ATOM 18 N GLN A 28 13.078 4.200 5.519 1.00 0.00 N ATOM 19 CA GLN A 28 12.149 4.320 6.683 1.00 0.00 C ATOM 20 C GLN A 28 12.619 3.416 7.825 1.00 0.00 C ATOM 21 O GLN A 28 13.647 2.769 7.737 1.00 0.00 O ATOM 22 CB GLN A 28 10.784 3.860 6.190 1.00 0.00 C ATOM 23 CG GLN A 28 10.041 5.030 5.535 1.00 0.00 C ATOM 24 CD GLN A 28 9.754 6.113 6.582 1.00 0.00 C ATOM 25 OE1 GLN A 28 9.009 5.890 7.514 1.00 0.00 O ATOM 26 NE2 GLN A 28 10.318 7.284 6.463 1.00 0.00 N ATOM 27 H GLN A 28 13.527 3.347 5.351 1.00 0.00 H ATOM 28 HA GLN A 28 12.093 5.345 7.015 1.00 0.00 H ATOM 29 HB2 GLN A 28 10.920 3.070 5.479 1.00 0.00 H ATOM 30 HB3 GLN A 28 10.206 3.494 7.026 1.00 0.00 H ATOM 31 HG2 GLN A 28 10.647 5.444 4.743 1.00 0.00 H ATOM 32 HG3 GLN A 28 9.107 4.676 5.129 1.00 0.00 H ATOM 33 HE21 GLN A 28 10.920 7.464 5.711 1.00 0.00 H ATOM 34 HE22 GLN A 28 10.140 7.982 7.125 1.00 0.00 H ATOM 35 N GLN A 29 11.861 3.377 8.891 1.00 0.00 N ATOM 36 CA GLN A 29 12.231 2.525 10.063 1.00 0.00 C ATOM 37 C GLN A 29 11.916 1.042 9.745 1.00 0.00 C ATOM 38 O GLN A 29 11.007 0.764 8.987 1.00 0.00 O ATOM 39 CB GLN A 29 11.384 3.048 11.241 1.00 0.00 C ATOM 40 CG GLN A 29 9.874 2.861 10.977 1.00 0.00 C ATOM 41 CD GLN A 29 9.239 4.194 10.563 1.00 0.00 C ATOM 42 OE1 GLN A 29 9.401 5.196 11.232 1.00 0.00 O ATOM 43 NE2 GLN A 29 8.530 4.244 9.463 1.00 0.00 N ATOM 44 H GLN A 29 11.051 3.911 8.913 1.00 0.00 H ATOM 45 HA GLN A 29 13.282 2.639 10.287 1.00 0.00 H ATOM 46 HB2 GLN A 29 11.653 2.509 12.136 1.00 0.00 H ATOM 47 HB3 GLN A 29 11.592 4.099 11.386 1.00 0.00 H ATOM 48 HG2 GLN A 29 9.726 2.140 10.191 1.00 0.00 H ATOM 49 HG3 GLN A 29 9.397 2.508 11.879 1.00 0.00 H ATOM 50 HE21 GLN A 29 8.412 3.435 8.922 1.00 0.00 H ATOM 51 HE22 GLN A 29 8.128 5.089 9.172 1.00 0.00 H ATOM 52 N PRO A 30 12.708 0.124 10.284 1.00 0.00 N ATOM 53 CA PRO A 30 12.505 -1.312 9.978 1.00 0.00 C ATOM 54 C PRO A 30 11.504 -1.994 10.924 1.00 0.00 C ATOM 55 O PRO A 30 11.528 -3.208 11.052 1.00 0.00 O ATOM 56 CB PRO A 30 13.896 -1.905 10.176 1.00 0.00 C ATOM 57 CG PRO A 30 14.606 -0.991 11.136 1.00 0.00 C ATOM 58 CD PRO A 30 13.847 0.315 11.198 1.00 0.00 C ATOM 59 HA PRO A 30 12.202 -1.440 8.953 1.00 0.00 H ATOM 60 HB2 PRO A 30 13.820 -2.900 10.592 1.00 0.00 H ATOM 61 HB3 PRO A 30 14.427 -1.931 9.238 1.00 0.00 H ATOM 62 HG2 PRO A 30 14.633 -1.445 12.117 1.00 0.00 H ATOM 63 HG3 PRO A 30 15.610 -0.807 10.790 1.00 0.00 H ATOM 64 HD2 PRO A 30 13.499 0.500 12.206 1.00 0.00 H ATOM 65 HD3 PRO A 30 14.466 1.128 10.854 1.00 0.00 H ATOM 66 N GLU A 31 10.639 -1.249 11.585 1.00 0.00 N ATOM 67 CA GLU A 31 9.654 -1.903 12.514 1.00 0.00 C ATOM 68 C GLU A 31 8.213 -1.730 12.011 1.00 0.00 C ATOM 69 O GLU A 31 7.591 -0.714 12.248 1.00 0.00 O ATOM 70 CB GLU A 31 9.846 -1.180 13.848 1.00 0.00 C ATOM 71 CG GLU A 31 9.199 -1.993 14.971 1.00 0.00 C ATOM 72 CD GLU A 31 9.448 -1.306 16.319 1.00 0.00 C ATOM 73 OE1 GLU A 31 10.485 -0.675 16.463 1.00 0.00 O ATOM 74 OE2 GLU A 31 8.599 -1.424 17.186 1.00 0.00 O ATOM 75 H GLU A 31 10.639 -0.277 11.471 1.00 0.00 H ATOM 76 HA GLU A 31 9.886 -2.949 12.631 1.00 0.00 H ATOM 77 HB2 GLU A 31 10.903 -1.068 14.046 1.00 0.00 H ATOM 78 HB3 GLU A 31 9.384 -0.206 13.799 1.00 0.00 H ATOM 79 HG2 GLU A 31 8.135 -2.066 14.795 1.00 0.00 H ATOM 80 HG3 GLU A 31 9.629 -2.984 14.991 1.00 0.00 H ATOM 81 N THR A 32 7.674 -2.737 11.357 1.00 0.00 N ATOM 82 CA THR A 32 6.261 -2.663 10.855 1.00 0.00 C ATOM 83 C THR A 32 5.774 -4.067 10.473 1.00 0.00 C ATOM 84 O THR A 32 6.488 -4.793 9.797 1.00 0.00 O ATOM 85 CB THR A 32 6.310 -1.787 9.592 1.00 0.00 C ATOM 86 OG1 THR A 32 6.891 -0.527 9.886 1.00 0.00 O ATOM 87 CG2 THR A 32 4.890 -1.576 9.060 1.00 0.00 C ATOM 88 H THR A 32 8.199 -3.557 11.202 1.00 0.00 H ATOM 89 HA THR A 32 5.613 -2.220 11.594 1.00 0.00 H ATOM 90 HB THR A 32 6.897 -2.283 8.836 1.00 0.00 H ATOM 91 HG1 THR A 32 7.292 -0.188 9.081 1.00 0.00 H ATOM 92 HG21 THR A 32 4.185 -1.657 9.873 1.00 0.00 H ATOM 93 HG22 THR A 32 4.670 -2.327 8.315 1.00 0.00 H ATOM 94 HG23 THR A 32 4.815 -0.595 8.615 1.00 0.00 H ATOM 95 N GLU A 33 4.568 -4.454 10.865 1.00 0.00 N ATOM 96 CA GLU A 33 4.072 -5.812 10.468 1.00 0.00 C ATOM 97 C GLU A 33 2.973 -5.677 9.408 1.00 0.00 C ATOM 98 O GLU A 33 2.206 -4.728 9.393 1.00 0.00 O ATOM 99 CB GLU A 33 3.542 -6.461 11.754 1.00 0.00 C ATOM 100 CG GLU A 33 2.418 -5.613 12.359 1.00 0.00 C ATOM 101 CD GLU A 33 1.319 -6.523 12.914 1.00 0.00 C ATOM 102 OE1 GLU A 33 1.421 -6.902 14.071 1.00 0.00 O ATOM 103 OE2 GLU A 33 0.397 -6.827 12.175 1.00 0.00 O ATOM 104 H GLU A 33 3.997 -3.852 11.388 1.00 0.00 H ATOM 105 HA GLU A 33 4.889 -6.400 10.075 1.00 0.00 H ATOM 106 HB2 GLU A 33 3.167 -7.448 11.525 1.00 0.00 H ATOM 107 HB3 GLU A 33 4.348 -6.541 12.468 1.00 0.00 H ATOM 108 HG2 GLU A 33 2.818 -5.007 13.159 1.00 0.00 H ATOM 109 HG3 GLU A 33 1.998 -4.970 11.603 1.00 0.00 H ATOM 110 N ALA A 34 2.923 -6.622 8.509 1.00 0.00 N ATOM 111 CA ALA A 34 1.919 -6.594 7.410 1.00 0.00 C ATOM 112 C ALA A 34 0.862 -7.715 7.493 1.00 0.00 C ATOM 113 O ALA A 34 1.180 -8.920 7.536 1.00 0.00 O ATOM 114 CB ALA A 34 2.740 -6.731 6.135 1.00 0.00 C ATOM 115 H ALA A 34 3.572 -7.355 8.546 1.00 0.00 H ATOM 116 HA ALA A 34 1.424 -5.637 7.400 1.00 0.00 H ATOM 117 HB1 ALA A 34 3.565 -7.402 6.309 1.00 0.00 H ATOM 118 HB2 ALA A 34 3.118 -5.763 5.852 1.00 0.00 H ATOM 119 HB3 ALA A 34 2.115 -7.120 5.345 1.00 0.00 H ATOM 120 N VAL A 35 -0.387 -7.304 7.412 1.00 0.00 N ATOM 121 CA VAL A 35 -1.539 -8.255 7.375 1.00 0.00 C ATOM 122 C VAL A 35 -2.330 -7.889 6.104 1.00 0.00 C ATOM 123 O VAL A 35 -2.561 -6.717 5.854 1.00 0.00 O ATOM 124 CB VAL A 35 -2.351 -8.004 8.667 1.00 0.00 C ATOM 125 CG1 VAL A 35 -3.712 -8.731 8.619 1.00 0.00 C ATOM 126 CG2 VAL A 35 -1.542 -8.494 9.875 1.00 0.00 C ATOM 127 H VAL A 35 -0.564 -6.342 7.308 1.00 0.00 H ATOM 128 HA VAL A 35 -1.175 -9.267 7.333 1.00 0.00 H ATOM 129 HB VAL A 35 -2.528 -6.952 8.772 1.00 0.00 H ATOM 130 HG11 VAL A 35 -3.886 -9.108 7.624 1.00 0.00 H ATOM 131 HG12 VAL A 35 -4.500 -8.046 8.878 1.00 0.00 H ATOM 132 HG13 VAL A 35 -3.719 -9.551 9.321 1.00 0.00 H ATOM 133 HG21 VAL A 35 -1.020 -7.657 10.318 1.00 0.00 H ATOM 134 HG22 VAL A 35 -0.825 -9.236 9.556 1.00 0.00 H ATOM 135 HG23 VAL A 35 -2.209 -8.927 10.605 1.00 0.00 H ATOM 136 N LEU A 36 -2.670 -8.852 5.261 1.00 0.00 N ATOM 137 CA LEU A 36 -3.356 -8.501 3.967 1.00 0.00 C ATOM 138 C LEU A 36 -4.680 -9.247 3.686 1.00 0.00 C ATOM 139 O LEU A 36 -4.746 -10.458 3.648 1.00 0.00 O ATOM 140 CB LEU A 36 -2.321 -8.846 2.885 1.00 0.00 C ATOM 141 CG LEU A 36 -2.318 -7.757 1.789 1.00 0.00 C ATOM 142 CD1 LEU A 36 -0.874 -7.377 1.435 1.00 0.00 C ATOM 143 CD2 LEU A 36 -3.036 -8.276 0.533 1.00 0.00 C ATOM 144 H LEU A 36 -2.419 -9.773 5.445 1.00 0.00 H ATOM 145 HA LEU A 36 -3.537 -7.440 3.940 1.00 0.00 H ATOM 146 HB2 LEU A 36 -1.339 -8.909 3.338 1.00 0.00 H ATOM 147 HB3 LEU A 36 -2.570 -9.800 2.444 1.00 0.00 H ATOM 148 HG LEU A 36 -2.830 -6.877 2.155 1.00 0.00 H ATOM 149 HD11 LEU A 36 -0.880 -6.599 0.686 1.00 0.00 H ATOM 150 HD12 LEU A 36 -0.359 -8.244 1.050 1.00 0.00 H ATOM 151 HD13 LEU A 36 -0.368 -7.021 2.320 1.00 0.00 H ATOM 152 HD21 LEU A 36 -3.655 -9.121 0.794 1.00 0.00 H ATOM 153 HD22 LEU A 36 -2.304 -8.582 -0.203 1.00 0.00 H ATOM 154 HD23 LEU A 36 -3.656 -7.492 0.123 1.00 0.00 H ATOM 155 N ASN A 37 -5.715 -8.468 3.418 1.00 0.00 N ATOM 156 CA ASN A 37 -7.097 -8.961 3.030 1.00 0.00 C ATOM 157 C ASN A 37 -7.863 -9.727 4.120 1.00 0.00 C ATOM 158 O ASN A 37 -8.846 -10.369 3.804 1.00 0.00 O ATOM 159 CB ASN A 37 -6.900 -9.885 1.809 1.00 0.00 C ATOM 160 CG ASN A 37 -6.148 -9.148 0.693 1.00 0.00 C ATOM 161 OD1 ASN A 37 -5.990 -7.943 0.739 1.00 0.00 O ATOM 162 ND2 ASN A 37 -5.675 -9.827 -0.315 1.00 0.00 N ATOM 163 H ASN A 37 -5.573 -7.498 3.423 1.00 0.00 H ATOM 164 HA ASN A 37 -7.686 -8.121 2.716 1.00 0.00 H ATOM 165 HB2 ASN A 37 -6.336 -10.756 2.105 1.00 0.00 H ATOM 166 HB3 ASN A 37 -7.864 -10.198 1.441 1.00 0.00 H ATOM 167 HD21 ASN A 37 -5.801 -10.799 -0.354 1.00 0.00 H ATOM 168 HD22 ASN A 37 -5.194 -9.367 -1.033 1.00 0.00 H ATOM 169 N GLY A 38 -7.497 -9.622 5.378 1.00 0.00 N ATOM 170 CA GLY A 38 -8.270 -10.340 6.457 1.00 0.00 C ATOM 171 C GLY A 38 -7.359 -11.377 7.107 1.00 0.00 C ATOM 172 O GLY A 38 -7.265 -11.462 8.320 1.00 0.00 O ATOM 173 H GLY A 38 -6.736 -9.054 5.619 1.00 0.00 H ATOM 174 HA2 GLY A 38 -8.600 -9.628 7.200 1.00 0.00 H ATOM 175 HA3 GLY A 38 -9.124 -10.835 6.024 1.00 0.00 H ATOM 176 N LYS A 39 -6.647 -12.126 6.300 1.00 0.00 N ATOM 177 CA LYS A 39 -5.681 -13.123 6.842 1.00 0.00 C ATOM 178 C LYS A 39 -4.343 -12.416 6.802 1.00 0.00 C ATOM 179 O LYS A 39 -3.906 -11.992 5.740 1.00 0.00 O ATOM 180 CB LYS A 39 -5.717 -14.306 5.873 1.00 0.00 C ATOM 181 CG LYS A 39 -4.777 -15.405 6.376 1.00 0.00 C ATOM 182 CD LYS A 39 -4.722 -16.540 5.348 1.00 0.00 C ATOM 183 CE LYS A 39 -3.766 -17.627 5.840 1.00 0.00 C ATOM 184 NZ LYS A 39 -4.616 -18.564 6.622 1.00 0.00 N ATOM 185 H LYS A 39 -6.719 -11.998 5.330 1.00 0.00 H ATOM 186 HA LYS A 39 -5.944 -13.422 7.846 1.00 0.00 H ATOM 187 HB2 LYS A 39 -6.724 -14.694 5.813 1.00 0.00 H ATOM 188 HB3 LYS A 39 -5.397 -13.982 4.896 1.00 0.00 H ATOM 189 HG2 LYS A 39 -3.787 -14.995 6.513 1.00 0.00 H ATOM 190 HG3 LYS A 39 -5.141 -15.792 7.314 1.00 0.00 H ATOM 191 HD2 LYS A 39 -5.710 -16.957 5.221 1.00 0.00 H ATOM 192 HD3 LYS A 39 -4.369 -16.153 4.403 1.00 0.00 H ATOM 193 HE2 LYS A 39 -3.316 -18.137 4.998 1.00 0.00 H ATOM 194 HE3 LYS A 39 -3.005 -17.201 6.474 1.00 0.00 H ATOM 195 HZ1 LYS A 39 -4.917 -18.104 7.505 1.00 0.00 H ATOM 196 HZ2 LYS A 39 -4.072 -19.423 6.845 1.00 0.00 H ATOM 197 HZ3 LYS A 39 -5.456 -18.819 6.066 1.00 0.00 H ATOM 198 N GLY A 40 -3.746 -12.185 7.950 1.00 0.00 N ATOM 199 CA GLY A 40 -2.498 -11.382 7.970 1.00 0.00 C ATOM 200 C GLY A 40 -1.248 -12.163 7.627 1.00 0.00 C ATOM 201 O GLY A 40 -0.751 -12.952 8.411 1.00 0.00 O ATOM 202 H GLY A 40 -4.164 -12.468 8.789 1.00 0.00 H ATOM 203 HA2 GLY A 40 -2.609 -10.591 7.255 1.00 0.00 H ATOM 204 HA3 GLY A 40 -2.377 -10.953 8.953 1.00 0.00 H ATOM 205 N LEU A 41 -0.684 -11.849 6.488 1.00 0.00 N ATOM 206 CA LEU A 41 0.605 -12.451 6.096 1.00 0.00 C ATOM 207 C LEU A 41 1.587 -11.308 5.797 1.00 0.00 C ATOM 208 O LEU A 41 1.419 -10.587 4.826 1.00 0.00 O ATOM 209 CB LEU A 41 0.280 -13.284 4.836 1.00 0.00 C ATOM 210 CG LEU A 41 1.561 -13.769 4.128 1.00 0.00 C ATOM 211 CD1 LEU A 41 2.418 -14.600 5.086 1.00 0.00 C ATOM 212 CD2 LEU A 41 1.174 -14.629 2.922 1.00 0.00 C ATOM 213 H LEU A 41 -1.078 -11.151 5.928 1.00 0.00 H ATOM 214 HA LEU A 41 0.984 -13.086 6.882 1.00 0.00 H ATOM 215 HB2 LEU A 41 -0.310 -14.140 5.123 1.00 0.00 H ATOM 216 HB3 LEU A 41 -0.294 -12.676 4.151 1.00 0.00 H ATOM 217 HG LEU A 41 2.129 -12.913 3.792 1.00 0.00 H ATOM 218 HD11 LEU A 41 2.900 -13.946 5.796 1.00 0.00 H ATOM 219 HD12 LEU A 41 3.169 -15.135 4.523 1.00 0.00 H ATOM 220 HD13 LEU A 41 1.792 -15.305 5.611 1.00 0.00 H ATOM 221 HD21 LEU A 41 0.503 -14.073 2.284 1.00 0.00 H ATOM 222 HD22 LEU A 41 0.685 -15.529 3.263 1.00 0.00 H ATOM 223 HD23 LEU A 41 2.063 -14.891 2.367 1.00 0.00 H ATOM 224 N GLY A 42 2.613 -11.165 6.592 1.00 0.00 N ATOM 225 CA GLY A 42 3.629 -10.110 6.343 1.00 0.00 C ATOM 226 C GLY A 42 4.206 -9.603 7.662 1.00 0.00 C ATOM 227 O GLY A 42 3.492 -9.116 8.507 1.00 0.00 O ATOM 228 H GLY A 42 2.708 -11.747 7.355 1.00 0.00 H ATOM 229 HA2 GLY A 42 4.425 -10.519 5.738 1.00 0.00 H ATOM 230 HA3 GLY A 42 3.165 -9.290 5.818 1.00 0.00 H ATOM 231 N THR A 43 5.500 -9.702 7.822 1.00 0.00 N ATOM 232 CA THR A 43 6.168 -9.180 9.048 1.00 0.00 C ATOM 233 C THR A 43 7.516 -8.634 8.603 1.00 0.00 C ATOM 234 O THR A 43 8.358 -9.414 8.193 1.00 0.00 O ATOM 235 CB THR A 43 6.339 -10.390 9.969 1.00 0.00 C ATOM 236 OG1 THR A 43 5.095 -11.061 10.102 1.00 0.00 O ATOM 237 CG2 THR A 43 6.820 -9.926 11.345 1.00 0.00 C ATOM 238 H THR A 43 6.049 -10.090 7.105 1.00 0.00 H ATOM 239 HA THR A 43 5.573 -8.414 9.521 1.00 0.00 H ATOM 240 HB THR A 43 7.068 -11.065 9.546 1.00 0.00 H ATOM 241 HG1 THR A 43 4.482 -10.465 10.539 1.00 0.00 H ATOM 242 HG21 THR A 43 7.489 -10.666 11.760 1.00 0.00 H ATOM 243 HG22 THR A 43 5.970 -9.800 12.000 1.00 0.00 H ATOM 244 HG23 THR A 43 7.341 -8.986 11.246 1.00 0.00 H ATOM 245 N GLY A 44 7.741 -7.327 8.646 1.00 0.00 N ATOM 246 CA GLY A 44 9.060 -6.809 8.163 1.00 0.00 C ATOM 247 C GLY A 44 9.188 -5.298 8.267 1.00 0.00 C ATOM 248 O GLY A 44 8.915 -4.685 9.287 1.00 0.00 O ATOM 249 H GLY A 44 7.045 -6.706 8.961 1.00 0.00 H ATOM 250 HA2 GLY A 44 9.854 -7.251 8.719 1.00 0.00 H ATOM 251 HA3 GLY A 44 9.175 -7.089 7.125 1.00 0.00 H ATOM 252 N THR A 45 9.668 -4.718 7.204 1.00 0.00 N ATOM 253 CA THR A 45 9.909 -3.245 7.177 1.00 0.00 C ATOM 254 C THR A 45 9.091 -2.570 6.081 1.00 0.00 C ATOM 255 O THR A 45 8.892 -3.126 5.013 1.00 0.00 O ATOM 256 CB THR A 45 11.405 -3.101 6.881 1.00 0.00 C ATOM 257 OG1 THR A 45 11.697 -3.730 5.638 1.00 0.00 O ATOM 258 CG2 THR A 45 12.224 -3.761 7.995 1.00 0.00 C ATOM 259 H THR A 45 9.902 -5.269 6.426 1.00 0.00 H ATOM 260 HA THR A 45 9.685 -2.809 8.137 1.00 0.00 H ATOM 261 HB THR A 45 11.661 -2.054 6.823 1.00 0.00 H ATOM 262 HG1 THR A 45 12.652 -3.778 5.541 1.00 0.00 H ATOM 263 HG21 THR A 45 12.501 -4.760 7.695 1.00 0.00 H ATOM 264 HG22 THR A 45 11.633 -3.806 8.896 1.00 0.00 H ATOM 265 HG23 THR A 45 13.115 -3.179 8.177 1.00 0.00 H ATOM 266 N LEU A 46 8.642 -1.365 6.332 1.00 0.00 N ATOM 267 CA LEU A 46 7.859 -0.616 5.308 1.00 0.00 C ATOM 268 C LEU A 46 8.658 0.601 4.837 1.00 0.00 C ATOM 269 O LEU A 46 9.012 1.457 5.628 1.00 0.00 O ATOM 270 CB LEU A 46 6.583 -0.172 6.026 1.00 0.00 C ATOM 271 CG LEU A 46 5.668 0.546 5.032 1.00 0.00 C ATOM 272 CD1 LEU A 46 4.206 0.386 5.463 1.00 0.00 C ATOM 273 CD2 LEU A 46 6.030 2.026 4.980 1.00 0.00 C ATOM 274 H LEU A 46 8.840 -0.945 7.195 1.00 0.00 H ATOM 275 HA LEU A 46 7.613 -1.256 4.474 1.00 0.00 H ATOM 276 HB2 LEU A 46 6.075 -1.037 6.427 1.00 0.00 H ATOM 277 HB3 LEU A 46 6.837 0.504 6.829 1.00 0.00 H ATOM 278 HG LEU A 46 5.803 0.117 4.055 1.00 0.00 H ATOM 279 HD11 LEU A 46 3.660 1.294 5.240 1.00 0.00 H ATOM 280 HD12 LEU A 46 4.162 0.196 6.525 1.00 0.00 H ATOM 281 HD13 LEU A 46 3.760 -0.440 4.930 1.00 0.00 H ATOM 282 HD21 LEU A 46 5.162 2.600 4.695 1.00 0.00 H ATOM 283 HD22 LEU A 46 6.811 2.169 4.247 1.00 0.00 H ATOM 284 HD23 LEU A 46 6.378 2.349 5.949 1.00 0.00 H ATOM 285 N TYR A 47 8.924 0.691 3.553 1.00 0.00 N ATOM 286 CA TYR A 47 9.684 1.871 3.018 1.00 0.00 C ATOM 287 C TYR A 47 8.764 2.717 2.148 1.00 0.00 C ATOM 288 O TYR A 47 8.154 2.212 1.220 1.00 0.00 O ATOM 289 CB TYR A 47 10.849 1.340 2.161 1.00 0.00 C ATOM 290 CG TYR A 47 11.640 0.270 2.892 1.00 0.00 C ATOM 291 CD1 TYR A 47 11.277 -1.076 2.766 1.00 0.00 C ATOM 292 CD2 TYR A 47 12.735 0.629 3.685 1.00 0.00 C ATOM 293 CE1 TYR A 47 12.009 -2.063 3.433 1.00 0.00 C ATOM 294 CE2 TYR A 47 13.468 -0.359 4.355 1.00 0.00 C ATOM 295 CZ TYR A 47 13.104 -1.705 4.226 1.00 0.00 C ATOM 296 OH TYR A 47 13.827 -2.679 4.884 1.00 0.00 O ATOM 297 H TYR A 47 8.614 -0.005 2.942 1.00 0.00 H ATOM 298 HA TYR A 47 10.064 2.461 3.824 1.00 0.00 H ATOM 299 HB2 TYR A 47 10.457 0.934 1.248 1.00 0.00 H ATOM 300 HB3 TYR A 47 11.507 2.163 1.923 1.00 0.00 H ATOM 301 HD1 TYR A 47 10.435 -1.353 2.154 1.00 0.00 H ATOM 302 HD2 TYR A 47 13.015 1.667 3.783 1.00 0.00 H ATOM 303 HE1 TYR A 47 11.728 -3.104 3.333 1.00 0.00 H ATOM 304 HE2 TYR A 47 14.313 -0.082 4.967 1.00 0.00 H ATOM 305 HH TYR A 47 14.755 -2.557 4.667 1.00 0.00 H ATOM 306 N ILE A 48 8.677 3.996 2.424 1.00 0.00 N ATOM 307 CA ILE A 48 7.815 4.885 1.595 1.00 0.00 C ATOM 308 C ILE A 48 8.698 5.631 0.599 1.00 0.00 C ATOM 309 O ILE A 48 9.632 6.316 0.980 1.00 0.00 O ATOM 310 CB ILE A 48 7.145 5.843 2.592 1.00 0.00 C ATOM 311 CG1 ILE A 48 6.254 5.039 3.554 1.00 0.00 C ATOM 312 CG2 ILE A 48 6.283 6.870 1.841 1.00 0.00 C ATOM 313 CD1 ILE A 48 6.388 5.593 4.971 1.00 0.00 C ATOM 314 H ILE A 48 9.196 4.374 3.167 1.00 0.00 H ATOM 315 HA ILE A 48 7.066 4.306 1.075 1.00 0.00 H ATOM 316 HB ILE A 48 7.909 6.364 3.154 1.00 0.00 H ATOM 317 HG12 ILE A 48 5.222 5.105 3.240 1.00 0.00 H ATOM 318 HG13 ILE A 48 6.560 4.007 3.550 1.00 0.00 H ATOM 319 HG21 ILE A 48 6.837 7.263 1.002 1.00 0.00 H ATOM 320 HG22 ILE A 48 6.020 7.678 2.509 1.00 0.00 H ATOM 321 HG23 ILE A 48 5.382 6.392 1.484 1.00 0.00 H ATOM 322 HD11 ILE A 48 6.621 6.648 4.925 1.00 0.00 H ATOM 323 HD12 ILE A 48 7.181 5.074 5.488 1.00 0.00 H ATOM 324 HD13 ILE A 48 5.459 5.451 5.502 1.00 0.00 H ATOM 325 N ALA A 49 8.396 5.503 -0.664 1.00 0.00 N ATOM 326 CA ALA A 49 9.192 6.196 -1.711 1.00 0.00 C ATOM 327 C ALA A 49 8.476 7.480 -2.110 1.00 0.00 C ATOM 328 O ALA A 49 7.261 7.522 -2.181 1.00 0.00 O ATOM 329 CB ALA A 49 9.258 5.214 -2.881 1.00 0.00 C ATOM 330 H ALA A 49 7.635 4.946 -0.924 1.00 0.00 H ATOM 331 HA ALA A 49 10.183 6.408 -1.355 1.00 0.00 H ATOM 332 HB1 ALA A 49 8.548 5.508 -3.641 1.00 0.00 H ATOM 333 HB2 ALA A 49 9.022 4.221 -2.532 1.00 0.00 H ATOM 334 HB3 ALA A 49 10.254 5.222 -3.298 1.00 0.00 H ATOM 335 N GLU A 50 9.213 8.538 -2.358 1.00 0.00 N ATOM 336 CA GLU A 50 8.578 9.855 -2.744 1.00 0.00 C ATOM 337 C GLU A 50 7.511 9.688 -3.848 1.00 0.00 C ATOM 338 O GLU A 50 6.598 10.488 -3.956 1.00 0.00 O ATOM 339 CB GLU A 50 9.734 10.718 -3.249 1.00 0.00 C ATOM 340 CG GLU A 50 9.227 12.130 -3.555 1.00 0.00 C ATOM 341 CD GLU A 50 10.351 12.952 -4.187 1.00 0.00 C ATOM 342 OE1 GLU A 50 11.276 13.300 -3.473 1.00 0.00 O ATOM 343 OE2 GLU A 50 10.270 13.217 -5.375 1.00 0.00 O ATOM 344 H GLU A 50 10.194 8.472 -2.273 1.00 0.00 H ATOM 345 HA GLU A 50 8.138 10.320 -1.876 1.00 0.00 H ATOM 346 HB2 GLU A 50 10.501 10.766 -2.490 1.00 0.00 H ATOM 347 HB3 GLU A 50 10.144 10.282 -4.148 1.00 0.00 H ATOM 348 HG2 GLU A 50 8.394 12.072 -4.240 1.00 0.00 H ATOM 349 HG3 GLU A 50 8.908 12.604 -2.638 1.00 0.00 H ATOM 350 N SER A 51 7.621 8.653 -4.655 1.00 0.00 N ATOM 351 CA SER A 51 6.615 8.427 -5.745 1.00 0.00 C ATOM 352 C SER A 51 6.174 6.955 -5.793 1.00 0.00 C ATOM 353 O SER A 51 5.691 6.486 -6.808 1.00 0.00 O ATOM 354 CB SER A 51 7.340 8.808 -7.034 1.00 0.00 C ATOM 355 OG SER A 51 8.259 7.778 -7.380 1.00 0.00 O ATOM 356 H SER A 51 8.364 8.026 -4.543 1.00 0.00 H ATOM 357 HA SER A 51 5.762 9.070 -5.603 1.00 0.00 H ATOM 358 HB2 SER A 51 6.625 8.927 -7.831 1.00 0.00 H ATOM 359 HB3 SER A 51 7.868 9.742 -6.887 1.00 0.00 H ATOM 360 HG SER A 51 8.779 8.083 -8.126 1.00 0.00 H ATOM 361 N ARG A 52 6.339 6.223 -4.709 1.00 0.00 N ATOM 362 CA ARG A 52 5.931 4.776 -4.691 1.00 0.00 C ATOM 363 C ARG A 52 6.039 4.218 -3.267 1.00 0.00 C ATOM 364 O ARG A 52 6.580 4.864 -2.392 1.00 0.00 O ATOM 365 CB ARG A 52 6.932 4.068 -5.611 1.00 0.00 C ATOM 366 CG ARG A 52 6.229 2.932 -6.360 1.00 0.00 C ATOM 367 CD ARG A 52 7.264 2.117 -7.140 1.00 0.00 C ATOM 368 NE ARG A 52 7.707 3.012 -8.245 1.00 0.00 N ATOM 369 CZ ARG A 52 8.102 2.503 -9.379 1.00 0.00 C ATOM 370 NH1 ARG A 52 7.242 1.909 -10.162 1.00 0.00 N ATOM 371 NH2 ARG A 52 9.355 2.583 -9.731 1.00 0.00 N ATOM 372 H ARG A 52 6.731 6.622 -3.907 1.00 0.00 H ATOM 373 HA ARG A 52 4.928 4.657 -5.070 1.00 0.00 H ATOM 374 HB2 ARG A 52 7.328 4.777 -6.323 1.00 0.00 H ATOM 375 HB3 ARG A 52 7.738 3.661 -5.021 1.00 0.00 H ATOM 376 HG2 ARG A 52 5.726 2.292 -5.652 1.00 0.00 H ATOM 377 HG3 ARG A 52 5.508 3.347 -7.048 1.00 0.00 H ATOM 378 HD2 ARG A 52 8.099 1.862 -6.502 1.00 0.00 H ATOM 379 HD3 ARG A 52 6.813 1.226 -7.546 1.00 0.00 H ATOM 380 HE ARG A 52 7.704 3.985 -8.120 1.00 0.00 H ATOM 381 HH11 ARG A 52 6.280 1.847 -9.893 1.00 0.00 H ATOM 382 HH12 ARG A 52 7.543 1.519 -11.031 1.00 0.00 H ATOM 383 HH21 ARG A 52 10.015 3.036 -9.131 1.00 0.00 H ATOM 384 HH22 ARG A 52 9.657 2.191 -10.600 1.00 0.00 H ATOM 385 N LEU A 53 5.541 3.022 -3.036 1.00 0.00 N ATOM 386 CA LEU A 53 5.632 2.411 -1.668 1.00 0.00 C ATOM 387 C LEU A 53 6.363 1.069 -1.758 1.00 0.00 C ATOM 388 O LEU A 53 5.984 0.209 -2.531 1.00 0.00 O ATOM 389 CB LEU A 53 4.184 2.207 -1.212 1.00 0.00 C ATOM 390 CG LEU A 53 4.061 2.542 0.280 1.00 0.00 C ATOM 391 CD1 LEU A 53 2.643 3.037 0.577 1.00 0.00 C ATOM 392 CD2 LEU A 53 4.347 1.291 1.117 1.00 0.00 C ATOM 393 H LEU A 53 5.116 2.520 -3.766 1.00 0.00 H ATOM 394 HA LEU A 53 6.144 3.077 -0.992 1.00 0.00 H ATOM 395 HB2 LEU A 53 3.532 2.856 -1.783 1.00 0.00 H ATOM 396 HB3 LEU A 53 3.896 1.180 -1.373 1.00 0.00 H ATOM 397 HG LEU A 53 4.770 3.317 0.532 1.00 0.00 H ATOM 398 HD11 LEU A 53 2.311 3.677 -0.227 1.00 0.00 H ATOM 399 HD12 LEU A 53 2.643 3.591 1.504 1.00 0.00 H ATOM 400 HD13 LEU A 53 1.977 2.190 0.661 1.00 0.00 H ATOM 401 HD21 LEU A 53 3.510 0.609 1.049 1.00 0.00 H ATOM 402 HD22 LEU A 53 4.495 1.573 2.149 1.00 0.00 H ATOM 403 HD23 LEU A 53 5.236 0.804 0.747 1.00 0.00 H ATOM 404 N SER A 54 7.408 0.888 -0.980 1.00 0.00 N ATOM 405 CA SER A 54 8.173 -0.398 -1.026 1.00 0.00 C ATOM 406 C SER A 54 8.104 -1.120 0.322 1.00 0.00 C ATOM 407 O SER A 54 8.496 -0.588 1.338 1.00 0.00 O ATOM 408 CB SER A 54 9.613 0.010 -1.336 1.00 0.00 C ATOM 409 OG SER A 54 9.691 0.464 -2.681 1.00 0.00 O ATOM 410 H SER A 54 7.692 1.603 -0.373 1.00 0.00 H ATOM 411 HA SER A 54 7.796 -1.028 -1.810 1.00 0.00 H ATOM 412 HB2 SER A 54 9.915 0.807 -0.675 1.00 0.00 H ATOM 413 HB3 SER A 54 10.265 -0.840 -1.194 1.00 0.00 H ATOM 414 HG SER A 54 9.667 -0.304 -3.256 1.00 0.00 H ATOM 415 N TRP A 55 7.607 -2.336 0.322 1.00 0.00 N ATOM 416 CA TRP A 55 7.505 -3.123 1.591 1.00 0.00 C ATOM 417 C TRP A 55 8.354 -4.396 1.497 1.00 0.00 C ATOM 418 O TRP A 55 8.456 -4.998 0.443 1.00 0.00 O ATOM 419 CB TRP A 55 6.025 -3.477 1.734 1.00 0.00 C ATOM 420 CG TRP A 55 5.642 -3.435 3.180 1.00 0.00 C ATOM 421 CD1 TRP A 55 5.095 -2.370 3.793 1.00 0.00 C ATOM 422 CD2 TRP A 55 5.774 -4.474 4.197 1.00 0.00 C ATOM 423 NE1 TRP A 55 4.879 -2.684 5.125 1.00 0.00 N ATOM 424 CE2 TRP A 55 5.281 -3.965 5.421 1.00 0.00 C ATOM 425 CE3 TRP A 55 6.265 -5.790 4.183 1.00 0.00 C ATOM 426 CZ2 TRP A 55 5.272 -4.730 6.585 1.00 0.00 C ATOM 427 CZ3 TRP A 55 6.255 -6.564 5.355 1.00 0.00 C ATOM 428 CH2 TRP A 55 5.760 -6.033 6.552 1.00 0.00 C ATOM 429 H TRP A 55 7.302 -2.733 -0.518 1.00 0.00 H ATOM 430 HA TRP A 55 7.828 -2.523 2.427 1.00 0.00 H ATOM 431 HB2 TRP A 55 5.431 -2.760 1.185 1.00 0.00 H ATOM 432 HB3 TRP A 55 5.849 -4.464 1.341 1.00 0.00 H ATOM 433 HD1 TRP A 55 4.853 -1.434 3.320 1.00 0.00 H ATOM 434 HE1 TRP A 55 4.489 -2.090 5.788 1.00 0.00 H ATOM 435 HE3 TRP A 55 6.652 -6.210 3.266 1.00 0.00 H ATOM 436 HZ2 TRP A 55 4.887 -4.315 7.505 1.00 0.00 H ATOM 437 HZ3 TRP A 55 6.628 -7.570 5.334 1.00 0.00 H ATOM 438 HH2 TRP A 55 5.754 -6.635 7.447 1.00 0.00 H ATOM 439 N LEU A 56 8.962 -4.802 2.589 1.00 0.00 N ATOM 440 CA LEU A 56 9.810 -6.037 2.569 1.00 0.00 C ATOM 441 C LEU A 56 9.274 -7.074 3.575 1.00 0.00 C ATOM 442 O LEU A 56 9.057 -6.769 4.745 1.00 0.00 O ATOM 443 CB LEU A 56 11.214 -5.525 2.953 1.00 0.00 C ATOM 444 CG LEU A 56 12.296 -6.643 2.988 1.00 0.00 C ATOM 445 CD1 LEU A 56 12.147 -7.457 4.258 1.00 0.00 C ATOM 446 CD2 LEU A 56 12.200 -7.592 1.781 1.00 0.00 C ATOM 447 H LEU A 56 8.862 -4.292 3.419 1.00 0.00 H ATOM 448 HA LEU A 56 9.834 -6.453 1.580 1.00 0.00 H ATOM 449 HB2 LEU A 56 11.516 -4.774 2.240 1.00 0.00 H ATOM 450 HB3 LEU A 56 11.150 -5.070 3.927 1.00 0.00 H ATOM 451 HG LEU A 56 13.272 -6.176 2.991 1.00 0.00 H ATOM 452 HD11 LEU A 56 11.420 -8.232 4.087 1.00 0.00 H ATOM 453 HD12 LEU A 56 11.809 -6.816 5.057 1.00 0.00 H ATOM 454 HD13 LEU A 56 13.094 -7.900 4.519 1.00 0.00 H ATOM 455 HD21 LEU A 56 11.199 -7.995 1.721 1.00 0.00 H ATOM 456 HD22 LEU A 56 12.903 -8.405 1.906 1.00 0.00 H ATOM 457 HD23 LEU A 56 12.430 -7.053 0.876 1.00 0.00 H ATOM 458 N ASP A 57 9.076 -8.301 3.117 1.00 0.00 N ATOM 459 CA ASP A 57 8.560 -9.393 4.007 1.00 0.00 C ATOM 460 C ASP A 57 9.698 -10.074 4.784 1.00 0.00 C ATOM 461 O ASP A 57 10.768 -10.354 4.260 1.00 0.00 O ATOM 462 CB ASP A 57 7.859 -10.392 3.086 1.00 0.00 C ATOM 463 CG ASP A 57 6.769 -11.129 3.866 1.00 0.00 C ATOM 464 OD1 ASP A 57 7.114 -12.008 4.639 1.00 0.00 O ATOM 465 OD2 ASP A 57 5.610 -10.802 3.677 1.00 0.00 O ATOM 466 H ASP A 57 9.271 -8.501 2.181 1.00 0.00 H ATOM 467 HA ASP A 57 7.845 -8.990 4.699 1.00 0.00 H ATOM 468 HB2 ASP A 57 7.415 -9.866 2.253 1.00 0.00 H ATOM 469 HB3 ASP A 57 8.578 -11.107 2.716 1.00 0.00 H ATOM 470 N GLY A 58 9.435 -10.338 6.042 1.00 0.00 N ATOM 471 CA GLY A 58 10.420 -10.975 6.972 1.00 0.00 C ATOM 472 C GLY A 58 10.948 -12.336 6.489 1.00 0.00 C ATOM 473 O GLY A 58 11.906 -12.842 7.049 1.00 0.00 O ATOM 474 H GLY A 58 8.558 -10.094 6.394 1.00 0.00 H ATOM 475 HA2 GLY A 58 11.251 -10.306 7.097 1.00 0.00 H ATOM 476 HA3 GLY A 58 9.943 -11.112 7.933 1.00 0.00 H ATOM 477 N SER A 59 10.358 -12.935 5.473 1.00 0.00 N ATOM 478 CA SER A 59 10.857 -14.263 4.980 1.00 0.00 C ATOM 479 C SER A 59 11.985 -14.087 3.946 1.00 0.00 C ATOM 480 O SER A 59 12.288 -15.004 3.205 1.00 0.00 O ATOM 481 CB SER A 59 9.641 -14.922 4.334 1.00 0.00 C ATOM 482 OG SER A 59 9.378 -14.300 3.084 1.00 0.00 O ATOM 483 H SER A 59 9.591 -12.520 5.034 1.00 0.00 H ATOM 484 HA SER A 59 11.199 -14.862 5.808 1.00 0.00 H ATOM 485 HB2 SER A 59 9.839 -15.969 4.173 1.00 0.00 H ATOM 486 HB3 SER A 59 8.785 -14.817 4.988 1.00 0.00 H ATOM 487 HG SER A 59 8.811 -13.541 3.242 1.00 0.00 H ATOM 488 N GLY A 60 12.593 -12.916 3.872 1.00 0.00 N ATOM 489 CA GLY A 60 13.675 -12.677 2.876 1.00 0.00 C ATOM 490 C GLY A 60 13.069 -12.380 1.509 1.00 0.00 C ATOM 491 O GLY A 60 13.709 -12.567 0.488 1.00 0.00 O ATOM 492 H GLY A 60 12.328 -12.189 4.457 1.00 0.00 H ATOM 493 HA2 GLY A 60 14.236 -11.822 3.189 1.00 0.00 H ATOM 494 HA3 GLY A 60 14.316 -13.542 2.811 1.00 0.00 H ATOM 495 N LEU A 61 11.844 -11.915 1.486 1.00 0.00 N ATOM 496 CA LEU A 61 11.176 -11.594 0.196 1.00 0.00 C ATOM 497 C LEU A 61 10.542 -10.221 0.314 1.00 0.00 C ATOM 498 O LEU A 61 9.848 -9.952 1.273 1.00 0.00 O ATOM 499 CB LEU A 61 10.105 -12.674 0.010 1.00 0.00 C ATOM 500 CG LEU A 61 10.757 -14.062 -0.026 1.00 0.00 C ATOM 501 CD1 LEU A 61 9.665 -15.132 -0.111 1.00 0.00 C ATOM 502 CD2 LEU A 61 11.679 -14.170 -1.248 1.00 0.00 C ATOM 503 H LEU A 61 11.368 -11.751 2.325 1.00 0.00 H ATOM 504 HA LEU A 61 11.885 -11.621 -0.618 1.00 0.00 H ATOM 505 HB2 LEU A 61 9.405 -12.626 0.830 1.00 0.00 H ATOM 506 HB3 LEU A 61 9.581 -12.500 -0.918 1.00 0.00 H ATOM 507 HG LEU A 61 11.332 -14.210 0.875 1.00 0.00 H ATOM 508 HD11 LEU A 61 8.788 -14.715 -0.580 1.00 0.00 H ATOM 509 HD12 LEU A 61 9.415 -15.471 0.883 1.00 0.00 H ATOM 510 HD13 LEU A 61 10.024 -15.966 -0.697 1.00 0.00 H ATOM 511 HD21 LEU A 61 11.623 -15.168 -1.658 1.00 0.00 H ATOM 512 HD22 LEU A 61 12.696 -13.963 -0.950 1.00 0.00 H ATOM 513 HD23 LEU A 61 11.373 -13.454 -1.996 1.00 0.00 H ATOM 514 N GLY A 62 10.781 -9.354 -0.633 1.00 0.00 N ATOM 515 CA GLY A 62 10.188 -7.991 -0.561 1.00 0.00 C ATOM 516 C GLY A 62 9.387 -7.700 -1.811 1.00 0.00 C ATOM 517 O GLY A 62 9.504 -8.382 -2.813 1.00 0.00 O ATOM 518 H GLY A 62 11.354 -9.597 -1.385 1.00 0.00 H ATOM 519 HA2 GLY A 62 9.538 -7.932 0.295 1.00 0.00 H ATOM 520 HA3 GLY A 62 10.975 -7.260 -0.468 1.00 0.00 H ATOM 521 N PHE A 63 8.588 -6.672 -1.752 1.00 0.00 N ATOM 522 CA PHE A 63 7.776 -6.274 -2.948 1.00 0.00 C ATOM 523 C PHE A 63 7.484 -4.775 -2.932 1.00 0.00 C ATOM 524 O PHE A 63 7.415 -4.150 -1.889 1.00 0.00 O ATOM 525 CB PHE A 63 6.464 -7.107 -2.998 1.00 0.00 C ATOM 526 CG PHE A 63 5.874 -7.478 -1.639 1.00 0.00 C ATOM 527 CD1 PHE A 63 6.042 -6.669 -0.506 1.00 0.00 C ATOM 528 CD2 PHE A 63 5.120 -8.656 -1.539 1.00 0.00 C ATOM 529 CE1 PHE A 63 5.456 -7.040 0.716 1.00 0.00 C ATOM 530 CE2 PHE A 63 4.539 -9.027 -0.323 1.00 0.00 C ATOM 531 CZ PHE A 63 4.703 -8.220 0.804 1.00 0.00 C ATOM 532 H PHE A 63 8.546 -6.143 -0.917 1.00 0.00 H ATOM 533 HA PHE A 63 8.351 -6.491 -3.832 1.00 0.00 H ATOM 534 HB2 PHE A 63 5.723 -6.542 -3.539 1.00 0.00 H ATOM 535 HB3 PHE A 63 6.664 -8.017 -3.548 1.00 0.00 H ATOM 536 HD1 PHE A 63 6.616 -5.764 -0.571 1.00 0.00 H ATOM 537 HD2 PHE A 63 4.988 -9.284 -2.409 1.00 0.00 H ATOM 538 HE1 PHE A 63 5.592 -6.418 1.589 1.00 0.00 H ATOM 539 HE2 PHE A 63 3.960 -9.936 -0.255 1.00 0.00 H ATOM 540 HZ PHE A 63 4.243 -8.504 1.742 1.00 0.00 H ATOM 541 N SER A 64 7.342 -4.194 -4.103 1.00 0.00 N ATOM 542 CA SER A 64 7.081 -2.731 -4.197 1.00 0.00 C ATOM 543 C SER A 64 5.691 -2.461 -4.775 1.00 0.00 C ATOM 544 O SER A 64 5.297 -3.046 -5.767 1.00 0.00 O ATOM 545 CB SER A 64 8.161 -2.199 -5.136 1.00 0.00 C ATOM 546 OG SER A 64 7.959 -2.739 -6.437 1.00 0.00 O ATOM 547 H SER A 64 7.424 -4.727 -4.921 1.00 0.00 H ATOM 548 HA SER A 64 7.181 -2.273 -3.231 1.00 0.00 H ATOM 549 HB2 SER A 64 8.100 -1.124 -5.186 1.00 0.00 H ATOM 550 HB3 SER A 64 9.135 -2.485 -4.762 1.00 0.00 H ATOM 551 HG SER A 64 8.821 -2.936 -6.812 1.00 0.00 H ATOM 552 N LEU A 65 4.958 -1.567 -4.158 1.00 0.00 N ATOM 553 CA LEU A 65 3.591 -1.225 -4.656 1.00 0.00 C ATOM 554 C LEU A 65 3.661 0.056 -5.493 1.00 0.00 C ATOM 555 O LEU A 65 3.923 1.133 -4.977 1.00 0.00 O ATOM 556 CB LEU A 65 2.743 -1.008 -3.395 1.00 0.00 C ATOM 557 CG LEU A 65 2.736 -2.281 -2.537 1.00 0.00 C ATOM 558 CD1 LEU A 65 1.972 -2.020 -1.238 1.00 0.00 C ATOM 559 CD2 LEU A 65 2.059 -3.419 -3.305 1.00 0.00 C ATOM 560 H LEU A 65 5.313 -1.114 -3.370 1.00 0.00 H ATOM 561 HA LEU A 65 3.188 -2.037 -5.240 1.00 0.00 H ATOM 562 HB2 LEU A 65 3.156 -0.189 -2.822 1.00 0.00 H ATOM 563 HB3 LEU A 65 1.730 -0.768 -3.683 1.00 0.00 H ATOM 564 HG LEU A 65 3.755 -2.558 -2.302 1.00 0.00 H ATOM 565 HD11 LEU A 65 2.379 -1.147 -0.749 1.00 0.00 H ATOM 566 HD12 LEU A 65 2.065 -2.876 -0.588 1.00 0.00 H ATOM 567 HD13 LEU A 65 0.928 -1.851 -1.465 1.00 0.00 H ATOM 568 HD21 LEU A 65 2.643 -3.662 -4.180 1.00 0.00 H ATOM 569 HD22 LEU A 65 1.071 -3.109 -3.607 1.00 0.00 H ATOM 570 HD23 LEU A 65 1.985 -4.288 -2.669 1.00 0.00 H ATOM 654 N SER A 71 -8.027 2.404 0.673 1.00 0.00 N ATOM 655 CA SER A 71 -9.431 2.874 0.467 1.00 0.00 C ATOM 656 C SER A 71 -10.009 3.336 1.809 1.00 0.00 C ATOM 657 O SER A 71 -10.167 4.523 2.041 1.00 0.00 O ATOM 658 CB SER A 71 -10.182 1.658 -0.085 1.00 0.00 C ATOM 659 OG SER A 71 -11.574 1.786 0.188 1.00 0.00 O ATOM 660 H SER A 71 -7.824 1.790 1.411 1.00 0.00 H ATOM 661 HA SER A 71 -9.455 3.681 -0.250 1.00 0.00 H ATOM 662 HB2 SER A 71 -10.038 1.601 -1.149 1.00 0.00 H ATOM 663 HB3 SER A 71 -9.795 0.761 0.375 1.00 0.00 H ATOM 664 HG SER A 71 -12.052 1.256 -0.454 1.00 0.00 H ATOM 665 N LEU A 72 -10.303 2.412 2.697 1.00 0.00 N ATOM 666 CA LEU A 72 -10.844 2.792 4.036 1.00 0.00 C ATOM 667 C LEU A 72 -9.731 2.635 5.070 1.00 0.00 C ATOM 668 O LEU A 72 -9.477 1.543 5.510 1.00 0.00 O ATOM 669 CB LEU A 72 -11.995 1.796 4.288 1.00 0.00 C ATOM 670 CG LEU A 72 -12.694 2.048 5.642 1.00 0.00 C ATOM 671 CD1 LEU A 72 -14.046 1.335 5.635 1.00 0.00 C ATOM 672 CD2 LEU A 72 -11.870 1.484 6.806 1.00 0.00 C ATOM 673 H LEU A 72 -10.148 1.460 2.488 1.00 0.00 H ATOM 674 HA LEU A 72 -11.218 3.803 4.024 1.00 0.00 H ATOM 675 HB2 LEU A 72 -12.723 1.893 3.496 1.00 0.00 H ATOM 676 HB3 LEU A 72 -11.598 0.794 4.277 1.00 0.00 H ATOM 677 HG LEU A 72 -12.844 3.108 5.779 1.00 0.00 H ATOM 678 HD11 LEU A 72 -14.728 1.849 6.297 1.00 0.00 H ATOM 679 HD12 LEU A 72 -13.915 0.314 5.974 1.00 0.00 H ATOM 680 HD13 LEU A 72 -14.448 1.333 4.633 1.00 0.00 H ATOM 681 HD21 LEU A 72 -12.529 1.195 7.611 1.00 0.00 H ATOM 682 HD22 LEU A 72 -11.183 2.240 7.158 1.00 0.00 H ATOM 683 HD23 LEU A 72 -11.313 0.623 6.469 1.00 0.00 H ATOM 684 N HIS A 73 -9.050 3.706 5.431 1.00 0.00 N ATOM 685 CA HIS A 73 -7.922 3.597 6.406 1.00 0.00 C ATOM 686 C HIS A 73 -8.310 4.135 7.789 1.00 0.00 C ATOM 687 O HIS A 73 -8.750 5.257 7.948 1.00 0.00 O ATOM 688 CB HIS A 73 -6.782 4.433 5.797 1.00 0.00 C ATOM 689 CG HIS A 73 -7.208 5.869 5.616 1.00 0.00 C ATOM 690 ND1 HIS A 73 -7.813 6.323 4.455 1.00 0.00 N ATOM 691 CD2 HIS A 73 -7.116 6.963 6.442 1.00 0.00 C ATOM 692 CE1 HIS A 73 -8.061 7.636 4.612 1.00 0.00 C ATOM 693 NE2 HIS A 73 -7.655 8.077 5.807 1.00 0.00 N ATOM 694 H HIS A 73 -9.252 4.559 5.026 1.00 0.00 H ATOM 695 HA HIS A 73 -7.605 2.584 6.495 1.00 0.00 H ATOM 696 HB2 HIS A 73 -5.924 4.396 6.451 1.00 0.00 H ATOM 697 HB3 HIS A 73 -6.513 4.017 4.836 1.00 0.00 H ATOM 698 HD1 HIS A 73 -8.023 5.784 3.663 1.00 0.00 H ATOM 699 HD2 HIS A 73 -6.683 6.959 7.432 1.00 0.00 H ATOM 700 HE1 HIS A 73 -8.529 8.258 3.866 1.00 0.00 H ATOM 701 N ALA A 74 -8.130 3.307 8.784 1.00 0.00 N ATOM 702 CA ALA A 74 -8.455 3.683 10.181 1.00 0.00 C ATOM 703 C ALA A 74 -7.175 4.104 10.900 1.00 0.00 C ATOM 704 O ALA A 74 -6.244 3.320 11.045 1.00 0.00 O ATOM 705 CB ALA A 74 -9.023 2.404 10.808 1.00 0.00 C ATOM 706 H ALA A 74 -7.772 2.419 8.604 1.00 0.00 H ATOM 707 HA ALA A 74 -9.190 4.471 10.208 1.00 0.00 H ATOM 708 HB1 ALA A 74 -9.487 2.641 11.754 1.00 0.00 H ATOM 709 HB2 ALA A 74 -8.223 1.692 10.966 1.00 0.00 H ATOM 710 HB3 ALA A 74 -9.758 1.974 10.144 1.00 0.00 H ATOM 711 N VAL A 75 -7.127 5.334 11.336 1.00 0.00 N ATOM 712 CA VAL A 75 -5.920 5.848 12.045 1.00 0.00 C ATOM 713 C VAL A 75 -6.356 6.718 13.230 1.00 0.00 C ATOM 714 O VAL A 75 -7.229 7.559 13.098 1.00 0.00 O ATOM 715 CB VAL A 75 -5.171 6.684 10.995 1.00 0.00 C ATOM 716 CG1 VAL A 75 -3.908 7.290 11.613 1.00 0.00 C ATOM 717 CG2 VAL A 75 -4.770 5.794 9.815 1.00 0.00 C ATOM 718 H VAL A 75 -7.891 5.930 11.191 1.00 0.00 H ATOM 719 HA VAL A 75 -5.300 5.032 12.381 1.00 0.00 H ATOM 720 HB VAL A 75 -5.815 7.480 10.644 1.00 0.00 H ATOM 721 HG11 VAL A 75 -4.167 8.189 12.152 1.00 0.00 H ATOM 722 HG12 VAL A 75 -3.204 7.531 10.829 1.00 0.00 H ATOM 723 HG13 VAL A 75 -3.461 6.579 12.291 1.00 0.00 H ATOM 724 HG21 VAL A 75 -4.040 6.306 9.207 1.00 0.00 H ATOM 725 HG22 VAL A 75 -5.643 5.570 9.218 1.00 0.00 H ATOM 726 HG23 VAL A 75 -4.345 4.872 10.187 1.00 0.00 H ATOM 876 N GLU A 85 0.401 1.440 18.292 1.00 0.00 N ATOM 877 CA GLU A 85 -0.302 2.188 17.200 1.00 0.00 C ATOM 878 C GLU A 85 -0.666 1.217 16.070 1.00 0.00 C ATOM 879 O GLU A 85 -0.022 0.195 15.903 1.00 0.00 O ATOM 880 CB GLU A 85 0.698 3.251 16.723 1.00 0.00 C ATOM 881 CG GLU A 85 1.989 2.586 16.216 1.00 0.00 C ATOM 882 CD GLU A 85 3.103 2.736 17.257 1.00 0.00 C ATOM 883 OE1 GLU A 85 3.453 3.863 17.563 1.00 0.00 O ATOM 884 OE2 GLU A 85 3.586 1.720 17.728 1.00 0.00 O ATOM 885 H GLU A 85 1.351 1.227 18.203 1.00 0.00 H ATOM 886 HA GLU A 85 -1.191 2.664 17.585 1.00 0.00 H ATOM 887 HB2 GLU A 85 0.250 3.819 15.921 1.00 0.00 H ATOM 888 HB3 GLU A 85 0.930 3.915 17.541 1.00 0.00 H ATOM 889 HG2 GLU A 85 1.808 1.539 16.035 1.00 0.00 H ATOM 890 HG3 GLU A 85 2.296 3.058 15.295 1.00 0.00 H ATOM 891 N HIS A 86 -1.703 1.510 15.310 1.00 0.00 N ATOM 892 CA HIS A 86 -2.117 0.573 14.206 1.00 0.00 C ATOM 893 C HIS A 86 -2.661 1.347 12.992 1.00 0.00 C ATOM 894 O HIS A 86 -3.530 2.189 13.137 1.00 0.00 O ATOM 895 CB HIS A 86 -3.260 -0.293 14.790 1.00 0.00 C ATOM 896 CG HIS A 86 -2.879 -0.925 16.117 1.00 0.00 C ATOM 897 ND1 HIS A 86 -2.815 -0.192 17.292 1.00 0.00 N ATOM 898 CD2 HIS A 86 -2.572 -2.218 16.469 1.00 0.00 C ATOM 899 CE1 HIS A 86 -2.485 -1.039 18.283 1.00 0.00 C ATOM 900 NE2 HIS A 86 -2.323 -2.286 17.835 1.00 0.00 N ATOM 901 H HIS A 86 -2.217 2.330 15.476 1.00 0.00 H ATOM 902 HA HIS A 86 -1.293 -0.053 13.914 1.00 0.00 H ATOM 903 HB2 HIS A 86 -4.129 0.327 14.938 1.00 0.00 H ATOM 904 HB3 HIS A 86 -3.502 -1.074 14.084 1.00 0.00 H ATOM 905 HD1 HIS A 86 -2.984 0.769 17.382 1.00 0.00 H ATOM 906 HD2 HIS A 86 -2.529 -3.054 15.787 1.00 0.00 H ATOM 907 HE1 HIS A 86 -2.364 -0.746 19.316 1.00 0.00 H ATOM 908 N LEU A 87 -2.201 1.025 11.792 1.00 0.00 N ATOM 909 CA LEU A 87 -2.747 1.702 10.571 1.00 0.00 C ATOM 910 C LEU A 87 -3.529 0.653 9.784 1.00 0.00 C ATOM 911 O LEU A 87 -2.960 -0.168 9.087 1.00 0.00 O ATOM 912 CB LEU A 87 -1.537 2.213 9.781 1.00 0.00 C ATOM 913 CG LEU A 87 -2.019 3.093 8.617 1.00 0.00 C ATOM 914 CD1 LEU A 87 -1.059 4.266 8.425 1.00 0.00 C ATOM 915 CD2 LEU A 87 -2.065 2.266 7.327 1.00 0.00 C ATOM 916 H LEU A 87 -1.530 0.312 11.692 1.00 0.00 H ATOM 917 HA LEU A 87 -3.390 2.524 10.851 1.00 0.00 H ATOM 918 HB2 LEU A 87 -0.902 2.792 10.435 1.00 0.00 H ATOM 919 HB3 LEU A 87 -0.981 1.379 9.390 1.00 0.00 H ATOM 920 HG LEU A 87 -3.007 3.475 8.838 1.00 0.00 H ATOM 921 HD11 LEU A 87 -0.305 3.999 7.698 1.00 0.00 H ATOM 922 HD12 LEU A 87 -0.586 4.501 9.366 1.00 0.00 H ATOM 923 HD13 LEU A 87 -1.609 5.126 8.073 1.00 0.00 H ATOM 924 HD21 LEU A 87 -2.522 2.851 6.543 1.00 0.00 H ATOM 925 HD22 LEU A 87 -2.647 1.374 7.494 1.00 0.00 H ATOM 926 HD23 LEU A 87 -1.061 1.995 7.038 1.00 0.00 H ATOM 927 N TYR A 88 -4.828 0.649 9.934 1.00 0.00 N ATOM 928 CA TYR A 88 -5.664 -0.388 9.246 1.00 0.00 C ATOM 929 C TYR A 88 -6.272 0.146 7.967 1.00 0.00 C ATOM 930 O TYR A 88 -7.047 1.078 8.056 1.00 0.00 O ATOM 931 CB TYR A 88 -6.808 -0.634 10.239 1.00 0.00 C ATOM 932 CG TYR A 88 -7.277 -2.056 10.158 1.00 0.00 C ATOM 933 CD1 TYR A 88 -6.674 -2.982 10.977 1.00 0.00 C ATOM 934 CD2 TYR A 88 -8.312 -2.445 9.293 1.00 0.00 C ATOM 935 CE1 TYR A 88 -7.072 -4.307 10.965 1.00 0.00 C ATOM 936 CE2 TYR A 88 -8.724 -3.782 9.265 1.00 0.00 C ATOM 937 CZ TYR A 88 -8.102 -4.718 10.106 1.00 0.00 C ATOM 938 OH TYR A 88 -8.504 -6.038 10.089 1.00 0.00 O ATOM 939 H TYR A 88 -5.253 1.307 10.532 1.00 0.00 H ATOM 940 HA TYR A 88 -5.106 -1.293 9.081 1.00 0.00 H ATOM 941 HB2 TYR A 88 -6.452 -0.439 11.239 1.00 0.00 H ATOM 942 HB3 TYR A 88 -7.637 0.029 10.028 1.00 0.00 H ATOM 943 HD1 TYR A 88 -5.887 -2.669 11.623 1.00 0.00 H ATOM 944 HD2 TYR A 88 -8.786 -1.725 8.647 1.00 0.00 H ATOM 945 HE1 TYR A 88 -6.584 -5.007 11.620 1.00 0.00 H ATOM 946 HE2 TYR A 88 -9.519 -4.085 8.598 1.00 0.00 H ATOM 947 HH TYR A 88 -7.798 -6.559 9.699 1.00 0.00 H ATOM 948 N VAL A 89 -6.013 -0.440 6.789 1.00 0.00 N ATOM 949 CA VAL A 89 -6.719 0.098 5.570 1.00 0.00 C ATOM 950 C VAL A 89 -7.404 -1.017 4.776 1.00 0.00 C ATOM 951 O VAL A 89 -6.806 -1.981 4.351 1.00 0.00 O ATOM 952 CB VAL A 89 -5.732 0.969 4.755 1.00 0.00 C ATOM 953 CG1 VAL A 89 -4.951 1.907 5.696 1.00 0.00 C ATOM 954 CG2 VAL A 89 -4.699 0.144 4.046 1.00 0.00 C ATOM 955 H VAL A 89 -5.416 -1.223 6.725 1.00 0.00 H ATOM 956 HA VAL A 89 -7.498 0.730 5.906 1.00 0.00 H ATOM 957 HB VAL A 89 -6.283 1.560 4.037 1.00 0.00 H ATOM 958 HG11 VAL A 89 -4.162 1.327 6.194 1.00 0.00 H ATOM 959 HG12 VAL A 89 -5.621 2.316 6.437 1.00 0.00 H ATOM 960 HG13 VAL A 89 -4.506 2.708 5.125 1.00 0.00 H ATOM 961 HG21 VAL A 89 -4.235 0.765 3.309 1.00 0.00 H ATOM 962 HG22 VAL A 89 -5.162 -0.702 3.568 1.00 0.00 H ATOM 963 HG23 VAL A 89 -3.956 -0.191 4.753 1.00 0.00 H ATOM 964 N MET A 90 -8.695 -0.892 4.617 1.00 0.00 N ATOM 965 CA MET A 90 -9.490 -1.948 3.921 1.00 0.00 C ATOM 966 C MET A 90 -9.796 -1.540 2.484 1.00 0.00 C ATOM 967 O MET A 90 -10.210 -0.426 2.223 1.00 0.00 O ATOM 968 CB MET A 90 -10.768 -2.059 4.759 1.00 0.00 C ATOM 969 CG MET A 90 -10.430 -2.476 6.206 1.00 0.00 C ATOM 970 SD MET A 90 -11.741 -1.885 7.311 1.00 0.00 S ATOM 971 CE MET A 90 -11.893 -3.371 8.334 1.00 0.00 C ATOM 972 H MET A 90 -9.154 -0.115 4.999 1.00 0.00 H ATOM 973 HA MET A 90 -8.960 -2.885 3.939 1.00 0.00 H ATOM 974 HB2 MET A 90 -11.272 -1.106 4.771 1.00 0.00 H ATOM 975 HB3 MET A 90 -11.419 -2.800 4.319 1.00 0.00 H ATOM 976 HG2 MET A 90 -10.372 -3.545 6.255 1.00 0.00 H ATOM 977 HG3 MET A 90 -9.475 -2.050 6.520 1.00 0.00 H ATOM 978 HE1 MET A 90 -12.940 -3.621 8.450 1.00 0.00 H ATOM 979 HE2 MET A 90 -11.461 -3.188 9.304 1.00 0.00 H ATOM 980 HE3 MET A 90 -11.374 -4.191 7.857 1.00 0.00 H ATOM 981 N VAL A 91 -9.587 -2.442 1.551 1.00 0.00 N ATOM 982 CA VAL A 91 -9.851 -2.123 0.114 1.00 0.00 C ATOM 983 C VAL A 91 -10.724 -3.207 -0.533 1.00 0.00 C ATOM 984 O VAL A 91 -10.646 -4.375 -0.190 1.00 0.00 O ATOM 985 CB VAL A 91 -8.458 -2.060 -0.536 1.00 0.00 C ATOM 986 CG1 VAL A 91 -7.745 -3.409 -0.394 1.00 0.00 C ATOM 987 CG2 VAL A 91 -8.599 -1.715 -2.022 1.00 0.00 C ATOM 988 H VAL A 91 -9.251 -3.334 1.798 1.00 0.00 H ATOM 989 HA VAL A 91 -10.332 -1.161 0.033 1.00 0.00 H ATOM 990 HB VAL A 91 -7.873 -1.296 -0.046 1.00 0.00 H ATOM 991 HG11 VAL A 91 -6.774 -3.354 -0.865 1.00 0.00 H ATOM 992 HG12 VAL A 91 -8.333 -4.180 -0.868 1.00 0.00 H ATOM 993 HG13 VAL A 91 -7.622 -3.643 0.653 1.00 0.00 H ATOM 994 HG21 VAL A 91 -9.073 -2.536 -2.540 1.00 0.00 H ATOM 995 HG22 VAL A 91 -7.622 -1.539 -2.445 1.00 0.00 H ATOM 996 HG23 VAL A 91 -9.202 -0.825 -2.129 1.00 0.00 H ATOM 997 N ASN A 92 -11.549 -2.813 -1.473 1.00 0.00 N ATOM 998 CA ASN A 92 -12.437 -3.795 -2.170 1.00 0.00 C ATOM 999 C ASN A 92 -11.769 -4.287 -3.460 1.00 0.00 C ATOM 1000 O ASN A 92 -11.174 -3.512 -4.192 1.00 0.00 O ATOM 1001 CB ASN A 92 -13.735 -3.031 -2.477 1.00 0.00 C ATOM 1002 CG ASN A 92 -13.446 -1.814 -3.365 1.00 0.00 C ATOM 1003 OD1 ASN A 92 -13.096 -1.960 -4.520 1.00 0.00 O ATOM 1004 ND2 ASN A 92 -13.581 -0.614 -2.871 1.00 0.00 N ATOM 1005 H ASN A 92 -11.577 -1.865 -1.721 1.00 0.00 H ATOM 1006 HA ASN A 92 -12.648 -4.630 -1.520 1.00 0.00 H ATOM 1007 HB2 ASN A 92 -14.424 -3.690 -2.985 1.00 0.00 H ATOM 1008 HB3 ASN A 92 -14.180 -2.697 -1.551 1.00 0.00 H ATOM 1009 HD21 ASN A 92 -13.863 -0.497 -1.940 1.00 0.00 H ATOM 1010 HD22 ASN A 92 -13.398 0.169 -3.432 1.00 0.00 H ATOM 1011 N ALA A 93 -11.861 -5.566 -3.738 1.00 0.00 N ATOM 1012 CA ALA A 93 -11.237 -6.126 -4.975 1.00 0.00 C ATOM 1013 C ALA A 93 -12.257 -6.961 -5.753 1.00 0.00 C ATOM 1014 O ALA A 93 -13.144 -7.564 -5.175 1.00 0.00 O ATOM 1015 CB ALA A 93 -10.090 -7.006 -4.476 1.00 0.00 C ATOM 1016 H ALA A 93 -12.345 -6.161 -3.126 1.00 0.00 H ATOM 1017 HA ALA A 93 -10.849 -5.332 -5.593 1.00 0.00 H ATOM 1018 HB1 ALA A 93 -10.442 -7.631 -3.668 1.00 0.00 H ATOM 1019 HB2 ALA A 93 -9.284 -6.380 -4.123 1.00 0.00 H ATOM 1020 HB3 ALA A 93 -9.737 -7.628 -5.285 1.00 0.00 H ATOM 1320 N PRO A 115 -15.286 -10.864 -2.117 1.00 0.00 N ATOM 1321 CA PRO A 115 -15.696 -9.472 -2.445 1.00 0.00 C ATOM 1322 C PRO A 115 -14.640 -8.436 -2.015 1.00 0.00 C ATOM 1323 O PRO A 115 -13.831 -8.015 -2.824 1.00 0.00 O ATOM 1324 CB PRO A 115 -17.014 -9.293 -1.694 1.00 0.00 C ATOM 1325 CG PRO A 115 -16.972 -10.278 -0.567 1.00 0.00 C ATOM 1326 CD PRO A 115 -16.056 -11.405 -0.978 1.00 0.00 C ATOM 1327 HA PRO A 115 -15.877 -9.387 -3.504 1.00 0.00 H ATOM 1328 HB2 PRO A 115 -17.090 -8.286 -1.311 1.00 0.00 H ATOM 1329 HB3 PRO A 115 -17.849 -9.512 -2.343 1.00 0.00 H ATOM 1330 HG2 PRO A 115 -16.593 -9.800 0.324 1.00 0.00 H ATOM 1331 HG3 PRO A 115 -17.962 -10.667 -0.385 1.00 0.00 H ATOM 1332 HD2 PRO A 115 -15.402 -11.660 -0.160 1.00 0.00 H ATOM 1333 HD3 PRO A 115 -16.629 -12.264 -1.292 1.00 0.00 H ATOM 1334 N ILE A 116 -14.649 -8.006 -0.768 1.00 0.00 N ATOM 1335 CA ILE A 116 -13.655 -6.975 -0.311 1.00 0.00 C ATOM 1336 C ILE A 116 -12.620 -7.606 0.624 1.00 0.00 C ATOM 1337 O ILE A 116 -12.946 -8.437 1.450 1.00 0.00 O ATOM 1338 CB ILE A 116 -14.478 -5.911 0.436 1.00 0.00 C ATOM 1339 CG1 ILE A 116 -15.550 -5.331 -0.496 1.00 0.00 C ATOM 1340 CG2 ILE A 116 -13.560 -4.775 0.906 1.00 0.00 C ATOM 1341 CD1 ILE A 116 -16.475 -4.408 0.300 1.00 0.00 C ATOM 1342 H ILE A 116 -15.317 -8.345 -0.138 1.00 0.00 H ATOM 1343 HA ILE A 116 -13.165 -6.528 -1.161 1.00 0.00 H ATOM 1344 HB ILE A 116 -14.954 -6.365 1.294 1.00 0.00 H ATOM 1345 HG12 ILE A 116 -15.074 -4.772 -1.287 1.00 0.00 H ATOM 1346 HG13 ILE A 116 -16.128 -6.137 -0.922 1.00 0.00 H ATOM 1347 HG21 ILE A 116 -13.554 -3.987 0.167 1.00 0.00 H ATOM 1348 HG22 ILE A 116 -12.556 -5.149 1.039 1.00 0.00 H ATOM 1349 HG23 ILE A 116 -13.924 -4.385 1.844 1.00 0.00 H ATOM 1350 HD11 ILE A 116 -17.321 -4.973 0.661 1.00 0.00 H ATOM 1351 HD12 ILE A 116 -16.820 -3.609 -0.337 1.00 0.00 H ATOM 1352 HD13 ILE A 116 -15.934 -3.994 1.138 1.00 0.00 H ATOM 1353 N ALA A 117 -11.379 -7.202 0.499 1.00 0.00 N ATOM 1354 CA ALA A 117 -10.302 -7.756 1.374 1.00 0.00 C ATOM 1355 C ALA A 117 -9.852 -6.686 2.371 1.00 0.00 C ATOM 1356 O ALA A 117 -9.755 -5.516 2.022 1.00 0.00 O ATOM 1357 CB ALA A 117 -9.164 -8.119 0.415 1.00 0.00 C ATOM 1358 H ALA A 117 -11.151 -6.522 -0.172 1.00 0.00 H ATOM 1359 HA ALA A 117 -10.650 -8.637 1.892 1.00 0.00 H ATOM 1360 HB1 ALA A 117 -9.330 -7.645 -0.542 1.00 0.00 H ATOM 1361 HB2 ALA A 117 -9.134 -9.189 0.282 1.00 0.00 H ATOM 1362 HB3 ALA A 117 -8.227 -7.779 0.825 1.00 0.00 H ATOM 1363 N GLU A 118 -9.570 -7.071 3.603 1.00 0.00 N ATOM 1364 CA GLU A 118 -9.120 -6.051 4.612 1.00 0.00 C ATOM 1365 C GLU A 118 -7.596 -6.093 4.756 1.00 0.00 C ATOM 1366 O GLU A 118 -7.030 -7.089 5.158 1.00 0.00 O ATOM 1367 CB GLU A 118 -9.799 -6.405 5.950 1.00 0.00 C ATOM 1368 CG GLU A 118 -11.321 -6.599 5.783 1.00 0.00 C ATOM 1369 CD GLU A 118 -11.970 -5.365 5.136 1.00 0.00 C ATOM 1370 OE1 GLU A 118 -12.048 -5.331 3.920 1.00 0.00 O ATOM 1371 OE2 GLU A 118 -12.375 -4.478 5.869 1.00 0.00 O ATOM 1372 H GLU A 118 -9.651 -8.022 3.856 1.00 0.00 H ATOM 1373 HA GLU A 118 -9.430 -5.065 4.299 1.00 0.00 H ATOM 1374 HB2 GLU A 118 -9.366 -7.315 6.336 1.00 0.00 H ATOM 1375 HB3 GLU A 118 -9.622 -5.606 6.655 1.00 0.00 H ATOM 1376 HG2 GLU A 118 -11.506 -7.464 5.163 1.00 0.00 H ATOM 1377 HG3 GLU A 118 -11.759 -6.755 6.758 1.00 0.00 H ATOM 1378 N PHE A 119 -6.939 -5.011 4.430 1.00 0.00 N ATOM 1379 CA PHE A 119 -5.453 -4.954 4.537 1.00 0.00 C ATOM 1380 C PHE A 119 -5.102 -4.220 5.838 1.00 0.00 C ATOM 1381 O PHE A 119 -5.610 -3.152 6.114 1.00 0.00 O ATOM 1382 CB PHE A 119 -5.061 -4.216 3.226 1.00 0.00 C ATOM 1383 CG PHE A 119 -3.675 -3.582 3.232 1.00 0.00 C ATOM 1384 CD1 PHE A 119 -3.378 -2.524 4.090 1.00 0.00 C ATOM 1385 CD2 PHE A 119 -2.708 -4.019 2.315 1.00 0.00 C ATOM 1386 CE1 PHE A 119 -2.129 -1.900 4.043 1.00 0.00 C ATOM 1387 CE2 PHE A 119 -1.449 -3.399 2.271 1.00 0.00 C ATOM 1388 CZ PHE A 119 -1.166 -2.332 3.135 1.00 0.00 C ATOM 1389 H PHE A 119 -7.429 -4.218 4.113 1.00 0.00 H ATOM 1390 HA PHE A 119 -5.038 -5.949 4.545 1.00 0.00 H ATOM 1391 HB2 PHE A 119 -5.094 -4.929 2.417 1.00 0.00 H ATOM 1392 HB3 PHE A 119 -5.793 -3.453 3.028 1.00 0.00 H ATOM 1393 HD1 PHE A 119 -4.114 -2.179 4.791 1.00 0.00 H ATOM 1394 HD2 PHE A 119 -2.927 -4.841 1.649 1.00 0.00 H ATOM 1395 HE1 PHE A 119 -1.911 -1.082 4.712 1.00 0.00 H ATOM 1396 HE2 PHE A 119 -0.704 -3.735 1.564 1.00 0.00 H ATOM 1397 HZ PHE A 119 -0.196 -1.857 3.123 1.00 0.00 H ATOM 1398 N ARG A 120 -4.267 -4.805 6.664 1.00 0.00 N ATOM 1399 CA ARG A 120 -3.904 -4.141 7.953 1.00 0.00 C ATOM 1400 C ARG A 120 -2.389 -4.046 8.037 1.00 0.00 C ATOM 1401 O ARG A 120 -1.693 -5.044 8.028 1.00 0.00 O ATOM 1402 CB ARG A 120 -4.514 -5.071 9.032 1.00 0.00 C ATOM 1403 CG ARG A 120 -3.943 -4.800 10.440 1.00 0.00 C ATOM 1404 CD ARG A 120 -4.298 -5.965 11.369 1.00 0.00 C ATOM 1405 NE ARG A 120 -4.377 -5.360 12.728 1.00 0.00 N ATOM 1406 CZ ARG A 120 -3.969 -6.034 13.767 1.00 0.00 C ATOM 1407 NH1 ARG A 120 -2.716 -6.387 13.865 1.00 0.00 N ATOM 1408 NH2 ARG A 120 -4.812 -6.356 14.711 1.00 0.00 N ATOM 1409 H ARG A 120 -3.891 -5.682 6.440 1.00 0.00 H ATOM 1410 HA ARG A 120 -4.349 -3.162 8.013 1.00 0.00 H ATOM 1411 HB2 ARG A 120 -5.581 -4.921 9.056 1.00 0.00 H ATOM 1412 HB3 ARG A 120 -4.313 -6.088 8.760 1.00 0.00 H ATOM 1413 HG2 ARG A 120 -2.871 -4.712 10.380 1.00 0.00 H ATOM 1414 HG3 ARG A 120 -4.357 -3.886 10.833 1.00 0.00 H ATOM 1415 HD2 ARG A 120 -5.249 -6.393 11.085 1.00 0.00 H ATOM 1416 HD3 ARG A 120 -3.523 -6.714 11.344 1.00 0.00 H ATOM 1417 HE ARG A 120 -4.739 -4.456 12.840 1.00 0.00 H ATOM 1418 HH11 ARG A 120 -2.069 -6.140 13.142 1.00 0.00 H ATOM 1419 HH12 ARG A 120 -2.401 -6.904 14.660 1.00 0.00 H ATOM 1420 HH21 ARG A 120 -5.772 -6.085 14.635 1.00 0.00 H ATOM 1421 HH22 ARG A 120 -4.499 -6.872 15.506 1.00 0.00 H ATOM 1422 N PHE A 121 -1.879 -2.848 8.139 1.00 0.00 N ATOM 1423 CA PHE A 121 -0.416 -2.660 8.262 1.00 0.00 C ATOM 1424 C PHE A 121 -0.218 -1.926 9.563 1.00 0.00 C ATOM 1425 O PHE A 121 -0.669 -0.803 9.742 1.00 0.00 O ATOM 1426 CB PHE A 121 0.045 -1.911 7.005 1.00 0.00 C ATOM 1427 CG PHE A 121 0.481 -2.939 5.955 1.00 0.00 C ATOM 1428 CD1 PHE A 121 -0.419 -3.920 5.500 1.00 0.00 C ATOM 1429 CD2 PHE A 121 1.788 -2.936 5.456 1.00 0.00 C ATOM 1430 CE1 PHE A 121 -0.026 -4.868 4.557 1.00 0.00 C ATOM 1431 CE2 PHE A 121 2.173 -3.895 4.500 1.00 0.00 C ATOM 1432 CZ PHE A 121 1.267 -4.856 4.057 1.00 0.00 C ATOM 1433 H PHE A 121 -2.469 -2.069 8.158 1.00 0.00 H ATOM 1434 HA PHE A 121 0.049 -3.606 8.320 1.00 0.00 H ATOM 1435 HB2 PHE A 121 -0.770 -1.317 6.615 1.00 0.00 H ATOM 1436 HB3 PHE A 121 0.880 -1.270 7.247 1.00 0.00 H ATOM 1437 HD1 PHE A 121 -1.421 -3.921 5.836 1.00 0.00 H ATOM 1438 HD2 PHE A 121 2.496 -2.192 5.795 1.00 0.00 H ATOM 1439 HE1 PHE A 121 -0.729 -5.614 4.217 1.00 0.00 H ATOM 1440 HE2 PHE A 121 3.166 -3.898 4.104 1.00 0.00 H ATOM 1441 HZ PHE A 121 1.568 -5.590 3.327 1.00 0.00 H ATOM 1442 N VAL A 122 0.331 -2.621 10.522 1.00 0.00 N ATOM 1443 CA VAL A 122 0.413 -2.041 11.888 1.00 0.00 C ATOM 1444 C VAL A 122 1.867 -1.894 12.388 1.00 0.00 C ATOM 1445 O VAL A 122 2.567 -2.881 12.496 1.00 0.00 O ATOM 1446 CB VAL A 122 -0.394 -3.039 12.764 1.00 0.00 C ATOM 1447 CG1 VAL A 122 -0.557 -2.468 14.165 1.00 0.00 C ATOM 1448 CG2 VAL A 122 -1.810 -3.339 12.171 1.00 0.00 C ATOM 1449 H VAL A 122 0.587 -3.558 10.365 1.00 0.00 H ATOM 1450 HA VAL A 122 -0.085 -1.088 11.907 1.00 0.00 H ATOM 1451 HB VAL A 122 0.162 -3.966 12.829 1.00 0.00 H ATOM 1452 HG11 VAL A 122 -1.536 -2.005 14.220 1.00 0.00 H ATOM 1453 HG12 VAL A 122 0.210 -1.728 14.354 1.00 0.00 H ATOM 1454 HG13 VAL A 122 -0.489 -3.261 14.892 1.00 0.00 H ATOM 1455 HG21 VAL A 122 -1.886 -2.924 11.177 1.00 0.00 H ATOM 1456 HG22 VAL A 122 -2.577 -2.901 12.796 1.00 0.00 H ATOM 1457 HG23 VAL A 122 -1.956 -4.406 12.126 1.00 0.00 H ATOM 1458 N PRO A 123 2.293 -0.673 12.689 1.00 0.00 N ATOM 1459 CA PRO A 123 3.668 -0.466 13.182 1.00 0.00 C ATOM 1460 C PRO A 123 3.707 -0.595 14.706 1.00 0.00 C ATOM 1461 O PRO A 123 2.707 -0.405 15.374 1.00 0.00 O ATOM 1462 CB PRO A 123 3.988 0.960 12.746 1.00 0.00 C ATOM 1463 CG PRO A 123 2.664 1.656 12.617 1.00 0.00 C ATOM 1464 CD PRO A 123 1.573 0.608 12.601 1.00 0.00 C ATOM 1465 HA PRO A 123 4.352 -1.158 12.718 1.00 0.00 H ATOM 1466 HB2 PRO A 123 4.598 1.449 13.496 1.00 0.00 H ATOM 1467 HB3 PRO A 123 4.496 0.956 11.795 1.00 0.00 H ATOM 1468 HG2 PRO A 123 2.520 2.322 13.454 1.00 0.00 H ATOM 1469 HG3 PRO A 123 2.637 2.218 11.696 1.00 0.00 H ATOM 1470 HD2 PRO A 123 0.917 0.735 13.451 1.00 0.00 H ATOM 1471 HD3 PRO A 123 1.017 0.658 11.677 1.00 0.00 H ATOM 1472 N SER A 124 4.855 -0.914 15.255 1.00 0.00 N ATOM 1473 CA SER A 124 4.977 -1.057 16.739 1.00 0.00 C ATOM 1474 C SER A 124 5.938 0.003 17.291 1.00 0.00 C ATOM 1475 O SER A 124 6.670 -0.245 18.233 1.00 0.00 O ATOM 1476 CB SER A 124 5.533 -2.465 16.960 1.00 0.00 C ATOM 1477 OG SER A 124 4.806 -3.096 18.007 1.00 0.00 O ATOM 1478 H SER A 124 5.642 -1.062 14.686 1.00 0.00 H ATOM 1479 HA SER A 124 4.009 -0.965 17.205 1.00 0.00 H ATOM 1480 HB2 SER A 124 5.424 -3.045 16.059 1.00 0.00 H ATOM 1481 HB3 SER A 124 6.581 -2.406 17.222 1.00 0.00 H ATOM 1482 HG SER A 124 3.884 -3.146 17.739 1.00 0.00 H ATOM 1483 N ASP A 125 5.939 1.178 16.704 1.00 0.00 N ATOM 1484 CA ASP A 125 6.850 2.266 17.177 1.00 0.00 C ATOM 1485 C ASP A 125 6.170 3.630 17.069 1.00 0.00 C ATOM 1486 O ASP A 125 5.572 3.957 16.061 1.00 0.00 O ATOM 1487 CB ASP A 125 8.063 2.196 16.250 1.00 0.00 C ATOM 1488 CG ASP A 125 9.289 2.757 16.971 1.00 0.00 C ATOM 1489 OD1 ASP A 125 9.397 2.547 18.168 1.00 0.00 O ATOM 1490 OD2 ASP A 125 10.102 3.388 16.315 1.00 0.00 O ATOM 1491 H ASP A 125 5.338 1.343 15.947 1.00 0.00 H ATOM 1492 HA ASP A 125 7.158 2.095 18.183 1.00 0.00 H ATOM 1493 HB2 ASP A 125 8.244 1.168 15.971 1.00 0.00 H ATOM 1494 HB3 ASP A 125 7.873 2.779 15.365 1.00 0.00 H ATOM 1495 N LYS A 126 6.284 4.444 18.101 1.00 0.00 N ATOM 1496 CA LYS A 126 5.672 5.819 18.062 1.00 0.00 C ATOM 1497 C LYS A 126 6.292 6.596 16.899 1.00 0.00 C ATOM 1498 O LYS A 126 5.630 7.354 16.209 1.00 0.00 O ATOM 1499 CB LYS A 126 6.031 6.471 19.401 1.00 0.00 C ATOM 1500 CG LYS A 126 5.434 7.880 19.468 1.00 0.00 C ATOM 1501 CD LYS A 126 3.928 7.789 19.719 1.00 0.00 C ATOM 1502 CE LYS A 126 3.352 9.197 19.888 1.00 0.00 C ATOM 1503 NZ LYS A 126 3.659 9.572 21.296 1.00 0.00 N ATOM 1504 H LYS A 126 6.791 4.157 18.889 1.00 0.00 H ATOM 1505 HA LYS A 126 4.601 5.756 17.948 1.00 0.00 H ATOM 1506 HB2 LYS A 126 5.633 5.874 20.209 1.00 0.00 H ATOM 1507 HB3 LYS A 126 7.105 6.533 19.495 1.00 0.00 H ATOM 1508 HG2 LYS A 126 5.900 8.431 20.272 1.00 0.00 H ATOM 1509 HG3 LYS A 126 5.610 8.389 18.532 1.00 0.00 H ATOM 1510 HD2 LYS A 126 3.452 7.302 18.879 1.00 0.00 H ATOM 1511 HD3 LYS A 126 3.747 7.217 20.617 1.00 0.00 H ATOM 1512 HE2 LYS A 126 3.828 9.881 19.200 1.00 0.00 H ATOM 1513 HE3 LYS A 126 2.284 9.188 19.734 1.00 0.00 H ATOM 1514 HZ1 LYS A 126 3.167 10.454 21.536 1.00 0.00 H ATOM 1515 HZ2 LYS A 126 4.687 9.707 21.401 1.00 0.00 H ATOM 1516 HZ3 LYS A 126 3.342 8.814 21.934 1.00 0.00 H ATOM 1517 N SER A 127 7.562 6.367 16.670 1.00 0.00 N ATOM 1518 CA SER A 127 8.259 7.036 15.538 1.00 0.00 C ATOM 1519 C SER A 127 7.708 6.480 14.225 1.00 0.00 C ATOM 1520 O SER A 127 7.648 7.180 13.226 1.00 0.00 O ATOM 1521 CB SER A 127 9.742 6.685 15.690 1.00 0.00 C ATOM 1522 OG SER A 127 10.495 7.396 14.717 1.00 0.00 O ATOM 1523 H SER A 127 8.046 5.727 17.233 1.00 0.00 H ATOM 1524 HA SER A 127 8.121 8.101 15.586 1.00 0.00 H ATOM 1525 HB2 SER A 127 10.081 6.967 16.674 1.00 0.00 H ATOM 1526 HB3 SER A 127 9.875 5.620 15.559 1.00 0.00 H ATOM 1527 HG SER A 127 10.796 6.766 14.058 1.00 0.00 H ATOM 1528 N ALA A 128 7.291 5.224 14.223 1.00 0.00 N ATOM 1529 CA ALA A 128 6.731 4.626 12.969 1.00 0.00 C ATOM 1530 C ALA A 128 5.354 5.221 12.679 1.00 0.00 C ATOM 1531 O ALA A 128 5.001 5.449 11.534 1.00 0.00 O ATOM 1532 CB ALA A 128 6.626 3.124 13.233 1.00 0.00 C ATOM 1533 H ALA A 128 7.342 4.680 15.053 1.00 0.00 H ATOM 1534 HA ALA A 128 7.394 4.808 12.141 1.00 0.00 H ATOM 1535 HB1 ALA A 128 6.022 2.951 14.110 1.00 0.00 H ATOM 1536 HB2 ALA A 128 7.613 2.715 13.386 1.00 0.00 H ATOM 1537 HB3 ALA A 128 6.167 2.642 12.382 1.00 0.00 H ATOM 1538 N LEU A 129 4.578 5.475 13.709 1.00 0.00 N ATOM 1539 CA LEU A 129 3.215 6.058 13.504 1.00 0.00 C ATOM 1540 C LEU A 129 3.320 7.502 13.008 1.00 0.00 C ATOM 1541 O LEU A 129 2.630 7.889 12.079 1.00 0.00 O ATOM 1542 CB LEU A 129 2.528 6.008 14.870 1.00 0.00 C ATOM 1543 CG LEU A 129 1.039 6.325 14.706 1.00 0.00 C ATOM 1544 CD1 LEU A 129 0.361 5.234 13.867 1.00 0.00 C ATOM 1545 CD2 LEU A 129 0.378 6.388 16.086 1.00 0.00 C ATOM 1546 H LEU A 129 4.897 5.279 14.616 1.00 0.00 H ATOM 1547 HA LEU A 129 2.660 5.464 12.795 1.00 0.00 H ATOM 1548 HB2 LEU A 129 2.643 5.023 15.294 1.00 0.00 H ATOM 1549 HB3 LEU A 129 2.978 6.736 15.526 1.00 0.00 H ATOM 1550 HG LEU A 129 0.930 7.278 14.209 1.00 0.00 H ATOM 1551 HD11 LEU A 129 0.463 5.469 12.818 1.00 0.00 H ATOM 1552 HD12 LEU A 129 -0.687 5.177 14.123 1.00 0.00 H ATOM 1553 HD13 LEU A 129 0.830 4.282 14.067 1.00 0.00 H ATOM 1554 HD21 LEU A 129 -0.639 6.033 16.014 1.00 0.00 H ATOM 1555 HD22 LEU A 129 0.380 7.409 16.439 1.00 0.00 H ATOM 1556 HD23 LEU A 129 0.930 5.766 16.776 1.00 0.00 H ATOM 1557 N GLU A 130 4.176 8.301 13.617 1.00 0.00 N ATOM 1558 CA GLU A 130 4.320 9.725 13.173 1.00 0.00 C ATOM 1559 C GLU A 130 4.871 9.770 11.743 1.00 0.00 C ATOM 1560 O GLU A 130 4.495 10.622 10.955 1.00 0.00 O ATOM 1561 CB GLU A 130 5.276 10.387 14.176 1.00 0.00 C ATOM 1562 CG GLU A 130 6.655 9.721 14.141 1.00 0.00 C ATOM 1563 CD GLU A 130 7.606 10.487 15.064 1.00 0.00 C ATOM 1564 OE1 GLU A 130 7.257 10.674 16.219 1.00 0.00 O ATOM 1565 OE2 GLU A 130 8.667 10.872 14.602 1.00 0.00 O ATOM 1566 H GLU A 130 4.719 7.962 14.363 1.00 0.00 H ATOM 1567 HA GLU A 130 3.362 10.215 13.211 1.00 0.00 H ATOM 1568 HB2 GLU A 130 5.379 11.433 13.931 1.00 0.00 H ATOM 1569 HB3 GLU A 130 4.861 10.292 15.166 1.00 0.00 H ATOM 1570 HG2 GLU A 130 6.570 8.699 14.477 1.00 0.00 H ATOM 1571 HG3 GLU A 130 7.043 9.743 13.136 1.00 0.00 H ATOM 1572 N ALA A 131 5.745 8.846 11.402 1.00 0.00 N ATOM 1573 CA ALA A 131 6.311 8.818 10.014 1.00 0.00 C ATOM 1574 C ALA A 131 5.197 8.458 9.030 1.00 0.00 C ATOM 1575 O ALA A 131 5.050 9.075 7.988 1.00 0.00 O ATOM 1576 CB ALA A 131 7.389 7.731 10.029 1.00 0.00 C ATOM 1577 H ALA A 131 6.014 8.166 12.057 1.00 0.00 H ATOM 1578 HA ALA A 131 6.746 9.772 9.763 1.00 0.00 H ATOM 1579 HB1 ALA A 131 6.945 6.787 10.304 1.00 0.00 H ATOM 1580 HB2 ALA A 131 8.153 7.992 10.748 1.00 0.00 H ATOM 1581 HB3 ALA A 131 7.832 7.648 9.048 1.00 0.00 H ATOM 1582 N MET A 132 4.402 7.471 9.371 1.00 0.00 N ATOM 1583 CA MET A 132 3.271 7.062 8.478 1.00 0.00 C ATOM 1584 C MET A 132 2.253 8.198 8.398 1.00 0.00 C ATOM 1585 O MET A 132 1.659 8.436 7.364 1.00 0.00 O ATOM 1586 CB MET A 132 2.651 5.825 9.136 1.00 0.00 C ATOM 1587 CG MET A 132 3.619 4.647 9.023 1.00 0.00 C ATOM 1588 SD MET A 132 3.755 4.141 7.290 1.00 0.00 S ATOM 1589 CE MET A 132 2.072 3.497 7.109 1.00 0.00 C ATOM 1590 H MET A 132 4.545 7.010 10.225 1.00 0.00 H ATOM 1591 HA MET A 132 3.639 6.813 7.495 1.00 0.00 H ATOM 1592 HB2 MET A 132 2.453 6.033 10.178 1.00 0.00 H ATOM 1593 HB3 MET A 132 1.725 5.577 8.637 1.00 0.00 H ATOM 1594 HG2 MET A 132 4.590 4.942 9.387 1.00 0.00 H ATOM 1595 HG3 MET A 132 3.249 3.819 9.611 1.00 0.00 H ATOM 1596 HE1 MET A 132 2.115 2.496 6.702 1.00 0.00 H ATOM 1597 HE2 MET A 132 1.513 4.132 6.442 1.00 0.00 H ATOM 1598 HE3 MET A 132 1.589 3.480 8.075 1.00 0.00 H ATOM 1599 N PHE A 133 2.057 8.899 9.490 1.00 0.00 N ATOM 1600 CA PHE A 133 1.081 10.038 9.502 1.00 0.00 C ATOM 1601 C PHE A 133 1.559 11.129 8.575 1.00 0.00 C ATOM 1602 O PHE A 133 0.775 11.721 7.864 1.00 0.00 O ATOM 1603 CB PHE A 133 1.011 10.501 10.975 1.00 0.00 C ATOM 1604 CG PHE A 133 0.158 9.551 11.841 1.00 0.00 C ATOM 1605 CD1 PHE A 133 -0.210 8.257 11.397 1.00 0.00 C ATOM 1606 CD2 PHE A 133 -0.255 9.979 13.111 1.00 0.00 C ATOM 1607 CE1 PHE A 133 -0.976 7.419 12.211 1.00 0.00 C ATOM 1608 CE2 PHE A 133 -1.025 9.136 13.924 1.00 0.00 C ATOM 1609 CZ PHE A 133 -1.386 7.859 13.475 1.00 0.00 C ATOM 1610 H PHE A 133 2.560 8.676 10.302 1.00 0.00 H ATOM 1611 HA PHE A 133 0.110 9.688 9.187 1.00 0.00 H ATOM 1612 HB2 PHE A 133 2.012 10.538 11.377 1.00 0.00 H ATOM 1613 HB3 PHE A 133 0.583 11.492 11.009 1.00 0.00 H ATOM 1614 HD1 PHE A 133 0.106 7.928 10.404 1.00 0.00 H ATOM 1615 HD2 PHE A 133 0.020 10.963 13.462 1.00 0.00 H ATOM 1616 HE1 PHE A 133 -1.252 6.435 11.866 1.00 0.00 H ATOM 1617 HE2 PHE A 133 -1.342 9.474 14.900 1.00 0.00 H ATOM 1618 HZ PHE A 133 -1.977 7.214 14.106 1.00 0.00 H ATOM 1619 N THR A 134 2.847 11.368 8.547 1.00 0.00 N ATOM 1620 CA THR A 134 3.392 12.393 7.614 1.00 0.00 C ATOM 1621 C THR A 134 3.206 11.867 6.189 1.00 0.00 C ATOM 1622 O THR A 134 2.931 12.619 5.272 1.00 0.00 O ATOM 1623 CB THR A 134 4.876 12.538 7.961 1.00 0.00 C ATOM 1624 OG1 THR A 134 5.010 12.836 9.344 1.00 0.00 O ATOM 1625 CG2 THR A 134 5.487 13.667 7.131 1.00 0.00 C ATOM 1626 H THR A 134 3.455 10.845 9.114 1.00 0.00 H ATOM 1627 HA THR A 134 2.874 13.330 7.739 1.00 0.00 H ATOM 1628 HB THR A 134 5.390 11.615 7.738 1.00 0.00 H ATOM 1629 HG1 THR A 134 5.389 12.066 9.776 1.00 0.00 H ATOM 1630 HG21 THR A 134 4.830 14.525 7.149 1.00 0.00 H ATOM 1631 HG22 THR A 134 5.620 13.336 6.111 1.00 0.00 H ATOM 1632 HG23 THR A 134 6.446 13.941 7.547 1.00 0.00 H ATOM 1633 N ALA A 135 3.332 10.566 6.014 1.00 0.00 N ATOM 1634 CA ALA A 135 3.136 9.966 4.654 1.00 0.00 C ATOM 1635 C ALA A 135 1.661 10.057 4.252 1.00 0.00 C ATOM 1636 O ALA A 135 1.328 10.466 3.153 1.00 0.00 O ATOM 1637 CB ALA A 135 3.568 8.503 4.785 1.00 0.00 C ATOM 1638 H ALA A 135 3.525 9.981 6.789 1.00 0.00 H ATOM 1639 HA ALA A 135 3.756 10.470 3.930 1.00 0.00 H ATOM 1640 HB1 ALA A 135 3.127 8.075 5.673 1.00 0.00 H ATOM 1641 HB2 ALA A 135 4.644 8.451 4.858 1.00 0.00 H ATOM 1642 HB3 ALA A 135 3.238 7.951 3.917 1.00 0.00 H ATOM 1643 N MET A 136 0.777 9.678 5.150 1.00 0.00 N ATOM 1644 CA MET A 136 -0.689 9.736 4.849 1.00 0.00 C ATOM 1645 C MET A 136 -1.159 11.188 4.816 1.00 0.00 C ATOM 1646 O MET A 136 -1.850 11.601 3.900 1.00 0.00 O ATOM 1647 CB MET A 136 -1.375 8.977 5.990 1.00 0.00 C ATOM 1648 CG MET A 136 -2.859 8.802 5.664 1.00 0.00 C ATOM 1649 SD MET A 136 -3.070 7.381 4.563 1.00 0.00 S ATOM 1650 CE MET A 136 -2.986 6.095 5.833 1.00 0.00 C ATOM 1651 H MET A 136 1.084 9.361 6.023 1.00 0.00 H ATOM 1652 HA MET A 136 -0.898 9.252 3.908 1.00 0.00 H ATOM 1653 HB2 MET A 136 -0.914 8.006 6.105 1.00 0.00 H ATOM 1654 HB3 MET A 136 -1.274 9.538 6.907 1.00 0.00 H ATOM 1655 HG2 MET A 136 -3.410 8.634 6.578 1.00 0.00 H ATOM 1656 HG3 MET A 136 -3.229 9.692 5.179 1.00 0.00 H ATOM 1657 HE1 MET A 136 -2.108 5.486 5.670 1.00 0.00 H ATOM 1658 HE2 MET A 136 -3.867 5.474 5.779 1.00 0.00 H ATOM 1659 HE3 MET A 136 -2.935 6.557 6.809 1.00 0.00 H ATOM 1660 N CYS A 137 -0.786 11.960 5.810 1.00 0.00 N ATOM 1661 CA CYS A 137 -1.208 13.403 5.849 1.00 0.00 C ATOM 1662 C CYS A 137 -0.680 14.138 4.614 1.00 0.00 C ATOM 1663 O CYS A 137 -1.384 14.925 4.004 1.00 0.00 O ATOM 1664 CB CYS A 137 -0.588 13.983 7.122 1.00 0.00 C ATOM 1665 SG CYS A 137 -1.298 15.613 7.449 1.00 0.00 S ATOM 1666 H CYS A 137 -0.228 11.586 6.535 1.00 0.00 H ATOM 1667 HA CYS A 137 -2.283 13.475 5.896 1.00 0.00 H ATOM 1668 HB2 CYS A 137 -0.794 13.326 7.955 1.00 0.00 H ATOM 1669 HB3 CYS A 137 0.480 14.075 6.992 1.00 0.00 H ATOM 1670 HG CYS A 137 -0.886 16.243 6.852 1.00 0.00 H ATOM 1671 N GLU A 138 0.553 13.880 4.240 1.00 0.00 N ATOM 1672 CA GLU A 138 1.141 14.556 3.038 1.00 0.00 C ATOM 1673 C GLU A 138 0.456 14.054 1.773 1.00 0.00 C ATOM 1674 O GLU A 138 0.243 14.794 0.829 1.00 0.00 O ATOM 1675 CB GLU A 138 2.625 14.181 3.035 1.00 0.00 C ATOM 1676 CG GLU A 138 3.338 14.921 1.900 1.00 0.00 C ATOM 1677 CD GLU A 138 4.793 14.456 1.824 1.00 0.00 C ATOM 1678 OE1 GLU A 138 5.518 14.678 2.780 1.00 0.00 O ATOM 1679 OE2 GLU A 138 5.161 13.886 0.809 1.00 0.00 O ATOM 1680 H GLU A 138 1.091 13.237 4.753 1.00 0.00 H ATOM 1681 HA GLU A 138 1.029 15.615 3.120 1.00 0.00 H ATOM 1682 HB2 GLU A 138 3.069 14.458 3.981 1.00 0.00 H ATOM 1683 HB3 GLU A 138 2.727 13.118 2.887 1.00 0.00 H ATOM 1684 HG2 GLU A 138 2.840 14.709 0.965 1.00 0.00 H ATOM 1685 HG3 GLU A 138 3.312 15.983 2.091 1.00 0.00 H ATOM 1686 N CYS A 139 0.110 12.800 1.766 1.00 0.00 N ATOM 1687 CA CYS A 139 -0.577 12.200 0.576 1.00 0.00 C ATOM 1688 C CYS A 139 -2.004 12.745 0.472 1.00 0.00 C ATOM 1689 O CYS A 139 -2.461 13.109 -0.597 1.00 0.00 O ATOM 1690 CB CYS A 139 -0.595 10.693 0.831 1.00 0.00 C ATOM 1691 SG CYS A 139 -1.109 9.833 -0.675 1.00 0.00 S ATOM 1692 H CYS A 139 0.301 12.254 2.554 1.00 0.00 H ATOM 1693 HA CYS A 139 -0.024 12.417 -0.324 1.00 0.00 H ATOM 1694 HB2 CYS A 139 0.395 10.363 1.114 1.00 0.00 H ATOM 1695 HB3 CYS A 139 -1.289 10.471 1.628 1.00 0.00 H ATOM 1696 HG CYS A 139 -2.049 9.650 -0.606 1.00 0.00 H ATOM 1697 N GLN A 140 -2.702 12.802 1.582 1.00 0.00 N ATOM 1698 CA GLN A 140 -4.107 13.327 1.572 1.00 0.00 C ATOM 1699 C GLN A 140 -4.100 14.824 1.258 1.00 0.00 C ATOM 1700 O GLN A 140 -4.959 15.318 0.547 1.00 0.00 O ATOM 1701 CB GLN A 140 -4.651 13.079 2.983 1.00 0.00 C ATOM 1702 CG GLN A 140 -5.514 11.816 2.991 1.00 0.00 C ATOM 1703 CD GLN A 140 -6.101 11.606 4.376 1.00 0.00 C ATOM 1704 OE1 GLN A 140 -6.829 12.436 4.882 1.00 0.00 O ATOM 1705 NE2 GLN A 140 -5.804 10.513 5.013 1.00 0.00 N ATOM 1706 H GLN A 140 -2.296 12.503 2.424 1.00 0.00 H ATOM 1707 HA GLN A 140 -4.700 12.794 0.845 1.00 0.00 H ATOM 1708 HB2 GLN A 140 -3.825 12.956 3.669 1.00 0.00 H ATOM 1709 HB3 GLN A 140 -5.250 13.924 3.290 1.00 0.00 H ATOM 1710 HG2 GLN A 140 -6.311 11.919 2.271 1.00 0.00 H ATOM 1711 HG3 GLN A 140 -4.907 10.962 2.740 1.00 0.00 H ATOM 1712 HE21 GLN A 140 -5.216 9.848 4.598 1.00 0.00 H ATOM 1713 HE22 GLN A 140 -6.166 10.356 5.897 1.00 0.00 H ATOM 1714 N ALA A 141 -3.137 15.541 1.785 1.00 0.00 N ATOM 1715 CA ALA A 141 -3.059 17.015 1.526 1.00 0.00 C ATOM 1716 C ALA A 141 -2.707 17.270 0.058 1.00 0.00 C ATOM 1717 O ALA A 141 -3.202 18.201 -0.551 1.00 0.00 O ATOM 1718 CB ALA A 141 -1.950 17.538 2.442 1.00 0.00 C ATOM 1719 H ALA A 141 -2.464 15.106 2.352 1.00 0.00 H ATOM 1720 HA ALA A 141 -3.997 17.486 1.776 1.00 0.00 H ATOM 1721 HB1 ALA A 141 -2.201 17.323 3.470 1.00 0.00 H ATOM 1722 HB2 ALA A 141 -1.849 18.606 2.312 1.00 0.00 H ATOM 1723 HB3 ALA A 141 -1.017 17.055 2.190 1.00 0.00 H ATOM 1724 N LEU A 142 -1.858 16.442 -0.506 1.00 0.00 N ATOM 1725 CA LEU A 142 -1.464 16.621 -1.941 1.00 0.00 C ATOM 1726 C LEU A 142 -2.650 16.295 -2.852 1.00 0.00 C ATOM 1727 O LEU A 142 -3.039 17.096 -3.685 1.00 0.00 O ATOM 1728 CB LEU A 142 -0.313 15.628 -2.179 1.00 0.00 C ATOM 1729 CG LEU A 142 0.581 16.087 -3.346 1.00 0.00 C ATOM 1730 CD1 LEU A 142 -0.241 16.189 -4.637 1.00 0.00 C ATOM 1731 CD2 LEU A 142 1.198 17.455 -3.025 1.00 0.00 C ATOM 1732 H LEU A 142 -1.483 15.702 0.016 1.00 0.00 H ATOM 1733 HA LEU A 142 -1.123 17.629 -2.115 1.00 0.00 H ATOM 1734 HB2 LEU A 142 0.285 15.555 -1.282 1.00 0.00 H ATOM 1735 HB3 LEU A 142 -0.726 14.657 -2.410 1.00 0.00 H ATOM 1736 HG LEU A 142 1.371 15.365 -3.490 1.00 0.00 H ATOM 1737 HD11 LEU A 142 0.401 16.015 -5.487 1.00 0.00 H ATOM 1738 HD12 LEU A 142 -0.677 17.174 -4.709 1.00 0.00 H ATOM 1739 HD13 LEU A 142 -1.028 15.449 -4.622 1.00 0.00 H ATOM 1740 HD21 LEU A 142 1.252 17.582 -1.954 1.00 0.00 H ATOM 1741 HD22 LEU A 142 0.583 18.235 -3.449 1.00 0.00 H ATOM 1742 HD23 LEU A 142 2.191 17.507 -3.444 1.00 0.00 H