ATOM 1 N ILE A 1 -12.432 -8.854 6.275 1.00 54.18 N ATOM 2 H ILE A 1 -12.226 -8.823 7.263 1.00 54.18 H ATOM 3 H2 ILE A 1 -13.075 -8.108 6.052 1.00 54.18 H ATOM 4 H3 ILE A 1 -12.885 -9.733 6.067 1.00 54.18 H ATOM 5 CA ILE A 1 -11.195 -8.713 5.456 1.00 54.18 C ATOM 6 HA ILE A 1 -10.518 -9.540 5.671 1.00 54.18 H ATOM 7 C ILE A 1 -10.485 -7.409 5.866 1.00 54.18 C ATOM 8 CB ILE A 1 -11.543 -8.774 3.939 1.00 54.18 C ATOM 9 HB ILE A 1 -12.149 -7.903 3.690 1.00 54.18 H ATOM 10 O ILE A 1 -10.256 -6.530 5.053 1.00 54.18 O ATOM 11 CG1 ILE A 1 -12.359 -10.050 3.591 1.00 54.18 C ATOM 12 HG12 ILE A 1 -11.691 -10.910 3.542 1.00 54.18 H ATOM 13 HG13 ILE A 1 -13.107 -10.265 4.354 1.00 54.18 H ATOM 14 CG2 ILE A 1 -10.280 -8.767 3.054 1.00 54.18 C ATOM 15 HG21 ILE A 1 -10.544 -8.887 2.003 1.00 54.18 H ATOM 16 HG22 ILE A 1 -9.738 -7.823 3.117 1.00 54.18 H ATOM 17 HG23 ILE A 1 -9.608 -9.579 3.331 1.00 54.18 H ATOM 18 CD1 ILE A 1 -13.134 -9.941 2.272 1.00 54.18 C ATOM 19 HD11 ILE A 1 -12.459 -9.816 1.426 1.00 54.18 H ATOM 20 HD12 ILE A 1 -13.710 -10.853 2.118 1.00 54.18 H ATOM 21 HD13 ILE A 1 -13.822 -9.097 2.313 1.00 54.18 H ATOM 22 N GLY A 2 -10.268 -7.205 7.172 1.00 69.25 N ATOM 23 H GLY A 2 -10.294 -7.973 7.827 1.00 69.25 H ATOM 24 CA GLY A 2 -10.321 -5.846 7.742 1.00 69.25 C ATOM 25 HA2 GLY A 2 -10.578 -5.117 6.973 1.00 69.25 H ATOM 26 HA3 GLY A 2 -11.122 -5.814 8.481 1.00 69.25 H ATOM 27 C GLY A 2 -9.074 -5.318 8.441 1.00 69.25 C ATOM 28 O GLY A 2 -9.131 -4.215 8.954 1.00 69.25 O ATOM 29 N ASN A 3 -7.967 -6.056 8.484 1.00 73.46 N ATOM 30 H ASN A 3 -7.947 -6.955 8.023 1.00 73.46 H ATOM 31 CA ASN A 3 -6.739 -5.575 9.124 1.00 73.46 C ATOM 32 HA ASN A 3 -6.720 -4.485 9.108 1.00 73.46 H ATOM 33 C ASN A 3 -5.519 -6.013 8.320 1.00 73.46 C ATOM 34 CB ASN A 3 -6.687 -6.018 10.600 1.00 73.46 C ATOM 35 HB2 ASN A 3 -5.673 -5.897 10.983 1.00 73.46 H ATOM 36 HB3 ASN A 3 -6.956 -7.070 10.694 1.00 73.46 H ATOM 37 O ASN A 3 -4.619 -6.651 8.850 1.00 73.46 O ATOM 38 CG ASN A 3 -7.560 -5.156 11.488 1.00 73.46 C ATOM 39 ND2 ASN A 3 -8.577 -5.715 12.104 1.00 73.46 N ATOM 40 HD21 ASN A 3 -9.101 -5.090 12.700 1.00 73.46 H ATOM 41 HD22 ASN A 3 -8.721 -6.714 12.084 1.00 73.46 H ATOM 42 OD1 ASN A 3 -7.333 -3.975 11.648 1.00 73.46 O ATOM 43 N ILE A 4 -5.499 -5.713 7.018 1.00 76.07 N ATOM 44 H ILE A 4 -6.258 -5.163 6.641 1.00 76.07 H ATOM 45 CA ILE A 4 -4.212 -5.660 6.324 1.00 76.07 C ATOM 46 HA ILE A 4 -3.611 -6.520 6.620 1.00 76.07 H ATOM 47 C ILE A 4 -3.575 -4.356 6.806 1.00 76.07 C ATOM 48 CB ILE A 4 -4.349 -5.728 4.791 1.00 76.07 C ATOM 49 HB ILE A 4 -4.982 -4.908 4.453 1.00 76.07 H ATOM 50 O ILE A 4 -4.072 -3.288 6.435 1.00 76.07 O ATOM 51 CG1 ILE A 4 -4.999 -7.068 4.383 1.00 76.07 C ATOM 52 HG12 ILE A 4 -4.330 -7.891 4.633 1.00 76.07 H ATOM 53 HG13 ILE A 4 -5.926 -7.208 4.940 1.00 76.07 H ATOM 54 CG2 ILE A 4 -2.959 -5.587 4.143 1.00 76.07 C ATOM 55 HG21 ILE A 4 -3.038 -5.605 3.056 1.00 76.07 H ATOM 56 HG22 ILE A 4 -2.511 -4.630 4.413 1.00 76.07 H ATOM 57 HG23 ILE A 4 -2.311 -6.402 4.464 1.00 76.07 H ATOM 58 CD1 ILE A 4 -5.357 -7.149 2.895 1.00 76.07 C ATOM 59 HD11 ILE A 4 -4.457 -7.148 2.279 1.00 76.07 H ATOM 60 HD12 ILE A 4 -5.992 -6.308 2.618 1.00 76.07 H ATOM 61 HD13 ILE A 4 -5.899 -8.076 2.709 1.00 76.07 H ATOM 62 N PRO A 5 -2.557 -4.396 7.681 1.00 84.07 N ATOM 63 CA PRO A 5 -1.907 -3.187 8.145 1.00 84.07 C ATOM 64 HA PRO A 5 -2.614 -2.597 8.728 1.00 84.07 H ATOM 65 C PRO A 5 -1.421 -2.352 6.959 1.00 84.07 C ATOM 66 CB PRO A 5 -0.775 -3.658 9.051 1.00 84.07 C ATOM 67 HB2 PRO A 5 0.085 -2.995 8.955 1.00 84.07 H ATOM 68 HB3 PRO A 5 -1.119 -3.672 10.085 1.00 84.07 H ATOM 69 O PRO A 5 -0.972 -2.881 5.943 1.00 84.07 O ATOM 70 CG PRO A 5 -0.503 -5.090 8.589 1.00 84.07 C ATOM 71 HG2 PRO A 5 0.093 -5.079 7.677 1.00 84.07 H ATOM 72 HG3 PRO A 5 -0.042 -5.694 9.371 1.00 84.07 H ATOM 73 CD PRO A 5 -1.917 -5.550 8.291 1.00 84.07 C ATOM 74 HD2 PRO A 5 -1.921 -6.445 7.668 1.00 84.07 H ATOM 75 HD3 PRO A 5 -2.407 -5.773 9.239 1.00 84.07 H ATOM 76 N GLN A 6 -1.518 -1.029 7.085 1.00 83.97 N ATOM 77 H GLN A 6 -1.938 -0.664 7.928 1.00 83.97 H ATOM 78 CA GLN A 6 -1.236 -0.082 6.003 1.00 83.97 C ATOM 79 HA GLN A 6 -1.984 -0.219 5.222 1.00 83.97 H ATOM 80 C GLN A 6 0.146 -0.293 5.365 1.00 83.97 C ATOM 81 CB GLN A 6 -1.379 1.333 6.578 1.00 83.97 C ATOM 82 HB2 GLN A 6 -0.635 1.486 7.360 1.00 83.97 H ATOM 83 HB3 GLN A 6 -2.369 1.426 7.026 1.00 83.97 H ATOM 84 O GLN A 6 0.288 -0.110 4.158 1.00 83.97 O ATOM 85 CG GLN A 6 -1.228 2.431 5.520 1.00 83.97 C ATOM 86 HG2 GLN A 6 -1.895 2.226 4.682 1.00 83.97 H ATOM 87 HG3 GLN A 6 -0.202 2.459 5.151 1.00 83.97 H ATOM 88 CD GLN A 6 -1.588 3.787 6.106 1.00 83.97 C ATOM 89 NE2 GLN A 6 -0.648 4.512 6.674 1.00 83.97 N ATOM 90 HE21 GLN A 6 0.319 4.221 6.678 1.00 83.97 H ATOM 91 HE22 GLN A 6 -0.949 5.402 7.043 1.00 83.97 H ATOM 92 OE1 GLN A 6 -2.732 4.197 6.094 1.00 83.97 O ATOM 93 N TYR A 7 1.137 -0.747 6.144 1.00 83.75 N ATOM 94 H TYR A 7 0.950 -0.907 7.124 1.00 83.75 H ATOM 95 CA TYR A 7 2.461 -1.092 5.623 1.00 83.75 C ATOM 96 HA TYR A 7 2.844 -0.226 5.083 1.00 83.75 H ATOM 97 C TYR A 7 2.412 -2.253 4.621 1.00 83.75 C ATOM 98 CB TYR A 7 3.445 -1.384 6.769 1.00 83.75 C ATOM 99 HB2 TYR A 7 4.453 -1.368 6.354 1.00 83.75 H ATOM 100 HB3 TYR A 7 3.395 -0.575 7.498 1.00 83.75 H ATOM 101 O TYR A 7 3.108 -2.193 3.618 1.00 83.75 O ATOM 102 CG TYR A 7 3.259 -2.715 7.478 1.00 83.75 C ATOM 103 CD1 TYR A 7 2.593 -2.775 8.716 1.00 83.75 C ATOM 104 HD1 TYR A 7 2.244 -1.868 9.186 1.00 83.75 H ATOM 105 CD2 TYR A 7 3.797 -3.893 6.919 1.00 83.75 C ATOM 106 HD2 TYR A 7 4.354 -3.852 5.994 1.00 83.75 H ATOM 107 CE1 TYR A 7 2.411 -4.014 9.362 1.00 83.75 C ATOM 108 HE1 TYR A 7 1.907 -4.059 10.317 1.00 83.75 H ATOM 109 CE2 TYR A 7 3.608 -5.131 7.559 1.00 83.75 C ATOM 110 HE2 TYR A 7 4.002 -6.039 7.127 1.00 83.75 H ATOM 111 OH TYR A 7 2.646 -6.407 9.339 1.00 83.75 O ATOM 112 HH TYR A 7 2.242 -6.332 10.207 1.00 83.75 H ATOM 113 CZ TYR A 7 2.884 -5.201 8.763 1.00 83.75 C ATOM 114 N LEU A 8 1.563 -3.269 4.827 1.00 88.61 N ATOM 115 H LEU A 8 0.957 -3.239 5.635 1.00 88.61 H ATOM 116 CA LEU A 8 1.374 -4.352 3.858 1.00 88.61 C ATOM 117 HA LEU A 8 2.347 -4.733 3.550 1.00 88.61 H ATOM 118 C LEU A 8 0.690 -3.834 2.604 1.00 88.61 C ATOM 119 CB LEU A 8 0.532 -5.503 4.433 1.00 88.61 C ATOM 120 HB2 LEU A 8 0.148 -6.101 3.606 1.00 88.61 H ATOM 121 HB3 LEU A 8 -0.321 -5.079 4.962 1.00 88.61 H ATOM 122 O LEU A 8 1.076 -4.237 1.520 1.00 88.61 O ATOM 123 CG LEU A 8 1.267 -6.454 5.380 1.00 88.61 C ATOM 124 HG LEU A 8 1.661 -5.870 6.212 1.00 88.61 H ATOM 125 CD1 LEU A 8 0.293 -7.481 5.944 1.00 88.61 C ATOM 126 HD11 LEU A 8 0.743 -7.980 6.802 1.00 88.61 H ATOM 127 HD12 LEU A 8 -0.634 -6.992 6.244 1.00 88.61 H ATOM 128 HD13 LEU A 8 0.051 -8.224 5.184 1.00 88.61 H ATOM 129 CD2 LEU A 8 2.390 -7.230 4.695 1.00 88.61 C ATOM 130 HD21 LEU A 8 2.014 -7.747 3.812 1.00 88.61 H ATOM 131 HD22 LEU A 8 3.192 -6.553 4.400 1.00 88.61 H ATOM 132 HD23 LEU A 8 2.807 -7.962 5.387 1.00 88.61 H ATOM 133 N LYS A 9 -0.287 -2.929 2.723 1.00 86.03 N ATOM 134 H LYS A 9 -0.548 -2.631 3.652 1.00 86.03 H ATOM 135 CA LYS A 9 -0.944 -2.343 1.546 1.00 86.03 C ATOM 136 HA LYS A 9 -1.255 -3.159 0.894 1.00 86.03 H ATOM 137 C LYS A 9 0.034 -1.497 0.721 1.00 86.03 C ATOM 138 CB LYS A 9 -2.190 -1.563 1.987 1.00 86.03 C ATOM 139 HB2 LYS A 9 -1.891 -0.649 2.500 1.00 86.03 H ATOM 140 HB3 LYS A 9 -2.758 -2.180 2.683 1.00 86.03 H ATOM 141 O LYS A 9 0.031 -1.598 -0.502 1.00 86.03 O ATOM 142 CG LYS A 9 -3.091 -1.220 0.792 1.00 86.03 C ATOM 143 HG2 LYS A 9 -3.335 -2.134 0.251 1.00 86.03 H ATOM 144 HG3 LYS A 9 -2.562 -0.543 0.121 1.00 86.03 H ATOM 145 CD LYS A 9 -4.390 -0.552 1.260 1.00 86.03 C ATOM 146 HD2 LYS A 9 -4.927 -1.232 1.922 1.00 86.03 H ATOM 147 HD3 LYS A 9 -4.143 0.359 1.805 1.00 86.03 H ATOM 148 CE LYS A 9 -5.264 -0.209 0.047 1.00 86.03 C ATOM 149 HE2 LYS A 9 -4.680 0.411 -0.632 1.00 86.03 H ATOM 150 HE3 LYS A 9 -5.509 -1.131 -0.480 1.00 86.03 H ATOM 151 NZ LYS A 9 -6.505 0.504 0.445 1.00 86.03 N ATOM 152 HZ1 LYS A 9 -7.056 0.726 -0.371 1.00 86.03 H ATOM 153 HZ2 LYS A 9 -6.279 1.370 0.913 1.00 86.03 H ATOM 154 HZ3 LYS A 9 -7.064 -0.065 1.065 1.00 86.03 H ATOM 155 N GLY A 10 0.891 -0.717 1.384 1.00 88.77 N ATOM 156 H GLY A 10 0.807 -0.664 2.389 1.00 88.77 H ATOM 157 CA GLY A 10 1.965 0.041 0.737 1.00 88.77 C ATOM 158 HA2 GLY A 10 1.549 0.668 -0.051 1.00 88.77 H ATOM 159 HA3 GLY A 10 2.445 0.681 1.477 1.00 88.77 H ATOM 160 C GLY A 10 3.038 -0.861 0.125 1.00 88.77 C ATOM 161 O GLY A 10 3.437 -0.640 -1.012 1.00 88.77 O ATOM 162 N LEU A 11 3.446 -1.916 0.835 1.00 90.64 N ATOM 163 H LEU A 11 3.120 -2.018 1.785 1.00 90.64 H ATOM 164 CA LEU A 11 4.399 -2.910 0.343 1.00 90.64 C ATOM 165 HA LEU A 11 5.304 -2.391 0.026 1.00 90.64 H ATOM 166 C LEU A 11 3.844 -3.659 -0.870 1.00 90.64 C ATOM 167 CB LEU A 11 4.744 -3.881 1.487 1.00 90.64 C ATOM 168 HB2 LEU A 11 3.833 -4.399 1.785 1.00 90.64 H ATOM 169 HB3 LEU A 11 5.108 -3.313 2.343 1.00 90.64 H ATOM 170 O LEU A 11 4.532 -3.763 -1.876 1.00 90.64 O ATOM 171 CG LEU A 11 5.804 -4.932 1.114 1.00 90.64 C ATOM 172 HG LEU A 11 5.524 -5.414 0.178 1.00 90.64 H ATOM 173 CD1 LEU A 11 7.191 -4.304 0.967 1.00 90.64 C ATOM 174 HD11 LEU A 11 7.923 -5.081 0.747 1.00 90.64 H ATOM 175 HD12 LEU A 11 7.195 -3.595 0.139 1.00 90.64 H ATOM 176 HD13 LEU A 11 7.477 -3.792 1.886 1.00 90.64 H ATOM 177 CD2 LEU A 11 5.863 -6.013 2.192 1.00 90.64 C ATOM 178 HD21 LEU A 11 6.127 -5.570 3.153 1.00 90.64 H ATOM 179 HD22 LEU A 11 4.896 -6.509 2.271 1.00 90.64 H ATOM 180 HD23 LEU A 11 6.612 -6.757 1.921 1.00 90.64 H ATOM 181 N LEU A 12 2.597 -4.135 -0.805 1.00 89.74 N ATOM 182 H LEU A 12 2.086 -4.037 0.060 1.00 89.74 H ATOM 183 CA LEU A 12 1.946 -4.807 -1.928 1.00 89.74 C ATOM 184 HA LEU A 12 2.576 -5.644 -2.229 1.00 89.74 H ATOM 185 C LEU A 12 1.834 -3.859 -3.121 1.00 89.74 C ATOM 186 CB LEU A 12 0.541 -5.322 -1.548 1.00 89.74 C ATOM 187 HB2 LEU A 12 -0.207 -4.669 -1.997 1.00 89.74 H ATOM 188 HB3 LEU A 12 0.376 -5.278 -0.471 1.00 89.74 H ATOM 189 O LEU A 12 2.145 -4.258 -4.232 1.00 89.74 O ATOM 190 CG LEU A 12 0.295 -6.768 -2.009 1.00 89.74 C ATOM 191 HG LEU A 12 0.883 -6.984 -2.901 1.00 89.74 H ATOM 192 CD1 LEU A 12 0.672 -7.747 -0.893 1.00 89.74 C ATOM 193 HD11 LEU A 12 0.535 -8.770 -1.243 1.00 89.74 H ATOM 194 HD12 LEU A 12 1.720 -7.607 -0.627 1.00 89.74 H ATOM 195 HD13 LEU A 12 0.052 -7.580 -0.012 1.00 89.74 H ATOM 196 CD2 LEU A 12 -1.179 -6.973 -2.353 1.00 89.74 C ATOM 197 HD21 LEU A 12 -1.803 -6.756 -1.486 1.00 89.74 H ATOM 198 HD22 LEU A 12 -1.338 -8.004 -2.669 1.00 89.74 H ATOM 199 HD23 LEU A 12 -1.454 -6.314 -3.177 1.00 89.74 H ATOM 200 N GLY A 13 1.431 -2.606 -2.893 1.00 91.05 N ATOM 201 H GLY A 13 1.175 -2.340 -1.953 1.00 91.05 H ATOM 202 CA GLY A 13 1.361 -1.591 -3.945 1.00 91.05 C ATOM 203 HA2 GLY A 13 0.687 -1.927 -4.733 1.00 91.05 H ATOM 204 HA3 GLY A 13 0.974 -0.665 -3.519 1.00 91.05 H ATOM 205 C GLY A 13 2.726 -1.290 -4.569 1.00 91.05 C ATOM 206 O GLY A 13 2.817 -1.156 -5.783 1.00 91.05 O ATOM 207 N GLY A 14 3.787 -1.243 -3.761 1.00 93.77 N ATOM 208 H GLY A 14 3.639 -1.318 -2.764 1.00 93.77 H ATOM 209 CA GLY A 14 5.157 -1.046 -4.235 1.00 93.77 C ATOM 210 HA2 GLY A 14 5.811 -0.876 -3.380 1.00 93.77 H ATOM 211 HA3 GLY A 14 5.195 -0.172 -4.885 1.00 93.77 H ATOM 212 C GLY A 14 5.691 -2.247 -5.012 1.00 93.77 C ATOM 213 O GLY A 14 6.223 -2.076 -6.100 1.00 93.77 O ATOM 214 N ILE A 15 5.502 -3.467 -4.504 1.00 92.53 N ATOM 215 H ILE A 15 5.051 -3.549 -3.604 1.00 92.53 H ATOM 216 CA ILE A 15 5.914 -4.699 -5.194 1.00 92.53 C ATOM 217 HA ILE A 15 6.967 -4.617 -5.462 1.00 92.53 H ATOM 218 C ILE A 15 5.135 -4.861 -6.497 1.00 92.53 C ATOM 219 CB ILE A 15 5.733 -5.934 -4.283 1.00 92.53 C ATOM 220 HB ILE A 15 4.711 -5.932 -3.903 1.00 92.53 H ATOM 221 O ILE A 15 5.733 -5.180 -7.516 1.00 92.53 O ATOM 222 CG1 ILE A 15 6.711 -5.871 -3.088 1.00 92.53 C ATOM 223 HG12 ILE A 15 7.731 -6.007 -3.446 1.00 92.53 H ATOM 224 HG13 ILE A 15 6.663 -4.889 -2.616 1.00 92.53 H ATOM 225 CG2 ILE A 15 5.959 -7.247 -5.063 1.00 92.53 C ATOM 226 HG21 ILE A 15 5.829 -8.114 -4.415 1.00 92.53 H ATOM 227 HG22 ILE A 15 5.235 -7.349 -5.871 1.00 92.53 H ATOM 228 HG23 ILE A 15 6.962 -7.263 -5.490 1.00 92.53 H ATOM 229 CD1 ILE A 15 6.420 -6.919 -2.006 1.00 92.53 C ATOM 230 HD11 ILE A 15 6.641 -7.923 -2.369 1.00 92.53 H ATOM 231 HD12 ILE A 15 5.374 -6.863 -1.705 1.00 92.53 H ATOM 232 HD13 ILE A 15 7.056 -6.728 -1.142 1.00 92.53 H ATOM 233 N LEU A 16 3.823 -4.617 -6.485 1.00 89.99 N ATOM 234 H LEU A 16 3.377 -4.367 -5.614 1.00 89.99 H ATOM 235 CA LEU A 16 3.011 -4.661 -7.697 1.00 89.99 C ATOM 236 HA LEU A 16 3.195 -5.605 -8.210 1.00 89.99 H ATOM 237 C LEU A 16 3.422 -3.570 -8.686 1.00 89.99 C ATOM 238 CB LEU A 16 1.516 -4.553 -7.349 1.00 89.99 C ATOM 239 HB2 LEU A 16 1.371 -3.686 -6.705 1.00 89.99 H ATOM 240 HB3 LEU A 16 0.961 -4.370 -8.269 1.00 89.99 H ATOM 241 O LEU A 16 3.462 -3.853 -9.867 1.00 89.99 O ATOM 242 CG LEU A 16 0.925 -5.806 -6.675 1.00 89.99 C ATOM 243 HG LEU A 16 1.513 -6.083 -5.801 1.00 89.99 H ATOM 244 CD1 LEU A 16 -0.508 -5.510 -6.224 1.00 89.99 C ATOM 245 HD11 LEU A 16 -0.927 -6.389 -5.736 1.00 89.99 H ATOM 246 HD12 LEU A 16 -1.118 -5.245 -7.088 1.00 89.99 H ATOM 247 HD13 LEU A 16 -0.498 -4.680 -5.517 1.00 89.99 H ATOM 248 CD2 LEU A 16 0.888 -7.015 -7.612 1.00 89.99 C ATOM 249 HD21 LEU A 16 1.901 -7.320 -7.872 1.00 89.99 H ATOM 250 HD22 LEU A 16 0.395 -7.854 -7.120 1.00 89.99 H ATOM 251 HD23 LEU A 16 0.351 -6.763 -8.527 1.00 89.99 H ATOM 252 N GLY A 17 3.760 -2.361 -8.234 1.00 92.58 N ATOM 253 H GLY A 17 3.666 -2.158 -7.250 1.00 92.58 H ATOM 254 CA GLY A 17 4.195 -1.280 -9.125 1.00 92.58 C ATOM 255 HA2 GLY A 17 3.529 -1.232 -9.986 1.00 92.58 H ATOM 256 HA3 GLY A 17 4.129 -0.336 -8.584 1.00 92.58 H ATOM 257 C GLY A 17 5.626 -1.411 -9.658 1.00 92.58 C ATOM 258 O GLY A 17 5.956 -0.751 -10.634 1.00 92.58 O ATOM 259 N ILE A 18 6.480 -2.206 -9.007 1.00 91.09 N ATOM 260 H ILE A 18 6.164 -2.631 -8.146 1.00 91.09 H ATOM 261 CA ILE A 18 7.855 -2.485 -9.458 1.00 91.09 C ATOM 262 HA ILE A 18 8.183 -1.693 -10.132 1.00 91.09 H ATOM 263 C ILE A 18 7.918 -3.790 -10.268 1.00 91.09 C ATOM 264 CB ILE A 18 8.818 -2.516 -8.242 1.00 91.09 C ATOM 265 HB ILE A 18 8.425 -3.229 -7.517 1.00 91.09 H ATOM 266 O ILE A 18 8.759 -3.925 -11.152 1.00 91.09 O ATOM 267 CG1 ILE A 18 8.911 -1.125 -7.568 1.00 91.09 C ATOM 268 HG12 ILE A 18 7.911 -0.718 -7.417 1.00 91.09 H ATOM 269 HG13 ILE A 18 9.436 -0.438 -8.231 1.00 91.09 H ATOM 270 CG2 ILE A 18 10.236 -2.974 -8.642 1.00 91.09 C ATOM 271 HG21 ILE A 18 10.627 -2.329 -9.429 1.00 91.09 H ATOM 272 HG22 ILE A 18 10.913 -2.960 -7.788 1.00 91.09 H ATOM 273 HG23 ILE A 18 10.214 -4.000 -9.011 1.00 91.09 H ATOM 274 CD1 ILE A 18 9.615 -1.136 -6.202 1.00 91.09 C ATOM 275 HD11 ILE A 18 9.507 -0.155 -5.739 1.00 91.09 H ATOM 276 HD12 ILE A 18 10.679 -1.346 -6.313 1.00 91.09 H ATOM 277 HD13 ILE A 18 9.157 -1.883 -5.554 1.00 91.09 H ATOM 278 N GLY A 19 7.092 -4.777 -9.912 1.00 84.32 N ATOM 279 H GLY A 19 6.435 -4.604 -9.165 1.00 84.32 H ATOM 280 CA GLY A 19 7.095 -6.113 -10.505 1.00 84.32 C ATOM 281 HA2 GLY A 19 6.774 -6.826 -9.745 1.00 84.32 H ATOM 282 HA3 GLY A 19 8.108 -6.371 -10.815 1.00 84.32 H ATOM 283 C GLY A 19 6.177 -6.291 -11.718 1.00 84.32 C ATOM 284 O GLY A 19 6.404 -7.234 -12.475 1.00 84.32 O ATOM 285 N LEU A 20 5.161 -5.434 -11.891 1.00 70.98 N ATOM 286 H LEU A 20 5.095 -4.651 -11.257 1.00 70.98 H ATOM 287 CA LEU A 20 4.421 -5.260 -13.153 1.00 70.98 C ATOM 288 HA LEU A 20 4.476 -6.167 -13.755 1.00 70.98 H ATOM 289 C LEU A 20 5.088 -4.172 -13.993 1.00 70.98 C ATOM 290 CB LEU A 20 2.947 -4.882 -12.883 1.00 70.98 C ATOM 291 HB2 LEU A 20 2.536 -4.461 -13.800 1.00 70.98 H ATOM 292 HB3 LEU A 20 2.926 -4.066 -12.160 1.00 70.98 H ATOM 293 O LEU A 20 5.131 -4.363 -15.227 1.00 70.98 O ATOM 294 CG LEU A 20 2.051 -6.039 -12.433 1.00 70.98 C ATOM 295 HG LEU A 20 2.610 -6.726 -11.797 1.00 70.98 H ATOM 296 CD1 LEU A 20 0.843 -5.527 -11.647 1.00 70.98 C ATOM 297 HD11 LEU A 20 0.282 -4.820 -12.258 1.00 70.98 H ATOM 298 HD12 LEU A 20 0.208 -6.366 -11.361 1.00 70.98 H ATOM 299 HD13 LEU A 20 1.200 -5.021 -10.750 1.00 70.98 H ATOM 300 CD2 LEU A 20 1.532 -6.783 -13.665 1.00 70.98 C ATOM 301 HD21 LEU A 20 2.383 -7.135 -14.248 1.00 70.98 H ATOM 302 HD22 LEU A 20 0.936 -7.641 -13.355 1.00 70.98 H ATOM 303 HD23 LEU A 20 0.933 -6.116 -14.284 1.00 70.98 H ATOM 304 OXT LEU A 20 5.463 -3.154 -13.376 1.00 70.98 O TER 305 LEU A 20 END