13 -3.049 -1.784 2.088 1.00 65.73 H ATOM 192 N ASP A 14 -5.337 -1.719 5.858 1.00 61.78 N ATOM 193 H ASP A 14 -4.486 -1.318 5.490 1.00 61.78 H ATOM 194 CA ASP A 14 -5.620 -1.474 7.279 1.00 61.78 C ATOM 195 HA ASP A 14 -5.716 -2.436 7.783 1.00 61.78 H ATOM 196 C ASP A 14 -6.926 -0.696 7.542 1.00 61.78 C ATOM 197 CB ASP A 14 -4.421 -0.744 7.901 1.00 61.78 C ATOM 198 HB2 ASP A 14 -4.322 0.237 7.438 1.00 61.78 H ATOM 199 HB3 ASP A 14 -4.607 -0.595 8.964 1.00 61.78 H ATOM 200 O ASP A 14 -7.415 -0.661 8.669 1.00 61.78 O ATOM 201 CG ASP A 14 -3.118 -1.530 7.733 1.00 61.78 C ATOM 202 OD1 ASP A 14 -2.936 -2.531 8.457 1.00 61.78 O ATOM 203 OD2 ASP A 14 -2.316 -1.118 6.866 1.00 61.78 O ATOM 204 N SER A 15 -7.513 -0.058 6.523 1.00 61.44 N ATOM 205 H SER A 15 -7.086 -0.128 5.610 1.00 61.44 H ATOM 206 CA SER A 15 -8.715 0.783 6.665 1.00 61.44 C ATOM 207 HA SER A 15 -8.888 0.973 7.724 1.00 61.44 H ATOM 208 C SER A 15 -10.005 0.137 6.152 1.00 61.44 C ATOM 209 CB SER A 15 -8.473 2.147 6.014 1.00 61.44 C ATOM 210 HB2 SER A 15 -9.380 2.749 6.071 1.00 61.44 H ATOM 211 HB3 SER A 15 -7.680 2.655 6.563 1.00 61.44 H ATOM 212 O SER A 15 -11.088 0.644 6.447 1.00 61.44 O ATOM 213 OG SER A 15 -8.076 2.005 4.663 1.00 61.44 O ATOM 214 HG SER A 15 -7.480 2.721 4.432 1.00 61.44 H ATOM 215 N LEU A 16 -9.915 -0.987 5.432 1.00 61.39 N ATOM 216 H LEU A 16 -8.994 -1.347 5.227 1.00 61.39 H ATOM 217 CA LEU A 16 -11.081 -1.718 4.926 1.00 61.39 C ATOM 218 HA LEU A 16 -11.903 -1.010 4.822 1.00 61.39 H ATOM 219 C LEU A 16 -11.571 -2.808 5.893 1.00 61.39 C ATOM 220 CB LEU A 16 -10.743 -2.266 3.526 1.00 61.39 C ATOM 221 HB2 LEU A 16 -9.938 -2.993 3.627 1.00 61.39 H ATOM 222 HB3 LEU A 16 -10.373 -1.442 2.916 1.00 61.39 H ATOM 223 O LEU A 16 -12.727 -3.205 5.819 1.00 61.39 O ATOM 224 CG LEU A 16 -11.922 -2.933 2.788 1.00 61.39 C ATOM 225 HG LEU A 16 -12.253 -3.814 3.337 1.00 61.39 H ATOM 226 CD1 LEU A 16 -13.113 -1.989 2.585 1.00 61.39 C ATOM 227 HD11 LEU A 16 -13.872 -2.478 1.974 1.00 61.39 H ATOM 228 HD12 LEU A 16 -12.784 -1.067 2.105 1.00 61.39 H ATOM 229 HD13 LEU A 16 -13.564 -1.760 3.550 1.00 61.39 H ATOM 230 CD2 LEU A 16 -11.458 -3.399 1.406 1.00 61.39 C ATOM 231 HD21 LEU A 16 -10.619 -4.085 1.521 1.00 61.39 H ATOM 232 HD22 LEU A 16 -12.273 -3.919 0.902 1.00 61.39 H ATOM 233 HD23 LEU A 16 -11.142 -2.542 0.811 1.00 61.39 H ATOM 234 N GLU A 17 -10.735 -3.272 6.824 1.00 62.08 N ATOM 235 H GLU A 17 -9.778 -2.947 6.830 1.00 62.08 H ATOM 236 CA GLU A 17 -11.101 -4.351 7.758 1.00 62.08 C ATOM 237 HA GLU A 17 -11.735 -5.050 7.213 1.00 62.08 H ATOM 238 C GLU A 17 -11.949 -3.872 8.961 1.00 62.08 C ATOM 239 CB GLU A 17 -9.827 -5.117 8.174 1.00 62.08 C ATOM 240 HB2 GLU A 17 -9.093 -5.045 7.371 1.00 62.08 H ATOM 241 HB3 GLU A 17 -9.405 -4.657 9.068 1.00 62.08 H ATOM 242 O GLU A 17 -12.405 -4.682 9.763 1.00 62.08 O ATOM 243 CG GLU A 17 -10.105 -6.611 8.419 1.00 62.08 C ATOM 244 HG2 GLU A 17 -10.833 -6.711 9.224 1.00 62.08 H ATOM 245 HG3 GLU A 17 -10.552 -7.028 7.517 1.00 62.08 H ATOM 246 CD GLU A 17 -8.860 -7.442 8.782 1.00 62.08 C ATOM 247 OE1 GLU A 17 -9.004 -8.687 8.842 1.00 62.08 O ATOM 248 OE2 GLU A 17 -7.777 -6.857 9.006 1.00 62.08 O ATOM 249 N ASN A 18 -12.202 -2.562 9.086 1.00 60.70 N ATOM 250 H ASN A 18 -11.841 -1.953 8.366 1.00 60.70 H ATOM 251 CA ASN A 18 -12.946 -1.962 10.205 1.00 60.70 C ATOM 252 HA ASN A 18 -13.440 -2.768 10.748 1.00 60.70 H ATOM 253 C ASN A 18 -14.101 -1.031 9.756 1.00 60.70 C ATOM 254 CB ASN A 18 -11.927 -1.327 11.175 1.00 60.70 C ATOM 255 HB2 ASN A 18 -11.128 -2.043 11.364 1.00 60.70 H ATOM 256 HB3 ASN A 18 -11.485 -0.445 10.710 1.00 60.70 H ATOM 257 O ASN A 18 -14.478 -0.116 10.494 1.00 60.70 O ATOM 258 CG ASN A 18 -12.514 -0.947 12.528 1.00 60.70 C ATOM 259 ND2 ASN A 18 -12.896 0.292 12.718 1.00 60.70 N ATOM 260 HD21 ASN A 18 -13.133 0.789 11.871 1.00 60.70 H ATOM 261 HD22 ASN A 18 -13.397 0.445 13.581 1.00 60.70 H ATOM 262 OD1 ASN A 18 -12.642 -1.742 13.444 1.00 60.70 O ATOM 263 N ILE A 19 -14.671 -1.247 8.563 1.00 51.88 N ATOM 264 H ILE A 19 -14.351 -2.033 8.015 1.00 51.88 H ATOM 265 CA ILE A 19 -15.991 -0.707 8.175 1.00 51.88 C ATOM 266 HA ILE A 19 -16.451 -0.238 9.045 1.00 51.88 H ATOM 267 C ILE A 19 -16.942 -1.852 7.841 1.00 51.88 C ATOM 268 CB ILE A 19 -15.894 0.366 7.064 1.00 51.88 C ATOM 269 HB ILE A 19 -15.363 -0.057 6.212 1.00 51.88 H ATOM 270 O ILE A 19 -16.543 -2.739 7.059 1.00 51.88 O ATOM 271 CG1 ILE A 19 -15.102 1.579 7.609 1.00 51.88 C ATOM 272 HG12 ILE A 19 -15.418 1.778 8.633 1.00 51.88 H ATOM 273 HG13 ILE A 19 -14.046 1.314 7.636 1.00 51.88 H ATOM 274 CG2 ILE A 19 -17.310 0.774 6.604 1.00 51.88 C ATOM 275 HG21 ILE A 19 -17.261 1.508 5.800 1.00 51.88 H ATOM 276 HG22 ILE A 19 -17.873 1.170 7.450 1.00 51.88 H ATOM 277 HG23 ILE A 19 -17.837 -0.095 6.211 1.00 51.88 H ATOM 278 CD1 ILE A 19 -15.251 2.891 6.829 1.00 51.88 C ATOM 279 HD11 ILE A 19 -16.259 3.292 6.941 1.00 51.88 H ATOM 280 HD12 ILE A 19 -15.033 2.721 5.774 1.00 51.88 H ATOM 281 HD13 ILE A 19 -14.543 3.621 7.222 1.00 51.88 H ATOM 282 OXT ILE A 19 -18.067 -1.791 8.383 1.00 51.88 O TER 283 ILE A 19 END