ATOM 1 N THR A 1 12.789 19.863 -1.309 1.00 0.00 N ATOM 2 CA THR A 1 12.345 20.502 -0.042 1.00 0.00 C ATOM 3 C THR A 1 11.021 19.909 0.436 1.00 0.00 C ATOM 4 O THR A 1 10.969 19.213 1.450 1.00 0.00 O ATOM 5 CB THR A 1 12.201 22.006 -0.273 1.00 0.00 C ATOM 6 OG1 THR A 1 11.409 22.261 -1.417 1.00 0.00 O ATOM 7 CG2 THR A 1 13.525 22.714 -0.462 1.00 0.00 C ATOM 8 H1 THR A 1 11.974 19.847 -1.960 1.00 0.00 H ATOM 9 H2 THR A 1 13.115 18.899 -1.081 1.00 0.00 H ATOM 10 H3 THR A 1 13.561 20.443 -1.703 1.00 0.00 H ATOM 11 HA THR A 1 13.097 20.324 0.708 1.00 0.00 H ATOM 12 HB THR A 1 11.709 22.441 0.580 1.00 0.00 H ATOM 13 HG1 THR A 1 11.331 23.211 -1.552 1.00 0.00 H ATOM 14 HG21 THR A 1 14.331 22.015 -0.297 1.00 0.00 H ATOM 15 HG22 THR A 1 13.601 23.526 0.244 1.00 0.00 H ATOM 16 HG23 THR A 1 13.587 23.096 -1.472 1.00 0.00 H ATOM 17 N THR A 2 9.951 20.203 -0.303 1.00 0.00 N ATOM 18 CA THR A 2 8.625 19.700 0.043 1.00 0.00 C ATOM 19 C THR A 2 7.847 19.304 -1.206 1.00 0.00 C ATOM 20 O THR A 2 7.978 19.937 -2.252 1.00 0.00 O ATOM 21 CB THR A 2 7.852 20.756 0.832 1.00 0.00 C ATOM 22 OG1 THR A 2 8.067 22.053 0.291 1.00 0.00 O ATOM 23 CG2 THR A 2 8.234 20.811 2.303 1.00 0.00 C ATOM 24 H THR A 2 10.058 20.761 -1.092 1.00 0.00 H ATOM 25 HA THR A 2 8.753 18.823 0.663 1.00 0.00 H ATOM 26 HB THR A 2 6.798 20.534 0.780 1.00 0.00 H ATOM 27 HG1 THR A 2 7.375 22.641 0.588 1.00 0.00 H ATOM 28 HG21 THR A 2 9.271 20.539 2.408 1.00 0.00 H ATOM 29 HG22 THR A 2 7.617 20.116 2.858 1.00 0.00 H ATOM 30 HG23 THR A 2 8.080 21.809 2.678 1.00 0.00 H ATOM 31 N TYR A 3 7.037 18.266 -1.078 1.00 0.00 N ATOM 32 CA TYR A 3 6.235 17.788 -2.192 1.00 0.00 C ATOM 33 C TYR A 3 4.754 18.022 -1.916 1.00 0.00 C ATOM 34 O TYR A 3 3.993 18.385 -2.812 1.00 0.00 O ATOM 35 CB TYR A 3 6.507 16.298 -2.429 1.00 0.00 C ATOM 36 CG TYR A 3 6.517 15.479 -1.164 1.00 0.00 C ATOM 37 CD1 TYR A 3 7.672 15.358 -0.394 1.00 0.00 C ATOM 38 CD2 TYR A 3 5.376 14.815 -0.734 1.00 0.00 C ATOM 39 CE1 TYR A 3 7.683 14.604 0.756 1.00 0.00 C ATOM 40 CE2 TYR A 3 5.384 14.055 0.426 1.00 0.00 C ATOM 41 CZ TYR A 3 6.539 13.954 1.170 1.00 0.00 C ATOM 42 OH TYR A 3 6.551 13.212 2.321 1.00 0.00 O ATOM 43 H TYR A 3 6.971 17.803 -0.223 1.00 0.00 H ATOM 44 HA TYR A 3 6.518 18.344 -3.072 1.00 0.00 H ATOM 45 HB2 TYR A 3 5.747 15.905 -3.083 1.00 0.00 H ATOM 46 HB3 TYR A 3 7.473 16.194 -2.905 1.00 0.00 H ATOM 47 HD1 TYR A 3 8.566 15.875 -0.722 1.00 0.00 H ATOM 48 HD2 TYR A 3 4.472 14.892 -1.318 1.00 0.00 H ATOM 49 HE1 TYR A 3 8.591 14.527 1.340 1.00 0.00 H ATOM 50 HE2 TYR A 3 4.485 13.553 0.741 1.00 0.00 H ATOM 51 HH TYR A 3 6.213 12.328 2.132 1.00 0.00 H ATOM 52 N LYS A 4 4.354 17.812 -0.665 1.00 0.00 N ATOM 53 CA LYS A 4 2.964 18.005 -0.269 1.00 0.00 C ATOM 54 C LYS A 4 2.030 17.124 -1.083 1.00 0.00 C ATOM 55 O LYS A 4 1.250 17.618 -1.896 1.00 0.00 O ATOM 56 CB LYS A 4 2.566 19.475 -0.414 1.00 0.00 C ATOM 57 CG LYS A 4 1.195 19.796 0.163 1.00 0.00 C ATOM 58 CD LYS A 4 1.203 19.752 1.682 1.00 0.00 C ATOM 59 CE LYS A 4 0.934 18.347 2.203 1.00 0.00 C ATOM 60 NZ LYS A 4 1.996 17.893 3.138 1.00 0.00 N ATOM 61 H LYS A 4 5.012 17.533 0.003 1.00 0.00 H ATOM 62 HA LYS A 4 2.881 17.725 0.771 1.00 0.00 H ATOM 63 HB2 LYS A 4 3.298 20.086 0.098 1.00 0.00 H ATOM 64 HB3 LYS A 4 2.562 19.731 -1.459 1.00 0.00 H ATOM 65 HG2 LYS A 4 0.903 20.784 -0.157 1.00 0.00 H ATOM 66 HG3 LYS A 4 0.484 19.068 -0.210 1.00 0.00 H ATOM 67 HD2 LYS A 4 2.169 20.072 2.033 1.00 0.00 H ATOM 68 HD3 LYS A 4 0.438 20.414 2.052 1.00 0.00 H ATOM 69 HE2 LYS A 4 -0.015 18.338 2.719 1.00 0.00 H ATOM 70 HE3 LYS A 4 0.888 17.661 1.361 1.00 0.00 H ATOM 71 HZ1 LYS A 4 2.174 16.869 3.017 1.00 0.00 H ATOM 72 HZ2 LYS A 4 1.702 18.057 4.122 1.00 0.00 H ATOM 73 HZ3 LYS A 4 2.880 18.407 2.961 1.00 0.00 H ATOM 74 N LEU A 5 2.113 15.819 -0.868 1.00 0.00 N ATOM 75 CA LEU A 5 1.271 14.873 -1.590 1.00 0.00 C ATOM 76 C LEU A 5 0.690 13.830 -0.643 1.00 0.00 C ATOM 77 O LEU A 5 0.979 13.825 0.558 1.00 0.00 O ATOM 78 CB LEU A 5 2.073 14.187 -2.698 1.00 0.00 C ATOM 79 CG LEU A 5 2.264 15.018 -3.967 1.00 0.00 C ATOM 80 CD1 LEU A 5 3.501 15.895 -3.850 1.00 0.00 C ATOM 81 CD2 LEU A 5 2.365 14.112 -5.185 1.00 0.00 C ATOM 82 H LEU A 5 2.755 15.481 -0.204 1.00 0.00 H ATOM 83 HA LEU A 5 0.460 15.426 -2.037 1.00 0.00 H ATOM 84 HB2 LEU A 5 3.049 13.932 -2.303 1.00 0.00 H ATOM 85 HB3 LEU A 5 1.566 13.266 -2.964 1.00 0.00 H ATOM 86 HG LEU A 5 1.409 15.661 -4.098 1.00 0.00 H ATOM 87 HD11 LEU A 5 3.788 15.978 -2.807 1.00 0.00 H ATOM 88 HD12 LEU A 5 3.286 16.874 -4.248 1.00 0.00 H ATOM 89 HD13 LEU A 5 4.314 15.449 -4.405 1.00 0.00 H ATOM 90 HD21 LEU A 5 1.730 13.248 -5.045 1.00 0.00 H ATOM 91 HD22 LEU A 5 3.388 13.787 -5.311 1.00 0.00 H ATOM 92 HD23 LEU A 5 2.047 14.652 -6.062 1.00 0.00 H ATOM 93 N ILE A 6 -0.133 12.932 -1.184 1.00 0.00 N ATOM 94 CA ILE A 6 -0.756 11.885 -0.389 1.00 0.00 C ATOM 95 C ILE A 6 -0.119 10.529 -0.672 1.00 0.00 C ATOM 96 O ILE A 6 -0.732 9.653 -1.287 1.00 0.00 O ATOM 97 CB ILE A 6 -2.273 11.799 -0.662 1.00 0.00 C ATOM 98 CG1 ILE A 6 -2.919 13.179 -0.528 1.00 0.00 C ATOM 99 CG2 ILE A 6 -2.928 10.806 0.291 1.00 0.00 C ATOM 100 CD1 ILE A 6 -3.991 13.446 -1.561 1.00 0.00 C ATOM 101 H ILE A 6 -0.323 12.982 -2.144 1.00 0.00 H ATOM 102 HA ILE A 6 -0.615 12.131 0.653 1.00 0.00 H ATOM 103 HB ILE A 6 -2.414 11.435 -1.667 1.00 0.00 H ATOM 104 HG12 ILE A 6 -3.369 13.263 0.449 1.00 0.00 H ATOM 105 HG13 ILE A 6 -2.157 13.939 -0.637 1.00 0.00 H ATOM 106 HG21 ILE A 6 -3.391 11.347 1.104 1.00 0.00 H ATOM 107 HG22 ILE A 6 -2.180 10.136 0.680 1.00 0.00 H ATOM 108 HG23 ILE A 6 -3.679 10.240 -0.239 1.00 0.00 H ATOM 109 HD11 ILE A 6 -3.554 13.943 -2.415 1.00 0.00 H ATOM 110 HD12 ILE A 6 -4.756 14.081 -1.134 1.00 0.00 H ATOM 111 HD13 ILE A 6 -4.430 12.509 -1.873 1.00 0.00 H ATOM 112 N LEU A 7 1.115 10.351 -0.208 1.00 0.00 N ATOM 113 CA LEU A 7 1.836 9.104 -0.409 1.00 0.00 C ATOM 114 C LEU A 7 1.968 8.339 0.910 1.00 0.00 C ATOM 115 O LEU A 7 2.070 8.942 1.977 1.00 0.00 O ATOM 116 CB LEU A 7 3.221 9.376 -1.000 1.00 0.00 C ATOM 117 CG LEU A 7 3.326 9.189 -2.514 1.00 0.00 C ATOM 118 CD1 LEU A 7 3.117 10.513 -3.233 1.00 0.00 C ATOM 119 CD2 LEU A 7 4.673 8.586 -2.884 1.00 0.00 C ATOM 120 H LEU A 7 1.551 11.083 0.279 1.00 0.00 H ATOM 121 HA LEU A 7 1.270 8.499 -1.102 1.00 0.00 H ATOM 122 HB2 LEU A 7 3.495 10.390 -0.762 1.00 0.00 H ATOM 123 HB3 LEU A 7 3.931 8.711 -0.526 1.00 0.00 H ATOM 124 HG LEU A 7 2.554 8.500 -2.837 1.00 0.00 H ATOM 125 HD11 LEU A 7 3.404 11.323 -2.580 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.077 10.612 -3.499 1.00 0.00 H ATOM 127 HD13 LEU A 7 3.725 10.536 -4.126 1.00 0.00 H ATOM 128 HD21 LEU A 7 4.552 7.923 -3.730 1.00 0.00 H ATOM 129 HD22 LEU A 7 5.059 8.023 -2.046 1.00 0.00 H ATOM 130 HD23 LEU A 7 5.364 9.377 -3.138 1.00 0.00 H ATOM 131 N ASN A 8 1.961 7.018 0.824 1.00 0.00 N ATOM 132 CA ASN A 8 2.077 6.182 2.014 1.00 0.00 C ATOM 133 C ASN A 8 2.477 4.754 1.648 1.00 0.00 C ATOM 134 O ASN A 8 1.841 3.792 2.079 1.00 0.00 O ATOM 135 CB ASN A 8 0.757 6.176 2.786 1.00 0.00 C ATOM 136 CG ASN A 8 0.843 5.386 4.077 1.00 0.00 C ATOM 137 OD1 ASN A 8 0.457 4.219 4.131 1.00 0.00 O ATOM 138 ND2 ASN A 8 1.354 6.020 5.126 1.00 0.00 N ATOM 139 H ASN A 8 1.875 6.591 -0.054 1.00 0.00 H ATOM 140 HA ASN A 8 2.847 6.607 2.642 1.00 0.00 H ATOM 141 HB2 ASN A 8 0.482 7.192 3.026 1.00 0.00 H ATOM 142 HB3 ASN A 8 -0.012 5.736 2.167 1.00 0.00 H ATOM 143 HD21 ASN A 8 1.642 6.949 5.009 1.00 0.00 H ATOM 144 HD22 ASN A 8 1.422 5.532 5.975 1.00 0.00 H ATOM 145 N LEU A 9 3.539 4.620 0.858 1.00 0.00 N ATOM 146 CA LEU A 9 4.018 3.307 0.448 1.00 0.00 C ATOM 147 C LEU A 9 4.786 2.638 1.581 1.00 0.00 C ATOM 148 O LEU A 9 4.734 1.419 1.747 1.00 0.00 O ATOM 149 CB LEU A 9 4.910 3.421 -0.789 1.00 0.00 C ATOM 150 CG LEU A 9 6.141 4.311 -0.623 1.00 0.00 C ATOM 151 CD1 LEU A 9 7.360 3.466 -0.302 1.00 0.00 C ATOM 152 CD2 LEU A 9 6.374 5.133 -1.881 1.00 0.00 C ATOM 153 H LEU A 9 4.011 5.422 0.550 1.00 0.00 H ATOM 154 HA LEU A 9 3.158 2.701 0.206 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.244 2.427 -1.058 1.00 0.00 H ATOM 156 HB3 LEU A 9 4.316 3.817 -1.598 1.00 0.00 H ATOM 157 HG LEU A 9 5.980 4.992 0.201 1.00 0.00 H ATOM 158 HD11 LEU A 9 8.235 3.913 -0.749 1.00 0.00 H ATOM 159 HD12 LEU A 9 7.219 2.472 -0.699 1.00 0.00 H ATOM 160 HD13 LEU A 9 7.490 3.412 0.768 1.00 0.00 H ATOM 161 HD21 LEU A 9 5.940 6.114 -1.757 1.00 0.00 H ATOM 162 HD22 LEU A 9 5.911 4.639 -2.723 1.00 0.00 H ATOM 163 HD23 LEU A 9 7.435 5.227 -2.058 1.00 0.00 H ATOM 164 N LYS A 10 5.492 3.447 2.366 1.00 0.00 N ATOM 165 CA LYS A 10 6.265 2.938 3.493 1.00 0.00 C ATOM 166 C LYS A 10 5.379 2.097 4.403 1.00 0.00 C ATOM 167 O LYS A 10 5.806 1.071 4.934 1.00 0.00 O ATOM 168 CB LYS A 10 6.877 4.098 4.284 1.00 0.00 C ATOM 169 CG LYS A 10 8.319 4.395 3.909 1.00 0.00 C ATOM 170 CD LYS A 10 9.286 3.475 4.635 1.00 0.00 C ATOM 171 CE LYS A 10 10.513 4.226 5.119 1.00 0.00 C ATOM 172 NZ LYS A 10 11.679 4.031 4.217 1.00 0.00 N ATOM 173 H LYS A 10 5.488 4.408 2.186 1.00 0.00 H ATOM 174 HA LYS A 10 7.058 2.319 3.102 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.290 4.986 4.108 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.844 3.858 5.337 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.439 4.259 2.845 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.543 5.420 4.170 1.00 0.00 H ATOM 179 HD2 LYS A 10 8.783 3.039 5.486 1.00 0.00 H ATOM 180 HD3 LYS A 10 9.597 2.692 3.960 1.00 0.00 H ATOM 181 HE2 LYS A 10 10.281 5.281 5.169 1.00 0.00 H ATOM 182 HE3 LYS A 10 10.770 3.872 6.109 1.00 0.00 H ATOM 183 HZ1 LYS A 10 11.837 3.016 4.054 1.00 0.00 H ATOM 184 HZ2 LYS A 10 12.535 4.437 4.640 1.00 0.00 H ATOM 185 HZ3 LYS A 10 11.506 4.494 3.304 1.00 0.00 H ATOM 186 N GLN A 11 4.136 2.536 4.565 1.00 0.00 N ATOM 187 CA GLN A 11 3.179 1.826 5.396 1.00 0.00 C ATOM 188 C GLN A 11 2.416 0.803 4.568 1.00 0.00 C ATOM 189 O GLN A 11 2.046 -0.262 5.063 1.00 0.00 O ATOM 190 CB GLN A 11 2.208 2.812 6.049 1.00 0.00 C ATOM 191 CG GLN A 11 2.051 2.609 7.548 1.00 0.00 C ATOM 192 CD GLN A 11 0.870 3.369 8.115 1.00 0.00 C ATOM 193 OE1 GLN A 11 0.031 3.883 7.377 1.00 0.00 O ATOM 194 NE2 GLN A 11 0.800 3.445 9.438 1.00 0.00 N ATOM 195 H GLN A 11 3.857 3.356 4.106 1.00 0.00 H ATOM 196 HA GLN A 11 3.729 1.308 6.163 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.565 3.817 5.879 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.236 2.702 5.590 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.910 1.556 7.744 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.950 2.946 8.036 1.00 0.00 H ATOM 201 HE21 GLN A 11 1.504 3.014 9.964 1.00 0.00 H ATOM 202 HE22 GLN A 11 0.045 3.930 9.831 1.00 0.00 H ATOM 203 N ALA A 12 2.196 1.127 3.299 1.00 0.00 N ATOM 204 CA ALA A 12 1.490 0.230 2.398 1.00 0.00 C ATOM 205 C ALA A 12 2.232 -1.095 2.282 1.00 0.00 C ATOM 206 O ALA A 12 1.616 -2.158 2.226 1.00 0.00 O ATOM 207 CB ALA A 12 1.326 0.874 1.029 1.00 0.00 C ATOM 208 H ALA A 12 2.523 1.986 2.961 1.00 0.00 H ATOM 209 HA ALA A 12 0.509 0.047 2.808 1.00 0.00 H ATOM 210 HB1 ALA A 12 2.259 0.812 0.487 1.00 0.00 H ATOM 211 HB2 ALA A 12 1.047 1.910 1.148 1.00 0.00 H ATOM 212 HB3 ALA A 12 0.556 0.355 0.478 1.00 0.00 H ATOM 213 N LYS A 13 3.559 -1.022 2.260 1.00 0.00 N ATOM 214 CA LYS A 13 4.380 -2.223 2.165 1.00 0.00 C ATOM 215 C LYS A 13 4.618 -2.822 3.547 1.00 0.00 C ATOM 216 O LYS A 13 4.666 -4.042 3.703 1.00 0.00 O ATOM 217 CB LYS A 13 5.704 -1.939 1.429 1.00 0.00 C ATOM 218 CG LYS A 13 6.879 -1.530 2.311 1.00 0.00 C ATOM 219 CD LYS A 13 7.144 -0.041 2.196 1.00 0.00 C ATOM 220 CE LYS A 13 8.614 0.284 2.406 1.00 0.00 C ATOM 221 NZ LYS A 13 9.328 0.484 1.114 1.00 0.00 N ATOM 222 H LYS A 13 3.991 -0.143 2.322 1.00 0.00 H ATOM 223 HA LYS A 13 3.818 -2.942 1.586 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.991 -2.828 0.890 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.531 -1.145 0.717 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.669 -1.774 3.340 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.759 -2.066 1.986 1.00 0.00 H ATOM 228 HD2 LYS A 13 6.848 0.289 1.209 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.557 0.475 2.940 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.691 1.187 2.993 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.077 -0.533 2.940 1.00 0.00 H ATOM 232 HZ1 LYS A 13 8.976 1.341 0.640 1.00 0.00 H ATOM 233 HZ2 LYS A 13 9.173 -0.333 0.489 1.00 0.00 H ATOM 234 HZ3 LYS A 13 10.348 0.589 1.283 1.00 0.00 H ATOM 235 N GLU A 14 4.748 -1.960 4.554 1.00 0.00 N ATOM 236 CA GLU A 14 4.958 -2.425 5.920 1.00 0.00 C ATOM 237 C GLU A 14 3.776 -3.283 6.349 1.00 0.00 C ATOM 238 O GLU A 14 3.943 -4.415 6.811 1.00 0.00 O ATOM 239 CB GLU A 14 5.125 -1.241 6.874 1.00 0.00 C ATOM 240 CG GLU A 14 6.544 -0.697 6.931 1.00 0.00 C ATOM 241 CD GLU A 14 7.303 -1.176 8.152 1.00 0.00 C ATOM 242 OE1 GLU A 14 7.907 -2.266 8.087 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.291 -0.463 9.167 1.00 0.00 O ATOM 244 H GLU A 14 4.688 -0.998 4.376 1.00 0.00 H ATOM 245 HA GLU A 14 5.854 -3.027 5.936 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.469 -0.443 6.558 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.843 -1.552 7.870 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.075 -1.020 6.047 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.502 0.382 6.949 1.00 0.00 H ATOM 250 N GLU A 15 2.574 -2.753 6.153 1.00 0.00 N ATOM 251 CA GLU A 15 1.363 -3.489 6.481 1.00 0.00 C ATOM 252 C GLU A 15 1.272 -4.713 5.588 1.00 0.00 C ATOM 253 O GLU A 15 0.797 -5.771 6.000 1.00 0.00 O ATOM 254 CB GLU A 15 0.127 -2.616 6.281 1.00 0.00 C ATOM 255 CG GLU A 15 -1.168 -3.301 6.685 1.00 0.00 C ATOM 256 CD GLU A 15 -2.394 -2.476 6.347 1.00 0.00 C ATOM 257 OE1 GLU A 15 -2.573 -1.402 6.958 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.176 -2.905 5.473 1.00 0.00 O ATOM 259 H GLU A 15 2.499 -1.861 5.752 1.00 0.00 H ATOM 260 HA GLU A 15 1.423 -3.802 7.513 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.234 -1.715 6.865 1.00 0.00 H ATOM 262 HB3 GLU A 15 0.056 -2.351 5.235 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.236 -4.247 6.169 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.150 -3.473 7.752 1.00 0.00 H ATOM 265 N ALA A 16 1.745 -4.551 4.357 1.00 0.00 N ATOM 266 CA ALA A 16 1.736 -5.629 3.391 1.00 0.00 C ATOM 267 C ALA A 16 2.692 -6.733 3.818 1.00 0.00 C ATOM 268 O ALA A 16 2.413 -7.917 3.627 1.00 0.00 O ATOM 269 CB ALA A 16 2.105 -5.108 2.014 1.00 0.00 C ATOM 270 H ALA A 16 2.114 -3.682 4.098 1.00 0.00 H ATOM 271 HA ALA A 16 0.735 -6.026 3.346 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.135 -4.780 2.014 1.00 0.00 H ATOM 273 HB2 ALA A 16 1.465 -4.278 1.760 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.978 -5.894 1.287 1.00 0.00 H ATOM 275 N ILE A 17 3.819 -6.342 4.413 1.00 0.00 N ATOM 276 CA ILE A 17 4.798 -7.312 4.879 1.00 0.00 C ATOM 277 C ILE A 17 4.157 -8.231 5.909 1.00 0.00 C ATOM 278 O ILE A 17 4.466 -9.418 5.978 1.00 0.00 O ATOM 279 CB ILE A 17 6.061 -6.627 5.466 1.00 0.00 C ATOM 280 CG1 ILE A 17 7.295 -7.494 5.211 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.913 -6.342 6.958 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.905 -7.291 3.841 1.00 0.00 C ATOM 283 H ILE A 17 3.985 -5.386 4.551 1.00 0.00 H ATOM 284 HA ILE A 17 5.101 -7.906 4.027 1.00 0.00 H ATOM 285 HB ILE A 17 6.192 -5.682 4.960 1.00 0.00 H ATOM 286 HG12 ILE A 17 8.049 -7.262 5.947 1.00 0.00 H ATOM 287 HG13 ILE A 17 7.020 -8.536 5.301 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.404 -5.409 7.194 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.368 -7.141 7.522 1.00 0.00 H ATOM 290 HG23 ILE A 17 4.868 -6.272 7.212 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.460 -8.174 3.560 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.571 -6.440 3.866 1.00 0.00 H ATOM 293 HD13 ILE A 17 7.121 -7.113 3.121 1.00 0.00 H ATOM 294 N LYS A 18 3.232 -7.670 6.683 1.00 0.00 N ATOM 295 CA LYS A 18 2.510 -8.437 7.688 1.00 0.00 C ATOM 296 C LYS A 18 1.445 -9.291 7.011 1.00 0.00 C ATOM 297 O LYS A 18 1.141 -10.400 7.452 1.00 0.00 O ATOM 298 CB LYS A 18 1.866 -7.504 8.714 1.00 0.00 C ATOM 299 CG LYS A 18 2.875 -6.757 9.576 1.00 0.00 C ATOM 300 CD LYS A 18 2.574 -6.920 11.058 1.00 0.00 C ATOM 301 CE LYS A 18 3.146 -5.770 11.872 1.00 0.00 C ATOM 302 NZ LYS A 18 2.098 -4.778 12.228 1.00 0.00 N ATOM 303 H LYS A 18 3.015 -6.723 6.560 1.00 0.00 H ATOM 304 HA LYS A 18 3.217 -9.085 8.187 1.00 0.00 H ATOM 305 HB2 LYS A 18 1.264 -6.774 8.192 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.228 -8.084 9.364 1.00 0.00 H ATOM 307 HG2 LYS A 18 3.862 -7.146 9.374 1.00 0.00 H ATOM 308 HG3 LYS A 18 2.842 -5.707 9.323 1.00 0.00 H ATOM 309 HD2 LYS A 18 1.505 -6.950 11.198 1.00 0.00 H ATOM 310 HD3 LYS A 18 3.012 -7.846 11.404 1.00 0.00 H ATOM 311 HE2 LYS A 18 3.580 -6.167 12.776 1.00 0.00 H ATOM 312 HE3 LYS A 18 3.913 -5.279 11.290 1.00 0.00 H ATOM 313 HZ1 LYS A 18 2.295 -4.380 13.175 1.00 0.00 H ATOM 314 HZ2 LYS A 18 1.164 -5.226 12.247 1.00 0.00 H ATOM 315 HZ3 LYS A 18 2.089 -3.997 11.542 1.00 0.00 H ATOM 316 N GLU A 19 0.889 -8.760 5.923 1.00 0.00 N ATOM 317 CA GLU A 19 -0.136 -9.455 5.154 1.00 0.00 C ATOM 318 C GLU A 19 0.389 -10.790 4.641 1.00 0.00 C ATOM 319 O GLU A 19 -0.234 -11.833 4.842 1.00 0.00 O ATOM 320 CB GLU A 19 -0.580 -8.582 3.973 1.00 0.00 C ATOM 321 CG GLU A 19 -2.015 -8.092 4.066 1.00 0.00 C ATOM 322 CD GLU A 19 -2.241 -7.170 5.248 1.00 0.00 C ATOM 323 OE1 GLU A 19 -1.795 -7.514 6.362 1.00 0.00 O ATOM 324 OE2 GLU A 19 -2.865 -6.105 5.059 1.00 0.00 O ATOM 325 H GLU A 19 1.186 -7.876 5.624 1.00 0.00 H ATOM 326 HA GLU A 19 -0.980 -9.637 5.801 1.00 0.00 H ATOM 327 HB2 GLU A 19 0.066 -7.719 3.923 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.473 -9.149 3.061 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.258 -7.555 3.158 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.670 -8.946 4.163 1.00 0.00 H ATOM 331 N LEU A 20 1.536 -10.750 3.973 1.00 0.00 N ATOM 332 CA LEU A 20 2.140 -11.958 3.429 1.00 0.00 C ATOM 333 C LEU A 20 2.700 -12.837 4.545 1.00 0.00 C ATOM 334 O LEU A 20 2.633 -14.063 4.469 1.00 0.00 O ATOM 335 CB LEU A 20 3.245 -11.607 2.430 1.00 0.00 C ATOM 336 CG LEU A 20 3.247 -12.444 1.147 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.462 -11.742 0.049 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.672 -12.717 0.693 1.00 0.00 C ATOM 339 H LEU A 20 1.985 -9.887 3.844 1.00 0.00 H ATOM 340 HA LEU A 20 1.363 -12.506 2.914 1.00 0.00 H ATOM 341 HB2 LEU A 20 3.136 -10.568 2.157 1.00 0.00 H ATOM 342 HB3 LEU A 20 4.199 -11.735 2.917 1.00 0.00 H ATOM 343 HG LEU A 20 2.770 -13.395 1.338 1.00 0.00 H ATOM 344 HD11 LEU A 20 3.127 -11.492 -0.765 1.00 0.00 H ATOM 345 HD12 LEU A 20 2.017 -10.842 0.442 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.687 -12.402 -0.311 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.753 -13.741 0.356 1.00 0.00 H ATOM 348 HD22 LEU A 20 5.351 -12.556 1.517 1.00 0.00 H ATOM 349 HD23 LEU A 20 4.927 -12.050 -0.118 1.00 0.00 H ATOM 350 N VAL A 21 3.239 -12.208 5.588 1.00 0.00 N ATOM 351 CA VAL A 21 3.788 -12.950 6.714 1.00 0.00 C ATOM 352 C VAL A 21 2.693 -13.761 7.390 1.00 0.00 C ATOM 353 O VAL A 21 2.942 -14.842 7.921 1.00 0.00 O ATOM 354 CB VAL A 21 4.462 -12.015 7.746 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.740 -12.746 9.053 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.749 -11.440 7.175 1.00 0.00 C ATOM 357 H VAL A 21 3.258 -11.228 5.603 1.00 0.00 H ATOM 358 HA VAL A 21 4.533 -13.631 6.335 1.00 0.00 H ATOM 359 HB VAL A 21 3.788 -11.197 7.952 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.271 -13.665 8.845 1.00 0.00 H ATOM 361 HG12 VAL A 21 3.807 -12.974 9.545 1.00 0.00 H ATOM 362 HG13 VAL A 21 5.343 -12.121 9.694 1.00 0.00 H ATOM 363 HG21 VAL A 21 5.901 -10.444 7.563 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.679 -11.397 6.098 1.00 0.00 H ATOM 365 HG23 VAL A 21 6.580 -12.067 7.457 1.00 0.00 H ATOM 366 N ASP A 22 1.475 -13.237 7.348 1.00 0.00 N ATOM 367 CA ASP A 22 0.342 -13.922 7.940 1.00 0.00 C ATOM 368 C ASP A 22 -0.288 -14.863 6.920 1.00 0.00 C ATOM 369 O ASP A 22 -0.762 -15.946 7.265 1.00 0.00 O ATOM 370 CB ASP A 22 -0.693 -12.916 8.447 1.00 0.00 C ATOM 371 CG ASP A 22 -0.445 -12.510 9.888 1.00 0.00 C ATOM 372 OD1 ASP A 22 -0.035 -13.379 10.686 1.00 0.00 O ATOM 373 OD2 ASP A 22 -0.662 -11.325 10.217 1.00 0.00 O ATOM 374 H ASP A 22 1.336 -12.377 6.900 1.00 0.00 H ATOM 375 HA ASP A 22 0.711 -14.504 8.770 1.00 0.00 H ATOM 376 HB2 ASP A 22 -0.656 -12.030 7.833 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.676 -13.357 8.380 1.00 0.00 H ATOM 378 N ALA A 23 -0.282 -14.444 5.657 1.00 0.00 N ATOM 379 CA ALA A 23 -0.842 -15.253 4.581 1.00 0.00 C ATOM 380 C ALA A 23 0.108 -16.386 4.190 1.00 0.00 C ATOM 381 O ALA A 23 -0.293 -17.339 3.521 1.00 0.00 O ATOM 382 CB ALA A 23 -1.144 -14.378 3.374 1.00 0.00 C ATOM 383 H ALA A 23 0.116 -13.571 5.444 1.00 0.00 H ATOM 384 HA ALA A 23 -1.771 -15.677 4.932 1.00 0.00 H ATOM 385 HB1 ALA A 23 -2.175 -14.059 3.411 1.00 0.00 H ATOM 386 HB2 ALA A 23 -0.973 -14.942 2.469 1.00 0.00 H ATOM 387 HB3 ALA A 23 -0.499 -13.513 3.386 1.00 0.00 H ATOM 388 N GLY A 24 1.363 -16.280 4.627 1.00 0.00 N ATOM 389 CA GLY A 24 2.363 -17.298 4.336 1.00 0.00 C ATOM 390 C GLY A 24 2.278 -17.860 2.925 1.00 0.00 C ATOM 391 O GLY A 24 1.651 -18.895 2.704 1.00 0.00 O ATOM 392 H GLY A 24 1.616 -15.502 5.164 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.346 -16.865 4.474 1.00 0.00 H ATOM 394 HA3 GLY A 24 2.239 -18.110 5.040 1.00 0.00 H ATOM 395 N ILE A 25 2.925 -17.189 1.973 1.00 0.00 N ATOM 396 CA ILE A 25 2.930 -17.644 0.583 1.00 0.00 C ATOM 397 C ILE A 25 4.045 -16.964 -0.216 1.00 0.00 C ATOM 398 O ILE A 25 4.905 -16.293 0.356 1.00 0.00 O ATOM 399 CB ILE A 25 1.567 -17.420 -0.127 1.00 0.00 C ATOM 400 CG1 ILE A 25 0.712 -16.376 0.599 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.809 -18.736 -0.231 1.00 0.00 C ATOM 402 CD1 ILE A 25 1.222 -14.963 0.443 1.00 0.00 C ATOM 403 H ILE A 25 3.421 -16.377 2.212 1.00 0.00 H ATOM 404 HA ILE A 25 3.129 -18.707 0.595 1.00 0.00 H ATOM 405 HB ILE A 25 1.763 -17.074 -1.130 1.00 0.00 H ATOM 406 HG12 ILE A 25 -0.292 -16.408 0.203 1.00 0.00 H ATOM 407 HG13 ILE A 25 0.683 -16.607 1.653 1.00 0.00 H ATOM 408 HG21 ILE A 25 0.930 -19.297 0.683 1.00 0.00 H ATOM 409 HG22 ILE A 25 1.197 -19.310 -1.060 1.00 0.00 H ATOM 410 HG23 ILE A 25 -0.240 -18.534 -0.394 1.00 0.00 H ATOM 411 HD11 ILE A 25 0.690 -14.473 -0.358 1.00 0.00 H ATOM 412 HD12 ILE A 25 2.278 -14.984 0.214 1.00 0.00 H ATOM 413 HD13 ILE A 25 1.064 -14.419 1.364 1.00 0.00 H ATOM 414 N ALA A 26 4.033 -17.163 -1.540 1.00 0.00 N ATOM 415 CA ALA A 26 5.044 -16.596 -2.442 1.00 0.00 C ATOM 416 C ALA A 26 5.628 -15.290 -1.919 1.00 0.00 C ATOM 417 O ALA A 26 5.064 -14.216 -2.127 1.00 0.00 O ATOM 418 CB ALA A 26 4.455 -16.377 -3.830 1.00 0.00 C ATOM 419 H ALA A 26 3.329 -17.721 -1.922 1.00 0.00 H ATOM 420 HA ALA A 26 5.843 -17.316 -2.533 1.00 0.00 H ATOM 421 HB1 ALA A 26 3.461 -15.966 -3.740 1.00 0.00 H ATOM 422 HB2 ALA A 26 4.408 -17.320 -4.354 1.00 0.00 H ATOM 423 HB3 ALA A 26 5.081 -15.688 -4.384 1.00 0.00 H ATOM 424 N GLU A 27 6.768 -15.389 -1.247 1.00 0.00 N ATOM 425 CA GLU A 27 7.435 -14.213 -0.705 1.00 0.00 C ATOM 426 C GLU A 27 7.770 -13.229 -1.820 1.00 0.00 C ATOM 427 O GLU A 27 7.886 -12.027 -1.589 1.00 0.00 O ATOM 428 CB GLU A 27 8.705 -14.613 0.049 1.00 0.00 C ATOM 429 CG GLU A 27 8.942 -13.805 1.314 1.00 0.00 C ATOM 430 CD GLU A 27 9.009 -14.672 2.557 1.00 0.00 C ATOM 431 OE1 GLU A 27 7.939 -14.989 3.118 1.00 0.00 O ATOM 432 OE2 GLU A 27 10.130 -15.034 2.971 1.00 0.00 O ATOM 433 H GLU A 27 7.174 -16.272 -1.117 1.00 0.00 H ATOM 434 HA GLU A 27 6.751 -13.740 -0.019 1.00 0.00 H ATOM 435 HB2 GLU A 27 8.636 -15.658 0.319 1.00 0.00 H ATOM 436 HB3 GLU A 27 9.556 -14.476 -0.604 1.00 0.00 H ATOM 437 HG2 GLU A 27 9.876 -13.273 1.217 1.00 0.00 H ATOM 438 HG3 GLU A 27 8.135 -13.098 1.430 1.00 0.00 H ATOM 439 N LYS A 28 7.916 -13.753 -3.033 1.00 0.00 N ATOM 440 CA LYS A 28 8.227 -12.935 -4.206 1.00 0.00 C ATOM 441 C LYS A 28 7.372 -11.666 -4.222 1.00 0.00 C ATOM 442 O LYS A 28 7.875 -10.556 -4.439 1.00 0.00 O ATOM 443 CB LYS A 28 8.004 -13.767 -5.486 1.00 0.00 C ATOM 444 CG LYS A 28 7.656 -12.963 -6.733 1.00 0.00 C ATOM 445 CD LYS A 28 8.822 -12.918 -7.709 1.00 0.00 C ATOM 446 CE LYS A 28 9.076 -14.281 -8.335 1.00 0.00 C ATOM 447 NZ LYS A 28 8.251 -14.495 -9.555 1.00 0.00 N ATOM 448 H LYS A 28 7.807 -14.721 -3.144 1.00 0.00 H ATOM 449 HA LYS A 28 9.268 -12.652 -4.148 1.00 0.00 H ATOM 450 HB2 LYS A 28 8.902 -14.327 -5.692 1.00 0.00 H ATOM 451 HB3 LYS A 28 7.196 -14.465 -5.307 1.00 0.00 H ATOM 452 HG2 LYS A 28 6.812 -13.429 -7.217 1.00 0.00 H ATOM 453 HG3 LYS A 28 7.399 -11.956 -6.449 1.00 0.00 H ATOM 454 HD2 LYS A 28 8.597 -12.211 -8.492 1.00 0.00 H ATOM 455 HD3 LYS A 28 9.709 -12.603 -7.180 1.00 0.00 H ATOM 456 HE2 LYS A 28 10.120 -14.350 -8.602 1.00 0.00 H ATOM 457 HE3 LYS A 28 8.838 -15.045 -7.611 1.00 0.00 H ATOM 458 HZ1 LYS A 28 8.057 -15.507 -9.682 1.00 0.00 H ATOM 459 HZ2 LYS A 28 8.754 -14.140 -10.394 1.00 0.00 H ATOM 460 HZ3 LYS A 28 7.347 -13.989 -9.470 1.00 0.00 H ATOM 461 N TYR A 29 6.076 -11.830 -3.982 1.00 0.00 N ATOM 462 CA TYR A 29 5.171 -10.694 -3.967 1.00 0.00 C ATOM 463 C TYR A 29 5.561 -9.726 -2.856 1.00 0.00 C ATOM 464 O TYR A 29 5.399 -8.510 -2.980 1.00 0.00 O ATOM 465 CB TYR A 29 3.725 -11.151 -3.810 1.00 0.00 C ATOM 466 CG TYR A 29 2.980 -11.226 -5.123 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.023 -12.376 -5.904 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.234 -10.148 -5.585 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.344 -12.449 -7.106 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.551 -10.215 -6.785 1.00 0.00 C ATOM 471 CZ TYR A 29 1.609 -11.366 -7.540 1.00 0.00 C ATOM 472 OH TYR A 29 0.931 -11.436 -8.736 1.00 0.00 O ATOM 473 H TYR A 29 5.727 -12.729 -3.807 1.00 0.00 H ATOM 474 HA TYR A 29 5.273 -10.193 -4.915 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.712 -12.135 -3.362 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.201 -10.455 -3.167 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.599 -13.222 -5.560 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.191 -9.248 -4.990 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.390 -13.351 -7.697 1.00 0.00 H ATOM 480 HE2 TYR A 29 0.975 -9.368 -7.126 1.00 0.00 H ATOM 481 HH TYR A 29 0.542 -12.308 -8.832 1.00 0.00 H ATOM 482 N ILE A 30 6.112 -10.273 -1.777 1.00 0.00 N ATOM 483 CA ILE A 30 6.564 -9.454 -0.665 1.00 0.00 C ATOM 484 C ILE A 30 7.648 -8.495 -1.147 1.00 0.00 C ATOM 485 O ILE A 30 7.843 -7.420 -0.580 1.00 0.00 O ATOM 486 CB ILE A 30 7.091 -10.321 0.508 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.602 -9.757 1.842 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.614 -10.418 0.499 1.00 0.00 C ATOM 489 CD1 ILE A 30 6.984 -10.608 3.034 1.00 0.00 C ATOM 490 H ILE A 30 6.241 -11.243 -1.744 1.00 0.00 H ATOM 491 HA ILE A 30 5.720 -8.879 -0.314 1.00 0.00 H ATOM 492 HB ILE A 30 6.697 -11.318 0.387 1.00 0.00 H ATOM 493 HG12 ILE A 30 7.025 -8.774 1.988 1.00 0.00 H ATOM 494 HG13 ILE A 30 5.525 -9.680 1.819 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.922 -11.308 1.028 1.00 0.00 H ATOM 496 HG22 ILE A 30 9.032 -9.549 0.985 1.00 0.00 H ATOM 497 HG23 ILE A 30 8.969 -10.465 -0.519 1.00 0.00 H ATOM 498 HD11 ILE A 30 6.752 -11.642 2.826 1.00 0.00 H ATOM 499 HD12 ILE A 30 6.429 -10.281 3.902 1.00 0.00 H ATOM 500 HD13 ILE A 30 8.042 -10.506 3.223 1.00 0.00 H ATOM 501 N LYS A 31 8.347 -8.896 -2.208 1.00 0.00 N ATOM 502 CA LYS A 31 9.405 -8.076 -2.777 1.00 0.00 C ATOM 503 C LYS A 31 8.818 -6.930 -3.596 1.00 0.00 C ATOM 504 O LYS A 31 9.349 -5.820 -3.579 1.00 0.00 O ATOM 505 CB LYS A 31 10.343 -8.920 -3.645 1.00 0.00 C ATOM 506 CG LYS A 31 11.451 -8.113 -4.305 1.00 0.00 C ATOM 507 CD LYS A 31 11.875 -8.729 -5.628 1.00 0.00 C ATOM 508 CE LYS A 31 12.199 -7.663 -6.661 1.00 0.00 C ATOM 509 NZ LYS A 31 12.781 -8.248 -7.901 1.00 0.00 N ATOM 510 H LYS A 31 8.143 -9.761 -2.618 1.00 0.00 H ATOM 511 HA LYS A 31 9.970 -7.658 -1.957 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.800 -9.678 -3.025 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.768 -9.402 -4.420 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.097 -7.107 -4.484 1.00 0.00 H ATOM 515 HG3 LYS A 31 12.304 -8.082 -3.642 1.00 0.00 H ATOM 516 HD2 LYS A 31 12.753 -9.338 -5.466 1.00 0.00 H ATOM 517 HD3 LYS A 31 11.070 -9.347 -6.000 1.00 0.00 H ATOM 518 HE2 LYS A 31 11.291 -7.137 -6.915 1.00 0.00 H ATOM 519 HE3 LYS A 31 12.909 -6.969 -6.234 1.00 0.00 H ATOM 520 HZ1 LYS A 31 12.033 -8.396 -8.610 1.00 0.00 H ATOM 521 HZ2 LYS A 31 13.226 -9.164 -7.688 1.00 0.00 H ATOM 522 HZ3 LYS A 31 13.498 -7.609 -8.297 1.00 0.00 H ATOM 523 N LEU A 32 7.714 -7.185 -4.307 1.00 0.00 N ATOM 524 CA LEU A 32 7.093 -6.124 -5.107 1.00 0.00 C ATOM 525 C LEU A 32 6.665 -4.977 -4.201 1.00 0.00 C ATOM 526 O LEU A 32 6.696 -3.812 -4.596 1.00 0.00 O ATOM 527 CB LEU A 32 5.882 -6.614 -5.917 1.00 0.00 C ATOM 528 CG LEU A 32 5.692 -8.122 -5.991 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.420 -8.467 -6.749 1.00 0.00 C ATOM 530 CD2 LEU A 32 6.897 -8.787 -6.640 1.00 0.00 C ATOM 531 H LEU A 32 7.318 -8.081 -4.284 1.00 0.00 H ATOM 532 HA LEU A 32 7.842 -5.760 -5.790 1.00 0.00 H ATOM 533 HB2 LEU A 32 4.989 -6.186 -5.482 1.00 0.00 H ATOM 534 HB3 LEU A 32 5.983 -6.239 -6.929 1.00 0.00 H ATOM 535 HG LEU A 32 5.594 -8.502 -4.990 1.00 0.00 H ATOM 536 HD11 LEU A 32 4.315 -9.541 -6.807 1.00 0.00 H ATOM 537 HD12 LEU A 32 4.471 -8.055 -7.746 1.00 0.00 H ATOM 538 HD13 LEU A 32 3.569 -8.050 -6.232 1.00 0.00 H ATOM 539 HD21 LEU A 32 6.953 -9.817 -6.324 1.00 0.00 H ATOM 540 HD22 LEU A 32 7.798 -8.270 -6.342 1.00 0.00 H ATOM 541 HD23 LEU A 32 6.797 -8.744 -7.714 1.00 0.00 H ATOM 542 N ILE A 33 6.276 -5.320 -2.977 1.00 0.00 N ATOM 543 CA ILE A 33 5.852 -4.320 -2.003 1.00 0.00 C ATOM 544 C ILE A 33 7.027 -3.853 -1.155 1.00 0.00 C ATOM 545 O ILE A 33 7.208 -2.655 -0.933 1.00 0.00 O ATOM 546 CB ILE A 33 4.751 -4.850 -1.065 1.00 0.00 C ATOM 547 CG1 ILE A 33 5.040 -6.291 -0.655 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.386 -4.739 -1.723 1.00 0.00 C ATOM 549 CD1 ILE A 33 4.065 -6.822 0.358 1.00 0.00 C ATOM 550 H ILE A 33 6.284 -6.265 -2.723 1.00 0.00 H ATOM 551 HA ILE A 33 5.452 -3.478 -2.543 1.00 0.00 H ATOM 552 HB ILE A 33 4.742 -4.231 -0.180 1.00 0.00 H ATOM 553 HG12 ILE A 33 4.991 -6.926 -1.525 1.00 0.00 H ATOM 554 HG13 ILE A 33 6.027 -6.347 -0.225 1.00 0.00 H ATOM 555 HG21 ILE A 33 3.017 -5.727 -1.962 1.00 0.00 H ATOM 556 HG22 ILE A 33 3.467 -4.159 -2.629 1.00 0.00 H ATOM 557 HG23 ILE A 33 2.700 -4.254 -1.044 1.00 0.00 H ATOM 558 HD11 ILE A 33 4.171 -6.266 1.276 1.00 0.00 H ATOM 559 HD12 ILE A 33 4.269 -7.866 0.543 1.00 0.00 H ATOM 560 HD13 ILE A 33 3.060 -6.709 -0.021 1.00 0.00 H ATOM 561 N ALA A 34 7.822 -4.805 -0.684 1.00 0.00 N ATOM 562 CA ALA A 34 8.978 -4.493 0.143 1.00 0.00 C ATOM 563 C ALA A 34 9.952 -3.589 -0.604 1.00 0.00 C ATOM 564 O ALA A 34 10.677 -2.801 0.004 1.00 0.00 O ATOM 565 CB ALA A 34 9.676 -5.770 0.584 1.00 0.00 C ATOM 566 H ALA A 34 7.627 -5.742 -0.896 1.00 0.00 H ATOM 567 HA ALA A 34 8.624 -3.980 1.025 1.00 0.00 H ATOM 568 HB1 ALA A 34 8.966 -6.418 1.077 1.00 0.00 H ATOM 569 HB2 ALA A 34 10.476 -5.526 1.268 1.00 0.00 H ATOM 570 HB3 ALA A 34 10.084 -6.275 -0.279 1.00 0.00 H ATOM 571 N ASN A 35 9.965 -3.711 -1.928 1.00 0.00 N ATOM 572 CA ASN A 35 10.849 -2.909 -2.762 1.00 0.00 C ATOM 573 C ASN A 35 10.195 -1.577 -3.140 1.00 0.00 C ATOM 574 O ASN A 35 10.870 -0.658 -3.606 1.00 0.00 O ATOM 575 CB ASN A 35 11.241 -3.696 -4.018 1.00 0.00 C ATOM 576 CG ASN A 35 12.005 -2.856 -5.025 1.00 0.00 C ATOM 577 OD1 ASN A 35 12.733 -1.934 -4.656 1.00 0.00 O ATOM 578 ND2 ASN A 35 11.843 -3.172 -6.304 1.00 0.00 N ATOM 579 H ASN A 35 9.364 -4.358 -2.354 1.00 0.00 H ATOM 580 HA ASN A 35 11.741 -2.705 -2.191 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.867 -4.529 -3.729 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.345 -4.074 -4.496 1.00 0.00 H ATOM 583 HD21 ASN A 35 11.249 -3.919 -6.525 1.00 0.00 H ATOM 584 HD22 ASN A 35 12.326 -2.647 -6.976 1.00 0.00 H ATOM 585 N ALA A 36 8.884 -1.473 -2.932 1.00 0.00 N ATOM 586 CA ALA A 36 8.156 -0.246 -3.246 1.00 0.00 C ATOM 587 C ALA A 36 8.329 0.136 -4.721 1.00 0.00 C ATOM 588 O ALA A 36 8.296 -0.732 -5.592 1.00 0.00 O ATOM 589 CB ALA A 36 8.619 0.876 -2.325 1.00 0.00 C ATOM 590 H ALA A 36 8.396 -2.234 -2.554 1.00 0.00 H ATOM 591 HA ALA A 36 7.104 -0.423 -3.053 1.00 0.00 H ATOM 592 HB1 ALA A 36 9.602 1.206 -2.627 1.00 0.00 H ATOM 593 HB2 ALA A 36 8.656 0.516 -1.308 1.00 0.00 H ATOM 594 HB3 ALA A 36 7.928 1.704 -2.388 1.00 0.00 H ATOM 595 N LYS A 37 8.502 1.439 -4.994 1.00 0.00 N ATOM 596 CA LYS A 37 8.675 1.951 -6.361 1.00 0.00 C ATOM 597 C LYS A 37 7.343 2.427 -6.932 1.00 0.00 C ATOM 598 O LYS A 37 7.303 3.313 -7.784 1.00 0.00 O ATOM 599 CB LYS A 37 9.293 0.897 -7.287 1.00 0.00 C ATOM 600 CG LYS A 37 9.956 1.487 -8.521 1.00 0.00 C ATOM 601 CD LYS A 37 9.757 0.599 -9.740 1.00 0.00 C ATOM 602 CE LYS A 37 10.945 -0.324 -9.960 1.00 0.00 C ATOM 603 NZ LYS A 37 11.737 0.069 -11.158 1.00 0.00 N ATOM 604 H LYS A 37 8.508 2.081 -4.256 1.00 0.00 H ATOM 605 HA LYS A 37 9.341 2.798 -6.306 1.00 0.00 H ATOM 606 HB2 LYS A 37 10.041 0.341 -6.734 1.00 0.00 H ATOM 607 HB3 LYS A 37 8.516 0.217 -7.611 1.00 0.00 H ATOM 608 HG2 LYS A 37 9.525 2.456 -8.720 1.00 0.00 H ATOM 609 HG3 LYS A 37 11.014 1.594 -8.334 1.00 0.00 H ATOM 610 HD2 LYS A 37 8.870 -0.000 -9.595 1.00 0.00 H ATOM 611 HD3 LYS A 37 9.633 1.225 -10.611 1.00 0.00 H ATOM 612 HE2 LYS A 37 11.584 -0.285 -9.090 1.00 0.00 H ATOM 613 HE3 LYS A 37 10.581 -1.332 -10.095 1.00 0.00 H ATOM 614 HZ1 LYS A 37 12.147 -0.775 -11.608 1.00 0.00 H ATOM 615 HZ2 LYS A 37 12.508 0.710 -10.883 1.00 0.00 H ATOM 616 HZ3 LYS A 37 11.129 0.553 -11.847 1.00 0.00 H ATOM 617 N THR A 38 6.253 1.838 -6.448 1.00 0.00 N ATOM 618 CA THR A 38 4.919 2.206 -6.901 1.00 0.00 C ATOM 619 C THR A 38 3.939 2.180 -5.735 1.00 0.00 C ATOM 620 O THR A 38 3.232 1.195 -5.531 1.00 0.00 O ATOM 621 CB THR A 38 4.450 1.254 -8.001 1.00 0.00 C ATOM 622 OG1 THR A 38 4.953 -0.053 -7.785 1.00 0.00 O ATOM 623 CG2 THR A 38 4.877 1.684 -9.389 1.00 0.00 C ATOM 624 H THR A 38 6.350 1.142 -5.765 1.00 0.00 H ATOM 625 HA THR A 38 4.966 3.209 -7.297 1.00 0.00 H ATOM 626 HB THR A 38 3.370 1.209 -7.989 1.00 0.00 H ATOM 627 HG1 THR A 38 4.539 -0.662 -8.400 1.00 0.00 H ATOM 628 HG21 THR A 38 4.296 1.152 -10.126 1.00 0.00 H ATOM 629 HG22 THR A 38 5.926 1.463 -9.526 1.00 0.00 H ATOM 630 HG23 THR A 38 4.717 2.747 -9.502 1.00 0.00 H ATOM 631 N VAL A 39 3.908 3.270 -4.968 1.00 0.00 N ATOM 632 CA VAL A 39 3.018 3.376 -3.809 1.00 0.00 C ATOM 633 C VAL A 39 1.630 2.815 -4.111 1.00 0.00 C ATOM 634 O VAL A 39 1.086 2.032 -3.331 1.00 0.00 O ATOM 635 CB VAL A 39 2.881 4.836 -3.331 1.00 0.00 C ATOM 636 CG1 VAL A 39 2.225 5.694 -4.397 1.00 0.00 C ATOM 637 CG2 VAL A 39 2.100 4.897 -2.025 1.00 0.00 C ATOM 638 H VAL A 39 4.505 4.020 -5.186 1.00 0.00 H ATOM 639 HA VAL A 39 3.452 2.797 -3.004 1.00 0.00 H ATOM 640 HB VAL A 39 3.873 5.225 -3.149 1.00 0.00 H ATOM 641 HG11 VAL A 39 1.159 5.523 -4.391 1.00 0.00 H ATOM 642 HG12 VAL A 39 2.625 5.436 -5.369 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.426 6.737 -4.195 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.244 5.545 -2.145 1.00 0.00 H ATOM 645 HG22 VAL A 39 2.738 5.285 -1.243 1.00 0.00 H ATOM 646 HG23 VAL A 39 1.764 3.906 -1.756 1.00 0.00 H ATOM 647 N GLU A 40 1.065 3.203 -5.251 1.00 0.00 N ATOM 648 CA GLU A 40 -0.251 2.713 -5.641 1.00 0.00 C ATOM 649 C GLU A 40 -0.217 1.197 -5.770 1.00 0.00 C ATOM 650 O GLU A 40 -1.119 0.504 -5.299 1.00 0.00 O ATOM 651 CB GLU A 40 -0.707 3.360 -6.955 1.00 0.00 C ATOM 652 CG GLU A 40 -1.834 4.356 -6.774 1.00 0.00 C ATOM 653 CD GLU A 40 -3.180 3.692 -6.568 1.00 0.00 C ATOM 654 OE1 GLU A 40 -3.300 2.882 -5.625 1.00 0.00 O ATOM 655 OE2 GLU A 40 -4.113 3.978 -7.345 1.00 0.00 O ATOM 656 H GLU A 40 1.547 3.817 -5.842 1.00 0.00 H ATOM 657 HA GLU A 40 -0.946 2.976 -4.857 1.00 0.00 H ATOM 658 HB2 GLU A 40 0.133 3.867 -7.398 1.00 0.00 H ATOM 659 HB3 GLU A 40 -1.047 2.587 -7.629 1.00 0.00 H ATOM 660 HG2 GLU A 40 -1.619 4.971 -5.911 1.00 0.00 H ATOM 661 HG3 GLU A 40 -1.892 4.981 -7.657 1.00 0.00 H ATOM 662 N GLY A 41 0.844 0.686 -6.388 1.00 0.00 N ATOM 663 CA GLY A 41 0.986 -0.747 -6.540 1.00 0.00 C ATOM 664 C GLY A 41 1.240 -1.436 -5.215 1.00 0.00 C ATOM 665 O GLY A 41 0.599 -2.434 -4.903 1.00 0.00 O ATOM 666 H GLY A 41 1.539 1.287 -6.729 1.00 0.00 H ATOM 667 HA2 GLY A 41 0.079 -1.146 -6.974 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.811 -0.951 -7.200 1.00 0.00 H ATOM 669 N VAL A 42 2.168 -0.894 -4.423 1.00 0.00 N ATOM 670 CA VAL A 42 2.486 -1.461 -3.114 1.00 0.00 C ATOM 671 C VAL A 42 1.208 -1.832 -2.367 1.00 0.00 C ATOM 672 O VAL A 42 1.119 -2.892 -1.743 1.00 0.00 O ATOM 673 CB VAL A 42 3.301 -0.470 -2.262 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.791 -1.137 -0.988 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.470 0.085 -3.062 1.00 0.00 C ATOM 676 H VAL A 42 2.640 -0.089 -4.720 1.00 0.00 H ATOM 677 HA VAL A 42 3.081 -2.352 -3.261 1.00 0.00 H ATOM 678 HB VAL A 42 2.659 0.355 -1.988 1.00 0.00 H ATOM 679 HG11 VAL A 42 3.225 -2.042 -0.815 1.00 0.00 H ATOM 680 HG12 VAL A 42 3.657 -0.465 -0.154 1.00 0.00 H ATOM 681 HG13 VAL A 42 4.839 -1.382 -1.092 1.00 0.00 H ATOM 682 HG21 VAL A 42 4.744 -0.619 -3.834 1.00 0.00 H ATOM 683 HG22 VAL A 42 5.313 0.245 -2.405 1.00 0.00 H ATOM 684 HG23 VAL A 42 4.184 1.023 -3.515 1.00 0.00 H ATOM 685 N TRP A 43 0.217 -0.952 -2.453 1.00 0.00 N ATOM 686 CA TRP A 43 -1.067 -1.178 -1.801 1.00 0.00 C ATOM 687 C TRP A 43 -1.918 -2.167 -2.592 1.00 0.00 C ATOM 688 O TRP A 43 -2.706 -2.917 -2.015 1.00 0.00 O ATOM 689 CB TRP A 43 -1.817 0.145 -1.635 1.00 0.00 C ATOM 690 CG TRP A 43 -3.105 0.006 -0.881 1.00 0.00 C ATOM 691 CD1 TRP A 43 -4.350 -0.180 -1.409 1.00 0.00 C ATOM 692 CD2 TRP A 43 -3.273 0.046 0.541 1.00 0.00 C ATOM 693 NE1 TRP A 43 -5.282 -0.259 -0.405 1.00 0.00 N ATOM 694 CE2 TRP A 43 -4.647 -0.124 0.803 1.00 0.00 C ATOM 695 CE3 TRP A 43 -2.398 0.207 1.619 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -5.162 -0.136 2.096 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -2.911 0.194 2.902 1.00 0.00 C ATOM 698 CH2 TRP A 43 -4.283 0.022 3.131 1.00 0.00 C ATOM 699 H TRP A 43 0.349 -0.135 -2.976 1.00 0.00 H ATOM 700 HA TRP A 43 -0.871 -1.594 -0.824 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.191 0.843 -1.101 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.045 0.546 -2.612 1.00 0.00 H ATOM 703 HD1 TRP A 43 -4.555 -0.252 -2.467 1.00 0.00 H ATOM 704 HE1 TRP A 43 -6.245 -0.392 -0.530 1.00 0.00 H ATOM 705 HE3 TRP A 43 -1.337 0.340 1.461 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -6.217 -0.268 2.290 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -2.250 0.318 3.747 1.00 0.00 H ATOM 708 HH2 TRP A 43 -4.640 0.020 4.151 1.00 0.00 H ATOM 709 N THR A 44 -1.763 -2.168 -3.916 1.00 0.00 N ATOM 710 CA THR A 44 -2.534 -3.075 -4.765 1.00 0.00 C ATOM 711 C THR A 44 -1.948 -4.483 -4.738 1.00 0.00 C ATOM 712 O THR A 44 -2.678 -5.466 -4.616 1.00 0.00 O ATOM 713 CB THR A 44 -2.582 -2.557 -6.204 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.673 -1.145 -6.228 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.752 -3.103 -6.996 1.00 0.00 C ATOM 716 H THR A 44 -1.117 -1.546 -4.330 1.00 0.00 H ATOM 717 HA THR A 44 -3.539 -3.114 -4.372 1.00 0.00 H ATOM 718 HB THR A 44 -1.675 -2.850 -6.714 1.00 0.00 H ATOM 719 HG1 THR A 44 -1.948 -0.786 -6.745 1.00 0.00 H ATOM 720 HG21 THR A 44 -3.568 -4.139 -7.241 1.00 0.00 H ATOM 721 HG22 THR A 44 -3.867 -2.534 -7.906 1.00 0.00 H ATOM 722 HG23 THR A 44 -4.654 -3.027 -6.406 1.00 0.00 H ATOM 723 N LEU A 45 -0.628 -4.570 -4.844 1.00 0.00 N ATOM 724 CA LEU A 45 0.060 -5.853 -4.821 1.00 0.00 C ATOM 725 C LEU A 45 -0.204 -6.563 -3.504 1.00 0.00 C ATOM 726 O LEU A 45 -0.320 -7.786 -3.456 1.00 0.00 O ATOM 727 CB LEU A 45 1.565 -5.657 -5.016 1.00 0.00 C ATOM 728 CG LEU A 45 2.018 -5.486 -6.468 1.00 0.00 C ATOM 729 CD1 LEU A 45 1.494 -6.624 -7.333 1.00 0.00 C ATOM 730 CD2 LEU A 45 1.568 -4.140 -7.016 1.00 0.00 C ATOM 731 H LEU A 45 -0.104 -3.750 -4.928 1.00 0.00 H ATOM 732 HA LEU A 45 -0.328 -6.455 -5.630 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.866 -4.779 -4.461 1.00 0.00 H ATOM 734 HB3 LEU A 45 2.075 -6.515 -4.602 1.00 0.00 H ATOM 735 HD11 LEU A 45 0.653 -6.277 -7.914 1.00 0.00 H ATOM 736 HD12 LEU A 45 1.183 -7.442 -6.700 1.00 0.00 H ATOM 737 HD13 LEU A 45 2.277 -6.959 -7.997 1.00 0.00 H ATOM 738 HD21 LEU A 45 0.518 -3.999 -6.809 1.00 0.00 H ATOM 739 HD22 LEU A 45 1.732 -4.114 -8.084 1.00 0.00 H ATOM 740 HD23 LEU A 45 2.137 -3.352 -6.545 1.00 0.00 H ATOM 741 N LYS A 46 -0.305 -5.778 -2.438 1.00 0.00 N ATOM 742 CA LYS A 46 -0.566 -6.317 -1.112 1.00 0.00 C ATOM 743 C LYS A 46 -1.979 -6.888 -1.037 1.00 0.00 C ATOM 744 O LYS A 46 -2.170 -8.077 -0.780 1.00 0.00 O ATOM 745 CB LYS A 46 -0.380 -5.214 -0.064 1.00 0.00 C ATOM 746 CG LYS A 46 -0.975 -5.540 1.298 1.00 0.00 C ATOM 747 CD LYS A 46 -0.985 -4.321 2.211 1.00 0.00 C ATOM 748 CE LYS A 46 -2.393 -3.785 2.410 1.00 0.00 C ATOM 749 NZ LYS A 46 -2.750 -2.769 1.380 1.00 0.00 N ATOM 750 H LYS A 46 -0.209 -4.808 -2.548 1.00 0.00 H ATOM 751 HA LYS A 46 0.145 -7.111 -0.929 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.676 -5.034 0.064 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.846 -4.311 -0.427 1.00 0.00 H ATOM 754 HG2 LYS A 46 -1.992 -5.879 1.162 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.390 -6.321 1.759 1.00 0.00 H ATOM 756 HD2 LYS A 46 -0.579 -4.601 3.171 1.00 0.00 H ATOM 757 HD3 LYS A 46 -0.373 -3.549 1.769 1.00 0.00 H ATOM 758 HE2 LYS A 46 -3.089 -4.607 2.349 1.00 0.00 H ATOM 759 HE3 LYS A 46 -2.456 -3.331 3.388 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -3.119 -3.239 0.529 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -1.912 -2.213 1.120 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -3.478 -2.127 1.751 1.00 0.00 H ATOM 763 N ASP A 47 -2.967 -6.034 -1.265 1.00 0.00 N ATOM 764 CA ASP A 47 -4.361 -6.458 -1.228 1.00 0.00 C ATOM 765 C ASP A 47 -4.609 -7.555 -2.260 1.00 0.00 C ATOM 766 O ASP A 47 -5.471 -8.416 -2.075 1.00 0.00 O ATOM 767 CB ASP A 47 -5.286 -5.267 -1.490 1.00 0.00 C ATOM 768 CG ASP A 47 -6.187 -4.965 -0.308 1.00 0.00 C ATOM 769 OD1 ASP A 47 -5.718 -4.307 0.642 1.00 0.00 O ATOM 770 OD2 ASP A 47 -7.363 -5.386 -0.335 1.00 0.00 O ATOM 771 H ASP A 47 -2.753 -5.099 -1.464 1.00 0.00 H ATOM 772 HA ASP A 47 -4.563 -6.853 -0.243 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.688 -4.392 -1.695 1.00 0.00 H ATOM 774 HB3 ASP A 47 -5.909 -5.481 -2.348 1.00 0.00 H ATOM 775 N GLU A 48 -3.843 -7.516 -3.346 1.00 0.00 N ATOM 776 CA GLU A 48 -3.970 -8.503 -4.410 1.00 0.00 C ATOM 777 C GLU A 48 -3.289 -9.813 -4.024 1.00 0.00 C ATOM 778 O GLU A 48 -3.907 -10.880 -4.066 1.00 0.00 O ATOM 779 CB GLU A 48 -3.367 -7.963 -5.708 1.00 0.00 C ATOM 780 CG GLU A 48 -3.547 -8.895 -6.894 1.00 0.00 C ATOM 781 CD GLU A 48 -3.906 -8.156 -8.168 1.00 0.00 C ATOM 782 OE1 GLU A 48 -3.107 -7.301 -8.604 1.00 0.00 O ATOM 783 OE2 GLU A 48 -4.988 -8.429 -8.729 1.00 0.00 O ATOM 784 H GLU A 48 -3.173 -6.806 -3.432 1.00 0.00 H ATOM 785 HA GLU A 48 -5.023 -8.690 -4.564 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.835 -7.020 -5.944 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.310 -7.804 -5.561 1.00 0.00 H ATOM 788 HG2 GLU A 48 -2.625 -9.433 -7.058 1.00 0.00 H ATOM 789 HG3 GLU A 48 -4.335 -9.597 -6.669 1.00 0.00 H ATOM 790 N ILE A 49 -2.013 -9.733 -3.652 1.00 0.00 N ATOM 791 CA ILE A 49 -1.271 -10.926 -3.270 1.00 0.00 C ATOM 792 C ILE A 49 -1.972 -11.668 -2.139 1.00 0.00 C ATOM 793 O ILE A 49 -1.807 -12.873 -1.986 1.00 0.00 O ATOM 794 CB ILE A 49 0.190 -10.628 -2.874 1.00 0.00 C ATOM 795 CG1 ILE A 49 0.930 -11.942 -2.620 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.272 -9.726 -1.656 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.944 -12.868 -3.816 1.00 0.00 C ATOM 798 H ILE A 49 -1.565 -8.861 -3.638 1.00 0.00 H ATOM 799 HA ILE A 49 -1.251 -11.577 -4.134 1.00 0.00 H ATOM 800 HB ILE A 49 0.663 -10.112 -3.692 1.00 0.00 H ATOM 801 HG12 ILE A 49 1.950 -11.731 -2.350 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.448 -12.463 -1.804 1.00 0.00 H ATOM 803 HG21 ILE A 49 1.206 -9.178 -1.680 1.00 0.00 H ATOM 804 HG22 ILE A 49 0.227 -10.325 -0.758 1.00 0.00 H ATOM 805 HG23 ILE A 49 -0.551 -9.032 -1.667 1.00 0.00 H ATOM 806 HD11 ILE A 49 0.795 -12.292 -4.717 1.00 0.00 H ATOM 807 HD12 ILE A 49 0.152 -13.593 -3.719 1.00 0.00 H ATOM 808 HD13 ILE A 49 1.895 -13.377 -3.867 1.00 0.00 H ATOM 809 N LEU A 50 -2.777 -10.958 -1.361 1.00 0.00 N ATOM 810 CA LEU A 50 -3.511 -11.593 -0.277 1.00 0.00 C ATOM 811 C LEU A 50 -4.755 -12.267 -0.839 1.00 0.00 C ATOM 812 O LEU A 50 -5.149 -13.341 -0.388 1.00 0.00 O ATOM 813 CB LEU A 50 -3.888 -10.578 0.801 1.00 0.00 C ATOM 814 CG LEU A 50 -3.799 -11.107 2.231 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.377 -10.981 2.747 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.768 -10.361 3.137 1.00 0.00 C ATOM 817 H LEU A 50 -2.896 -9.999 -1.530 1.00 0.00 H ATOM 818 HA LEU A 50 -2.872 -12.354 0.154 1.00 0.00 H ATOM 819 HB2 LEU A 50 -3.228 -9.727 0.711 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.901 -10.253 0.626 1.00 0.00 H ATOM 821 HG LEU A 50 -4.067 -12.153 2.240 1.00 0.00 H ATOM 822 HD11 LEU A 50 -1.911 -10.121 2.292 1.00 0.00 H ATOM 823 HD12 LEU A 50 -1.819 -11.871 2.491 1.00 0.00 H ATOM 824 HD13 LEU A 50 -2.390 -10.861 3.819 1.00 0.00 H ATOM 825 HD21 LEU A 50 -5.745 -10.338 2.676 1.00 0.00 H ATOM 826 HD22 LEU A 50 -4.416 -9.352 3.287 1.00 0.00 H ATOM 827 HD23 LEU A 50 -4.831 -10.868 4.090 1.00 0.00 H ATOM 828 N THR A 51 -5.353 -11.637 -1.849 1.00 0.00 N ATOM 829 CA THR A 51 -6.538 -12.190 -2.496 1.00 0.00 C ATOM 830 C THR A 51 -6.254 -13.607 -2.999 1.00 0.00 C ATOM 831 O THR A 51 -7.161 -14.434 -3.092 1.00 0.00 O ATOM 832 CB THR A 51 -6.981 -11.291 -3.655 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.593 -10.111 -3.167 1.00 0.00 O ATOM 834 CG2 THR A 51 -7.961 -11.955 -4.602 1.00 0.00 C ATOM 835 H THR A 51 -4.981 -10.789 -2.174 1.00 0.00 H ATOM 836 HA THR A 51 -7.330 -12.234 -1.758 1.00 0.00 H ATOM 837 HB THR A 51 -6.110 -11.008 -4.228 1.00 0.00 H ATOM 838 HG1 THR A 51 -8.347 -10.342 -2.621 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.809 -12.323 -4.043 1.00 0.00 H ATOM 840 HG22 THR A 51 -7.474 -12.779 -5.102 1.00 0.00 H ATOM 841 HG23 THR A 51 -8.297 -11.236 -5.334 1.00 0.00 H ATOM 842 N PHE A 52 -4.986 -13.887 -3.303 1.00 0.00 N ATOM 843 CA PHE A 52 -4.592 -15.215 -3.769 1.00 0.00 C ATOM 844 C PHE A 52 -4.494 -16.184 -2.588 1.00 0.00 C ATOM 845 O PHE A 52 -4.160 -17.357 -2.759 1.00 0.00 O ATOM 846 CB PHE A 52 -3.263 -15.133 -4.544 1.00 0.00 C ATOM 847 CG PHE A 52 -2.141 -15.976 -3.988 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.971 -17.289 -4.396 1.00 0.00 C ATOM 849 CD2 PHE A 52 -1.255 -15.449 -3.063 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.935 -18.056 -3.893 1.00 0.00 C ATOM 851 CE2 PHE A 52 -0.220 -16.207 -2.554 1.00 0.00 C ATOM 852 CZ PHE A 52 -0.059 -17.515 -2.972 1.00 0.00 C ATOM 853 H PHE A 52 -4.301 -13.198 -3.196 1.00 0.00 H ATOM 854 HA PHE A 52 -5.364 -15.568 -4.434 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.436 -15.452 -5.560 1.00 0.00 H ATOM 856 HB3 PHE A 52 -2.931 -14.105 -4.553 1.00 0.00 H ATOM 857 HD1 PHE A 52 -2.655 -17.713 -5.117 1.00 0.00 H ATOM 858 HD2 PHE A 52 -1.379 -14.431 -2.740 1.00 0.00 H ATOM 859 HE1 PHE A 52 -0.813 -19.077 -4.220 1.00 0.00 H ATOM 860 HE2 PHE A 52 0.465 -15.777 -1.829 1.00 0.00 H ATOM 861 HZ PHE A 52 0.749 -18.111 -2.580 1.00 0.00 H ATOM 862 N THR A 53 -4.807 -15.684 -1.396 1.00 0.00 N ATOM 863 CA THR A 53 -4.774 -16.497 -0.185 1.00 0.00 C ATOM 864 C THR A 53 -5.887 -16.065 0.774 1.00 0.00 C ATOM 865 O THR A 53 -5.648 -15.811 1.955 1.00 0.00 O ATOM 866 CB THR A 53 -3.394 -16.414 0.491 1.00 0.00 C ATOM 867 OG1 THR A 53 -3.179 -17.540 1.322 1.00 0.00 O ATOM 868 CG2 THR A 53 -3.190 -15.180 1.341 1.00 0.00 C ATOM 869 H THR A 53 -5.078 -14.741 -1.332 1.00 0.00 H ATOM 870 HA THR A 53 -4.955 -17.516 -0.473 1.00 0.00 H ATOM 871 HB THR A 53 -2.628 -16.414 -0.275 1.00 0.00 H ATOM 872 HG1 THR A 53 -2.295 -17.501 1.694 1.00 0.00 H ATOM 873 HG21 THR A 53 -3.103 -15.472 2.376 1.00 0.00 H ATOM 874 HG22 THR A 53 -4.032 -14.519 1.225 1.00 0.00 H ATOM 875 HG23 THR A 53 -2.288 -14.675 1.031 1.00 0.00 H ATOM 876 N VAL A 54 -7.108 -15.981 0.250 1.00 0.00 N ATOM 877 CA VAL A 54 -8.253 -15.571 1.046 1.00 0.00 C ATOM 878 C VAL A 54 -9.444 -16.490 0.804 1.00 0.00 C ATOM 879 O VAL A 54 -9.339 -17.493 0.100 1.00 0.00 O ATOM 880 CB VAL A 54 -8.650 -14.117 0.723 1.00 0.00 C ATOM 881 CG1 VAL A 54 -7.513 -13.163 1.036 1.00 0.00 C ATOM 882 CG2 VAL A 54 -9.089 -13.990 -0.730 1.00 0.00 C ATOM 883 H VAL A 54 -7.240 -16.198 -0.696 1.00 0.00 H ATOM 884 HA VAL A 54 -7.973 -15.624 2.087 1.00 0.00 H ATOM 885 HB VAL A 54 -9.487 -13.847 1.345 1.00 0.00 H ATOM 886 HG11 VAL A 54 -6.614 -13.730 1.236 1.00 0.00 H ATOM 887 HG12 VAL A 54 -7.757 -12.571 1.901 1.00 0.00 H ATOM 888 HG13 VAL A 54 -7.347 -12.510 0.191 1.00 0.00 H ATOM 889 HG21 VAL A 54 -8.994 -12.962 -1.046 1.00 0.00 H ATOM 890 HG22 VAL A 54 -10.111 -14.307 -0.829 1.00 0.00 H ATOM 891 HG23 VAL A 54 -8.452 -14.613 -1.349 1.00 0.00 H ATOM 892 N THR A 55 -10.588 -16.139 1.392 1.00 0.00 N ATOM 893 CA THR A 55 -11.805 -16.932 1.241 1.00 0.00 C ATOM 894 C THR A 55 -11.629 -18.313 1.863 1.00 0.00 C ATOM 895 O THR A 55 -10.815 -19.114 1.411 1.00 0.00 O ATOM 896 CB THR A 55 -12.172 -17.069 -0.238 1.00 0.00 C ATOM 897 OG1 THR A 55 -11.885 -15.870 -0.939 1.00 0.00 O ATOM 898 CG2 THR A 55 -13.630 -17.399 -0.467 1.00 0.00 C ATOM 899 H THR A 55 -10.610 -15.328 1.941 1.00 0.00 H ATOM 900 HA THR A 55 -12.596 -16.415 1.751 1.00 0.00 H ATOM 901 HB THR A 55 -11.571 -17.862 -0.675 1.00 0.00 H ATOM 902 HG1 THR A 55 -11.671 -16.075 -1.854 1.00 0.00 H ATOM 903 HG21 THR A 55 -14.058 -17.782 0.448 1.00 0.00 H ATOM 904 HG22 THR A 55 -13.707 -18.147 -1.244 1.00 0.00 H ATOM 905 HG23 THR A 55 -14.153 -16.508 -0.768 1.00 0.00 H ATOM 906 N GLU A 56 -12.414 -18.585 2.905 1.00 0.00 N ATOM 907 CA GLU A 56 -12.355 -19.870 3.593 1.00 0.00 C ATOM 908 C GLU A 56 -13.387 -19.938 4.712 1.00 0.00 C ATOM 909 O GLU A 56 -14.167 -20.911 4.735 1.00 0.00 O ATOM 910 CB GLU A 56 -10.949 -20.103 4.160 1.00 0.00 C ATOM 911 CG GLU A 56 -10.485 -21.548 4.063 1.00 0.00 C ATOM 912 CD GLU A 56 -9.972 -22.086 5.384 1.00 0.00 C ATOM 913 OE1 GLU A 56 -8.760 -21.911 5.663 1.00 0.00 O ATOM 914 OE2 GLU A 56 -10.765 -22.681 6.135 1.00 0.00 O ATOM 915 OXT GLU A 56 -13.403 -19.018 5.556 1.00 0.00 O ATOM 916 H GLU A 56 -13.048 -17.905 3.219 1.00 0.00 H ATOM 917 HA GLU A 56 -12.573 -20.642 2.870 1.00 0.00 H ATOM 918 HB2 GLU A 56 -10.245 -19.486 3.619 1.00 0.00 H ATOM 919 HB3 GLU A 56 -10.942 -19.813 5.201 1.00 0.00 H ATOM 920 HG2 GLU A 56 -11.320 -22.159 3.746 1.00 0.00 H ATOM 921 HG3 GLU A 56 -9.695 -21.611 3.331 1.00 0.00 H TER 922 GLU A 56