ATOM 18 N GLN A 28 9.924 6.704 5.763 1.00 0.00 N ATOM 19 CA GLN A 28 10.186 5.250 5.997 1.00 0.00 C ATOM 20 C GLN A 28 9.814 4.859 7.431 1.00 0.00 C ATOM 21 O GLN A 28 9.842 5.678 8.332 1.00 0.00 O ATOM 22 CB GLN A 28 11.689 5.077 5.768 1.00 0.00 C ATOM 23 CG GLN A 28 12.054 3.596 5.868 1.00 0.00 C ATOM 24 CD GLN A 28 13.574 3.439 5.780 1.00 0.00 C ATOM 25 OE1 GLN A 28 14.300 3.990 6.583 1.00 0.00 O ATOM 26 NE2 GLN A 28 14.088 2.706 4.829 1.00 0.00 N ATOM 27 H GLN A 28 10.062 7.345 6.489 1.00 0.00 H ATOM 28 HA GLN A 28 9.636 4.651 5.290 1.00 0.00 H ATOM 29 HB2 GLN A 28 11.947 5.450 4.787 1.00 0.00 H ATOM 30 HB3 GLN A 28 12.232 5.632 6.520 1.00 0.00 H ATOM 31 HG2 GLN A 28 11.706 3.202 6.812 1.00 0.00 H ATOM 32 HG3 GLN A 28 11.591 3.055 5.056 1.00 0.00 H ATOM 33 HE21 GLN A 28 13.501 2.264 4.181 1.00 0.00 H ATOM 34 HE22 GLN A 28 15.060 2.601 4.765 1.00 0.00 H ATOM 35 N GLN A 29 9.472 3.610 7.641 1.00 0.00 N ATOM 36 CA GLN A 29 9.099 3.138 9.012 1.00 0.00 C ATOM 37 C GLN A 29 10.149 2.127 9.517 1.00 0.00 C ATOM 38 O GLN A 29 10.679 1.366 8.731 1.00 0.00 O ATOM 39 CB GLN A 29 7.725 2.465 8.850 1.00 0.00 C ATOM 40 CG GLN A 29 6.639 3.307 9.532 1.00 0.00 C ATOM 41 CD GLN A 29 6.529 4.669 8.841 1.00 0.00 C ATOM 42 OE1 GLN A 29 6.504 5.693 9.493 1.00 0.00 O ATOM 43 NE2 GLN A 29 6.462 4.726 7.539 1.00 0.00 N ATOM 44 H GLN A 29 9.464 2.977 6.891 1.00 0.00 H ATOM 45 HA GLN A 29 9.030 3.975 9.690 1.00 0.00 H ATOM 46 HB2 GLN A 29 7.492 2.366 7.800 1.00 0.00 H ATOM 47 HB3 GLN A 29 7.748 1.484 9.302 1.00 0.00 H ATOM 48 HG2 GLN A 29 5.692 2.793 9.469 1.00 0.00 H ATOM 49 HG3 GLN A 29 6.901 3.455 10.569 1.00 0.00 H ATOM 50 HE21 GLN A 29 6.482 3.900 7.011 1.00 0.00 H ATOM 51 HE22 GLN A 29 6.391 5.594 7.090 1.00 0.00 H ATOM 52 N PRO A 30 10.436 2.146 10.814 1.00 0.00 N ATOM 53 CA PRO A 30 11.446 1.204 11.360 1.00 0.00 C ATOM 54 C PRO A 30 10.913 -0.244 11.372 1.00 0.00 C ATOM 55 O PRO A 30 11.121 -0.977 10.419 1.00 0.00 O ATOM 56 CB PRO A 30 11.718 1.738 12.768 1.00 0.00 C ATOM 57 CG PRO A 30 10.484 2.496 13.145 1.00 0.00 C ATOM 58 CD PRO A 30 9.872 3.014 11.870 1.00 0.00 C ATOM 59 HA PRO A 30 12.352 1.259 10.775 1.00 0.00 H ATOM 60 HB2 PRO A 30 11.882 0.917 13.453 1.00 0.00 H ATOM 61 HB3 PRO A 30 12.570 2.400 12.761 1.00 0.00 H ATOM 62 HG2 PRO A 30 9.789 1.840 13.651 1.00 0.00 H ATOM 63 HG3 PRO A 30 10.742 3.324 13.785 1.00 0.00 H ATOM 64 HD2 PRO A 30 8.795 2.922 11.903 1.00 0.00 H ATOM 65 HD3 PRO A 30 10.162 4.039 11.699 1.00 0.00 H ATOM 66 N GLU A 31 10.246 -0.672 12.432 1.00 0.00 N ATOM 67 CA GLU A 31 9.723 -2.077 12.484 1.00 0.00 C ATOM 68 C GLU A 31 8.192 -2.100 12.493 1.00 0.00 C ATOM 69 O GLU A 31 7.561 -1.508 13.351 1.00 0.00 O ATOM 70 CB GLU A 31 10.274 -2.648 13.793 1.00 0.00 C ATOM 71 CG GLU A 31 9.890 -4.126 13.909 1.00 0.00 C ATOM 72 CD GLU A 31 10.330 -4.664 15.273 1.00 0.00 C ATOM 73 OE1 GLU A 31 10.281 -3.908 16.229 1.00 0.00 O ATOM 74 OE2 GLU A 31 10.707 -5.822 15.336 1.00 0.00 O ATOM 75 H GLU A 31 10.092 -0.078 13.192 1.00 0.00 H ATOM 76 HA GLU A 31 10.101 -2.648 11.651 1.00 0.00 H ATOM 77 HB2 GLU A 31 11.350 -2.554 13.801 1.00 0.00 H ATOM 78 HB3 GLU A 31 9.857 -2.103 14.626 1.00 0.00 H ATOM 79 HG2 GLU A 31 8.818 -4.227 13.810 1.00 0.00 H ATOM 80 HG3 GLU A 31 10.379 -4.687 13.127 1.00 0.00 H ATOM 81 N THR A 32 7.597 -2.791 11.550 1.00 0.00 N ATOM 82 CA THR A 32 6.108 -2.883 11.491 1.00 0.00 C ATOM 83 C THR A 32 5.697 -4.262 10.956 1.00 0.00 C ATOM 84 O THR A 32 6.494 -4.934 10.321 1.00 0.00 O ATOM 85 CB THR A 32 5.684 -1.758 10.538 1.00 0.00 C ATOM 86 OG1 THR A 32 4.266 -1.741 10.427 1.00 0.00 O ATOM 87 CG2 THR A 32 6.306 -1.964 9.150 1.00 0.00 C ATOM 88 H THR A 32 8.137 -3.260 10.881 1.00 0.00 H ATOM 89 HA THR A 32 5.686 -2.721 12.468 1.00 0.00 H ATOM 90 HB THR A 32 6.022 -0.817 10.937 1.00 0.00 H ATOM 91 HG1 THR A 32 3.998 -2.524 9.941 1.00 0.00 H ATOM 92 HG21 THR A 32 7.366 -1.763 9.199 1.00 0.00 H ATOM 93 HG22 THR A 32 5.843 -1.290 8.444 1.00 0.00 H ATOM 94 HG23 THR A 32 6.146 -2.983 8.832 1.00 0.00 H ATOM 95 N GLU A 33 4.470 -4.688 11.206 1.00 0.00 N ATOM 96 CA GLU A 33 4.035 -6.030 10.701 1.00 0.00 C ATOM 97 C GLU A 33 3.030 -5.884 9.553 1.00 0.00 C ATOM 98 O GLU A 33 2.241 -4.952 9.512 1.00 0.00 O ATOM 99 CB GLU A 33 3.407 -6.743 11.906 1.00 0.00 C ATOM 100 CG GLU A 33 2.239 -5.921 12.461 1.00 0.00 C ATOM 101 CD GLU A 33 1.126 -6.860 12.937 1.00 0.00 C ATOM 102 OE1 GLU A 33 0.920 -7.876 12.294 1.00 0.00 O ATOM 103 OE2 GLU A 33 0.501 -6.544 13.936 1.00 0.00 O ATOM 104 H GLU A 33 3.850 -4.130 11.719 1.00 0.00 H ATOM 105 HA GLU A 33 4.891 -6.577 10.367 1.00 0.00 H ATOM 106 HB2 GLU A 33 3.051 -7.715 11.601 1.00 0.00 H ATOM 107 HB3 GLU A 33 4.154 -6.861 12.679 1.00 0.00 H ATOM 108 HG2 GLU A 33 2.582 -5.324 13.292 1.00 0.00 H ATOM 109 HG3 GLU A 33 1.854 -5.276 11.690 1.00 0.00 H ATOM 110 N ALA A 34 3.068 -6.801 8.609 1.00 0.00 N ATOM 111 CA ALA A 34 2.140 -6.738 7.444 1.00 0.00 C ATOM 112 C ALA A 34 1.119 -7.874 7.432 1.00 0.00 C ATOM 113 O ALA A 34 1.483 -9.056 7.497 1.00 0.00 O ATOM 114 CB ALA A 34 3.025 -6.843 6.210 1.00 0.00 C ATOM 115 H ALA A 34 3.717 -7.526 8.667 1.00 0.00 H ATOM 116 HA ALA A 34 1.632 -5.788 7.432 1.00 0.00 H ATOM 117 HB1 ALA A 34 3.882 -7.458 6.432 1.00 0.00 H ATOM 118 HB2 ALA A 34 3.346 -5.861 5.920 1.00 0.00 H ATOM 119 HB3 ALA A 34 2.459 -7.287 5.407 1.00 0.00 H ATOM 120 N VAL A 35 -0.136 -7.498 7.258 1.00 0.00 N ATOM 121 CA VAL A 35 -1.262 -8.476 7.130 1.00 0.00 C ATOM 122 C VAL A 35 -2.016 -8.108 5.838 1.00 0.00 C ATOM 123 O VAL A 35 -2.175 -6.933 5.545 1.00 0.00 O ATOM 124 CB VAL A 35 -2.130 -8.303 8.375 1.00 0.00 C ATOM 125 CG1 VAL A 35 -3.371 -9.195 8.275 1.00 0.00 C ATOM 126 CG2 VAL A 35 -1.325 -8.710 9.604 1.00 0.00 C ATOM 127 H VAL A 35 -0.331 -6.536 7.150 1.00 0.00 H ATOM 128 HA VAL A 35 -0.887 -9.470 7.079 1.00 0.00 H ATOM 129 HB VAL A 35 -2.431 -7.284 8.471 1.00 0.00 H ATOM 130 HG11 VAL A 35 -3.798 -9.109 7.287 1.00 0.00 H ATOM 131 HG12 VAL A 35 -4.098 -8.883 9.009 1.00 0.00 H ATOM 132 HG13 VAL A 35 -3.092 -10.222 8.457 1.00 0.00 H ATOM 133 HG21 VAL A 35 -2.003 -8.991 10.386 1.00 0.00 H ATOM 134 HG22 VAL A 35 -0.719 -7.876 9.930 1.00 0.00 H ATOM 135 HG23 VAL A 35 -0.688 -9.546 9.358 1.00 0.00 H ATOM 136 N LEU A 36 -2.412 -9.078 5.028 1.00 0.00 N ATOM 137 CA LEU A 36 -3.071 -8.733 3.715 1.00 0.00 C ATOM 138 C LEU A 36 -4.456 -9.371 3.486 1.00 0.00 C ATOM 139 O LEU A 36 -4.629 -10.573 3.522 1.00 0.00 O ATOM 140 CB LEU A 36 -2.088 -9.232 2.649 1.00 0.00 C ATOM 141 CG LEU A 36 -1.995 -8.217 1.504 1.00 0.00 C ATOM 142 CD1 LEU A 36 -0.931 -8.675 0.504 1.00 0.00 C ATOM 143 CD2 LEU A 36 -3.348 -8.113 0.795 1.00 0.00 C ATOM 144 H LEU A 36 -2.223 -10.013 5.250 1.00 0.00 H ATOM 145 HA LEU A 36 -3.157 -7.661 3.634 1.00 0.00 H ATOM 146 HB2 LEU A 36 -1.112 -9.361 3.095 1.00 0.00 H ATOM 147 HB3 LEU A 36 -2.432 -10.178 2.260 1.00 0.00 H ATOM 148 HG LEU A 36 -1.721 -7.251 1.902 1.00 0.00 H ATOM 149 HD11 LEU A 36 -1.129 -9.694 0.211 1.00 0.00 H ATOM 150 HD12 LEU A 36 0.044 -8.613 0.962 1.00 0.00 H ATOM 151 HD13 LEU A 36 -0.960 -8.037 -0.369 1.00 0.00 H ATOM 152 HD21 LEU A 36 -3.681 -9.100 0.509 1.00 0.00 H ATOM 153 HD22 LEU A 36 -3.246 -7.498 -0.087 1.00 0.00 H ATOM 154 HD23 LEU A 36 -4.072 -7.669 1.462 1.00 0.00 H ATOM 155 N ASN A 37 -5.424 -8.529 3.186 1.00 0.00 N ATOM 156 CA ASN A 37 -6.831 -8.951 2.859 1.00 0.00 C ATOM 157 C ASN A 37 -7.515 -9.749 3.969 1.00 0.00 C ATOM 158 O ASN A 37 -8.529 -10.374 3.723 1.00 0.00 O ATOM 159 CB ASN A 37 -6.717 -9.815 1.593 1.00 0.00 C ATOM 160 CG ASN A 37 -6.200 -8.967 0.425 1.00 0.00 C ATOM 161 OD1 ASN A 37 -6.261 -7.752 0.462 1.00 0.00 O ATOM 162 ND2 ASN A 37 -5.690 -9.561 -0.619 1.00 0.00 N ATOM 163 H ASN A 37 -5.212 -7.578 3.139 1.00 0.00 H ATOM 164 HA ASN A 37 -7.410 -8.082 2.624 1.00 0.00 H ATOM 165 HB2 ASN A 37 -6.032 -10.629 1.777 1.00 0.00 H ATOM 166 HB3 ASN A 37 -7.688 -10.214 1.342 1.00 0.00 H ATOM 167 HD21 ASN A 37 -5.642 -10.540 -0.649 1.00 0.00 H ATOM 168 HD22 ASN A 37 -5.357 -9.030 -1.370 1.00 0.00 H ATOM 169 N GLY A 38 -7.018 -9.695 5.181 1.00 0.00 N ATOM 170 CA GLY A 38 -7.666 -10.439 6.305 1.00 0.00 C ATOM 171 C GLY A 38 -6.831 -11.674 6.692 1.00 0.00 C ATOM 172 O GLY A 38 -7.103 -12.307 7.697 1.00 0.00 O ATOM 173 H GLY A 38 -6.222 -9.149 5.356 1.00 0.00 H ATOM 174 HA2 GLY A 38 -7.755 -9.787 7.161 1.00 0.00 H ATOM 175 HA3 GLY A 38 -8.651 -10.761 5.999 1.00 0.00 H ATOM 176 N LYS A 39 -5.815 -12.021 5.918 1.00 0.00 N ATOM 177 CA LYS A 39 -4.968 -13.201 6.255 1.00 0.00 C ATOM 178 C LYS A 39 -3.693 -12.721 6.937 1.00 0.00 C ATOM 179 O LYS A 39 -3.235 -11.615 6.700 1.00 0.00 O ATOM 180 CB LYS A 39 -4.649 -13.866 4.917 1.00 0.00 C ATOM 181 CG LYS A 39 -5.789 -14.811 4.537 1.00 0.00 C ATOM 182 CD LYS A 39 -5.435 -15.548 3.244 1.00 0.00 C ATOM 183 CE LYS A 39 -6.619 -16.412 2.806 1.00 0.00 C ATOM 184 NZ LYS A 39 -6.019 -17.503 1.992 1.00 0.00 N ATOM 185 H LYS A 39 -5.603 -11.505 5.118 1.00 0.00 H ATOM 186 HA LYS A 39 -5.507 -13.884 6.892 1.00 0.00 H ATOM 187 HB2 LYS A 39 -4.538 -13.110 4.155 1.00 0.00 H ATOM 188 HB3 LYS A 39 -3.732 -14.429 5.003 1.00 0.00 H ATOM 189 HG2 LYS A 39 -5.938 -15.528 5.332 1.00 0.00 H ATOM 190 HG3 LYS A 39 -6.695 -14.244 4.389 1.00 0.00 H ATOM 191 HD2 LYS A 39 -5.206 -14.827 2.470 1.00 0.00 H ATOM 192 HD3 LYS A 39 -4.575 -16.179 3.414 1.00 0.00 H ATOM 193 HE2 LYS A 39 -7.127 -16.817 3.671 1.00 0.00 H ATOM 194 HE3 LYS A 39 -7.304 -15.835 2.202 1.00 0.00 H ATOM 195 HZ1 LYS A 39 -5.486 -17.094 1.200 1.00 0.00 H ATOM 196 HZ2 LYS A 39 -6.774 -18.117 1.623 1.00 0.00 H ATOM 197 HZ3 LYS A 39 -5.375 -18.065 2.585 1.00 0.00 H ATOM 198 N GLY A 40 -3.138 -13.531 7.802 1.00 0.00 N ATOM 199 CA GLY A 40 -1.911 -13.131 8.536 1.00 0.00 C ATOM 200 C GLY A 40 -0.697 -13.158 7.607 1.00 0.00 C ATOM 201 O GLY A 40 -0.283 -14.192 7.119 1.00 0.00 O ATOM 202 H GLY A 40 -3.547 -14.396 7.985 1.00 0.00 H ATOM 203 HA2 GLY A 40 -2.041 -12.131 8.928 1.00 0.00 H ATOM 204 HA3 GLY A 40 -1.748 -13.816 9.353 1.00 0.00 H ATOM 205 N LEU A 41 -0.109 -12.012 7.412 1.00 0.00 N ATOM 206 CA LEU A 41 1.114 -11.895 6.573 1.00 0.00 C ATOM 207 C LEU A 41 2.304 -11.636 7.518 1.00 0.00 C ATOM 208 O LEU A 41 2.137 -11.438 8.706 1.00 0.00 O ATOM 209 CB LEU A 41 0.924 -10.810 5.480 1.00 0.00 C ATOM 210 CG LEU A 41 1.009 -11.429 4.073 1.00 0.00 C ATOM 211 CD1 LEU A 41 2.373 -12.100 3.869 1.00 0.00 C ATOM 212 CD2 LEU A 41 -0.101 -12.463 3.892 1.00 0.00 C ATOM 213 H LEU A 41 -0.457 -11.219 7.859 1.00 0.00 H ATOM 214 HA LEU A 41 1.279 -12.853 6.093 1.00 0.00 H ATOM 215 HB2 LEU A 41 -0.032 -10.346 5.586 1.00 0.00 H ATOM 216 HB3 LEU A 41 1.700 -10.070 5.565 1.00 0.00 H ATOM 217 HG LEU A 41 0.890 -10.646 3.337 1.00 0.00 H ATOM 218 HD11 LEU A 41 3.156 -11.425 4.181 1.00 0.00 H ATOM 219 HD12 LEU A 41 2.503 -12.343 2.825 1.00 0.00 H ATOM 220 HD13 LEU A 41 2.420 -13.004 4.458 1.00 0.00 H ATOM 221 HD21 LEU A 41 -0.919 -12.230 4.557 1.00 0.00 H ATOM 222 HD22 LEU A 41 0.281 -13.446 4.120 1.00 0.00 H ATOM 223 HD23 LEU A 41 -0.448 -12.437 2.871 1.00 0.00 H ATOM 224 N GLY A 42 3.473 -11.753 7.008 1.00 0.00 N ATOM 225 CA GLY A 42 4.726 -11.657 7.828 1.00 0.00 C ATOM 226 C GLY A 42 5.008 -10.266 8.391 1.00 0.00 C ATOM 227 O GLY A 42 4.233 -9.338 8.262 1.00 0.00 O ATOM 228 H GLY A 42 3.535 -11.945 6.076 1.00 0.00 H ATOM 229 HA2 GLY A 42 4.652 -12.345 8.653 1.00 0.00 H ATOM 230 HA3 GLY A 42 5.562 -11.952 7.208 1.00 0.00 H ATOM 231 N THR A 43 6.153 -10.147 9.027 1.00 0.00 N ATOM 232 CA THR A 43 6.586 -8.862 9.638 1.00 0.00 C ATOM 233 C THR A 43 7.774 -8.311 8.850 1.00 0.00 C ATOM 234 O THR A 43 8.560 -9.074 8.316 1.00 0.00 O ATOM 235 CB THR A 43 6.983 -9.198 11.085 1.00 0.00 C ATOM 236 OG1 THR A 43 7.441 -8.020 11.731 1.00 0.00 O ATOM 237 CG2 THR A 43 8.092 -10.256 11.101 1.00 0.00 C ATOM 238 H THR A 43 6.745 -10.929 9.098 1.00 0.00 H ATOM 239 HA THR A 43 5.777 -8.162 9.627 1.00 0.00 H ATOM 240 HB THR A 43 6.120 -9.581 11.610 1.00 0.00 H ATOM 241 HG1 THR A 43 6.709 -7.653 12.232 1.00 0.00 H ATOM 242 HG21 THR A 43 7.674 -11.223 10.866 1.00 0.00 H ATOM 243 HG22 THR A 43 8.542 -10.289 12.083 1.00 0.00 H ATOM 244 HG23 THR A 43 8.845 -10.000 10.370 1.00 0.00 H ATOM 245 N GLY A 44 7.890 -7.004 8.737 1.00 0.00 N ATOM 246 CA GLY A 44 9.008 -6.422 7.941 1.00 0.00 C ATOM 247 C GLY A 44 9.085 -4.913 8.106 1.00 0.00 C ATOM 248 O GLY A 44 8.688 -4.353 9.113 1.00 0.00 O ATOM 249 H GLY A 44 7.231 -6.413 9.161 1.00 0.00 H ATOM 250 HA2 GLY A 44 9.944 -6.851 8.247 1.00 0.00 H ATOM 251 HA3 GLY A 44 8.845 -6.651 6.906 1.00 0.00 H ATOM 252 N THR A 45 9.626 -4.266 7.113 1.00 0.00 N ATOM 253 CA THR A 45 9.786 -2.775 7.163 1.00 0.00 C ATOM 254 C THR A 45 9.026 -2.101 6.018 1.00 0.00 C ATOM 255 O THR A 45 8.937 -2.638 4.927 1.00 0.00 O ATOM 256 CB THR A 45 11.290 -2.535 7.017 1.00 0.00 C ATOM 257 OG1 THR A 45 11.742 -3.107 5.798 1.00 0.00 O ATOM 258 CG2 THR A 45 12.029 -3.181 8.191 1.00 0.00 C ATOM 259 H THR A 45 9.940 -4.773 6.329 1.00 0.00 H ATOM 260 HA THR A 45 9.448 -2.395 8.113 1.00 0.00 H ATOM 261 HB THR A 45 11.486 -1.475 7.014 1.00 0.00 H ATOM 262 HG1 THR A 45 12.663 -2.861 5.679 1.00 0.00 H ATOM 263 HG21 THR A 45 12.297 -4.196 7.935 1.00 0.00 H ATOM 264 HG22 THR A 45 11.388 -3.187 9.061 1.00 0.00 H ATOM 265 HG23 THR A 45 12.923 -2.615 8.408 1.00 0.00 H ATOM 266 N LEU A 46 8.480 -0.928 6.263 1.00 0.00 N ATOM 267 CA LEU A 46 7.725 -0.208 5.189 1.00 0.00 C ATOM 268 C LEU A 46 8.419 1.105 4.812 1.00 0.00 C ATOM 269 O LEU A 46 8.578 1.989 5.635 1.00 0.00 O ATOM 270 CB LEU A 46 6.365 0.094 5.824 1.00 0.00 C ATOM 271 CG LEU A 46 5.409 0.680 4.778 1.00 0.00 C ATOM 272 CD1 LEU A 46 3.963 0.419 5.209 1.00 0.00 C ATOM 273 CD2 LEU A 46 5.634 2.190 4.660 1.00 0.00 C ATOM 274 H LEU A 46 8.572 -0.521 7.149 1.00 0.00 H ATOM 275 HA LEU A 46 7.598 -0.837 4.322 1.00 0.00 H ATOM 276 HB2 LEU A 46 5.946 -0.817 6.221 1.00 0.00 H ATOM 277 HB3 LEU A 46 6.494 0.805 6.626 1.00 0.00 H ATOM 278 HG LEU A 46 5.595 0.217 3.822 1.00 0.00 H ATOM 279 HD11 LEU A 46 3.615 -0.502 4.772 1.00 0.00 H ATOM 280 HD12 LEU A 46 3.336 1.233 4.875 1.00 0.00 H ATOM 281 HD13 LEU A 46 3.914 0.348 6.285 1.00 0.00 H ATOM 282 HD21 LEU A 46 6.031 2.569 5.590 1.00 0.00 H ATOM 283 HD22 LEU A 46 4.697 2.681 4.443 1.00 0.00 H ATOM 284 HD23 LEU A 46 6.336 2.387 3.862 1.00 0.00 H ATOM 285 N TYR A 47 8.779 1.253 3.560 1.00 0.00 N ATOM 286 CA TYR A 47 9.409 2.537 3.090 1.00 0.00 C ATOM 287 C TYR A 47 8.439 3.232 2.132 1.00 0.00 C ATOM 288 O TYR A 47 8.014 2.654 1.146 1.00 0.00 O ATOM 289 CB TYR A 47 10.783 2.256 2.390 1.00 0.00 C ATOM 290 CG TYR A 47 10.956 0.832 1.877 1.00 0.00 C ATOM 291 CD1 TYR A 47 11.074 -0.228 2.782 1.00 0.00 C ATOM 292 CD2 TYR A 47 11.019 0.585 0.500 1.00 0.00 C ATOM 293 CE1 TYR A 47 11.248 -1.532 2.315 1.00 0.00 C ATOM 294 CE2 TYR A 47 11.191 -0.723 0.031 1.00 0.00 C ATOM 295 CZ TYR A 47 11.308 -1.782 0.938 1.00 0.00 C ATOM 296 OH TYR A 47 11.479 -3.070 0.474 1.00 0.00 O ATOM 297 H TYR A 47 8.599 0.536 2.917 1.00 0.00 H ATOM 298 HA TYR A 47 9.573 3.176 3.944 1.00 0.00 H ATOM 299 HB2 TYR A 47 10.883 2.930 1.553 1.00 0.00 H ATOM 300 HB3 TYR A 47 11.574 2.471 3.096 1.00 0.00 H ATOM 301 HD1 TYR A 47 11.028 -0.037 3.845 1.00 0.00 H ATOM 302 HD2 TYR A 47 10.929 1.402 -0.200 1.00 0.00 H ATOM 303 HE1 TYR A 47 11.339 -2.347 3.017 1.00 0.00 H ATOM 304 HE2 TYR A 47 11.237 -0.913 -1.031 1.00 0.00 H ATOM 305 HH TYR A 47 12.421 -3.219 0.359 1.00 0.00 H ATOM 306 N ILE A 48 8.074 4.457 2.424 1.00 0.00 N ATOM 307 CA ILE A 48 7.112 5.197 1.544 1.00 0.00 C ATOM 308 C ILE A 48 7.875 5.979 0.469 1.00 0.00 C ATOM 309 O ILE A 48 8.907 6.568 0.732 1.00 0.00 O ATOM 310 CB ILE A 48 6.352 6.144 2.484 1.00 0.00 C ATOM 311 CG1 ILE A 48 5.614 5.323 3.548 1.00 0.00 C ATOM 312 CG2 ILE A 48 5.328 6.961 1.690 1.00 0.00 C ATOM 313 CD1 ILE A 48 5.096 6.255 4.642 1.00 0.00 C ATOM 314 H ILE A 48 8.426 4.890 3.231 1.00 0.00 H ATOM 315 HA ILE A 48 6.423 4.507 1.085 1.00 0.00 H ATOM 316 HB ILE A 48 7.052 6.813 2.965 1.00 0.00 H ATOM 317 HG12 ILE A 48 4.783 4.806 3.092 1.00 0.00 H ATOM 318 HG13 ILE A 48 6.291 4.603 3.983 1.00 0.00 H ATOM 319 HG21 ILE A 48 5.840 7.719 1.115 1.00 0.00 H ATOM 320 HG22 ILE A 48 4.636 7.432 2.371 1.00 0.00 H ATOM 321 HG23 ILE A 48 4.786 6.307 1.021 1.00 0.00 H ATOM 322 HD11 ILE A 48 5.082 5.728 5.586 1.00 0.00 H ATOM 323 HD12 ILE A 48 4.097 6.579 4.396 1.00 0.00 H ATOM 324 HD13 ILE A 48 5.746 7.114 4.721 1.00 0.00 H ATOM 325 N ALA A 49 7.363 5.981 -0.738 1.00 0.00 N ATOM 326 CA ALA A 49 8.032 6.714 -1.852 1.00 0.00 C ATOM 327 C ALA A 49 7.050 7.685 -2.502 1.00 0.00 C ATOM 328 O ALA A 49 5.888 7.739 -2.142 1.00 0.00 O ATOM 329 CB ALA A 49 8.452 5.631 -2.845 1.00 0.00 C ATOM 330 H ALA A 49 6.528 5.498 -0.913 1.00 0.00 H ATOM 331 HA ALA A 49 8.902 7.242 -1.491 1.00 0.00 H ATOM 332 HB1 ALA A 49 7.788 4.784 -2.756 1.00 0.00 H ATOM 333 HB2 ALA A 49 9.465 5.320 -2.632 1.00 0.00 H ATOM 334 HB3 ALA A 49 8.402 6.024 -3.850 1.00 0.00 H ATOM 335 N GLU A 50 7.511 8.455 -3.459 1.00 0.00 N ATOM 336 CA GLU A 50 6.614 9.442 -4.151 1.00 0.00 C ATOM 337 C GLU A 50 5.382 8.742 -4.746 1.00 0.00 C ATOM 338 O GLU A 50 5.454 8.101 -5.776 1.00 0.00 O ATOM 339 CB GLU A 50 7.463 10.054 -5.270 1.00 0.00 C ATOM 340 CG GLU A 50 6.676 11.173 -5.954 1.00 0.00 C ATOM 341 CD GLU A 50 7.476 11.709 -7.144 1.00 0.00 C ATOM 342 OE1 GLU A 50 8.155 10.920 -7.781 1.00 0.00 O ATOM 343 OE2 GLU A 50 7.395 12.899 -7.398 1.00 0.00 O ATOM 344 H GLU A 50 8.454 8.382 -3.718 1.00 0.00 H ATOM 345 HA GLU A 50 6.307 10.215 -3.463 1.00 0.00 H ATOM 346 HB2 GLU A 50 8.373 10.456 -4.850 1.00 0.00 H ATOM 347 HB3 GLU A 50 7.705 9.292 -5.996 1.00 0.00 H ATOM 348 HG2 GLU A 50 5.729 10.787 -6.301 1.00 0.00 H ATOM 349 HG3 GLU A 50 6.502 11.973 -5.250 1.00 0.00 H ATOM 350 N SER A 51 4.247 8.864 -4.094 1.00 0.00 N ATOM 351 CA SER A 51 2.981 8.217 -4.593 1.00 0.00 C ATOM 352 C SER A 51 3.182 6.713 -4.812 1.00 0.00 C ATOM 353 O SER A 51 2.502 6.102 -5.617 1.00 0.00 O ATOM 354 CB SER A 51 2.643 8.915 -5.916 1.00 0.00 C ATOM 355 OG SER A 51 2.634 10.323 -5.716 1.00 0.00 O ATOM 356 H SER A 51 4.225 9.385 -3.264 1.00 0.00 H ATOM 357 HA SER A 51 2.184 8.380 -3.885 1.00 0.00 H ATOM 358 HB2 SER A 51 3.386 8.668 -6.656 1.00 0.00 H ATOM 359 HB3 SER A 51 1.673 8.583 -6.259 1.00 0.00 H ATOM 360 HG SER A 51 1.816 10.669 -6.082 1.00 0.00 H ATOM 361 N ARG A 52 4.105 6.118 -4.095 1.00 0.00 N ATOM 362 CA ARG A 52 4.360 4.652 -4.238 1.00 0.00 C ATOM 363 C ARG A 52 4.777 4.067 -2.888 1.00 0.00 C ATOM 364 O ARG A 52 5.593 4.646 -2.189 1.00 0.00 O ATOM 365 CB ARG A 52 5.503 4.544 -5.248 1.00 0.00 C ATOM 366 CG ARG A 52 5.743 3.073 -5.597 1.00 0.00 C ATOM 367 CD ARG A 52 6.917 2.964 -6.572 1.00 0.00 C ATOM 368 NE ARG A 52 6.970 1.527 -6.953 1.00 0.00 N ATOM 369 CZ ARG A 52 6.767 1.172 -8.191 1.00 0.00 C ATOM 370 NH1 ARG A 52 7.685 1.396 -9.092 1.00 0.00 N ATOM 371 NH2 ARG A 52 5.649 0.590 -8.531 1.00 0.00 N ATOM 372 H ARG A 52 4.630 6.640 -3.451 1.00 0.00 H ATOM 373 HA ARG A 52 3.482 4.149 -4.616 1.00 0.00 H ATOM 374 HB2 ARG A 52 5.243 5.089 -6.144 1.00 0.00 H ATOM 375 HB3 ARG A 52 6.402 4.961 -4.819 1.00 0.00 H ATOM 376 HG2 ARG A 52 5.969 2.523 -4.695 1.00 0.00 H ATOM 377 HG3 ARG A 52 4.856 2.664 -6.056 1.00 0.00 H ATOM 378 HD2 ARG A 52 6.739 3.582 -7.443 1.00 0.00 H ATOM 379 HD3 ARG A 52 7.837 3.253 -6.086 1.00 0.00 H ATOM 380 HE ARG A 52 7.154 0.847 -6.271 1.00 0.00 H ATOM 381 HH11 ARG A 52 8.542 1.842 -8.832 1.00 0.00 H ATOM 382 HH12 ARG A 52 7.531 1.125 -10.041 1.00 0.00 H ATOM 383 HH21 ARG A 52 4.947 0.418 -7.841 1.00 0.00 H ATOM 384 HH22 ARG A 52 5.495 0.319 -9.480 1.00 0.00 H ATOM 385 N LEU A 53 4.226 2.932 -2.514 1.00 0.00 N ATOM 386 CA LEU A 53 4.591 2.311 -1.204 1.00 0.00 C ATOM 387 C LEU A 53 5.345 1.005 -1.440 1.00 0.00 C ATOM 388 O LEU A 53 4.863 0.125 -2.129 1.00 0.00 O ATOM 389 CB LEU A 53 3.256 2.046 -0.504 1.00 0.00 C ATOM 390 CG LEU A 53 3.416 2.266 1.000 1.00 0.00 C ATOM 391 CD1 LEU A 53 2.035 2.311 1.659 1.00 0.00 C ATOM 392 CD2 LEU A 53 4.228 1.117 1.600 1.00 0.00 C ATOM 393 H LEU A 53 3.571 2.486 -3.099 1.00 0.00 H ATOM 394 HA LEU A 53 5.186 2.992 -0.617 1.00 0.00 H ATOM 395 HB2 LEU A 53 2.507 2.723 -0.892 1.00 0.00 H ATOM 396 HB3 LEU A 53 2.951 1.028 -0.688 1.00 0.00 H ATOM 397 HG LEU A 53 3.927 3.202 1.175 1.00 0.00 H ATOM 398 HD11 LEU A 53 1.469 3.136 1.251 1.00 0.00 H ATOM 399 HD12 LEU A 53 2.150 2.446 2.725 1.00 0.00 H ATOM 400 HD13 LEU A 53 1.515 1.387 1.468 1.00 0.00 H ATOM 401 HD21 LEU A 53 5.269 1.234 1.331 1.00 0.00 H ATOM 402 HD22 LEU A 53 3.860 0.177 1.218 1.00 0.00 H ATOM 403 HD23 LEU A 53 4.131 1.131 2.676 1.00 0.00 H ATOM 404 N SER A 54 6.519 0.873 -0.869 1.00 0.00 N ATOM 405 CA SER A 54 7.315 -0.378 -1.051 1.00 0.00 C ATOM 406 C SER A 54 7.501 -1.066 0.301 1.00 0.00 C ATOM 407 O SER A 54 7.916 -0.450 1.267 1.00 0.00 O ATOM 408 CB SER A 54 8.652 0.080 -1.626 1.00 0.00 C ATOM 409 OG SER A 54 8.450 0.571 -2.945 1.00 0.00 O ATOM 410 H SER A 54 6.877 1.602 -0.319 1.00 0.00 H ATOM 411 HA SER A 54 6.821 -1.039 -1.743 1.00 0.00 H ATOM 412 HB2 SER A 54 9.057 0.867 -1.016 1.00 0.00 H ATOM 413 HB3 SER A 54 9.340 -0.753 -1.643 1.00 0.00 H ATOM 414 HG SER A 54 7.951 1.389 -2.883 1.00 0.00 H ATOM 415 N TRP A 55 7.169 -2.334 0.378 1.00 0.00 N ATOM 416 CA TRP A 55 7.291 -3.075 1.673 1.00 0.00 C ATOM 417 C TRP A 55 8.279 -4.231 1.562 1.00 0.00 C ATOM 418 O TRP A 55 8.348 -4.905 0.548 1.00 0.00 O ATOM 419 CB TRP A 55 5.884 -3.613 1.944 1.00 0.00 C ATOM 420 CG TRP A 55 5.558 -3.505 3.401 1.00 0.00 C ATOM 421 CD1 TRP A 55 4.996 -2.426 3.978 1.00 0.00 C ATOM 422 CD2 TRP A 55 5.740 -4.492 4.463 1.00 0.00 C ATOM 423 NE1 TRP A 55 4.815 -2.685 5.325 1.00 0.00 N ATOM 424 CE2 TRP A 55 5.259 -3.938 5.673 1.00 0.00 C ATOM 425 CE3 TRP A 55 6.268 -5.794 4.497 1.00 0.00 C ATOM 426 CZ2 TRP A 55 5.293 -4.647 6.868 1.00 0.00 C ATOM 427 CZ3 TRP A 55 6.298 -6.513 5.700 1.00 0.00 C ATOM 428 CH2 TRP A 55 5.810 -5.939 6.881 1.00 0.00 C ATOM 429 H TRP A 55 6.822 -2.796 -0.417 1.00 0.00 H ATOM 430 HA TRP A 55 7.586 -2.404 2.460 1.00 0.00 H ATOM 431 HB2 TRP A 55 5.166 -3.036 1.379 1.00 0.00 H ATOM 432 HB3 TRP A 55 5.825 -4.647 1.641 1.00 0.00 H ATOM 433 HD1 TRP A 55 4.723 -1.521 3.468 1.00 0.00 H ATOM 434 HE1 TRP A 55 4.420 -2.068 5.968 1.00 0.00 H ATOM 435 HE3 TRP A 55 6.650 -6.240 3.597 1.00 0.00 H ATOM 436 HZ2 TRP A 55 4.916 -4.201 7.777 1.00 0.00 H ATOM 437 HZ3 TRP A 55 6.700 -7.516 5.716 1.00 0.00 H ATOM 438 HH2 TRP A 55 5.819 -6.501 7.794 1.00 0.00 H ATOM 439 N LEU A 56 9.014 -4.481 2.619 1.00 0.00 N ATOM 440 CA LEU A 56 9.975 -5.617 2.617 1.00 0.00 C ATOM 441 C LEU A 56 9.465 -6.687 3.580 1.00 0.00 C ATOM 442 O LEU A 56 9.153 -6.395 4.721 1.00 0.00 O ATOM 443 CB LEU A 56 11.316 -5.009 3.077 1.00 0.00 C ATOM 444 CG LEU A 56 12.479 -6.044 3.123 1.00 0.00 C ATOM 445 CD1 LEU A 56 12.331 -6.931 4.346 1.00 0.00 C ATOM 446 CD2 LEU A 56 12.514 -6.938 1.869 1.00 0.00 C ATOM 447 H LEU A 56 8.909 -3.933 3.426 1.00 0.00 H ATOM 448 HA LEU A 56 10.070 -6.013 1.631 1.00 0.00 H ATOM 449 HB2 LEU A 56 11.589 -4.219 2.397 1.00 0.00 H ATOM 450 HB3 LEU A 56 11.181 -4.589 4.062 1.00 0.00 H ATOM 451 HG LEU A 56 13.416 -5.506 3.198 1.00 0.00 H ATOM 452 HD11 LEU A 56 11.663 -7.739 4.106 1.00 0.00 H ATOM 453 HD12 LEU A 56 11.922 -6.354 5.161 1.00 0.00 H ATOM 454 HD13 LEU A 56 13.293 -7.328 4.625 1.00 0.00 H ATOM 455 HD21 LEU A 56 13.505 -7.353 1.752 1.00 0.00 H ATOM 456 HD22 LEU A 56 12.264 -6.351 1.002 1.00 0.00 H ATOM 457 HD23 LEU A 56 11.798 -7.745 1.985 1.00 0.00 H ATOM 458 N ASP A 57 9.372 -7.921 3.122 1.00 0.00 N ATOM 459 CA ASP A 57 8.863 -9.025 4.002 1.00 0.00 C ATOM 460 C ASP A 57 9.985 -9.621 4.861 1.00 0.00 C ATOM 461 O ASP A 57 11.092 -9.870 4.398 1.00 0.00 O ATOM 462 CB ASP A 57 8.284 -10.103 3.072 1.00 0.00 C ATOM 463 CG ASP A 57 7.225 -9.496 2.144 1.00 0.00 C ATOM 464 OD1 ASP A 57 6.247 -8.977 2.655 1.00 0.00 O ATOM 465 OD2 ASP A 57 7.415 -9.560 0.940 1.00 0.00 O ATOM 466 H ASP A 57 9.626 -8.116 2.197 1.00 0.00 H ATOM 467 HA ASP A 57 8.079 -8.648 4.640 1.00 0.00 H ATOM 468 HB2 ASP A 57 9.075 -10.540 2.485 1.00 0.00 H ATOM 469 HB3 ASP A 57 7.825 -10.875 3.672 1.00 0.00 H ATOM 470 N GLY A 58 9.667 -9.874 6.109 1.00 0.00 N ATOM 471 CA GLY A 58 10.636 -10.460 7.092 1.00 0.00 C ATOM 472 C GLY A 58 11.278 -11.767 6.602 1.00 0.00 C ATOM 473 O GLY A 58 12.267 -12.201 7.169 1.00 0.00 O ATOM 474 H GLY A 58 8.761 -9.673 6.408 1.00 0.00 H ATOM 475 HA2 GLY A 58 11.413 -9.741 7.285 1.00 0.00 H ATOM 476 HA3 GLY A 58 10.115 -10.658 8.015 1.00 0.00 H ATOM 477 N SER A 59 10.744 -12.406 5.577 1.00 0.00 N ATOM 478 CA SER A 59 11.350 -13.686 5.086 1.00 0.00 C ATOM 479 C SER A 59 12.486 -13.422 4.082 1.00 0.00 C ATOM 480 O SER A 59 12.911 -14.329 3.386 1.00 0.00 O ATOM 481 CB SER A 59 10.201 -14.429 4.403 1.00 0.00 C ATOM 482 OG SER A 59 9.245 -14.816 5.381 1.00 0.00 O ATOM 483 H SER A 59 9.948 -12.056 5.136 1.00 0.00 H ATOM 484 HA SER A 59 11.714 -14.268 5.917 1.00 0.00 H ATOM 485 HB2 SER A 59 9.729 -13.782 3.682 1.00 0.00 H ATOM 486 HB3 SER A 59 10.590 -15.304 3.896 1.00 0.00 H ATOM 487 HG SER A 59 9.482 -15.692 5.696 1.00 0.00 H ATOM 488 N GLY A 60 12.984 -12.199 4.000 1.00 0.00 N ATOM 489 CA GLY A 60 14.089 -11.894 3.047 1.00 0.00 C ATOM 490 C GLY A 60 13.535 -11.656 1.650 1.00 0.00 C ATOM 491 O GLY A 60 14.229 -11.847 0.665 1.00 0.00 O ATOM 492 H GLY A 60 12.635 -11.486 4.561 1.00 0.00 H ATOM 493 HA2 GLY A 60 14.574 -10.996 3.370 1.00 0.00 H ATOM 494 HA3 GLY A 60 14.794 -12.710 3.025 1.00 0.00 H ATOM 495 N LEU A 61 12.294 -11.248 1.559 1.00 0.00 N ATOM 496 CA LEU A 61 11.683 -10.999 0.222 1.00 0.00 C ATOM 497 C LEU A 61 11.046 -9.619 0.197 1.00 0.00 C ATOM 498 O LEU A 61 10.185 -9.312 0.997 1.00 0.00 O ATOM 499 CB LEU A 61 10.617 -12.085 0.058 1.00 0.00 C ATOM 500 CG LEU A 61 11.279 -13.463 0.084 1.00 0.00 C ATOM 501 CD1 LEU A 61 10.201 -14.549 0.066 1.00 0.00 C ATOM 502 CD2 LEU A 61 12.178 -13.623 -1.146 1.00 0.00 C ATOM 503 H LEU A 61 11.771 -11.086 2.370 1.00 0.00 H ATOM 504 HA LEU A 61 12.425 -11.088 -0.555 1.00 0.00 H ATOM 505 HB2 LEU A 61 9.903 -12.012 0.866 1.00 0.00 H ATOM 506 HB3 LEU A 61 10.109 -11.950 -0.886 1.00 0.00 H ATOM 507 HG LEU A 61 11.871 -13.561 0.982 1.00 0.00 H ATOM 508 HD11 LEU A 61 9.441 -14.312 0.796 1.00 0.00 H ATOM 509 HD12 LEU A 61 10.644 -15.503 0.305 1.00 0.00 H ATOM 510 HD13 LEU A 61 9.753 -14.595 -0.915 1.00 0.00 H ATOM 511 HD21 LEU A 61 12.374 -14.671 -1.313 1.00 0.00 H ATOM 512 HD22 LEU A 61 13.110 -13.105 -0.978 1.00 0.00 H ATOM 513 HD23 LEU A 61 11.684 -13.206 -2.009 1.00 0.00 H ATOM 514 N GLY A 62 11.478 -8.789 -0.713 1.00 0.00 N ATOM 515 CA GLY A 62 10.916 -7.418 -0.804 1.00 0.00 C ATOM 516 C GLY A 62 9.896 -7.337 -1.928 1.00 0.00 C ATOM 517 O GLY A 62 10.019 -8.005 -2.939 1.00 0.00 O ATOM 518 H GLY A 62 12.181 -9.068 -1.328 1.00 0.00 H ATOM 519 HA2 GLY A 62 10.434 -7.183 0.121 1.00 0.00 H ATOM 520 HA3 GLY A 62 11.710 -6.712 -0.989 1.00 0.00 H ATOM 521 N PHE A 63 8.895 -6.507 -1.757 1.00 0.00 N ATOM 522 CA PHE A 63 7.865 -6.340 -2.829 1.00 0.00 C ATOM 523 C PHE A 63 7.234 -4.947 -2.761 1.00 0.00 C ATOM 524 O PHE A 63 7.110 -4.360 -1.700 1.00 0.00 O ATOM 525 CB PHE A 63 6.850 -7.494 -2.661 1.00 0.00 C ATOM 526 CG PHE A 63 5.909 -7.296 -1.487 1.00 0.00 C ATOM 527 CD1 PHE A 63 6.408 -7.150 -0.189 1.00 0.00 C ATOM 528 CD2 PHE A 63 4.526 -7.297 -1.708 1.00 0.00 C ATOM 529 CE1 PHE A 63 5.525 -7.006 0.886 1.00 0.00 C ATOM 530 CE2 PHE A 63 3.642 -7.147 -0.633 1.00 0.00 C ATOM 531 CZ PHE A 63 4.140 -7.002 0.665 1.00 0.00 C ATOM 532 H PHE A 63 8.840 -5.979 -0.921 1.00 0.00 H ATOM 533 HA PHE A 63 8.347 -6.442 -3.785 1.00 0.00 H ATOM 534 HB2 PHE A 63 6.262 -7.574 -3.562 1.00 0.00 H ATOM 535 HB3 PHE A 63 7.397 -8.417 -2.521 1.00 0.00 H ATOM 536 HD1 PHE A 63 7.471 -7.149 -0.015 1.00 0.00 H ATOM 537 HD2 PHE A 63 4.139 -7.407 -2.712 1.00 0.00 H ATOM 538 HE1 PHE A 63 5.912 -6.893 1.885 1.00 0.00 H ATOM 539 HE2 PHE A 63 2.575 -7.146 -0.807 1.00 0.00 H ATOM 540 HZ PHE A 63 3.456 -6.896 1.496 1.00 0.00 H ATOM 541 N SER A 64 6.870 -4.410 -3.901 1.00 0.00 N ATOM 542 CA SER A 64 6.283 -3.039 -3.944 1.00 0.00 C ATOM 543 C SER A 64 4.757 -3.093 -3.878 1.00 0.00 C ATOM 544 O SER A 64 4.137 -4.034 -4.342 1.00 0.00 O ATOM 545 CB SER A 64 6.739 -2.461 -5.281 1.00 0.00 C ATOM 546 OG SER A 64 6.179 -3.226 -6.341 1.00 0.00 O ATOM 547 H SER A 64 7.008 -4.903 -4.737 1.00 0.00 H ATOM 548 HA SER A 64 6.677 -2.446 -3.140 1.00 0.00 H ATOM 549 HB2 SER A 64 6.405 -1.441 -5.366 1.00 0.00 H ATOM 550 HB3 SER A 64 7.820 -2.490 -5.333 1.00 0.00 H ATOM 551 HG SER A 64 5.892 -2.617 -7.026 1.00 0.00 H ATOM 552 N LEU A 65 4.158 -2.081 -3.299 1.00 0.00 N ATOM 553 CA LEU A 65 2.667 -2.044 -3.184 1.00 0.00 C ATOM 554 C LEU A 65 2.128 -0.674 -3.625 1.00 0.00 C ATOM 555 O LEU A 65 2.688 0.368 -3.317 1.00 0.00 O ATOM 556 CB LEU A 65 2.370 -2.295 -1.696 1.00 0.00 C ATOM 557 CG LEU A 65 1.309 -3.388 -1.554 1.00 0.00 C ATOM 558 CD1 LEU A 65 1.194 -3.800 -0.088 1.00 0.00 C ATOM 559 CD2 LEU A 65 -0.041 -2.853 -2.036 1.00 0.00 C ATOM 560 H LEU A 65 4.691 -1.349 -2.937 1.00 0.00 H ATOM 561 HA LEU A 65 2.231 -2.824 -3.789 1.00 0.00 H ATOM 562 HB2 LEU A 65 3.276 -2.610 -1.196 1.00 0.00 H ATOM 563 HB3 LEU A 65 2.009 -1.386 -1.238 1.00 0.00 H ATOM 564 HG LEU A 65 1.593 -4.245 -2.148 1.00 0.00 H ATOM 565 HD11 LEU A 65 1.102 -2.918 0.527 1.00 0.00 H ATOM 566 HD12 LEU A 65 2.076 -4.351 0.200 1.00 0.00 H ATOM 567 HD13 LEU A 65 0.322 -4.423 0.041 1.00 0.00 H ATOM 568 HD21 LEU A 65 -0.029 -2.758 -3.113 1.00 0.00 H ATOM 569 HD22 LEU A 65 -0.225 -1.886 -1.592 1.00 0.00 H ATOM 570 HD23 LEU A 65 -0.825 -3.538 -1.745 1.00 0.00 H ATOM 654 N SER A 71 -8.193 2.525 1.082 1.00 0.00 N ATOM 655 CA SER A 71 -9.659 2.815 0.966 1.00 0.00 C ATOM 656 C SER A 71 -10.229 3.188 2.342 1.00 0.00 C ATOM 657 O SER A 71 -10.428 4.354 2.639 1.00 0.00 O ATOM 658 CB SER A 71 -10.280 1.520 0.439 1.00 0.00 C ATOM 659 OG SER A 71 -11.677 1.529 0.703 1.00 0.00 O ATOM 660 H SER A 71 -7.876 1.894 1.764 1.00 0.00 H ATOM 661 HA SER A 71 -9.825 3.616 0.263 1.00 0.00 H ATOM 662 HB2 SER A 71 -10.120 1.448 -0.624 1.00 0.00 H ATOM 663 HB3 SER A 71 -9.816 0.673 0.928 1.00 0.00 H ATOM 664 HG SER A 71 -12.118 1.928 -0.051 1.00 0.00 H ATOM 665 N LEU A 72 -10.484 2.212 3.187 1.00 0.00 N ATOM 666 CA LEU A 72 -11.027 2.500 4.551 1.00 0.00 C ATOM 667 C LEU A 72 -9.915 2.298 5.573 1.00 0.00 C ATOM 668 O LEU A 72 -9.617 1.180 5.896 1.00 0.00 O ATOM 669 CB LEU A 72 -12.147 1.458 4.744 1.00 0.00 C ATOM 670 CG LEU A 72 -12.825 1.589 6.125 1.00 0.00 C ATOM 671 CD1 LEU A 72 -14.181 0.885 6.076 1.00 0.00 C ATOM 672 CD2 LEU A 72 -11.989 0.919 7.219 1.00 0.00 C ATOM 673 H LEU A 72 -10.305 1.278 2.924 1.00 0.00 H ATOM 674 HA LEU A 72 -11.429 3.500 4.603 1.00 0.00 H ATOM 675 HB2 LEU A 72 -12.892 1.594 3.975 1.00 0.00 H ATOM 676 HB3 LEU A 72 -11.726 0.467 4.651 1.00 0.00 H ATOM 677 HG LEU A 72 -12.968 2.634 6.360 1.00 0.00 H ATOM 678 HD11 LEU A 72 -14.606 0.987 5.090 1.00 0.00 H ATOM 679 HD12 LEU A 72 -14.842 1.330 6.804 1.00 0.00 H ATOM 680 HD13 LEU A 72 -14.046 -0.165 6.307 1.00 0.00 H ATOM 681 HD21 LEU A 72 -11.258 1.620 7.594 1.00 0.00 H ATOM 682 HD22 LEU A 72 -11.482 0.058 6.808 1.00 0.00 H ATOM 683 HD23 LEU A 72 -12.634 0.607 8.026 1.00 0.00 H ATOM 684 N HIS A 73 -9.289 3.354 6.065 1.00 0.00 N ATOM 685 CA HIS A 73 -8.164 3.179 7.046 1.00 0.00 C ATOM 686 C HIS A 73 -8.571 3.527 8.485 1.00 0.00 C ATOM 687 O HIS A 73 -9.436 4.343 8.737 1.00 0.00 O ATOM 688 CB HIS A 73 -7.031 4.096 6.543 1.00 0.00 C ATOM 689 CG HIS A 73 -7.396 5.568 6.597 1.00 0.00 C ATOM 690 ND1 HIS A 73 -8.649 6.049 6.968 1.00 0.00 N ATOM 691 CD2 HIS A 73 -6.647 6.686 6.308 1.00 0.00 C ATOM 692 CE1 HIS A 73 -8.610 7.390 6.890 1.00 0.00 C ATOM 693 NE2 HIS A 73 -7.415 7.830 6.494 1.00 0.00 N ATOM 694 H HIS A 73 -9.525 4.237 5.756 1.00 0.00 H ATOM 695 HA HIS A 73 -7.819 2.171 7.019 1.00 0.00 H ATOM 696 HB2 HIS A 73 -6.158 3.936 7.153 1.00 0.00 H ATOM 697 HB3 HIS A 73 -6.796 3.829 5.523 1.00 0.00 H ATOM 698 HD1 HIS A 73 -9.415 5.515 7.252 1.00 0.00 H ATOM 699 HD2 HIS A 73 -5.616 6.677 5.988 1.00 0.00 H ATOM 700 HE1 HIS A 73 -9.446 8.035 7.119 1.00 0.00 H ATOM 701 N ALA A 74 -7.961 2.848 9.427 1.00 0.00 N ATOM 702 CA ALA A 74 -8.289 3.054 10.867 1.00 0.00 C ATOM 703 C ALA A 74 -7.020 3.372 11.663 1.00 0.00 C ATOM 704 O ALA A 74 -6.022 2.679 11.555 1.00 0.00 O ATOM 705 CB ALA A 74 -8.872 1.709 11.323 1.00 0.00 C ATOM 706 H ALA A 74 -7.296 2.176 9.179 1.00 0.00 H ATOM 707 HA ALA A 74 -9.023 3.835 10.985 1.00 0.00 H ATOM 708 HB1 ALA A 74 -8.068 0.995 11.463 1.00 0.00 H ATOM 709 HB2 ALA A 74 -9.551 1.337 10.570 1.00 0.00 H ATOM 710 HB3 ALA A 74 -9.401 1.843 12.254 1.00 0.00 H ATOM 711 N VAL A 75 -7.065 4.410 12.466 1.00 0.00 N ATOM 712 CA VAL A 75 -5.872 4.788 13.288 1.00 0.00 C ATOM 713 C VAL A 75 -6.023 4.217 14.705 1.00 0.00 C ATOM 714 O VAL A 75 -5.071 3.734 15.290 1.00 0.00 O ATOM 715 CB VAL A 75 -5.874 6.325 13.313 1.00 0.00 C ATOM 716 CG1 VAL A 75 -4.691 6.836 14.145 1.00 0.00 C ATOM 717 CG2 VAL A 75 -5.748 6.861 11.882 1.00 0.00 C ATOM 718 H VAL A 75 -7.887 4.937 12.531 1.00 0.00 H ATOM 719 HA VAL A 75 -4.967 4.425 12.829 1.00 0.00 H ATOM 720 HB VAL A 75 -6.797 6.676 13.749 1.00 0.00 H ATOM 721 HG11 VAL A 75 -5.015 7.005 15.161 1.00 0.00 H ATOM 722 HG12 VAL A 75 -4.324 7.761 13.725 1.00 0.00 H ATOM 723 HG13 VAL A 75 -3.902 6.099 14.138 1.00 0.00 H ATOM 724 HG21 VAL A 75 -4.872 6.436 11.413 1.00 0.00 H ATOM 725 HG22 VAL A 75 -5.657 7.936 11.906 1.00 0.00 H ATOM 726 HG23 VAL A 75 -6.627 6.587 11.316 1.00 0.00 H ATOM 876 N GLU A 85 -0.661 1.269 18.974 1.00 0.00 N ATOM 877 CA GLU A 85 -0.961 1.974 17.690 1.00 0.00 C ATOM 878 C GLU A 85 -1.096 0.949 16.559 1.00 0.00 C ATOM 879 O GLU A 85 -0.549 -0.138 16.637 1.00 0.00 O ATOM 880 CB GLU A 85 0.234 2.898 17.454 1.00 0.00 C ATOM 881 CG GLU A 85 0.321 3.914 18.599 1.00 0.00 C ATOM 882 CD GLU A 85 1.482 4.875 18.346 1.00 0.00 C ATOM 883 OE1 GLU A 85 1.723 5.189 17.194 1.00 0.00 O ATOM 884 OE2 GLU A 85 2.111 5.281 19.310 1.00 0.00 O ATOM 885 H GLU A 85 0.269 1.164 19.264 1.00 0.00 H ATOM 886 HA GLU A 85 -1.866 2.553 17.780 1.00 0.00 H ATOM 887 HB2 GLU A 85 1.142 2.311 17.422 1.00 0.00 H ATOM 888 HB3 GLU A 85 0.108 3.421 16.520 1.00 0.00 H ATOM 889 HG2 GLU A 85 -0.604 4.470 18.655 1.00 0.00 H ATOM 890 HG3 GLU A 85 0.485 3.393 19.532 1.00 0.00 H ATOM 891 N HIS A 86 -1.832 1.281 15.521 1.00 0.00 N ATOM 892 CA HIS A 86 -2.024 0.315 14.390 1.00 0.00 C ATOM 893 C HIS A 86 -2.667 1.003 13.180 1.00 0.00 C ATOM 894 O HIS A 86 -3.578 1.800 13.340 1.00 0.00 O ATOM 895 CB HIS A 86 -2.964 -0.765 14.956 1.00 0.00 C ATOM 896 CG HIS A 86 -4.273 -0.162 15.411 1.00 0.00 C ATOM 897 ND1 HIS A 86 -5.262 0.217 14.518 1.00 0.00 N ATOM 898 CD2 HIS A 86 -4.763 0.123 16.660 1.00 0.00 C ATOM 899 CE1 HIS A 86 -6.289 0.704 15.235 1.00 0.00 C ATOM 900 NE2 HIS A 86 -6.038 0.671 16.547 1.00 0.00 N ATOM 901 H HIS A 86 -2.271 2.158 15.496 1.00 0.00 H ATOM 902 HA HIS A 86 -1.086 -0.132 14.112 1.00 0.00 H ATOM 903 HB2 HIS A 86 -3.162 -1.499 14.190 1.00 0.00 H ATOM 904 HB3 HIS A 86 -2.484 -1.248 15.794 1.00 0.00 H ATOM 905 HD1 HIS A 86 -5.220 0.142 13.542 1.00 0.00 H ATOM 906 HD2 HIS A 86 -4.241 -0.049 17.589 1.00 0.00 H ATOM 907 HE1 HIS A 86 -7.206 1.077 14.804 1.00 0.00 H ATOM 908 N LEU A 87 -2.229 0.678 11.970 1.00 0.00 N ATOM 909 CA LEU A 87 -2.862 1.297 10.768 1.00 0.00 C ATOM 910 C LEU A 87 -3.594 0.211 9.986 1.00 0.00 C ATOM 911 O LEU A 87 -3.008 -0.534 9.223 1.00 0.00 O ATOM 912 CB LEU A 87 -1.718 1.888 9.940 1.00 0.00 C ATOM 913 CG LEU A 87 -2.205 3.155 9.230 1.00 0.00 C ATOM 914 CD1 LEU A 87 -1.039 3.816 8.500 1.00 0.00 C ATOM 915 CD2 LEU A 87 -3.291 2.796 8.214 1.00 0.00 C ATOM 916 H LEU A 87 -1.513 0.011 11.859 1.00 0.00 H ATOM 917 HA LEU A 87 -3.546 2.071 11.067 1.00 0.00 H ATOM 918 HB2 LEU A 87 -0.891 2.132 10.592 1.00 0.00 H ATOM 919 HB3 LEU A 87 -1.396 1.166 9.204 1.00 0.00 H ATOM 920 HG LEU A 87 -2.606 3.842 9.961 1.00 0.00 H ATOM 921 HD11 LEU A 87 -0.455 4.395 9.200 1.00 0.00 H ATOM 922 HD12 LEU A 87 -1.424 4.464 7.725 1.00 0.00 H ATOM 923 HD13 LEU A 87 -0.415 3.054 8.055 1.00 0.00 H ATOM 924 HD21 LEU A 87 -4.109 2.303 8.718 1.00 0.00 H ATOM 925 HD22 LEU A 87 -2.879 2.135 7.465 1.00 0.00 H ATOM 926 HD23 LEU A 87 -3.651 3.696 7.740 1.00 0.00 H ATOM 927 N TYR A 88 -4.880 0.123 10.179 1.00 0.00 N ATOM 928 CA TYR A 88 -5.680 -0.919 9.477 1.00 0.00 C ATOM 929 C TYR A 88 -6.362 -0.321 8.271 1.00 0.00 C ATOM 930 O TYR A 88 -7.163 0.582 8.456 1.00 0.00 O ATOM 931 CB TYR A 88 -6.750 -1.288 10.504 1.00 0.00 C ATOM 932 CG TYR A 88 -7.192 -2.705 10.311 1.00 0.00 C ATOM 933 CD1 TYR A 88 -6.520 -3.697 10.994 1.00 0.00 C ATOM 934 CD2 TYR A 88 -8.272 -3.024 9.481 1.00 0.00 C ATOM 935 CE1 TYR A 88 -6.903 -5.020 10.871 1.00 0.00 C ATOM 936 CE2 TYR A 88 -8.671 -4.356 9.342 1.00 0.00 C ATOM 937 CZ TYR A 88 -7.983 -5.364 10.041 1.00 0.00 C ATOM 938 OH TYR A 88 -8.368 -6.682 9.915 1.00 0.00 O ATOM 939 H TYR A 88 -5.324 0.742 10.802 1.00 0.00 H ATOM 940 HA TYR A 88 -5.076 -1.775 9.223 1.00 0.00 H ATOM 941 HB2 TYR A 88 -6.339 -1.180 11.497 1.00 0.00 H ATOM 942 HB3 TYR A 88 -7.602 -0.631 10.400 1.00 0.00 H ATOM 943 HD1 TYR A 88 -5.695 -3.435 11.619 1.00 0.00 H ATOM 944 HD2 TYR A 88 -8.795 -2.249 8.942 1.00 0.00 H ATOM 945 HE1 TYR A 88 -6.364 -5.771 11.419 1.00 0.00 H ATOM 946 HE2 TYR A 88 -9.507 -4.605 8.700 1.00 0.00 H ATOM 947 HH TYR A 88 -8.575 -6.843 8.992 1.00 0.00 H ATOM 948 N VAL A 89 -6.119 -0.806 7.046 1.00 0.00 N ATOM 949 CA VAL A 89 -6.869 -0.195 5.891 1.00 0.00 C ATOM 950 C VAL A 89 -7.528 -1.258 5.003 1.00 0.00 C ATOM 951 O VAL A 89 -6.903 -2.159 4.496 1.00 0.00 O ATOM 952 CB VAL A 89 -5.932 0.798 5.149 1.00 0.00 C ATOM 953 CG1 VAL A 89 -5.171 1.671 6.171 1.00 0.00 C ATOM 954 CG2 VAL A 89 -4.879 0.094 4.336 1.00 0.00 C ATOM 955 H VAL A 89 -5.485 -1.551 6.903 1.00 0.00 H ATOM 956 HA VAL A 89 -7.663 0.365 6.299 1.00 0.00 H ATOM 957 HB VAL A 89 -6.524 1.435 4.507 1.00 0.00 H ATOM 958 HG11 VAL A 89 -4.330 1.087 6.577 1.00 0.00 H ATOM 959 HG12 VAL A 89 -5.835 1.951 6.973 1.00 0.00 H ATOM 960 HG13 VAL A 89 -4.794 2.557 5.684 1.00 0.00 H ATOM 961 HG21 VAL A 89 -4.515 0.785 3.602 1.00 0.00 H ATOM 962 HG22 VAL A 89 -5.300 -0.765 3.844 1.00 0.00 H ATOM 963 HG23 VAL A 89 -4.065 -0.208 4.977 1.00 0.00 H ATOM 964 N MET A 90 -8.827 -1.168 4.869 1.00 0.00 N ATOM 965 CA MET A 90 -9.592 -2.186 4.092 1.00 0.00 C ATOM 966 C MET A 90 -10.076 -1.636 2.752 1.00 0.00 C ATOM 967 O MET A 90 -10.610 -0.545 2.671 1.00 0.00 O ATOM 968 CB MET A 90 -10.759 -2.535 5.012 1.00 0.00 C ATOM 969 CG MET A 90 -10.224 -3.308 6.226 1.00 0.00 C ATOM 970 SD MET A 90 -11.617 -3.975 7.173 1.00 0.00 S ATOM 971 CE MET A 90 -12.418 -2.395 7.539 1.00 0.00 C ATOM 972 H MET A 90 -9.310 -0.449 5.325 1.00 0.00 H ATOM 973 HA MET A 90 -8.987 -3.063 3.934 1.00 0.00 H ATOM 974 HB2 MET A 90 -11.242 -1.626 5.343 1.00 0.00 H ATOM 975 HB3 MET A 90 -11.470 -3.150 4.480 1.00 0.00 H ATOM 976 HG2 MET A 90 -9.606 -4.117 5.879 1.00 0.00 H ATOM 977 HG3 MET A 90 -9.632 -2.654 6.867 1.00 0.00 H ATOM 978 HE1 MET A 90 -12.820 -1.976 6.627 1.00 0.00 H ATOM 979 HE2 MET A 90 -11.697 -1.712 7.958 1.00 0.00 H ATOM 980 HE3 MET A 90 -13.217 -2.554 8.251 1.00 0.00 H ATOM 981 N VAL A 91 -9.877 -2.396 1.699 1.00 0.00 N ATOM 982 CA VAL A 91 -10.308 -1.943 0.344 1.00 0.00 C ATOM 983 C VAL A 91 -11.142 -3.030 -0.350 1.00 0.00 C ATOM 984 O VAL A 91 -10.992 -4.211 -0.078 1.00 0.00 O ATOM 985 CB VAL A 91 -9.001 -1.672 -0.419 1.00 0.00 C ATOM 986 CG1 VAL A 91 -8.156 -2.961 -0.521 1.00 0.00 C ATOM 987 CG2 VAL A 91 -9.332 -1.146 -1.822 1.00 0.00 C ATOM 988 H VAL A 91 -9.441 -3.272 1.805 1.00 0.00 H ATOM 989 HA VAL A 91 -10.879 -1.031 0.421 1.00 0.00 H ATOM 990 HB VAL A 91 -8.433 -0.924 0.116 1.00 0.00 H ATOM 991 HG11 VAL A 91 -8.076 -3.271 -1.555 1.00 0.00 H ATOM 992 HG12 VAL A 91 -8.621 -3.750 0.050 1.00 0.00 H ATOM 993 HG13 VAL A 91 -7.168 -2.772 -0.129 1.00 0.00 H ATOM 994 HG21 VAL A 91 -9.812 -0.182 -1.741 1.00 0.00 H ATOM 995 HG22 VAL A 91 -9.997 -1.839 -2.318 1.00 0.00 H ATOM 996 HG23 VAL A 91 -8.422 -1.049 -2.394 1.00 0.00 H ATOM 997 N ASN A 92 -12.010 -2.628 -1.244 1.00 0.00 N ATOM 998 CA ASN A 92 -12.864 -3.613 -1.977 1.00 0.00 C ATOM 999 C ASN A 92 -12.121 -4.121 -3.215 1.00 0.00 C ATOM 1000 O ASN A 92 -11.606 -3.342 -3.998 1.00 0.00 O ATOM 1001 CB ASN A 92 -14.113 -2.831 -2.384 1.00 0.00 C ATOM 1002 CG ASN A 92 -15.137 -2.862 -1.247 1.00 0.00 C ATOM 1003 OD1 ASN A 92 -16.272 -3.244 -1.447 1.00 0.00 O ATOM 1004 ND2 ASN A 92 -14.784 -2.470 -0.053 1.00 0.00 N ATOM 1005 H ASN A 92 -12.099 -1.670 -1.438 1.00 0.00 H ATOM 1006 HA ASN A 92 -13.133 -4.435 -1.331 1.00 0.00 H ATOM 1007 HB2 ASN A 92 -13.841 -1.806 -2.596 1.00 0.00 H ATOM 1008 HB3 ASN A 92 -14.546 -3.278 -3.266 1.00 0.00 H ATOM 1009 HD21 ASN A 92 -13.869 -2.158 0.111 1.00 0.00 H ATOM 1010 HD22 ASN A 92 -15.432 -2.488 0.682 1.00 0.00 H ATOM 1011 N ALA A 93 -12.061 -5.421 -3.391 1.00 0.00 N ATOM 1012 CA ALA A 93 -11.347 -5.998 -4.572 1.00 0.00 C ATOM 1013 C ALA A 93 -12.315 -6.180 -5.744 1.00 0.00 C ATOM 1014 O ALA A 93 -13.419 -6.670 -5.577 1.00 0.00 O ATOM 1015 CB ALA A 93 -10.823 -7.352 -4.096 1.00 0.00 C ATOM 1016 H ALA A 93 -12.483 -6.018 -2.739 1.00 0.00 H ATOM 1017 HA ALA A 93 -10.525 -5.364 -4.860 1.00 0.00 H ATOM 1018 HB1 ALA A 93 -10.202 -7.788 -4.863 1.00 0.00 H ATOM 1019 HB2 ALA A 93 -11.656 -8.008 -3.888 1.00 0.00 H ATOM 1020 HB3 ALA A 93 -10.240 -7.215 -3.196 1.00 0.00 H ATOM 1320 N PRO A 115 -15.024 -10.921 -2.239 1.00 0.00 N ATOM 1321 CA PRO A 115 -15.559 -9.635 -2.755 1.00 0.00 C ATOM 1322 C PRO A 115 -14.742 -8.461 -2.207 1.00 0.00 C ATOM 1323 O PRO A 115 -14.302 -7.603 -2.952 1.00 0.00 O ATOM 1324 CB PRO A 115 -16.992 -9.596 -2.228 1.00 0.00 C ATOM 1325 CG PRO A 115 -16.985 -10.468 -1.015 1.00 0.00 C ATOM 1326 CD PRO A 115 -15.932 -11.522 -1.237 1.00 0.00 C ATOM 1327 HA PRO A 115 -15.561 -9.628 -3.834 1.00 0.00 H ATOM 1328 HB2 PRO A 115 -17.266 -8.584 -1.965 1.00 0.00 H ATOM 1329 HB3 PRO A 115 -17.674 -9.992 -2.964 1.00 0.00 H ATOM 1330 HG2 PRO A 115 -16.746 -9.881 -0.141 1.00 0.00 H ATOM 1331 HG3 PRO A 115 -17.949 -10.939 -0.893 1.00 0.00 H ATOM 1332 HD2 PRO A 115 -15.403 -11.725 -0.315 1.00 0.00 H ATOM 1333 HD3 PRO A 115 -16.374 -12.424 -1.630 1.00 0.00 H ATOM 1334 N ILE A 116 -14.536 -8.426 -0.912 1.00 0.00 N ATOM 1335 CA ILE A 116 -13.745 -7.316 -0.293 1.00 0.00 C ATOM 1336 C ILE A 116 -12.562 -7.900 0.485 1.00 0.00 C ATOM 1337 O ILE A 116 -12.675 -8.946 1.100 1.00 0.00 O ATOM 1338 CB ILE A 116 -14.718 -6.599 0.655 1.00 0.00 C ATOM 1339 CG1 ILE A 116 -15.914 -6.066 -0.141 1.00 0.00 C ATOM 1340 CG2 ILE A 116 -14.009 -5.423 1.335 1.00 0.00 C ATOM 1341 CD1 ILE A 116 -16.962 -5.509 0.823 1.00 0.00 C ATOM 1342 H ILE A 116 -14.904 -9.134 -0.344 1.00 0.00 H ATOM 1343 HA ILE A 116 -13.398 -6.633 -1.052 1.00 0.00 H ATOM 1344 HB ILE A 116 -15.065 -7.294 1.407 1.00 0.00 H ATOM 1345 HG12 ILE A 116 -15.583 -5.282 -0.805 1.00 0.00 H ATOM 1346 HG13 ILE A 116 -16.348 -6.868 -0.719 1.00 0.00 H ATOM 1347 HG21 ILE A 116 -14.676 -4.966 2.051 1.00 0.00 H ATOM 1348 HG22 ILE A 116 -13.724 -4.694 0.591 1.00 0.00 H ATOM 1349 HG23 ILE A 116 -13.126 -5.780 1.845 1.00 0.00 H ATOM 1350 HD11 ILE A 116 -16.593 -4.599 1.272 1.00 0.00 H ATOM 1351 HD12 ILE A 116 -17.163 -6.235 1.597 1.00 0.00 H ATOM 1352 HD13 ILE A 116 -17.874 -5.299 0.284 1.00 0.00 H ATOM 1353 N ALA A 117 -11.433 -7.229 0.457 1.00 0.00 N ATOM 1354 CA ALA A 117 -10.231 -7.733 1.192 1.00 0.00 C ATOM 1355 C ALA A 117 -9.790 -6.701 2.230 1.00 0.00 C ATOM 1356 O ALA A 117 -9.807 -5.504 1.966 1.00 0.00 O ATOM 1357 CB ALA A 117 -9.156 -7.923 0.114 1.00 0.00 C ATOM 1358 H ALA A 117 -11.375 -6.389 -0.047 1.00 0.00 H ATOM 1359 HA ALA A 117 -10.450 -8.677 1.666 1.00 0.00 H ATOM 1360 HB1 ALA A 117 -8.690 -8.887 0.238 1.00 0.00 H ATOM 1361 HB2 ALA A 117 -8.408 -7.148 0.207 1.00 0.00 H ATOM 1362 HB3 ALA A 117 -9.609 -7.870 -0.865 1.00 0.00 H ATOM 1363 N GLU A 118 -9.386 -7.150 3.403 1.00 0.00 N ATOM 1364 CA GLU A 118 -8.932 -6.181 4.453 1.00 0.00 C ATOM 1365 C GLU A 118 -7.404 -6.172 4.542 1.00 0.00 C ATOM 1366 O GLU A 118 -6.790 -7.151 4.919 1.00 0.00 O ATOM 1367 CB GLU A 118 -9.543 -6.663 5.775 1.00 0.00 C ATOM 1368 CG GLU A 118 -11.072 -6.727 5.654 1.00 0.00 C ATOM 1369 CD GLU A 118 -11.492 -8.084 5.080 1.00 0.00 C ATOM 1370 OE1 GLU A 118 -10.805 -9.059 5.342 1.00 0.00 O ATOM 1371 OE2 GLU A 118 -12.493 -8.125 4.383 1.00 0.00 O ATOM 1372 H GLU A 118 -9.372 -8.123 3.585 1.00 0.00 H ATOM 1373 HA GLU A 118 -9.297 -5.192 4.223 1.00 0.00 H ATOM 1374 HB2 GLU A 118 -9.158 -7.639 6.017 1.00 0.00 H ATOM 1375 HB3 GLU A 118 -9.281 -5.971 6.559 1.00 0.00 H ATOM 1376 HG2 GLU A 118 -11.513 -6.599 6.631 1.00 0.00 H ATOM 1377 HG3 GLU A 118 -11.414 -5.942 4.998 1.00 0.00 H ATOM 1378 N PHE A 119 -6.793 -5.065 4.218 1.00 0.00 N ATOM 1379 CA PHE A 119 -5.308 -4.968 4.307 1.00 0.00 C ATOM 1380 C PHE A 119 -4.991 -4.401 5.695 1.00 0.00 C ATOM 1381 O PHE A 119 -5.522 -3.383 6.093 1.00 0.00 O ATOM 1382 CB PHE A 119 -4.948 -4.054 3.105 1.00 0.00 C ATOM 1383 CG PHE A 119 -3.581 -3.396 3.202 1.00 0.00 C ATOM 1384 CD1 PHE A 119 -3.322 -2.442 4.183 1.00 0.00 C ATOM 1385 CD2 PHE A 119 -2.590 -3.701 2.257 1.00 0.00 C ATOM 1386 CE1 PHE A 119 -2.091 -1.790 4.234 1.00 0.00 C ATOM 1387 CE2 PHE A 119 -1.348 -3.052 2.312 1.00 0.00 C ATOM 1388 CZ PHE A 119 -1.104 -2.091 3.301 1.00 0.00 C ATOM 1389 H PHE A 119 -7.315 -4.281 3.935 1.00 0.00 H ATOM 1390 HA PHE A 119 -4.858 -5.939 4.191 1.00 0.00 H ATOM 1391 HB2 PHE A 119 -4.966 -4.652 2.207 1.00 0.00 H ATOM 1392 HB3 PHE A 119 -5.698 -3.288 3.011 1.00 0.00 H ATOM 1393 HD1 PHE A 119 -4.075 -2.200 4.905 1.00 0.00 H ATOM 1394 HD2 PHE A 119 -2.781 -4.443 1.497 1.00 0.00 H ATOM 1395 HE1 PHE A 119 -1.904 -1.052 4.999 1.00 0.00 H ATOM 1396 HE2 PHE A 119 -0.583 -3.287 1.588 1.00 0.00 H ATOM 1397 HZ PHE A 119 -0.151 -1.597 3.365 1.00 0.00 H ATOM 1398 N ARG A 120 -4.161 -5.079 6.458 1.00 0.00 N ATOM 1399 CA ARG A 120 -3.842 -4.576 7.828 1.00 0.00 C ATOM 1400 C ARG A 120 -2.332 -4.419 7.947 1.00 0.00 C ATOM 1401 O ARG A 120 -1.579 -5.365 7.807 1.00 0.00 O ATOM 1402 CB ARG A 120 -4.447 -5.664 8.759 1.00 0.00 C ATOM 1403 CG ARG A 120 -3.863 -5.618 10.185 1.00 0.00 C ATOM 1404 CD ARG A 120 -4.203 -6.920 10.914 1.00 0.00 C ATOM 1405 NE ARG A 120 -4.076 -6.594 12.361 1.00 0.00 N ATOM 1406 CZ ARG A 120 -3.807 -7.539 13.222 1.00 0.00 C ATOM 1407 NH1 ARG A 120 -2.566 -7.841 13.494 1.00 0.00 N ATOM 1408 NH2 ARG A 120 -4.778 -8.182 13.810 1.00 0.00 N ATOM 1409 H ARG A 120 -3.768 -5.916 6.136 1.00 0.00 H ATOM 1410 HA ARG A 120 -4.326 -3.637 8.005 1.00 0.00 H ATOM 1411 HB2 ARG A 120 -5.514 -5.502 8.821 1.00 0.00 H ATOM 1412 HB3 ARG A 120 -4.277 -6.635 8.329 1.00 0.00 H ATOM 1413 HG2 ARG A 120 -2.792 -5.510 10.136 1.00 0.00 H ATOM 1414 HG3 ARG A 120 -4.287 -4.784 10.723 1.00 0.00 H ATOM 1415 HD2 ARG A 120 -5.214 -7.228 10.682 1.00 0.00 H ATOM 1416 HD3 ARG A 120 -3.504 -7.695 10.648 1.00 0.00 H ATOM 1417 HE ARG A 120 -4.193 -5.672 12.670 1.00 0.00 H ATOM 1418 HH11 ARG A 120 -1.822 -7.348 13.043 1.00 0.00 H ATOM 1419 HH12 ARG A 120 -2.361 -8.565 14.153 1.00 0.00 H ATOM 1420 HH21 ARG A 120 -5.728 -7.953 13.603 1.00 0.00 H ATOM 1421 HH22 ARG A 120 -4.572 -8.906 14.470 1.00 0.00 H ATOM 1422 N PHE A 121 -1.890 -3.216 8.210 1.00 0.00 N ATOM 1423 CA PHE A 121 -0.441 -2.962 8.367 1.00 0.00 C ATOM 1424 C PHE A 121 -0.276 -2.280 9.703 1.00 0.00 C ATOM 1425 O PHE A 121 -0.752 -1.178 9.933 1.00 0.00 O ATOM 1426 CB PHE A 121 -0.015 -2.143 7.140 1.00 0.00 C ATOM 1427 CG PHE A 121 0.428 -3.117 6.043 1.00 0.00 C ATOM 1428 CD1 PHE A 121 -0.491 -4.006 5.457 1.00 0.00 C ATOM 1429 CD2 PHE A 121 1.765 -3.162 5.641 1.00 0.00 C ATOM 1430 CE1 PHE A 121 -0.080 -4.916 4.483 1.00 0.00 C ATOM 1431 CE2 PHE A 121 2.168 -4.076 4.650 1.00 0.00 C ATOM 1432 CZ PHE A 121 1.247 -4.949 4.077 1.00 0.00 C ATOM 1433 H PHE A 121 -2.521 -2.482 8.318 1.00 0.00 H ATOM 1434 HA PHE A 121 0.066 -3.885 8.385 1.00 0.00 H ATOM 1435 HB2 PHE A 121 -0.848 -1.552 6.788 1.00 0.00 H ATOM 1436 HB3 PHE A 121 0.808 -1.495 7.400 1.00 0.00 H ATOM 1437 HD1 PHE A 121 -1.519 -3.965 5.719 1.00 0.00 H ATOM 1438 HD2 PHE A 121 2.482 -2.489 6.080 1.00 0.00 H ATOM 1439 HE1 PHE A 121 -0.797 -5.593 4.041 1.00 0.00 H ATOM 1440 HE2 PHE A 121 3.189 -4.105 4.327 1.00 0.00 H ATOM 1441 HZ PHE A 121 1.562 -5.658 3.327 1.00 0.00 H ATOM 1442 N VAL A 122 0.300 -2.997 10.628 1.00 0.00 N ATOM 1443 CA VAL A 122 0.370 -2.478 12.019 1.00 0.00 C ATOM 1444 C VAL A 122 1.821 -2.260 12.502 1.00 0.00 C ATOM 1445 O VAL A 122 2.588 -3.200 12.547 1.00 0.00 O ATOM 1446 CB VAL A 122 -0.361 -3.573 12.847 1.00 0.00 C ATOM 1447 CG1 VAL A 122 -0.549 -3.095 14.280 1.00 0.00 C ATOM 1448 CG2 VAL A 122 -1.758 -3.927 12.251 1.00 0.00 C ATOM 1449 H VAL A 122 0.593 -3.912 10.430 1.00 0.00 H ATOM 1450 HA VAL A 122 -0.189 -1.563 12.093 1.00 0.00 H ATOM 1451 HB VAL A 122 0.250 -4.464 12.855 1.00 0.00 H ATOM 1452 HG11 VAL A 122 -1.563 -2.721 14.377 1.00 0.00 H ATOM 1453 HG12 VAL A 122 0.156 -2.306 14.501 1.00 0.00 H ATOM 1454 HG13 VAL A 122 -0.401 -3.919 14.961 1.00 0.00 H ATOM 1455 HG21 VAL A 122 -2.125 -3.089 11.675 1.00 0.00 H ATOM 1456 HG22 VAL A 122 -2.450 -4.146 13.051 1.00 0.00 H ATOM 1457 HG23 VAL A 122 -1.662 -4.789 11.611 1.00 0.00 H ATOM 1458 N PRO A 123 2.172 -1.027 12.854 1.00 0.00 N ATOM 1459 CA PRO A 123 3.539 -0.743 13.323 1.00 0.00 C ATOM 1460 C PRO A 123 3.616 -0.823 14.850 1.00 0.00 C ATOM 1461 O PRO A 123 2.649 -0.557 15.541 1.00 0.00 O ATOM 1462 CB PRO A 123 3.771 0.688 12.851 1.00 0.00 C ATOM 1463 CG PRO A 123 2.405 1.306 12.729 1.00 0.00 C ATOM 1464 CD PRO A 123 1.375 0.205 12.843 1.00 0.00 C ATOM 1465 HA PRO A 123 4.250 -1.406 12.865 1.00 0.00 H ATOM 1466 HB2 PRO A 123 4.365 1.226 13.577 1.00 0.00 H ATOM 1467 HB3 PRO A 123 4.263 0.689 11.890 1.00 0.00 H ATOM 1468 HG2 PRO A 123 2.260 2.028 13.521 1.00 0.00 H ATOM 1469 HG3 PRO A 123 2.309 1.792 11.770 1.00 0.00 H ATOM 1470 HD2 PRO A 123 0.820 0.308 13.764 1.00 0.00 H ATOM 1471 HD3 PRO A 123 0.712 0.215 11.993 1.00 0.00 H ATOM 1472 N SER A 124 4.766 -1.174 15.373 1.00 0.00 N ATOM 1473 CA SER A 124 4.935 -1.264 16.856 1.00 0.00 C ATOM 1474 C SER A 124 5.794 -0.097 17.353 1.00 0.00 C ATOM 1475 O SER A 124 6.507 -0.215 18.334 1.00 0.00 O ATOM 1476 CB SER A 124 5.647 -2.595 17.094 1.00 0.00 C ATOM 1477 OG SER A 124 5.777 -2.814 18.491 1.00 0.00 O ATOM 1478 H SER A 124 5.524 -1.373 14.785 1.00 0.00 H ATOM 1479 HA SER A 124 3.975 -1.264 17.346 1.00 0.00 H ATOM 1480 HB2 SER A 124 5.071 -3.396 16.662 1.00 0.00 H ATOM 1481 HB3 SER A 124 6.624 -2.568 16.630 1.00 0.00 H ATOM 1482 HG SER A 124 5.018 -3.321 18.786 1.00 0.00 H ATOM 1483 N ASP A 125 5.731 1.026 16.673 1.00 0.00 N ATOM 1484 CA ASP A 125 6.542 2.215 17.083 1.00 0.00 C ATOM 1485 C ASP A 125 5.721 3.494 16.968 1.00 0.00 C ATOM 1486 O ASP A 125 5.144 3.779 15.938 1.00 0.00 O ATOM 1487 CB ASP A 125 7.723 2.241 16.110 1.00 0.00 C ATOM 1488 CG ASP A 125 8.994 2.667 16.849 1.00 0.00 C ATOM 1489 OD1 ASP A 125 9.136 2.299 18.005 1.00 0.00 O ATOM 1490 OD2 ASP A 125 9.803 3.354 16.247 1.00 0.00 O ATOM 1491 H ASP A 125 5.150 1.084 15.886 1.00 0.00 H ATOM 1492 HA ASP A 125 6.901 2.104 18.083 1.00 0.00 H ATOM 1493 HB2 ASP A 125 7.863 1.258 15.689 1.00 0.00 H ATOM 1494 HB3 ASP A 125 7.519 2.944 15.321 1.00 0.00 H ATOM 1495 N LYS A 126 5.682 4.285 18.024 1.00 0.00 N ATOM 1496 CA LYS A 126 4.918 5.578 17.982 1.00 0.00 C ATOM 1497 C LYS A 126 5.509 6.465 16.885 1.00 0.00 C ATOM 1498 O LYS A 126 4.803 7.170 16.184 1.00 0.00 O ATOM 1499 CB LYS A 126 5.110 6.220 19.358 1.00 0.00 C ATOM 1500 CG LYS A 126 4.272 7.498 19.445 1.00 0.00 C ATOM 1501 CD LYS A 126 4.352 8.068 20.862 1.00 0.00 C ATOM 1502 CE LYS A 126 5.742 8.661 21.099 1.00 0.00 C ATOM 1503 NZ LYS A 126 6.059 8.337 22.518 1.00 0.00 N ATOM 1504 H LYS A 126 6.173 4.031 18.835 1.00 0.00 H ATOM 1505 HA LYS A 126 3.871 5.392 17.798 1.00 0.00 H ATOM 1506 HB2 LYS A 126 4.794 5.529 20.127 1.00 0.00 H ATOM 1507 HB3 LYS A 126 6.152 6.466 19.499 1.00 0.00 H ATOM 1508 HG2 LYS A 126 4.651 8.225 18.741 1.00 0.00 H ATOM 1509 HG3 LYS A 126 3.244 7.271 19.206 1.00 0.00 H ATOM 1510 HD2 LYS A 126 3.605 8.840 20.982 1.00 0.00 H ATOM 1511 HD3 LYS A 126 4.172 7.280 21.578 1.00 0.00 H ATOM 1512 HE2 LYS A 126 6.463 8.203 20.435 1.00 0.00 H ATOM 1513 HE3 LYS A 126 5.725 9.730 20.959 1.00 0.00 H ATOM 1514 HZ1 LYS A 126 6.979 8.749 22.770 1.00 0.00 H ATOM 1515 HZ2 LYS A 126 6.098 7.305 22.637 1.00 0.00 H ATOM 1516 HZ3 LYS A 126 5.324 8.731 23.137 1.00 0.00 H ATOM 1517 N SER A 127 6.808 6.390 16.722 1.00 0.00 N ATOM 1518 CA SER A 127 7.486 7.180 15.656 1.00 0.00 C ATOM 1519 C SER A 127 7.104 6.613 14.286 1.00 0.00 C ATOM 1520 O SER A 127 7.110 7.326 13.296 1.00 0.00 O ATOM 1521 CB SER A 127 8.987 7.019 15.908 1.00 0.00 C ATOM 1522 OG SER A 127 9.703 7.856 15.008 1.00 0.00 O ATOM 1523 H SER A 127 7.332 5.787 17.292 1.00 0.00 H ATOM 1524 HA SER A 127 7.204 8.219 15.724 1.00 0.00 H ATOM 1525 HB2 SER A 127 9.217 7.308 16.919 1.00 0.00 H ATOM 1526 HB3 SER A 127 9.268 5.987 15.756 1.00 0.00 H ATOM 1527 HG SER A 127 10.025 8.616 15.502 1.00 0.00 H ATOM 1528 N ALA A 128 6.765 5.334 14.218 1.00 0.00 N ATOM 1529 CA ALA A 128 6.372 4.735 12.903 1.00 0.00 C ATOM 1530 C ALA A 128 4.969 5.210 12.517 1.00 0.00 C ATOM 1531 O ALA A 128 4.699 5.499 11.363 1.00 0.00 O ATOM 1532 CB ALA A 128 6.388 3.222 13.113 1.00 0.00 C ATOM 1533 H ALA A 128 6.764 4.771 15.036 1.00 0.00 H ATOM 1534 HA ALA A 128 7.082 5.011 12.140 1.00 0.00 H ATOM 1535 HB1 ALA A 128 6.037 2.730 12.218 1.00 0.00 H ATOM 1536 HB2 ALA A 128 5.744 2.963 13.939 1.00 0.00 H ATOM 1537 HB3 ALA A 128 7.396 2.898 13.328 1.00 0.00 H ATOM 1538 N LEU A 129 4.079 5.292 13.481 1.00 0.00 N ATOM 1539 CA LEU A 129 2.681 5.748 13.187 1.00 0.00 C ATOM 1540 C LEU A 129 2.667 7.232 12.813 1.00 0.00 C ATOM 1541 O LEU A 129 2.032 7.623 11.848 1.00 0.00 O ATOM 1542 CB LEU A 129 1.892 5.520 14.476 1.00 0.00 C ATOM 1543 CG LEU A 129 0.417 5.850 14.236 1.00 0.00 C ATOM 1544 CD1 LEU A 129 -0.278 4.645 13.601 1.00 0.00 C ATOM 1545 CD2 LEU A 129 -0.253 6.181 15.571 1.00 0.00 C ATOM 1546 H LEU A 129 4.334 5.052 14.396 1.00 0.00 H ATOM 1547 HA LEU A 129 2.255 5.158 12.388 1.00 0.00 H ATOM 1548 HB2 LEU A 129 1.988 4.488 14.778 1.00 0.00 H ATOM 1549 HB3 LEU A 129 2.281 6.163 15.252 1.00 0.00 H ATOM 1550 HG LEU A 129 0.342 6.699 13.573 1.00 0.00 H ATOM 1551 HD11 LEU A 129 -1.332 4.673 13.840 1.00 0.00 H ATOM 1552 HD12 LEU A 129 0.154 3.736 13.987 1.00 0.00 H ATOM 1553 HD13 LEU A 129 -0.151 4.680 12.530 1.00 0.00 H ATOM 1554 HD21 LEU A 129 -0.522 5.265 16.075 1.00 0.00 H ATOM 1555 HD22 LEU A 129 -1.142 6.769 15.391 1.00 0.00 H ATOM 1556 HD23 LEU A 129 0.430 6.745 16.188 1.00 0.00 H ATOM 1557 N GLU A 130 3.360 8.060 13.570 1.00 0.00 N ATOM 1558 CA GLU A 130 3.384 9.522 13.257 1.00 0.00 C ATOM 1559 C GLU A 130 4.138 9.766 11.945 1.00 0.00 C ATOM 1560 O GLU A 130 3.805 10.670 11.194 1.00 0.00 O ATOM 1561 CB GLU A 130 4.074 10.199 14.449 1.00 0.00 C ATOM 1562 CG GLU A 130 5.505 9.677 14.619 1.00 0.00 C ATOM 1563 CD GLU A 130 6.507 10.627 13.945 1.00 0.00 C ATOM 1564 OE1 GLU A 130 6.117 11.328 13.023 1.00 0.00 O ATOM 1565 OE2 GLU A 130 7.652 10.636 14.366 1.00 0.00 O ATOM 1566 H GLU A 130 3.860 7.716 14.344 1.00 0.00 H ATOM 1567 HA GLU A 130 2.375 9.891 13.170 1.00 0.00 H ATOM 1568 HB2 GLU A 130 4.099 11.267 14.287 1.00 0.00 H ATOM 1569 HB3 GLU A 130 3.512 9.986 15.345 1.00 0.00 H ATOM 1570 HG2 GLU A 130 5.734 9.612 15.674 1.00 0.00 H ATOM 1571 HG3 GLU A 130 5.585 8.701 14.181 1.00 0.00 H ATOM 1572 N ALA A 131 5.136 8.957 11.655 1.00 0.00 N ATOM 1573 CA ALA A 131 5.902 9.127 10.379 1.00 0.00 C ATOM 1574 C ALA A 131 5.011 8.732 9.200 1.00 0.00 C ATOM 1575 O ALA A 131 5.042 9.352 8.151 1.00 0.00 O ATOM 1576 CB ALA A 131 7.103 8.182 10.486 1.00 0.00 C ATOM 1577 H ALA A 131 5.366 8.228 12.269 1.00 0.00 H ATOM 1578 HA ALA A 131 6.237 10.147 10.274 1.00 0.00 H ATOM 1579 HB1 ALA A 131 7.419 7.886 9.497 1.00 0.00 H ATOM 1580 HB2 ALA A 131 6.824 7.307 11.053 1.00 0.00 H ATOM 1581 HB3 ALA A 131 7.915 8.691 10.986 1.00 0.00 H ATOM 1582 N MET A 132 4.207 7.709 9.379 1.00 0.00 N ATOM 1583 CA MET A 132 3.289 7.262 8.284 1.00 0.00 C ATOM 1584 C MET A 132 2.190 8.304 8.078 1.00 0.00 C ATOM 1585 O MET A 132 1.762 8.557 6.968 1.00 0.00 O ATOM 1586 CB MET A 132 2.691 5.935 8.764 1.00 0.00 C ATOM 1587 CG MET A 132 2.097 5.181 7.571 1.00 0.00 C ATOM 1588 SD MET A 132 3.358 4.107 6.843 1.00 0.00 S ATOM 1589 CE MET A 132 2.898 2.591 7.720 1.00 0.00 C ATOM 1590 H MET A 132 4.204 7.243 10.243 1.00 0.00 H ATOM 1591 HA MET A 132 3.841 7.109 7.370 1.00 0.00 H ATOM 1592 HB2 MET A 132 3.464 5.336 9.222 1.00 0.00 H ATOM 1593 HB3 MET A 132 1.913 6.132 9.485 1.00 0.00 H ATOM 1594 HG2 MET A 132 1.263 4.583 7.903 1.00 0.00 H ATOM 1595 HG3 MET A 132 1.757 5.890 6.831 1.00 0.00 H ATOM 1596 HE1 MET A 132 2.134 2.817 8.450 1.00 0.00 H ATOM 1597 HE2 MET A 132 3.762 2.187 8.219 1.00 0.00 H ATOM 1598 HE3 MET A 132 2.524 1.866 7.009 1.00 0.00 H ATOM 1599 N PHE A 133 1.736 8.911 9.151 1.00 0.00 N ATOM 1600 CA PHE A 133 0.662 9.950 9.043 1.00 0.00 C ATOM 1601 C PHE A 133 1.206 11.179 8.348 1.00 0.00 C ATOM 1602 O PHE A 133 0.532 11.774 7.527 1.00 0.00 O ATOM 1603 CB PHE A 133 0.223 10.235 10.496 1.00 0.00 C ATOM 1604 CG PHE A 133 -0.517 9.032 11.131 1.00 0.00 C ATOM 1605 CD1 PHE A 133 -0.724 7.812 10.433 1.00 0.00 C ATOM 1606 CD2 PHE A 133 -0.996 9.155 12.442 1.00 0.00 C ATOM 1607 CE1 PHE A 133 -1.396 6.751 11.049 1.00 0.00 C ATOM 1608 CE2 PHE A 133 -1.670 8.088 13.053 1.00 0.00 C ATOM 1609 CZ PHE A 133 -1.870 6.889 12.357 1.00 0.00 C ATOM 1610 H PHE A 133 2.109 8.682 10.029 1.00 0.00 H ATOM 1611 HA PHE A 133 -0.173 9.556 8.485 1.00 0.00 H ATOM 1612 HB2 PHE A 133 1.096 10.459 11.089 1.00 0.00 H ATOM 1613 HB3 PHE A 133 -0.433 11.092 10.502 1.00 0.00 H ATOM 1614 HD1 PHE A 133 -0.354 7.712 9.412 1.00 0.00 H ATOM 1615 HD2 PHE A 133 -0.846 10.075 12.985 1.00 0.00 H ATOM 1616 HE1 PHE A 133 -1.552 5.825 10.513 1.00 0.00 H ATOM 1617 HE2 PHE A 133 -2.036 8.191 14.063 1.00 0.00 H ATOM 1618 HZ PHE A 133 -2.388 6.070 12.831 1.00 0.00 H ATOM 1619 N THR A 134 2.437 11.528 8.630 1.00 0.00 N ATOM 1620 CA THR A 134 3.058 12.683 7.935 1.00 0.00 C ATOM 1621 C THR A 134 3.255 12.289 6.470 1.00 0.00 C ATOM 1622 O THR A 134 3.116 13.103 5.574 1.00 0.00 O ATOM 1623 CB THR A 134 4.403 12.923 8.633 1.00 0.00 C ATOM 1624 OG1 THR A 134 4.981 11.683 9.028 1.00 0.00 O ATOM 1625 CG2 THR A 134 4.193 13.804 9.865 1.00 0.00 C ATOM 1626 H THR A 134 2.964 11.002 9.266 1.00 0.00 H ATOM 1627 HA THR A 134 2.426 13.554 8.012 1.00 0.00 H ATOM 1628 HB THR A 134 5.065 13.417 7.956 1.00 0.00 H ATOM 1629 HG1 THR A 134 5.078 11.139 8.243 1.00 0.00 H ATOM 1630 HG21 THR A 134 5.145 14.186 10.203 1.00 0.00 H ATOM 1631 HG22 THR A 134 3.737 13.222 10.653 1.00 0.00 H ATOM 1632 HG23 THR A 134 3.545 14.632 9.609 1.00 0.00 H ATOM 1633 N ALA A 135 3.555 11.027 6.227 1.00 0.00 N ATOM 1634 CA ALA A 135 3.734 10.550 4.818 1.00 0.00 C ATOM 1635 C ALA A 135 2.384 10.559 4.094 1.00 0.00 C ATOM 1636 O ALA A 135 2.269 11.039 2.981 1.00 0.00 O ATOM 1637 CB ALA A 135 4.272 9.123 4.932 1.00 0.00 C ATOM 1638 H ALA A 135 3.628 10.386 6.976 1.00 0.00 H ATOM 1639 HA ALA A 135 4.444 11.173 4.298 1.00 0.00 H ATOM 1640 HB1 ALA A 135 4.843 8.882 4.047 1.00 0.00 H ATOM 1641 HB2 ALA A 135 3.447 8.433 5.027 1.00 0.00 H ATOM 1642 HB3 ALA A 135 4.908 9.047 5.801 1.00 0.00 H ATOM 1643 N MET A 136 1.365 10.031 4.734 1.00 0.00 N ATOM 1644 CA MET A 136 0.005 10.003 4.109 1.00 0.00 C ATOM 1645 C MET A 136 -0.577 11.414 4.068 1.00 0.00 C ATOM 1646 O MET A 136 -1.084 11.855 3.053 1.00 0.00 O ATOM 1647 CB MET A 136 -0.851 9.106 5.008 1.00 0.00 C ATOM 1648 CG MET A 136 -0.570 7.635 4.689 1.00 0.00 C ATOM 1649 SD MET A 136 -1.932 6.616 5.304 1.00 0.00 S ATOM 1650 CE MET A 136 -1.204 5.004 4.917 1.00 0.00 C ATOM 1651 H MET A 136 1.496 9.661 5.631 1.00 0.00 H ATOM 1652 HA MET A 136 0.055 9.588 3.114 1.00 0.00 H ATOM 1653 HB2 MET A 136 -0.608 9.300 6.043 1.00 0.00 H ATOM 1654 HB3 MET A 136 -1.895 9.315 4.838 1.00 0.00 H ATOM 1655 HG2 MET A 136 -0.480 7.509 3.621 1.00 0.00 H ATOM 1656 HG3 MET A 136 0.348 7.332 5.165 1.00 0.00 H ATOM 1657 HE1 MET A 136 -1.833 4.221 5.315 1.00 0.00 H ATOM 1658 HE2 MET A 136 -0.223 4.937 5.358 1.00 0.00 H ATOM 1659 HE3 MET A 136 -1.123 4.897 3.843 1.00 0.00 H ATOM 1660 N CYS A 137 -0.502 12.118 5.174 1.00 0.00 N ATOM 1661 CA CYS A 137 -1.051 13.515 5.221 1.00 0.00 C ATOM 1662 C CYS A 137 -0.337 14.399 4.193 1.00 0.00 C ATOM 1663 O CYS A 137 -0.966 15.157 3.473 1.00 0.00 O ATOM 1664 CB CYS A 137 -0.775 14.019 6.641 1.00 0.00 C ATOM 1665 SG CYS A 137 -1.652 15.580 6.907 1.00 0.00 S ATOM 1666 H CYS A 137 -0.087 11.721 5.976 1.00 0.00 H ATOM 1667 HA CYS A 137 -2.113 13.506 5.034 1.00 0.00 H ATOM 1668 HB2 CYS A 137 -1.118 13.286 7.355 1.00 0.00 H ATOM 1669 HB3 CYS A 137 0.286 14.175 6.767 1.00 0.00 H ATOM 1670 HG CYS A 137 -1.272 16.004 7.680 1.00 0.00 H ATOM 1671 N GLU A 138 0.972 14.300 4.121 1.00 0.00 N ATOM 1672 CA GLU A 138 1.743 15.129 3.138 1.00 0.00 C ATOM 1673 C GLU A 138 1.444 14.670 1.716 1.00 0.00 C ATOM 1674 O GLU A 138 1.371 15.462 0.794 1.00 0.00 O ATOM 1675 CB GLU A 138 3.219 14.910 3.478 1.00 0.00 C ATOM 1676 CG GLU A 138 4.087 15.804 2.588 1.00 0.00 C ATOM 1677 CD GLU A 138 5.564 15.498 2.844 1.00 0.00 C ATOM 1678 OE1 GLU A 138 6.021 15.758 3.944 1.00 0.00 O ATOM 1679 OE2 GLU A 138 6.213 15.009 1.934 1.00 0.00 O ATOM 1680 H GLU A 138 1.444 13.677 4.713 1.00 0.00 H ATOM 1681 HA GLU A 138 1.489 16.160 3.248 1.00 0.00 H ATOM 1682 HB2 GLU A 138 3.391 15.158 4.516 1.00 0.00 H ATOM 1683 HB3 GLU A 138 3.479 13.877 3.307 1.00 0.00 H ATOM 1684 HG2 GLU A 138 3.852 15.614 1.551 1.00 0.00 H ATOM 1685 HG3 GLU A 138 3.891 16.839 2.819 1.00 0.00 H ATOM 1686 N CYS A 139 1.263 13.392 1.551 1.00 0.00 N ATOM 1687 CA CYS A 139 0.956 12.829 0.198 1.00 0.00 C ATOM 1688 C CYS A 139 -0.463 13.226 -0.218 1.00 0.00 C ATOM 1689 O CYS A 139 -0.712 13.573 -1.359 1.00 0.00 O ATOM 1690 CB CYS A 139 1.067 11.311 0.349 1.00 0.00 C ATOM 1691 SG CYS A 139 2.788 10.805 0.110 1.00 0.00 S ATOM 1692 H CYS A 139 1.325 12.803 2.327 1.00 0.00 H ATOM 1693 HA CYS A 139 1.671 13.181 -0.528 1.00 0.00 H ATOM 1694 HB2 CYS A 139 0.741 11.023 1.337 1.00 0.00 H ATOM 1695 HB3 CYS A 139 0.446 10.829 -0.392 1.00 0.00 H ATOM 1696 HG CYS A 139 2.971 10.807 -0.832 1.00 0.00 H ATOM 1697 N GLN A 140 -1.387 13.177 0.712 1.00 0.00 N ATOM 1698 CA GLN A 140 -2.804 13.553 0.396 1.00 0.00 C ATOM 1699 C GLN A 140 -2.887 15.037 0.047 1.00 0.00 C ATOM 1700 O GLN A 140 -3.599 15.427 -0.863 1.00 0.00 O ATOM 1701 CB GLN A 140 -3.603 13.263 1.671 1.00 0.00 C ATOM 1702 CG GLN A 140 -4.232 11.876 1.575 1.00 0.00 C ATOM 1703 CD GLN A 140 -5.090 11.615 2.801 1.00 0.00 C ATOM 1704 OE1 GLN A 140 -6.053 12.313 3.052 1.00 0.00 O ATOM 1705 NE2 GLN A 140 -4.772 10.627 3.580 1.00 0.00 N ATOM 1706 H GLN A 140 -1.145 12.897 1.619 1.00 0.00 H ATOM 1707 HA GLN A 140 -3.179 12.954 -0.418 1.00 0.00 H ATOM 1708 HB2 GLN A 140 -2.944 13.302 2.526 1.00 0.00 H ATOM 1709 HB3 GLN A 140 -4.382 14.003 1.783 1.00 0.00 H ATOM 1710 HG2 GLN A 140 -4.842 11.815 0.686 1.00 0.00 H ATOM 1711 HG3 GLN A 140 -3.457 11.127 1.533 1.00 0.00 H ATOM 1712 HE21 GLN A 140 -3.994 10.067 3.371 1.00 0.00 H ATOM 1713 HE22 GLN A 140 -5.304 10.440 4.369 1.00 0.00 H ATOM 1714 N ALA A 141 -2.163 15.861 0.767 1.00 0.00 N ATOM 1715 CA ALA A 141 -2.191 17.334 0.488 1.00 0.00 C ATOM 1716 C ALA A 141 -1.452 17.637 -0.819 1.00 0.00 C ATOM 1717 O ALA A 141 -1.838 18.520 -1.565 1.00 0.00 O ATOM 1718 CB ALA A 141 -1.478 17.991 1.674 1.00 0.00 C ATOM 1719 H ALA A 141 -1.603 15.510 1.492 1.00 0.00 H ATOM 1720 HA ALA A 141 -3.210 17.680 0.432 1.00 0.00 H ATOM 1721 HB1 ALA A 141 -1.089 18.953 1.371 1.00 0.00 H ATOM 1722 HB2 ALA A 141 -0.666 17.359 2.000 1.00 0.00 H ATOM 1723 HB3 ALA A 141 -2.179 18.125 2.486 1.00 0.00 H ATOM 1724 N LEU A 142 -0.395 16.909 -1.094 1.00 0.00 N ATOM 1725 CA LEU A 142 0.385 17.143 -2.354 1.00 0.00 C ATOM 1726 C LEU A 142 -0.442 16.741 -3.577 1.00 0.00 C ATOM 1727 O LEU A 142 -0.407 17.402 -4.601 1.00 0.00 O ATOM 1728 CB LEU A 142 1.628 16.263 -2.241 1.00 0.00 C ATOM 1729 CG LEU A 142 2.730 16.823 -3.157 1.00 0.00 C ATOM 1730 CD1 LEU A 142 4.083 16.694 -2.464 1.00 0.00 C ATOM 1731 CD2 LEU A 142 2.750 16.042 -4.473 1.00 0.00 C ATOM 1732 H LEU A 142 -0.116 16.206 -0.468 1.00 0.00 H ATOM 1733 HA LEU A 142 0.686 18.177 -2.427 1.00 0.00 H ATOM 1734 HB2 LEU A 142 1.972 16.261 -1.215 1.00 0.00 H ATOM 1735 HB3 LEU A 142 1.385 15.255 -2.541 1.00 0.00 H ATOM 1736 HG LEU A 142 2.537 17.867 -3.363 1.00 0.00 H ATOM 1737 HD11 LEU A 142 4.262 15.661 -2.212 1.00 0.00 H ATOM 1738 HD12 LEU A 142 4.077 17.291 -1.565 1.00 0.00 H ATOM 1739 HD13 LEU A 142 4.861 17.046 -3.124 1.00 0.00 H ATOM 1740 HD21 LEU A 142 1.805 16.171 -4.977 1.00 0.00 H ATOM 1741 HD22 LEU A 142 2.908 14.994 -4.267 1.00 0.00 H ATOM 1742 HD23 LEU A 142 3.548 16.412 -5.098 1.00 0.00 H