Browse entries in the PDBbind-CN Database
HEADER 4SGA_COMPLEX COMPND 4SGA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 E 181 ILE ALA GLY GLY GLU ALA ILE THR THR GLY GLY SER ARG SEQRES 2 E 181 CYS SER LEU GLY PHE ASN VAL SER VAL ASN GLY VAL ALA SEQRES 3 E 181 HIS ALA LEU THR ALA GLY HIS CYS THR ASN ILE SER ALA SEQRES 4 E 181 SER TRP SER ILE GLY THR ARG THR GLY THR SER PHE PRO SEQRES 5 E 181 ASN ASN ASP TYR GLY ILE ILE ARG HIS SER ASN PRO ALA SEQRES 6 E 181 ALA ALA ASP GLY ARG VAL TYR LEU TYR ASN GLY SER TYR SEQRES 7 E 181 GLN ASP ILE THR THR ALA GLY ASN ALA PHE VAL GLY GLN SEQRES 8 E 181 ALA VAL GLN ARG SER GLY SER THR THR GLY LEU ARG SER SEQRES 9 E 181 GLY SER VAL THR GLY LEU ASN ALA THR VAL ASN TYR GLY SEQRES 10 E 181 SER SER GLY ILE VAL TYR GLY MET ILE GLN THR ASN VAL SEQRES 11 E 181 CYS ALA GLN PRO GLY ASP SER GLY GLY SER LEU PHE ALA SEQRES 12 E 181 GLY SER THR ALA LEU GLY LEU THR SER GLY GLY SER GLY SEQRES 13 E 181 ASN CYS ARG THR GLY GLY THR THR PHE TYR GLN PRO VAL SEQRES 14 E 181 THR GLU ALA LEU SER ALA TYR GLY ALA THR VAL LEU HET ACE A 366 65 SSBOND 1 CYS E 42 CYS E 58 SSBOND 2 CYS E 191 CYS E 220 ATOM 1 N ILE E 16 -2.619 3.900 28.739 1.00 7.46 N ATOM 2 CA ILE E 16 -3.768 4.826 28.487 1.00 10.43 C ATOM 3 C ILE E 16 -3.882 5.011 26.974 1.00 8.91 C ATOM 4 O ILE E 16 -2.887 5.277 26.259 1.00 12.62 O ATOM 5 CB ILE E 16 -3.574 6.178 29.295 1.00 8.98 C ATOM 6 CG1 ILE E 16 -4.897 6.991 29.125 1.00 11.71 C ATOM 7 CG2 ILE E 16 -2.308 6.892 28.778 1.00 9.71 C ATOM 8 CD1 ILE E 16 -4.963 8.294 29.964 1.00 13.19 C ATOM 9 HA ILE E 16 -4.711 4.416 28.848 1.00 0.00 H ATOM 10 HB ILE E 16 -3.408 6.031 30.362 1.00 0.00 H ATOM 11 HG12 ILE E 16 -5.001 7.257 28.073 1.00 0.00 H ATOM 12 HG13 ILE E 16 -5.730 6.353 29.421 1.00 0.00 H ATOM 13 HD11 ILE E 16 -4.875 8.048 31.022 1.00 0.00 H ATOM 14 HD12 ILE E 16 -4.145 8.953 29.674 1.00 0.00 H ATOM 15 HD13 ILE E 16 -5.915 8.793 29.784 1.00 0.00 H ATOM 16 HG21 ILE E 16 -1.442 6.246 28.926 1.00 0.00 H ATOM 17 HG22 ILE E 16 -2.423 7.110 27.716 1.00 0.00 H ATOM 18 HG23 ILE E 16 -2.167 7.822 29.328 1.00 0.00 H ATOM 19 HN3 ILE E 16 -1.747 4.319 28.356 1.00 0.00 H ATOM 20 HN2 ILE E 16 -2.801 2.988 28.273 1.00 0.00 H ATOM 21 HN1 ILE E 16 -2.513 3.752 29.763 1.00 0.00 H ATOM 22 N ALA E 17 -5.096 4.887 26.453 1.00 9.56 N ATOM 23 CA ALA E 17 -5.390 4.943 25.024 1.00 7.27 C ATOM 24 C ALA E 17 -6.195 6.175 24.647 1.00 10.43 C ATOM 25 O ALA E 17 -6.575 6.959 25.543 1.00 8.78 O ATOM 26 CB ALA E 17 -6.130 3.620 24.637 1.00 6.82 C ATOM 27 HA ALA E 17 -4.459 5.028 24.463 1.00 0.00 H ATOM 28 HB1 ALA E 17 -5.488 2.768 24.859 1.00 0.00 H ATOM 29 HB2 ALA E 17 -7.053 3.540 25.211 1.00 0.00 H ATOM 30 HB3 ALA E 17 -6.363 3.634 23.572 1.00 0.00 H ATOM 31 H ALA E 17 -5.892 4.740 27.106 1.00 0.00 H ATOM 32 N GLY E 18 -6.440 6.341 23.362 1.00 8.97 N ATOM 33 CA GLY E 18 -7.210 7.490 22.873 1.00 6.38 C ATOM 34 C GLY E 18 -8.586 7.448 23.589 1.00 9.33 C ATOM 35 O GLY E 18 -9.208 6.401 23.839 1.00 8.78 O ATOM 36 HA3 GLY E 18 -7.346 7.418 21.794 1.00 0.00 H ATOM 37 HA2 GLY E 18 -6.691 8.418 23.112 1.00 0.00 H ATOM 38 H GLY E 18 -6.080 5.643 22.681 1.00 0.00 H ATOM 39 N GLY E 19 -9.073 8.654 23.860 1.00 9.18 N ATOM 40 CA GLY E 19 -10.380 8.869 24.463 1.00 7.37 C ATOM 41 C GLY E 19 -10.450 8.773 25.961 1.00 9.00 C ATOM 42 O GLY E 19 -11.565 9.076 26.484 1.00 11.17 O ATOM 43 HA3 GLY E 19 -11.062 8.125 24.051 1.00 0.00 H ATOM 44 HA2 GLY E 19 -10.717 9.866 24.178 1.00 0.00 H ATOM 45 H GLY E 19 -8.492 9.485 23.630 1.00 0.00 H ATOM 46 N GLU E 29 -9.334 8.403 26.615 1.00 9.28 N ATOM 47 CA GLU E 29 -9.393 8.276 28.085 1.00 7.73 C ATOM 48 C GLU E 29 -9.068 9.571 28.793 1.00 8.05 C ATOM 49 O GLU E 29 -8.488 10.422 28.167 1.00 9.52 O ATOM 50 CB GLU E 29 -8.488 7.113 28.543 1.00 7.57 C ATOM 51 CG GLU E 29 -9.092 5.790 27.942 1.00 9.41 C ATOM 52 CD GLU E 29 -8.326 4.603 28.541 1.00 15.03 C ATOM 53 OE1 GLU E 29 -7.339 4.109 28.061 1.00 11.02 O ATOM 54 OE2 GLU E 29 -8.823 4.202 29.608 1.00 22.48 O ATOM 55 HA GLU E 29 -10.420 8.045 28.366 1.00 0.00 H ATOM 56 HB2 GLU E 29 -7.473 7.262 28.175 1.00 0.00 H ATOM 57 HB3 GLU E 29 -8.474 7.057 29.631 1.00 0.00 H ATOM 58 HG2 GLU E 29 -10.149 5.716 28.198 1.00 0.00 H ATOM 59 HG3 GLU E 29 -8.982 5.792 26.858 1.00 0.00 H ATOM 60 H GLU E 29 -8.452 8.211 26.098 1.00 0.00 H ATOM 61 N ALA E 30 -9.471 9.660 30.041 1.00 12.20 N ATOM 62 CA ALA E 30 -9.248 10.907 30.810 1.00 8.66 C ATOM 63 C ALA E 30 -7.821 11.176 31.131 1.00 9.80 C ATOM 64 O ALA E 30 -7.026 10.314 31.464 1.00 8.32 O ATOM 65 CB ALA E 30 -10.116 10.835 32.070 1.00 5.48 C ATOM 66 HA ALA E 30 -9.538 11.754 30.188 1.00 0.00 H ATOM 67 HB1 ALA E 30 -11.164 10.747 31.783 1.00 0.00 H ATOM 68 HB2 ALA E 30 -9.825 9.966 32.661 1.00 0.00 H ATOM 69 HB3 ALA E 30 -9.974 11.741 32.660 1.00 0.00 H ATOM 70 H ALA E 30 -9.948 8.852 30.490 1.00 0.00 H ATOM 71 N ILE E 31 -7.478 12.485 31.032 1.00 10.45 N ATOM 72 CA ILE E 31 -6.160 13.046 31.393 1.00 9.23 C ATOM 73 C ILE E 31 -6.578 14.288 32.265 1.00 11.49 C ATOM 74 O ILE E 31 -7.570 14.953 31.972 1.00 9.04 O ATOM 75 CB ILE E 31 -5.205 13.362 30.213 1.00 7.10 C ATOM 76 CG1 ILE E 31 -5.982 14.303 29.253 1.00 13.13 C ATOM 77 CG2 ILE E 31 -4.679 12.053 29.542 1.00 10.29 C ATOM 78 CD1 ILE E 31 -5.070 15.106 28.247 1.00 13.10 C ATOM 79 HA ILE E 31 -5.528 12.331 31.920 1.00 0.00 H ATOM 80 HB ILE E 31 -4.299 13.868 30.546 1.00 0.00 H ATOM 81 HG12 ILE E 31 -6.679 13.698 28.673 1.00 0.00 H ATOM 82 HG13 ILE E 31 -6.539 15.020 29.855 1.00 0.00 H ATOM 83 HD11 ILE E 31 -4.373 15.729 28.808 1.00 0.00 H ATOM 84 HD12 ILE E 31 -4.513 14.405 27.625 1.00 0.00 H ATOM 85 HD13 ILE E 31 -5.696 15.737 27.616 1.00 0.00 H ATOM 86 HG21 ILE E 31 -4.136 11.461 30.279 1.00 0.00 H ATOM 87 HG22 ILE E 31 -5.523 11.477 29.161 1.00 0.00 H ATOM 88 HG23 ILE E 31 -4.012 12.311 28.719 1.00 0.00 H ATOM 89 H ILE E 31 -8.199 13.144 30.674 1.00 0.00 H ATOM 90 N THR E 32 -5.857 14.485 33.375 1.00 14.57 N ATOM 91 CA THR E 32 -6.278 15.594 34.261 1.00 10.43 C ATOM 92 C THR E 32 -5.085 16.420 34.695 1.00 12.64 C ATOM 93 O THR E 32 -3.931 15.976 34.556 1.00 12.02 O ATOM 94 CB THR E 32 -7.060 14.945 35.481 1.00 12.80 C ATOM 95 OG1 THR E 32 -6.076 14.061 36.127 1.00 15.05 O ATOM 96 CG2 THR E 32 -8.237 14.101 35.015 1.00 14.84 C ATOM 97 HA THR E 32 -6.937 16.290 33.742 1.00 0.00 H ATOM 98 HB THR E 32 -7.460 15.717 36.138 1.00 0.00 H ATOM 99 HG1 THR E 32 -5.301 14.597 36.430 1.00 0.00 H ATOM 100 HG23 THR E 32 -8.975 14.743 34.534 1.00 0.00 H ATOM 101 HG21 THR E 32 -7.887 13.352 34.305 1.00 0.00 H ATOM 102 HG22 THR E 32 -8.690 13.605 35.874 1.00 0.00 H ATOM 103 H THR E 32 -5.038 13.886 33.605 1.00 0.00 H ATOM 104 N THR E 33 -5.420 17.579 35.232 1.00 12.15 N ATOM 105 CA THR E 33 -4.440 18.540 35.784 1.00 14.98 C ATOM 106 C THR E 33 -5.219 19.252 36.904 1.00 20.00 C ATOM 107 O THR E 33 -6.249 19.841 36.559 1.00 20.27 O ATOM 108 CB THR E 33 -3.861 19.503 34.744 1.00 15.00 C ATOM 109 OG1 THR E 33 -2.879 20.368 35.421 1.00 16.89 O ATOM 110 CG2 THR E 33 -4.882 20.403 33.992 1.00 16.51 C ATOM 111 HA THR E 33 -3.544 18.039 36.152 1.00 0.00 H ATOM 112 HB THR E 33 -3.426 18.869 33.971 1.00 0.00 H ATOM 113 HG1 THR E 33 -2.159 19.809 35.808 1.00 0.00 H ATOM 114 HG23 THR E 33 -5.615 19.774 33.486 1.00 0.00 H ATOM 115 HG21 THR E 33 -5.389 21.051 34.707 1.00 0.00 H ATOM 116 HG22 THR E 33 -4.355 21.012 33.257 1.00 0.00 H ATOM 117 H THR E 33 -6.429 17.830 35.269 1.00 0.00 H ATOM 118 N GLY E 34 -4.784 19.171 38.123 1.00 22.87 N ATOM 119 CA GLY E 34 -5.526 19.827 39.257 1.00 25.62 C ATOM 120 C GLY E 34 -6.988 19.327 39.095 1.00 29.01 C ATOM 121 O GLY E 34 -7.142 18.115 38.864 1.00 29.58 O ATOM 122 HA3 GLY E 34 -5.477 20.913 39.175 1.00 0.00 H ATOM 123 HA2 GLY E 34 -5.116 19.518 40.218 1.00 0.00 H ATOM 124 H GLY E 34 -3.909 18.645 38.320 1.00 0.00 H ATOM 125 N GLY E 39 -7.934 20.260 39.154 1.00 27.21 N ATOM 126 CA GLY E 39 -9.340 19.818 38.983 1.00 30.25 C ATOM 127 C GLY E 39 -9.888 19.732 37.568 1.00 29.69 C ATOM 128 O GLY E 39 -11.111 19.453 37.462 1.00 32.05 O ATOM 129 HA3 GLY E 39 -9.970 20.516 39.534 1.00 0.00 H ATOM 130 HA2 GLY E 39 -9.425 18.826 39.426 1.00 0.00 H ATOM 131 H GLY E 39 -7.698 21.260 39.314 1.00 0.00 H ATOM 132 N SER E 40 -9.100 19.950 36.525 1.00 22.75 N ATOM 133 CA SER E 40 -9.548 19.926 35.140 1.00 17.73 C ATOM 134 C SER E 40 -9.388 18.574 34.444 1.00 17.68 C ATOM 135 O SER E 40 -8.369 17.938 34.695 1.00 18.82 O ATOM 136 CB SER E 40 -8.728 20.948 34.322 1.00 22.47 C ATOM 137 OG SER E 40 -8.944 22.208 34.973 1.00 28.78 O ATOM 138 HA SER E 40 -10.612 20.159 35.178 1.00 0.00 H ATOM 139 HB2 SER E 40 -9.080 20.984 33.291 1.00 0.00 H ATOM 140 HB3 SER E 40 -7.670 20.687 34.334 1.00 0.00 H ATOM 141 HG SER E 40 -8.628 22.153 35.910 1.00 0.00 H ATOM 142 H SER E 40 -8.096 20.151 36.708 1.00 0.00 H ATOM 143 N ARG E 41 -10.366 18.293 33.587 1.00 14.14 N ATOM 144 CA ARG E 41 -10.284 17.010 32.850 1.00 14.29 C ATOM 145 C ARG E 41 -10.517 17.191 31.365 1.00 13.30 C ATOM 146 O ARG E 41 -11.407 17.929 30.960 1.00 11.39 O ATOM 147 CB ARG E 41 -11.299 16.027 33.478 1.00 13.24 C ATOM 148 CG ARG E 41 -11.373 14.689 32.734 1.00 17.09 C ATOM 149 CD ARG E 41 -12.264 13.704 33.468 1.00 18.92 C ATOM 150 NE ARG E 41 -13.637 14.230 33.578 1.00 12.95 N ATOM 151 CZ ARG E 41 -14.590 14.249 32.645 1.00 18.41 C ATOM 152 NH1 ARG E 41 -14.490 13.808 31.406 1.00 18.18 N ATOM 153 NH2 ARG E 41 -15.808 14.744 33.027 1.00 20.45 N ATOM 154 HA ARG E 41 -9.277 16.603 32.940 1.00 0.00 H ATOM 155 HB2 ARG E 41 -11.005 15.836 34.510 1.00 0.00 H ATOM 156 HB3 ARG E 41 -12.286 16.489 33.462 1.00 0.00 H ATOM 157 HG2 ARG E 41 -11.776 14.858 31.736 1.00 0.00 H ATOM 158 HG3 ARG E 41 -10.370 14.270 32.653 1.00 0.00 H ATOM 159 HD2 ARG E 41 -11.864 13.534 34.468 1.00 0.00 H ATOM 160 HD3 ARG E 41 -12.284 12.761 32.921 1.00 0.00 H ATOM 161 HE ARG E 41 -13.895 14.638 34.499 1.00 0.00 H ATOM 162 HH12 ARG E 41 -15.305 13.875 30.763 1.00 0.00 H ATOM 163 HH11 ARG E 41 -13.597 13.393 31.072 1.00 0.00 H ATOM 164 HH22 ARG E 41 -16.591 14.784 32.343 1.00 0.00 H ATOM 165 HH21 ARG E 41 -15.951 15.080 34.001 1.00 0.00 H ATOM 166 H ARG E 41 -11.159 18.950 33.440 1.00 0.00 H ATOM 167 N CYS E 42 -9.686 16.529 30.563 1.00 11.46 N ATOM 168 CA CYS E 42 -9.831 16.517 29.088 1.00 10.46 C ATOM 169 C CYS E 42 -9.733 15.043 28.698 1.00 6.80 C ATOM 170 O CYS E 42 -9.686 14.240 29.666 1.00 9.53 O ATOM 171 CB CYS E 42 -8.803 17.379 28.387 1.00 13.02 C ATOM 172 SG CYS E 42 -9.216 19.158 28.762 1.00 11.76 S ATOM 173 HA CYS E 42 -10.780 16.954 28.776 1.00 0.00 H ATOM 174 HB2 CYS E 42 -8.842 17.206 27.312 1.00 0.00 H ATOM 175 HB3 CYS E 42 -7.805 17.143 28.755 1.00 0.00 H ATOM 176 H CYS E 42 -8.901 15.997 30.990 1.00 0.00 H ATOM 177 N SER E 43 -9.658 14.755 27.437 1.00 7.75 N ATOM 178 CA SER E 43 -9.491 13.336 26.973 1.00 7.42 C ATOM 179 C SER E 43 -8.205 13.262 26.163 1.00 8.09 C ATOM 180 O SER E 43 -7.791 14.272 25.531 1.00 6.03 O ATOM 181 CB SER E 43 -10.665 12.923 26.146 1.00 5.06 C ATOM 182 OG SER E 43 -11.861 12.960 26.956 1.00 10.46 O ATOM 183 HA SER E 43 -9.434 12.657 27.824 1.00 0.00 H ATOM 184 HB2 SER E 43 -10.509 11.911 25.773 1.00 0.00 H ATOM 185 HB3 SER E 43 -10.775 13.606 25.304 1.00 0.00 H ATOM 186 HG SER E 43 -12.001 13.880 27.293 1.00 0.00 H ATOM 187 H SER E 43 -9.714 15.519 26.734 1.00 0.00 H ATOM 188 N LEU E 44 -7.576 12.083 26.121 1.00 7.13 N ATOM 189 CA LEU E 44 -6.358 11.904 25.333 1.00 6.59 C ATOM 190 C LEU E 44 -6.777 11.788 23.884 1.00 5.33 C ATOM 191 O LEU E 44 -7.787 11.072 23.586 1.00 4.80 O ATOM 192 CB LEU E 44 -5.609 10.673 25.916 1.00 7.03 C ATOM 193 CG LEU E 44 -4.185 10.490 25.422 1.00 13.29 C ATOM 194 CD1 LEU E 44 -3.413 9.640 26.422 1.00 12.12 C ATOM 195 CD2 LEU E 44 -4.177 9.768 24.050 1.00 12.61 C ATOM 196 HA LEU E 44 -5.657 12.737 25.382 1.00 0.00 H ATOM 197 HB2 LEU E 44 -5.579 10.778 27.000 1.00 0.00 H ATOM 198 HB3 LEU E 44 -6.175 9.779 25.655 1.00 0.00 H ATOM 199 HG LEU E 44 -3.723 11.471 25.316 1.00 0.00 H ATOM 200 HD21 LEU E 44 -4.646 8.789 24.153 1.00 0.00 H ATOM 201 HD22 LEU E 44 -4.731 10.363 23.324 1.00 0.00 H ATOM 202 HD23 LEU E 44 -3.148 9.645 23.711 1.00 0.00 H ATOM 203 HD11 LEU E 44 -3.403 10.140 27.391 1.00 0.00 H ATOM 204 HD12 LEU E 44 -3.895 8.667 26.519 1.00 0.00 H ATOM 205 HD13 LEU E 44 -2.390 9.507 26.070 1.00 0.00 H ATOM 206 H LEU E 44 -7.960 11.279 26.658 1.00 0.00 H ATOM 207 N GLY E 45 -6.065 12.360 22.953 1.00 3.98 N ATOM 208 CA GLY E 45 -6.337 12.289 21.515 1.00 5.70 C ATOM 209 C GLY E 45 -5.726 11.004 20.928 1.00 6.75 C ATOM 210 O GLY E 45 -6.491 10.049 20.634 1.00 9.79 O ATOM 211 HA3 GLY E 45 -5.899 13.156 21.021 1.00 0.00 H ATOM 212 HA2 GLY E 45 -7.415 12.285 21.351 1.00 0.00 H ATOM 213 H GLY E 45 -5.237 12.911 23.256 1.00 0.00 H ATOM 214 N PHE E 46 -4.407 11.008 20.743 1.00 7.32 N ATOM 215 CA PHE E 46 -3.680 9.896 20.162 1.00 9.33 C ATOM 216 C PHE E 46 -2.295 9.852 20.774 1.00 10.65 C ATOM 217 O PHE E 46 -1.728 10.898 21.042 1.00 10.19 O ATOM 218 CB PHE E 46 -3.499 9.965 18.599 1.00 6.92 C ATOM 219 CG PHE E 46 -4.845 9.947 17.872 1.00 7.84 C ATOM 220 CD1 PHE E 46 -5.508 8.716 17.695 1.00 7.55 C ATOM 221 CD2 PHE E 46 -5.412 11.115 17.446 1.00 6.09 C ATOM 222 CE1 PHE E 46 -6.778 8.695 17.048 1.00 7.41 C ATOM 223 CE2 PHE E 46 -6.662 11.084 16.797 1.00 4.67 C ATOM 224 CZ PHE E 46 -7.353 9.882 16.624 1.00 7.90 C ATOM 225 HA PHE E 46 -4.278 9.010 20.375 1.00 0.00 H ATOM 226 HB2 PHE E 46 -2.972 10.885 18.344 1.00 0.00 H ATOM 227 HB3 PHE E 46 -2.910 9.108 18.273 1.00 0.00 H ATOM 228 HD2 PHE E 46 -4.901 12.064 17.607 1.00 0.00 H ATOM 229 HE2 PHE E 46 -7.097 12.012 16.424 1.00 0.00 H ATOM 230 HZ PHE E 46 -8.338 9.878 16.158 1.00 0.00 H ATOM 231 HE1 PHE E 46 -7.295 7.749 16.887 1.00 0.00 H ATOM 232 HD1 PHE E 46 -5.055 7.790 18.049 1.00 0.00 H ATOM 233 H PHE E 46 -3.871 11.852 21.030 1.00 0.00 H ATOM 234 N ASN E 47 -1.803 8.634 20.989 1.00 6.82 N ATOM 235 CA ASN E 47 -0.413 8.449 21.470 1.00 6.00 C ATOM 236 C ASN E 47 0.410 8.535 20.174 1.00 8.28 C ATOM 237 O ASN E 47 0.003 7.979 19.131 1.00 9.96 O ATOM 238 CB ASN E 47 -0.241 7.197 22.279 1.00 8.99 C ATOM 239 CG ASN E 47 -0.884 7.378 23.639 1.00 10.45 C ATOM 240 OD1 ASN E 47 -0.468 8.319 24.318 1.00 7.57 O ATOM 241 ND2 ASN E 47 -1.853 6.559 24.006 1.00 10.49 N ATOM 242 HA ASN E 47 -0.083 9.198 22.190 1.00 0.00 H ATOM 243 HB2 ASN E 47 -0.715 6.363 21.762 1.00 0.00 H ATOM 244 HB3 ASN E 47 0.822 6.989 22.405 1.00 0.00 H ATOM 245 HD22 ASN E 47 -2.148 5.787 23.375 1.00 0.00 H ATOM 246 HD21 ASN E 47 -2.321 6.687 24.926 1.00 0.00 H ATOM 247 H ASN E 47 -2.402 7.801 20.817 1.00 0.00 H ATOM 248 N VAL E 48 1.546 9.274 20.261 1.00 7.99 N ATOM 249 CA VAL E 48 2.378 9.487 19.088 1.00 8.20 C ATOM 250 C VAL E 48 3.869 9.386 19.489 1.00 7.99 C ATOM 251 O VAL E 48 4.159 9.361 20.654 1.00 9.90 O ATOM 252 CB VAL E 48 2.105 10.876 18.463 1.00 9.85 C ATOM 253 CG1 VAL E 48 0.645 10.983 17.958 1.00 12.60 C ATOM 254 CG2 VAL E 48 2.510 12.002 19.433 1.00 8.58 C ATOM 255 HA VAL E 48 2.138 8.722 18.349 1.00 0.00 H ATOM 256 HB VAL E 48 2.733 10.998 17.580 1.00 0.00 H ATOM 257 HG11 VAL E 48 0.467 10.219 17.202 1.00 0.00 H ATOM 258 HG12 VAL E 48 -0.039 10.836 18.794 1.00 0.00 H ATOM 259 HG13 VAL E 48 0.483 11.970 17.524 1.00 0.00 H ATOM 260 HG21 VAL E 48 1.934 11.911 20.354 1.00 0.00 H ATOM 261 HG22 VAL E 48 3.573 11.921 19.659 1.00 0.00 H ATOM 262 HG23 VAL E 48 2.308 12.968 18.971 1.00 0.00 H ATOM 263 H VAL E 48 1.823 9.690 21.173 1.00 0.00 H ATOM 264 N SER E 48A 4.662 9.385 18.436 1.00 7.12 N ATOM 265 CA SER E 48A 6.109 9.313 18.638 1.00 8.41 C ATOM 266 C SER E 48A 6.761 10.529 18.005 1.00 8.89 C ATOM 267 O SER E 48A 6.368 10.921 16.888 1.00 11.20 O ATOM 268 CB SER E 48A 6.584 8.010 17.947 1.00 13.07 C ATOM 269 OG SER E 48A 7.983 7.997 18.124 1.00 18.91 O ATOM 270 HA SER E 48A 6.376 9.303 19.695 1.00 0.00 H ATOM 271 HB2 SER E 48A 6.331 8.023 16.887 1.00 0.00 H ATOM 272 HB3 SER E 48A 6.129 7.138 18.417 1.00 0.00 H ATOM 273 HG SER E 48A 8.360 7.184 17.703 1.00 0.00 H ATOM 274 H SER E 48A 4.265 9.435 17.476 1.00 0.00 H ATOM 275 N VAL E 48B 7.772 11.049 18.704 1.00 12.69 N ATOM 276 CA VAL E 48B 8.562 12.181 18.183 1.00 11.37 C ATOM 277 C VAL E 48B 10.007 11.648 18.290 1.00 13.21 C ATOM 278 O VAL E 48B 10.473 11.576 19.424 1.00 12.79 O ATOM 279 CB VAL E 48B 8.409 13.514 18.922 1.00 12.71 C ATOM 280 CG1 VAL E 48B 9.354 14.554 18.338 1.00 13.09 C ATOM 281 CG2 VAL E 48B 6.964 13.995 18.943 1.00 9.11 C ATOM 282 HA VAL E 48B 8.229 12.449 17.180 1.00 0.00 H ATOM 283 HB VAL E 48B 8.688 13.356 19.964 1.00 0.00 H ATOM 284 HG11 VAL E 48B 10.382 14.206 18.439 1.00 0.00 H ATOM 285 HG12 VAL E 48B 9.122 14.703 17.283 1.00 0.00 H ATOM 286 HG13 VAL E 48B 9.233 15.495 18.874 1.00 0.00 H ATOM 287 HG21 VAL E 48B 6.613 14.131 17.920 1.00 0.00 H ATOM 288 HG22 VAL E 48B 6.343 13.254 19.446 1.00 0.00 H ATOM 289 HG23 VAL E 48B 6.906 14.943 19.478 1.00 0.00 H ATOM 290 H VAL E 48B 8.008 10.648 19.634 1.00 0.00 H ATOM 291 N ASN E 48C 10.579 11.274 17.174 1.00 15.31 N ATOM 292 CA ASN E 48C 11.967 10.747 17.205 1.00 21.11 C ATOM 293 C ASN E 48C 12.098 9.608 18.230 1.00 20.63 C ATOM 294 O ASN E 48C 13.079 9.634 18.990 1.00 17.67 O ATOM 295 CB ASN E 48C 12.992 11.819 17.623 1.00 32.52 C ATOM 296 CG ASN E 48C 13.246 12.885 16.588 1.00 42.93 C ATOM 297 OD1 ASN E 48C 12.608 12.901 15.518 1.00 47.40 O ATOM 298 ND2 ASN E 48C 14.202 13.774 16.880 1.00 52.28 N ATOM 299 HA ASN E 48C 12.171 10.404 16.191 1.00 0.00 H ATOM 300 HB2 ASN E 48C 12.626 12.304 18.528 1.00 0.00 H ATOM 301 HB3 ASN E 48C 13.937 11.320 17.836 1.00 0.00 H ATOM 302 HD22 ASN E 48C 14.705 13.717 17.788 1.00 0.00 H ATOM 303 HD21 ASN E 48C 14.442 14.522 16.199 1.00 0.00 H ATOM 304 H ASN E 48C 10.066 11.345 16.272 1.00 0.00 H ATOM 305 N GLY E 48D 11.112 8.731 18.187 1.00 18.90 N ATOM 306 CA GLY E 48D 11.119 7.597 19.114 1.00 20.04 C ATOM 307 C GLY E 48D 10.660 7.889 20.542 1.00 17.78 C ATOM 308 O GLY E 48D 10.565 6.891 21.276 1.00 21.86 O ATOM 309 HA3 GLY E 48D 12.138 7.214 19.164 1.00 0.00 H ATOM 310 HA2 GLY E 48D 10.463 6.828 18.704 1.00 0.00 H ATOM 311 H GLY E 48D 10.338 8.844 17.502 1.00 0.00 H ATOM 312 N VAL E 49 10.399 9.120 20.928 1.00 13.36 N ATOM 313 CA VAL E 49 9.956 9.490 22.264 1.00 11.96 C ATOM 314 C VAL E 49 8.412 9.592 22.325 1.00 10.41 C ATOM 315 O VAL E 49 7.831 10.317 21.514 1.00 8.37 O ATOM 316 CB VAL E 49 10.619 10.844 22.663 1.00 12.56 C ATOM 317 CG1 VAL E 49 10.115 11.292 24.031 1.00 13.27 C ATOM 318 CG2 VAL E 49 12.124 10.763 22.556 1.00 15.84 C ATOM 319 HA VAL E 49 10.260 8.718 22.971 1.00 0.00 H ATOM 320 HB VAL E 49 10.322 11.620 21.958 1.00 0.00 H ATOM 321 HG11 VAL E 49 9.033 11.420 23.994 1.00 0.00 H ATOM 322 HG12 VAL E 49 10.368 10.537 24.775 1.00 0.00 H ATOM 323 HG13 VAL E 49 10.585 12.238 24.298 1.00 0.00 H ATOM 324 HG21 VAL E 49 12.493 9.983 23.222 1.00 0.00 H ATOM 325 HG22 VAL E 49 12.402 10.527 21.529 1.00 0.00 H ATOM 326 HG23 VAL E 49 12.559 11.721 22.840 1.00 0.00 H ATOM 327 H VAL E 49 10.518 9.881 20.230 1.00 0.00 H ATOM 328 N ALA E 50 7.814 8.821 23.218 1.00 6.84 N ATOM 329 CA ALA E 50 6.358 8.777 23.423 1.00 8.03 C ATOM 330 C ALA E 50 5.743 10.037 23.976 1.00 7.72 C ATOM 331 O ALA E 50 6.167 10.574 25.013 1.00 9.73 O ATOM 332 CB ALA E 50 6.014 7.627 24.428 1.00 10.74 C ATOM 333 HA ALA E 50 5.943 8.626 22.426 1.00 0.00 H ATOM 334 HB1 ALA E 50 6.355 6.676 24.020 1.00 0.00 H ATOM 335 HB2 ALA E 50 6.512 7.816 25.379 1.00 0.00 H ATOM 336 HB3 ALA E 50 4.936 7.592 24.582 1.00 0.00 H ATOM 337 H ALA E 50 8.409 8.209 23.811 1.00 0.00 H ATOM 338 N HIS E 51 4.703 10.517 23.263 1.00 5.34 N ATOM 339 CA HIS E 51 3.951 11.690 23.605 1.00 7.35 C ATOM 340 C HIS E 51 2.471 11.390 23.349 1.00 5.80 C ATOM 341 O HIS E 51 2.084 10.305 22.840 1.00 9.15 O ATOM 342 CB HIS E 51 4.321 12.927 22.750 1.00 4.70 C ATOM 343 CG HIS E 51 5.694 13.472 22.961 1.00 7.87 C ATOM 344 ND1 HIS E 51 6.864 12.834 22.480 1.00 7.74 N ATOM 345 CD2 HIS E 51 6.096 14.650 23.518 1.00 7.20 C ATOM 346 CE1 HIS E 51 7.899 13.583 22.743 1.00 12.43 C ATOM 347 NE2 HIS E 51 7.482 14.651 23.405 1.00 6.15 N ATOM 348 HA HIS E 51 4.172 11.923 24.647 1.00 0.00 H ATOM 349 HB2 HIS E 51 4.228 12.649 21.700 1.00 0.00 H ATOM 350 HB3 HIS E 51 3.607 13.718 22.979 1.00 0.00 H ATOM 351 HD2 HIS E 51 5.467 15.424 23.957 1.00 0.00 H ATOM 352 HE1 HIS E 51 8.931 13.367 22.465 1.00 0.00 H ATOM 353 H HIS E 51 4.427 10.000 22.404 1.00 0.00 H ATOM 354 N ALA E 52 1.655 12.321 23.798 1.00 9.14 N ATOM 355 CA ALA E 52 0.223 12.238 23.625 1.00 4.73 C ATOM 356 C ALA E 52 -0.320 13.577 23.072 1.00 8.31 C ATOM 357 O ALA E 52 0.083 14.574 23.635 1.00 7.69 O ATOM 358 CB ALA E 52 -0.506 11.907 24.928 1.00 7.22 C ATOM 359 HA ALA E 52 0.036 11.428 22.920 1.00 0.00 H ATOM 360 HB1 ALA E 52 -0.156 10.946 25.304 1.00 0.00 H ATOM 361 HB2 ALA E 52 -0.301 12.683 25.665 1.00 0.00 H ATOM 362 HB3 ALA E 52 -1.579 11.857 24.740 1.00 0.00 H ATOM 363 H ALA E 52 2.055 13.143 24.294 1.00 0.00 H ATOM 364 N LEU E 53 -1.143 13.489 22.062 1.00 6.63 N ATOM 365 CA LEU E 53 -1.765 14.743 21.520 1.00 6.72 C ATOM 366 C LEU E 53 -3.109 14.900 22.240 1.00 8.89 C ATOM 367 O LEU E 53 -3.753 13.889 22.514 1.00 7.02 O ATOM 368 CB LEU E 53 -2.090 14.577 20.057 1.00 11.63 C ATOM 369 CG LEU E 53 -1.325 15.186 18.928 1.00 20.68 C ATOM 370 CD1 LEU E 53 0.052 15.682 19.299 1.00 12.71 C ATOM 371 CD2 LEU E 53 -1.245 14.241 17.752 1.00 10.55 C ATOM 372 HA LEU E 53 -1.088 15.585 21.659 1.00 0.00 H ATOM 373 HB2 LEU E 53 -2.067 13.502 19.876 1.00 0.00 H ATOM 374 HB3 LEU E 53 -3.111 14.941 19.944 1.00 0.00 H ATOM 375 HG LEU E 53 -1.894 16.072 18.647 1.00 0.00 H ATOM 376 HD21 LEU E 53 -0.743 13.323 18.059 1.00 0.00 H ATOM 377 HD22 LEU E 53 -2.252 14.008 17.406 1.00 0.00 H ATOM 378 HD23 LEU E 53 -0.682 14.712 16.946 1.00 0.00 H ATOM 379 HD11 LEU E 53 -0.034 16.446 20.072 1.00 0.00 H ATOM 380 HD12 LEU E 53 0.648 14.850 19.674 1.00 0.00 H ATOM 381 HD13 LEU E 53 0.533 16.108 18.418 1.00 0.00 H ATOM 382 H LEU E 53 -1.364 12.565 21.640 1.00 0.00 H ATOM 383 N THR E 54 -3.482 16.155 22.440 1.00 7.17 N ATOM 384 CA THR E 54 -4.786 16.490 23.080 1.00 5.58 C ATOM 385 C THR E 54 -5.167 17.933 22.584 1.00 3.56 C ATOM 386 O THR E 54 -4.515 18.409 21.620 1.00 5.70 O ATOM 387 CB THR E 54 -4.746 16.397 24.607 1.00 6.54 C ATOM 388 OG1 THR E 54 -6.129 16.538 25.084 1.00 8.29 O ATOM 389 CG2 THR E 54 -3.820 17.482 25.312 1.00 8.73 C ATOM 390 HA THR E 54 -5.544 15.763 22.789 1.00 0.00 H ATOM 391 HB THR E 54 -4.305 15.436 24.871 1.00 0.00 H ATOM 392 HG1 THR E 54 -6.684 15.812 24.704 1.00 0.00 H ATOM 393 HG23 THR E 54 -2.796 17.372 24.954 1.00 0.00 H ATOM 394 HG21 THR E 54 -4.185 18.481 25.072 1.00 0.00 H ATOM 395 HG22 THR E 54 -3.847 17.334 26.392 1.00 0.00 H ATOM 396 H THR E 54 -2.850 16.926 22.143 1.00 0.00 H ATOM 397 N ALA E 55 -6.232 18.488 23.168 1.00 4.43 N ATOM 398 CA ALA E 55 -6.617 19.860 22.661 1.00 7.39 C ATOM 399 C ALA E 55 -5.704 20.915 23.240 1.00 7.02 C ATOM 400 O ALA E 55 -5.268 20.791 24.383 1.00 7.39 O ATOM 401 CB ALA E 55 -8.104 20.100 23.070 1.00 6.16 C ATOM 402 HA ALA E 55 -6.513 19.921 21.578 1.00 0.00 H ATOM 403 HB1 ALA E 55 -8.732 19.332 22.618 1.00 0.00 H ATOM 404 HB2 ALA E 55 -8.193 20.052 24.155 1.00 0.00 H ATOM 405 HB3 ALA E 55 -8.421 21.083 22.721 1.00 0.00 H ATOM 406 H ALA E 55 -6.762 18.008 23.923 1.00 0.00 H ATOM 407 N GLY E 56 -5.433 21.970 22.461 1.00 4.71 N ATOM 408 CA GLY E 56 -4.581 23.043 22.919 1.00 5.83 C ATOM 409 C GLY E 56 -5.286 23.834 24.037 1.00 6.64 C ATOM 410 O GLY E 56 -4.572 24.345 24.891 1.00 8.71 O ATOM 411 HA3 GLY E 56 -4.362 23.711 22.086 1.00 0.00 H ATOM 412 HA2 GLY E 56 -3.650 22.626 23.303 1.00 0.00 H ATOM 413 H GLY E 56 -5.844 22.018 21.507 1.00 0.00 H ATOM 414 N HIS E 57 -6.612 23.913 24.014 1.00 7.20 N ATOM 415 CA HIS E 57 -7.317 24.698 25.071 1.00 9.95 C ATOM 416 C HIS E 57 -7.200 23.954 26.384 1.00 10.65 C ATOM 417 O HIS E 57 -7.344 24.572 27.473 1.00 9.56 O ATOM 418 CB HIS E 57 -8.740 25.075 24.659 1.00 5.18 C ATOM 419 CG HIS E 57 -9.751 23.950 24.620 1.00 8.29 C ATOM 420 ND1 HIS E 57 -10.166 23.339 23.480 1.00 13.13 N ATOM 421 CD2 HIS E 57 -10.519 23.427 25.624 1.00 9.56 C ATOM 422 CE1 HIS E 57 -11.073 22.416 23.747 1.00 5.07 C ATOM 423 NE2 HIS E 57 -11.323 22.499 25.032 1.00 8.86 N ATOM 424 HA HIS E 57 -6.837 25.667 25.209 1.00 0.00 H ATOM 425 HB2 HIS E 57 -9.103 25.822 25.365 1.00 0.00 H ATOM 426 HB3 HIS E 57 -8.692 25.512 23.662 1.00 0.00 H ATOM 427 HD2 HIS E 57 -10.493 23.697 26.680 1.00 0.00 H ATOM 428 HE1 HIS E 57 -11.525 21.722 23.038 1.00 0.00 H ATOM 429 H HIS E 57 -7.154 23.433 23.267 1.00 0.00 H ATOM 430 N CYS E 58 -6.857 22.653 26.306 1.00 8.85 N ATOM 431 CA CYS E 58 -6.574 21.879 27.498 1.00 7.20 C ATOM 432 C CYS E 58 -5.111 22.101 27.947 1.00 9.21 C ATOM 433 O CYS E 58 -4.934 22.483 29.105 1.00 9.37 O ATOM 434 CB CYS E 58 -6.806 20.359 27.290 1.00 8.68 C ATOM 435 SG CYS E 58 -8.591 20.042 27.070 1.00 12.05 S ATOM 436 HA CYS E 58 -7.266 22.227 28.265 1.00 0.00 H ATOM 437 HB2 CYS E 58 -6.444 19.813 28.161 1.00 0.00 H ATOM 438 HB3 CYS E 58 -6.265 20.026 26.404 1.00 0.00 H ATOM 439 H CYS E 58 -6.794 22.196 25.374 1.00 0.00 H ATOM 440 N THR E 59 -4.121 21.935 27.100 1.00 8.97 N ATOM 441 CA THR E 59 -2.729 22.104 27.482 1.00 7.08 C ATOM 442 C THR E 59 -2.442 23.591 27.879 1.00 6.62 C ATOM 443 O THR E 59 -1.489 23.760 28.640 1.00 9.05 O ATOM 444 CB THR E 59 -1.687 21.559 26.429 1.00 6.63 C ATOM 445 OG1 THR E 59 -2.210 21.942 25.143 1.00 7.26 O ATOM 446 CG2 THR E 59 -1.612 20.022 26.468 1.00 9.57 C ATOM 447 HA THR E 59 -2.581 21.472 28.358 1.00 0.00 H ATOM 448 HB THR E 59 -0.692 21.954 26.634 1.00 0.00 H ATOM 449 HG1 THR E 59 -2.288 22.928 25.100 1.00 0.00 H ATOM 450 HG23 THR E 59 -1.218 19.703 27.433 1.00 0.00 H ATOM 451 HG21 THR E 59 -2.610 19.607 26.326 1.00 0.00 H ATOM 452 HG22 THR E 59 -0.955 19.671 25.672 1.00 0.00 H ATOM 453 H THR E 59 -4.342 21.673 26.118 1.00 0.00 H ATOM 454 N ASN E 62 -3.282 24.530 27.410 1.00 7.93 N ATOM 455 CA ASN E 62 -2.967 25.939 27.855 1.00 10.75 C ATOM 456 C ASN E 62 -3.110 26.071 29.366 1.00 10.53 C ATOM 457 O ASN E 62 -2.518 26.983 29.970 1.00 10.87 O ATOM 458 CB ASN E 62 -3.929 26.924 27.169 1.00 8.52 C ATOM 459 CG ASN E 62 -3.526 27.371 25.792 1.00 9.18 C ATOM 460 OD1 ASN E 62 -2.604 26.804 25.169 1.00 12.27 O ATOM 461 ND2 ASN E 62 -4.240 28.391 25.240 1.00 6.61 N ATOM 462 HA ASN E 62 -1.938 26.167 27.576 1.00 0.00 H ATOM 463 HB2 ASN E 62 -4.905 26.444 27.094 1.00 0.00 H ATOM 464 HB3 ASN E 62 -4.009 27.809 27.800 1.00 0.00 H ATOM 465 HD22 ASN E 62 -5.003 28.845 25.782 1.00 0.00 H ATOM 466 HD21 ASN E 62 -4.023 28.716 24.276 1.00 0.00 H ATOM 467 H ASN E 62 -4.086 24.304 26.790 1.00 0.00 H ATOM 468 N ILE E 63 -3.958 25.224 29.985 1.00 9.05 N ATOM 469 CA ILE E 63 -4.231 25.290 31.418 1.00 9.67 C ATOM 470 C ILE E 63 -3.019 25.152 32.320 1.00 9.88 C ATOM 471 O ILE E 63 -2.753 25.969 33.257 1.00 10.44 O ATOM 472 CB ILE E 63 -5.297 24.190 31.850 1.00 12.04 C ATOM 473 CG1 ILE E 63 -6.655 24.375 31.161 1.00 13.77 C ATOM 474 CG2 ILE E 63 -5.475 24.167 33.413 1.00 15.80 C ATOM 475 CD1 ILE E 63 -7.624 23.130 31.370 1.00 17.56 C ATOM 476 HA ILE E 63 -4.617 26.300 31.559 1.00 0.00 H ATOM 477 HB ILE E 63 -4.901 23.229 31.521 1.00 0.00 H ATOM 478 HG12 ILE E 63 -7.136 25.264 31.570 1.00 0.00 H ATOM 479 HG13 ILE E 63 -6.489 24.512 30.093 1.00 0.00 H ATOM 480 HD11 ILE E 63 -7.158 22.235 30.957 1.00 0.00 H ATOM 481 HD12 ILE E 63 -7.806 22.988 32.435 1.00 0.00 H ATOM 482 HD13 ILE E 63 -8.569 23.317 30.861 1.00 0.00 H ATOM 483 HG21 ILE E 63 -4.519 23.934 33.883 1.00 0.00 H ATOM 484 HG22 ILE E 63 -5.820 25.144 33.753 1.00 0.00 H ATOM 485 HG23 ILE E 63 -6.208 23.407 33.683 1.00 0.00 H ATOM 486 H ILE E 63 -4.437 24.495 29.419 1.00 0.00 H ATOM 487 N SER E 64 -2.235 24.109 32.042 1.00 10.76 N ATOM 488 CA SER E 64 -1.053 23.813 32.875 1.00 10.19 C ATOM 489 C SER E 64 -0.007 23.000 32.125 1.00 9.59 C ATOM 490 O SER E 64 -0.355 22.329 31.115 1.00 11.92 O ATOM 491 CB SER E 64 -1.583 22.910 34.006 1.00 12.91 C ATOM 492 OG SER E 64 -0.532 22.568 34.899 1.00 18.54 O ATOM 493 HA SER E 64 -0.590 24.744 33.202 1.00 0.00 H ATOM 494 HB2 SER E 64 -1.999 22.000 33.574 1.00 0.00 H ATOM 495 HB3 SER E 64 -2.362 23.440 34.554 1.00 0.00 H ATOM 496 HG SER E 64 -0.155 23.394 35.294 1.00 0.00 H ATOM 497 H SER E 64 -2.459 23.498 31.230 1.00 0.00 H ATOM 498 N ALA E 65 1.204 22.989 32.688 1.00 10.05 N ATOM 499 CA ALA E 65 2.273 22.192 32.111 1.00 9.40 C ATOM 500 C ALA E 65 2.246 20.791 32.762 1.00 13.47 C ATOM 501 O ALA E 65 2.933 19.912 32.215 1.00 14.65 O ATOM 502 CB ALA E 65 3.675 22.707 32.379 1.00 10.92 C ATOM 503 HA ALA E 65 2.089 22.212 31.037 1.00 0.00 H ATOM 504 HB1 ALA E 65 3.777 23.711 31.967 1.00 0.00 H ATOM 505 HB2 ALA E 65 3.851 22.734 33.454 1.00 0.00 H ATOM 506 HB3 ALA E 65 4.401 22.044 31.907 1.00 0.00 H ATOM 507 H ALA E 65 1.383 23.553 33.543 1.00 0.00 H ATOM 508 N SER E 65A 1.551 20.630 33.853 1.00 11.35 N ATOM 509 CA SER E 65A 1.610 19.332 34.575 1.00 12.75 C ATOM 510 C SER E 65A 0.336 18.527 34.451 1.00 13.53 C ATOM 511 O SER E 65A -0.723 18.975 34.898 1.00 16.09 O ATOM 512 CB SER E 65A 2.021 19.658 36.016 1.00 16.37 C ATOM 513 OG SER E 65A 2.056 18.457 36.800 1.00 27.58 O ATOM 514 HA SER E 65A 2.348 18.667 34.128 1.00 0.00 H ATOM 515 HB2 SER E 65A 1.300 20.351 36.449 1.00 0.00 H ATOM 516 HB3 SER E 65A 3.009 20.117 36.015 1.00 0.00 H ATOM 517 HG SER E 65A 1.158 18.040 36.803 1.00 0.00 H ATOM 518 H SER E 65A 0.959 21.404 34.216 1.00 0.00 H ATOM 519 N TRP E 66 0.468 17.350 33.853 1.00 11.63 N ATOM 520 CA TRP E 66 -0.652 16.439 33.626 1.00 10.11 C ATOM 521 C TRP E 66 -0.447 15.122 34.346 1.00 8.18 C ATOM 522 O TRP E 66 0.672 14.707 34.655 1.00 9.70 O ATOM 523 CB TRP E 66 -0.782 16.267 32.070 1.00 9.38 C ATOM 524 CG TRP E 66 -1.258 17.570 31.506 1.00 9.83 C ATOM 525 CD1 TRP E 66 -0.532 18.698 31.205 1.00 7.69 C ATOM 526 CD2 TRP E 66 -2.645 17.910 31.295 1.00 6.71 C ATOM 527 NE1 TRP E 66 -1.428 19.694 30.758 1.00 10.01 N ATOM 528 CE2 TRP E 66 -2.700 19.225 30.848 1.00 9.42 C ATOM 529 CE3 TRP E 66 -3.818 17.176 31.477 1.00 10.93 C ATOM 530 CZ2 TRP E 66 -3.903 19.853 30.566 1.00 9.90 C ATOM 531 CZ3 TRP E 66 -5.023 17.812 31.174 1.00 13.49 C ATOM 532 CH2 TRP E 66 -5.076 19.140 30.711 1.00 11.92 C ATOM 533 HA TRP E 66 -1.579 16.842 34.034 1.00 0.00 H ATOM 534 HB2 TRP E 66 0.187 16.009 31.642 1.00 0.00 H ATOM 535 HB3 TRP E 66 -1.500 15.479 31.842 1.00 0.00 H ATOM 536 HE1 TRP E 66 -1.157 20.637 30.414 1.00 0.00 H ATOM 537 HD1 TRP E 66 0.549 18.805 31.296 1.00 0.00 H ATOM 538 HZ2 TRP E 66 -3.922 20.892 30.236 1.00 0.00 H ATOM 539 HH2 TRP E 66 -6.034 19.601 30.469 1.00 0.00 H ATOM 540 HZ3 TRP E 66 -5.955 17.261 31.300 1.00 0.00 H ATOM 541 HE3 TRP E 66 -3.794 16.149 31.841 1.00 0.00 H ATOM 542 H TRP E 66 1.414 17.062 33.530 1.00 0.00 H ATOM 543 N SER E 84 -1.554 14.406 34.560 1.00 9.43 N ATOM 544 CA SER E 84 -1.536 13.067 35.156 1.00 13.69 C ATOM 545 C SER E 84 -0.543 12.162 34.410 1.00 13.08 C ATOM 546 O SER E 84 0.121 11.349 35.111 1.00 15.13 O ATOM 547 CB SER E 84 -2.923 12.441 35.086 1.00 11.10 C ATOM 548 OG SER E 84 -3.516 12.468 33.811 1.00 10.98 O ATOM 549 HA SER E 84 -1.229 13.163 36.197 1.00 0.00 H ATOM 550 HB2 SER E 84 -3.574 12.979 35.775 1.00 0.00 H ATOM 551 HB3 SER E 84 -2.843 11.401 35.402 1.00 0.00 H ATOM 552 HG SER E 84 -4.409 12.044 33.855 1.00 0.00 H ATOM 553 H SER E 84 -2.471 14.817 34.291 1.00 0.00 H ATOM 554 N ILE E 85 -0.437 12.336 33.094 1.00 10.58 N ATOM 555 CA ILE E 85 0.456 11.454 32.300 1.00 7.86 C ATOM 556 C ILE E 85 1.848 11.940 32.006 1.00 8.40 C ATOM 557 O ILE E 85 2.660 11.162 31.437 1.00 9.65 O ATOM 558 CB ILE E 85 -0.188 11.030 30.922 1.00 8.89 C ATOM 559 CG1 ILE E 85 -0.534 12.282 30.055 1.00 9.65 C ATOM 560 CG2 ILE E 85 -1.446 10.136 31.133 1.00 12.82 C ATOM 561 CD1 ILE E 85 -0.767 12.002 28.545 1.00 14.73 C ATOM 562 HA ILE E 85 0.563 10.616 32.989 1.00 0.00 H ATOM 563 HB ILE E 85 0.552 10.439 30.382 1.00 0.00 H ATOM 564 HG12 ILE E 85 -1.442 12.730 30.458 1.00 0.00 H ATOM 565 HG13 ILE E 85 0.290 12.991 30.143 1.00 0.00 H ATOM 566 HD11 ILE E 85 0.135 11.567 28.114 1.00 0.00 H ATOM 567 HD12 ILE E 85 -1.598 11.307 28.430 1.00 0.00 H ATOM 568 HD13 ILE E 85 -1.000 12.937 28.035 1.00 0.00 H ATOM 569 HG21 ILE E 85 -1.162 9.234 31.675 1.00 0.00 H ATOM 570 HG22 ILE E 85 -2.190 10.688 31.708 1.00 0.00 H ATOM 571 HG23 ILE E 85 -1.863 9.863 30.164 1.00 0.00 H ATOM 572 H ILE E 85 -0.979 13.088 32.623 1.00 0.00 H ATOM 573 N GLY E 86 2.067 13.230 32.374 1.00 7.67 N ATOM 574 CA GLY E 86 3.412 13.735 32.039 1.00 6.07 C ATOM 575 C GLY E 86 3.420 15.253 31.987 1.00 8.19 C ATOM 576 O GLY E 86 2.528 15.909 32.552 1.00 8.72 O ATOM 577 HA3 GLY E 86 3.710 13.342 31.067 1.00 0.00 H ATOM 578 HA2 GLY E 86 4.119 13.399 32.797 1.00 0.00 H ATOM 579 H GLY E 86 1.348 13.811 32.851 1.00 0.00 H ATOM 580 N THR E 87 4.446 15.705 31.294 1.00 8.20 N ATOM 581 CA THR E 87 4.685 17.170 31.114 1.00 4.81 C ATOM 582 C THR E 87 4.380 17.645 29.717 1.00 6.75 C ATOM 583 O THR E 87 4.779 17.129 28.659 1.00 6.38 O ATOM 584 CB THR E 87 6.222 17.500 31.429 1.00 12.85 C ATOM 585 OG1 THR E 87 6.490 16.966 32.738 1.00 10.73 O ATOM 586 CG2 THR E 87 6.539 19.008 31.372 1.00 12.55 C ATOM 587 HA THR E 87 4.014 17.686 31.801 1.00 0.00 H ATOM 588 HB THR E 87 6.859 17.049 30.668 1.00 0.00 H ATOM 589 HG1 THR E 87 6.330 15.989 32.734 1.00 0.00 H ATOM 590 HG23 THR E 87 6.327 19.385 30.371 1.00 0.00 H ATOM 591 HG21 THR E 87 5.921 19.536 32.099 1.00 0.00 H ATOM 592 HG22 THR E 87 7.592 19.166 31.606 1.00 0.00 H ATOM 593 H THR E 87 5.105 15.026 30.862 1.00 0.00 H ATOM 594 N ARG E 88 3.701 18.818 29.660 1.00 7.37 N ATOM 595 CA ARG E 88 3.326 19.454 28.391 1.00 5.30 C ATOM 596 C ARG E 88 4.563 19.885 27.657 1.00 7.01 C ATOM 597 O ARG E 88 5.378 20.587 28.333 1.00 7.53 O ATOM 598 CB ARG E 88 2.424 20.687 28.709 1.00 7.08 C ATOM 599 CG ARG E 88 2.042 21.508 27.441 1.00 7.54 C ATOM 600 CD ARG E 88 1.460 22.843 27.878 1.00 10.55 C ATOM 601 NE ARG E 88 2.446 23.657 28.571 1.00 10.84 N ATOM 602 CZ ARG E 88 2.112 24.770 29.225 1.00 12.30 C ATOM 603 NH1 ARG E 88 0.829 25.140 29.417 1.00 6.65 N ATOM 604 NH2 ARG E 88 3.089 25.553 29.693 1.00 8.83 N ATOM 605 HA ARG E 88 2.780 18.753 27.760 1.00 0.00 H ATOM 606 HB2 ARG E 88 1.508 20.334 29.183 1.00 0.00 H ATOM 607 HB3 ARG E 88 2.960 21.341 29.398 1.00 0.00 H ATOM 608 HG2 ARG E 88 2.930 21.677 26.832 1.00 0.00 H ATOM 609 HG3 ARG E 88 1.303 20.959 26.858 1.00 0.00 H ATOM 610 HD2 ARG E 88 0.619 22.660 28.547 1.00 0.00 H ATOM 611 HD3 ARG E 88 1.112 23.382 26.997 1.00 0.00 H ATOM 612 HE ARG E 88 3.443 23.362 28.556 1.00 0.00 H ATOM 613 HH12 ARG E 88 0.612 26.017 29.933 1.00 0.00 H ATOM 614 HH11 ARG E 88 0.057 24.549 29.049 1.00 0.00 H ATOM 615 HH22 ARG E 88 2.854 26.426 30.206 1.00 0.00 H ATOM 616 HH21 ARG E 88 4.084 25.289 29.544 1.00 0.00 H ATOM 617 H ARG E 88 3.436 19.285 30.550 1.00 0.00 H ATOM 618 N THR E 89 4.723 19.636 26.394 1.00 7.39 N ATOM 619 CA THR E 89 5.899 20.145 25.647 1.00 9.39 C ATOM 620 C THR E 89 5.477 21.029 24.500 1.00 8.17 C ATOM 621 O THR E 89 6.360 21.554 23.790 1.00 11.92 O ATOM 622 CB THR E 89 6.842 18.998 25.170 1.00 9.24 C ATOM 623 OG1 THR E 89 6.041 18.097 24.370 1.00 11.99 O ATOM 624 CG2 THR E 89 7.500 18.312 26.386 1.00 10.84 C ATOM 625 HA THR E 89 6.477 20.754 26.342 1.00 0.00 H ATOM 626 HB THR E 89 7.666 19.371 24.561 1.00 0.00 H ATOM 627 HG1 THR E 89 6.607 17.352 24.047 1.00 0.00 H ATOM 628 HG23 THR E 89 8.085 19.044 26.942 1.00 0.00 H ATOM 629 HG21 THR E 89 6.725 17.899 27.032 1.00 0.00 H ATOM 630 HG22 THR E 89 8.152 17.510 26.040 1.00 0.00 H ATOM 631 H THR E 89 4.011 19.067 25.894 1.00 0.00 H ATOM 632 N GLY E 90 4.165 21.263 24.344 1.00 8.68 N ATOM 633 CA GLY E 90 3.732 22.140 23.226 1.00 8.44 C ATOM 634 C GLY E 90 2.245 22.470 23.373 1.00 10.43 C ATOM 635 O GLY E 90 1.504 21.590 23.843 1.00 7.09 O ATOM 636 HA3 GLY E 90 3.897 21.627 22.278 1.00 0.00 H ATOM 637 HA2 GLY E 90 4.311 23.063 23.244 1.00 0.00 H ATOM 638 H GLY E 90 3.468 20.841 24.990 1.00 0.00 H ATOM 639 N THR E 91 1.879 23.665 22.933 1.00 5.02 N ATOM 640 CA THR E 91 0.442 24.042 22.994 1.00 6.98 C ATOM 641 C THR E 91 0.131 25.119 21.919 1.00 5.69 C ATOM 642 O THR E 91 1.005 25.967 21.700 1.00 6.87 O ATOM 643 CB THR E 91 -0.006 24.435 24.417 1.00 6.12 C ATOM 644 OG1 THR E 91 -1.461 24.392 24.392 1.00 5.53 O ATOM 645 CG2 THR E 91 0.530 25.770 24.974 1.00 8.17 C ATOM 646 HA THR E 91 -0.159 23.165 22.755 1.00 0.00 H ATOM 647 HB THR E 91 0.434 23.728 25.121 1.00 0.00 H ATOM 648 HG1 THR E 91 -1.759 23.477 24.158 1.00 0.00 H ATOM 649 HG23 THR E 91 1.620 25.752 24.972 1.00 0.00 H ATOM 650 HG21 THR E 91 0.178 26.591 24.349 1.00 0.00 H ATOM 651 HG22 THR E 91 0.170 25.908 25.993 1.00 0.00 H ATOM 652 H THR E 91 2.584 24.327 22.552 1.00 0.00 H ATOM 653 N SER E 93 -1.056 25.070 21.351 1.00 5.30 N ATOM 654 CA SER E 93 -1.452 26.042 20.351 1.00 7.02 C ATOM 655 C SER E 93 -2.966 26.260 20.437 1.00 6.54 C ATOM 656 O SER E 93 -3.705 25.425 19.905 1.00 6.82 O ATOM 657 CB SER E 93 -1.078 25.656 18.917 1.00 7.27 C ATOM 658 OG SER E 93 -1.120 26.831 18.073 1.00 8.61 O ATOM 659 HA SER E 93 -0.901 26.956 20.574 1.00 0.00 H ATOM 660 HB2 SER E 93 -1.785 24.915 18.544 1.00 0.00 H ATOM 661 HB3 SER E 93 -0.073 25.235 18.904 1.00 0.00 H ATOM 662 HG SER E 93 -0.878 26.579 17.147 1.00 0.00 H ATOM 663 H SER E 93 -1.722 24.320 21.625 1.00 0.00 H ATOM 664 N PHE E 94 -3.377 27.336 21.036 1.00 7.35 N ATOM 665 CA PHE E 94 -4.844 27.671 21.093 1.00 6.67 C ATOM 666 C PHE E 94 -4.957 29.151 21.452 1.00 4.15 C ATOM 667 O PHE E 94 -4.296 29.614 22.413 1.00 7.53 O ATOM 668 CB PHE E 94 -5.602 26.769 22.051 1.00 5.13 C ATOM 669 CG PHE E 94 -7.084 27.186 22.234 1.00 7.62 C ATOM 670 CD1 PHE E 94 -8.038 26.657 21.400 1.00 8.76 C ATOM 671 CD2 PHE E 94 -7.427 28.073 23.257 1.00 5.60 C ATOM 672 CE1 PHE E 94 -9.375 27.039 21.531 1.00 7.65 C ATOM 673 CE2 PHE E 94 -8.728 28.445 23.470 1.00 6.62 C ATOM 674 CZ PHE E 94 -9.724 27.927 22.566 1.00 7.87 C ATOM 675 HA PHE E 94 -5.313 27.493 20.125 1.00 0.00 H ATOM 676 HB2 PHE E 94 -5.573 25.750 21.665 1.00 0.00 H ATOM 677 HB3 PHE E 94 -5.109 26.802 23.023 1.00 0.00 H ATOM 678 HD2 PHE E 94 -6.644 28.477 23.899 1.00 0.00 H ATOM 679 HE2 PHE E 94 -9.000 29.107 24.292 1.00 0.00 H ATOM 680 HZ PHE E 94 -10.765 28.228 22.686 1.00 0.00 H ATOM 681 HE1 PHE E 94 -10.132 26.658 20.846 1.00 0.00 H ATOM 682 HD1 PHE E 94 -7.751 25.937 20.634 1.00 0.00 H ATOM 683 H PHE E 94 -2.686 27.973 21.481 1.00 0.00 H ATOM 684 N PRO E 99A -5.857 29.913 20.851 1.00 5.97 N ATOM 685 CA PRO E 99A -6.767 29.580 19.756 1.00 4.49 C ATOM 686 C PRO E 99A -6.132 29.637 18.418 1.00 6.88 C ATOM 687 O PRO E 99A -4.918 29.396 18.296 1.00 7.67 O ATOM 688 CB PRO E 99A -7.957 30.565 20.025 1.00 6.32 C ATOM 689 CG PRO E 99A -7.232 31.855 20.350 1.00 5.46 C ATOM 690 CD PRO E 99A -6.037 31.343 21.242 1.00 4.85 C ATOM 691 HA PRO E 99A -7.105 28.544 19.736 1.00 0.00 H ATOM 692 HD3 PRO E 99A -5.132 31.915 21.037 1.00 0.00 H ATOM 693 HD2 PRO E 99A -6.285 31.424 22.300 1.00 0.00 H ATOM 694 HG3 PRO E 99A -7.873 32.542 20.902 1.00 0.00 H ATOM 695 HG2 PRO E 99A -6.870 32.345 19.446 1.00 0.00 H ATOM 696 HB2 PRO E 99A -8.587 30.676 19.142 1.00 0.00 H ATOM 697 HB3 PRO E 99A -8.566 30.230 20.865 1.00 0.00 H ATOM 698 N ASN E 100 -6.875 29.873 17.320 1.00 6.55 N ATOM 699 CA ASN E 100 -6.317 29.804 15.939 1.00 8.09 C ATOM 700 C ASN E 100 -6.356 28.262 15.635 1.00 9.89 C ATOM 701 O ASN E 100 -7.215 27.820 14.870 1.00 9.43 O ATOM 702 CB ASN E 100 -4.983 30.439 15.685 1.00 11.13 C ATOM 703 CG ASN E 100 -4.548 30.304 14.224 1.00 15.54 C ATOM 704 OD1 ASN E 100 -5.313 30.361 13.278 1.00 17.41 O ATOM 705 ND2 ASN E 100 -3.241 30.141 13.931 1.00 9.89 N ATOM 706 HA ASN E 100 -6.908 30.419 15.261 1.00 0.00 H ATOM 707 HB2 ASN E 100 -5.044 31.498 15.937 1.00 0.00 H ATOM 708 HB3 ASN E 100 -4.238 29.958 16.319 1.00 0.00 H ATOM 709 HD22 ASN E 100 -2.539 30.085 14.697 1.00 0.00 H ATOM 710 HD21 ASN E 100 -2.935 30.071 12.939 1.00 0.00 H ATOM 711 H ASN E 100 -7.880 30.113 17.440 1.00 0.00 H ATOM 712 N ASN E 101 -5.420 27.574 16.258 1.00 8.93 N ATOM 713 CA ASN E 101 -5.390 26.092 16.211 1.00 6.57 C ATOM 714 C ASN E 101 -6.043 25.627 17.517 1.00 5.92 C ATOM 715 O ASN E 101 -6.410 26.375 18.462 1.00 7.77 O ATOM 716 CB ASN E 101 -3.973 25.533 16.203 1.00 9.72 C ATOM 717 CG ASN E 101 -3.046 26.051 15.155 1.00 9.21 C ATOM 718 OD1 ASN E 101 -1.945 26.591 15.383 1.00 14.66 O ATOM 719 ND2 ASN E 101 -3.538 25.953 13.935 1.00 11.97 N ATOM 720 HA ASN E 101 -5.890 25.752 15.304 1.00 0.00 H ATOM 721 HB2 ASN E 101 -3.528 25.752 17.174 1.00 0.00 H ATOM 722 HB3 ASN E 101 -4.046 24.453 16.073 1.00 0.00 H ATOM 723 HD22 ASN E 101 -4.460 25.496 13.781 1.00 0.00 H ATOM 724 HD21 ASN E 101 -3.004 26.332 13.127 1.00 0.00 H ATOM 725 H ASN E 101 -4.687 28.081 16.794 1.00 0.00 H ATOM 726 N ASP E 102 -6.186 24.281 17.652 1.00 7.36 N ATOM 727 CA ASP E 102 -6.652 23.667 18.888 1.00 7.54 C ATOM 728 C ASP E 102 -5.879 22.331 19.090 1.00 6.96 C ATOM 729 O ASP E 102 -6.559 21.296 19.050 1.00 8.59 O ATOM 730 CB ASP E 102 -8.170 23.518 19.073 1.00 6.51 C ATOM 731 CG ASP E 102 -8.543 23.389 20.527 1.00 6.03 C ATOM 732 OD1 ASP E 102 -9.760 23.431 20.906 1.00 9.35 O ATOM 733 OD2 ASP E 102 -7.690 23.235 21.423 1.00 8.06 O ATOM 734 HA ASP E 102 -6.424 24.377 19.683 1.00 0.00 H ATOM 735 HB2 ASP E 102 -8.665 24.396 18.657 1.00 0.00 H ATOM 736 HB3 ASP E 102 -8.505 22.628 18.541 1.00 0.00 H ATOM 737 H ASP E 102 -5.954 23.669 16.844 1.00 0.00 H ATOM 738 N TYR E 103 -4.588 22.428 19.326 1.00 5.85 N ATOM 739 CA TYR E 103 -3.807 21.173 19.629 1.00 9.53 C ATOM 740 C TYR E 103 -2.710 21.432 20.640 1.00 9.40 C ATOM 741 O TYR E 103 -2.291 22.578 20.820 1.00 9.00 O ATOM 742 CB TYR E 103 -3.222 20.572 18.340 1.00 7.98 C ATOM 743 CG TYR E 103 -2.347 21.441 17.474 1.00 8.45 C ATOM 744 CD1 TYR E 103 -2.724 21.793 16.180 1.00 9.46 C ATOM 745 CD2 TYR E 103 -1.117 21.908 17.952 1.00 8.28 C ATOM 746 CE1 TYR E 103 -1.914 22.575 15.361 1.00 7.43 C ATOM 747 CE2 TYR E 103 -0.270 22.694 17.162 1.00 8.21 C ATOM 748 CZ TYR E 103 -0.697 23.020 15.879 1.00 10.68 C ATOM 749 OH TYR E 103 0.135 23.773 15.108 1.00 10.35 O ATOM 750 HA TYR E 103 -4.498 20.453 20.066 1.00 0.00 H ATOM 751 HB3 TYR E 103 -4.062 20.247 17.726 1.00 0.00 H ATOM 752 HB2 TYR E 103 -2.629 19.705 18.629 1.00 0.00 H ATOM 753 HD2 TYR E 103 -0.811 21.653 18.966 1.00 0.00 H ATOM 754 HE2 TYR E 103 0.692 23.039 17.540 1.00 0.00 H ATOM 755 HE1 TYR E 103 -2.221 22.832 14.347 1.00 0.00 H ATOM 756 HD1 TYR E 103 -3.683 21.445 15.797 1.00 0.00 H ATOM 757 HH TYR E 103 -0.287 23.931 14.226 1.00 0.00 H ATOM 758 H TYR E 103 -4.114 23.354 19.304 1.00 0.00 H ATOM 759 N GLY E 104 -2.253 20.373 21.309 1.00 6.76 N ATOM 760 CA GLY E 104 -1.175 20.494 22.330 1.00 6.06 C ATOM 761 C GLY E 104 -0.576 19.069 22.439 1.00 9.27 C ATOM 762 O GLY E 104 -1.209 18.112 21.936 1.00 5.16 O ATOM 763 HA3 GLY E 104 -1.586 20.813 23.288 1.00 0.00 H ATOM 764 HA2 GLY E 104 -0.416 21.207 22.006 1.00 0.00 H ATOM 765 H GLY E 104 -2.660 19.437 21.113 1.00 0.00 H ATOM 766 N ILE E 105 0.594 18.976 23.042 1.00 8.65 N ATOM 767 CA ILE E 105 1.275 17.660 23.167 1.00 5.54 C ATOM 768 C ILE E 105 1.895 17.587 24.552 1.00 6.07 C ATOM 769 O ILE E 105 2.324 18.601 25.139 1.00 6.40 O ATOM 770 CB ILE E 105 2.320 17.538 21.999 1.00 6.76 C ATOM 771 CG1 ILE E 105 2.990 16.141 21.964 1.00 6.76 C ATOM 772 CG2 ILE E 105 3.399 18.656 22.051 1.00 5.20 C ATOM 773 CD1 ILE E 105 3.673 15.995 20.541 1.00 3.61 C ATOM 774 HA ILE E 105 0.592 16.816 23.073 1.00 0.00 H ATOM 775 HB ILE E 105 1.755 17.666 21.076 1.00 0.00 H ATOM 776 HG12 ILE E 105 3.741 16.065 22.750 1.00 0.00 H ATOM 777 HG13 ILE E 105 2.241 15.362 22.102 1.00 0.00 H ATOM 778 HD11 ILE E 105 2.913 16.079 19.764 1.00 0.00 H ATOM 779 HD12 ILE E 105 4.415 16.783 20.413 1.00 0.00 H ATOM 780 HD13 ILE E 105 4.159 15.022 20.471 1.00 0.00 H ATOM 781 HG21 ILE E 105 2.916 19.630 21.971 1.00 0.00 H ATOM 782 HG22 ILE E 105 3.940 18.594 22.995 1.00 0.00 H ATOM 783 HG23 ILE E 105 4.096 18.526 21.223 1.00 0.00 H ATOM 784 H ILE E 105 1.043 19.829 23.433 1.00 0.00 H ATOM 785 N ILE E 106 1.915 16.402 25.108 1.00 4.42 N ATOM 786 CA ILE E 106 2.412 16.044 26.406 1.00 6.81 C ATOM 787 C ILE E 106 3.389 14.837 26.276 1.00 7.00 C ATOM 788 O ILE E 106 3.027 13.878 25.600 1.00 7.49 O ATOM 789 CB ILE E 106 1.238 15.654 27.367 1.00 7.44 C ATOM 790 CG1 ILE E 106 0.254 16.891 27.440 1.00 5.19 C ATOM 791 CG2 ILE E 106 1.686 15.167 28.750 1.00 6.03 C ATOM 792 CD1 ILE E 106 -1.122 16.434 27.978 1.00 7.34 C ATOM 793 HA ILE E 106 2.934 16.906 26.823 1.00 0.00 H ATOM 794 HB ILE E 106 0.725 14.783 26.958 1.00 0.00 H ATOM 795 HG12 ILE E 106 0.671 17.647 28.106 1.00 0.00 H ATOM 796 HG13 ILE E 106 0.131 17.315 26.444 1.00 0.00 H ATOM 797 HD11 ILE E 106 -1.539 15.679 27.311 1.00 0.00 H ATOM 798 HD12 ILE E 106 -0.999 16.011 28.975 1.00 0.00 H ATOM 799 HD13 ILE E 106 -1.795 17.290 28.026 1.00 0.00 H ATOM 800 HG21 ILE E 106 2.312 14.282 28.637 1.00 0.00 H ATOM 801 HG22 ILE E 106 2.254 15.955 29.245 1.00 0.00 H ATOM 802 HG23 ILE E 106 0.809 14.919 29.348 1.00 0.00 H ATOM 803 H ILE E 106 1.523 15.625 24.539 1.00 0.00 H ATOM 804 N ARG E 107 4.523 15.034 26.917 1.00 4.93 N ATOM 805 CA ARG E 107 5.515 13.907 26.861 1.00 4.13 C ATOM 806 C ARG E 107 5.134 12.986 28.012 1.00 5.27 C ATOM 807 O ARG E 107 4.939 13.381 29.188 1.00 5.76 O ATOM 808 CB ARG E 107 6.894 14.480 26.994 1.00 4.57 C ATOM 809 CG ARG E 107 7.934 13.282 27.010 1.00 8.00 C ATOM 810 CD ARG E 107 9.318 13.842 27.091 1.00 10.97 C ATOM 811 NE ARG E 107 10.235 12.676 27.131 1.00 9.82 N ATOM 812 CZ ARG E 107 11.556 12.787 26.890 1.00 16.38 C ATOM 813 NH1 ARG E 107 12.193 13.865 26.518 1.00 14.47 N ATOM 814 NH2 ARG E 107 12.287 11.668 27.058 1.00 15.81 N ATOM 815 HA ARG E 107 5.505 13.348 25.926 1.00 0.00 H ATOM 816 HB2 ARG E 107 7.103 15.138 26.150 1.00 0.00 H ATOM 817 HB3 ARG E 107 6.970 15.046 27.922 1.00 0.00 H ATOM 818 HG2 ARG E 107 7.746 12.645 27.874 1.00 0.00 H ATOM 819 HG3 ARG E 107 7.830 12.694 26.098 1.00 0.00 H ATOM 820 HD2 ARG E 107 9.431 14.443 27.993 1.00 0.00 H ATOM 821 HD3 ARG E 107 9.528 14.459 26.217 1.00 0.00 H ATOM 822 HE ARG E 107 9.844 11.738 27.353 1.00 0.00 H ATOM 823 HH12 ARG E 107 13.220 13.833 26.360 1.00 0.00 H ATOM 824 HH11 ARG E 107 11.673 14.755 26.380 1.00 0.00 H ATOM 825 HH22 ARG E 107 13.313 11.687 26.888 1.00 0.00 H ATOM 826 HH21 ARG E 107 11.825 10.785 27.358 1.00 0.00 H ATOM 827 H ARG E 107 4.720 15.917 27.431 1.00 0.00 H ATOM 828 N HIS E 108 4.996 11.675 27.738 1.00 6.21 N ATOM 829 CA HIS E 108 4.703 10.691 28.790 1.00 5.64 C ATOM 830 C HIS E 108 5.818 10.503 29.815 1.00 8.68 C ATOM 831 O HIS E 108 6.954 10.321 29.411 1.00 8.80 O ATOM 832 CB HIS E 108 4.504 9.297 28.175 1.00 3.87 C ATOM 833 CG HIS E 108 3.175 9.062 27.520 1.00 7.88 C ATOM 834 ND1 HIS E 108 2.100 8.629 28.243 1.00 7.44 N ATOM 835 CD2 HIS E 108 2.779 9.175 26.211 1.00 6.07 C ATOM 836 CE1 HIS E 108 1.035 8.534 27.409 1.00 8.19 C ATOM 837 NE2 HIS E 108 1.451 8.834 26.202 1.00 7.61 N ATOM 838 HA HIS E 108 3.816 11.091 29.282 1.00 0.00 H ATOM 839 HB2 HIS E 108 5.280 9.148 27.424 1.00 0.00 H ATOM 840 HB3 HIS E 108 4.622 8.560 28.969 1.00 0.00 H ATOM 841 HD2 HIS E 108 3.390 9.473 25.359 1.00 0.00 H ATOM 842 HE1 HIS E 108 0.019 8.259 27.690 1.00 0.00 H ATOM 843 H HIS E 108 5.099 11.350 26.756 1.00 0.00 H ATOM 844 N SER E 109 5.478 10.492 31.087 1.00 6.97 N ATOM 845 CA SER E 109 6.351 10.175 32.204 1.00 12.58 C ATOM 846 C SER E 109 6.699 8.663 32.169 1.00 10.72 C ATOM 847 O SER E 109 7.787 8.264 32.565 1.00 11.06 O ATOM 848 CB SER E 109 5.683 10.373 33.579 1.00 13.76 C ATOM 849 OG SER E 109 5.679 11.783 33.823 1.00 23.98 O ATOM 850 HA SER E 109 7.209 10.839 32.098 1.00 0.00 H ATOM 851 HB2 SER E 109 6.251 9.857 34.353 1.00 0.00 H ATOM 852 HB3 SER E 109 4.663 9.989 33.562 1.00 0.00 H ATOM 853 HG SER E 109 5.257 11.964 34.700 1.00 0.00 H ATOM 854 H SER E 109 4.492 10.733 31.313 1.00 0.00 H ATOM 855 N ASN E 110 5.715 7.922 31.641 1.00 10.11 N ATOM 856 CA ASN E 110 5.842 6.438 31.533 1.00 9.63 C ATOM 857 C ASN E 110 5.604 6.011 30.067 1.00 5.92 C ATOM 858 O ASN E 110 4.418 5.882 29.703 1.00 10.58 O ATOM 859 CB ASN E 110 4.820 5.788 32.438 1.00 10.96 C ATOM 860 CG ASN E 110 4.804 4.264 32.285 1.00 11.25 C ATOM 861 OD1 ASN E 110 5.810 3.701 31.861 1.00 11.75 O ATOM 862 ND2 ASN E 110 3.714 3.675 32.717 1.00 13.64 N ATOM 863 HA ASN E 110 6.841 6.124 31.836 1.00 0.00 H ATOM 864 HB2 ASN E 110 5.058 6.036 33.473 1.00 0.00 H ATOM 865 HB3 ASN E 110 3.832 6.177 32.190 1.00 0.00 H ATOM 866 HD22 ASN E 110 2.914 4.246 33.057 1.00 0.00 H ATOM 867 HD21 ASN E 110 3.650 2.637 32.719 1.00 0.00 H ATOM 868 H ASN E 110 4.849 8.388 31.301 1.00 0.00 H ATOM 869 N PRO E 111 6.649 5.812 29.337 1.00 9.50 N ATOM 870 CA PRO E 111 6.582 5.433 27.936 1.00 11.29 C ATOM 871 C PRO E 111 5.807 4.118 27.741 1.00 9.78 C ATOM 872 O PRO E 111 5.259 3.960 26.661 1.00 9.97 O ATOM 873 CB PRO E 111 8.003 5.404 27.445 1.00 12.43 C ATOM 874 CG PRO E 111 8.867 5.736 28.586 1.00 16.49 C ATOM 875 CD PRO E 111 8.055 6.017 29.821 1.00 13.04 C ATOM 876 HA PRO E 111 6.014 6.147 27.340 1.00 0.00 H ATOM 877 HD3 PRO E 111 8.302 5.321 30.622 1.00 0.00 H ATOM 878 HD2 PRO E 111 8.207 7.039 30.169 1.00 0.00 H ATOM 879 HG3 PRO E 111 9.457 6.619 28.340 1.00 0.00 H ATOM 880 HG2 PRO E 111 9.535 4.897 28.783 1.00 0.00 H ATOM 881 HB2 PRO E 111 8.247 4.411 27.068 1.00 0.00 H ATOM 882 HB3 PRO E 111 8.138 6.136 26.649 1.00 0.00 H ATOM 883 N ALA E 112 5.728 3.290 28.743 1.00 8.40 N ATOM 884 CA ALA E 112 4.972 2.018 28.576 1.00 9.96 C ATOM 885 C ALA E 112 3.488 2.291 28.471 1.00 9.70 C ATOM 886 O ALA E 112 2.737 1.379 28.062 1.00 11.56 O ATOM 887 CB ALA E 112 5.240 1.133 29.798 1.00 12.76 C ATOM 888 HA ALA E 112 5.297 1.521 27.662 1.00 0.00 H ATOM 889 HB1 ALA E 112 6.308 0.927 29.868 1.00 0.00 H ATOM 890 HB2 ALA E 112 4.908 1.649 30.699 1.00 0.00 H ATOM 891 HB3 ALA E 112 4.694 0.196 29.693 1.00 0.00 H ATOM 892 H ALA E 112 6.187 3.514 29.649 1.00 0.00 H ATOM 893 N ALA E 113 3.074 3.497 28.875 1.00 9.67 N ATOM 894 CA ALA E 113 1.649 3.830 28.838 1.00 9.10 C ATOM 895 C ALA E 113 1.185 4.315 27.492 1.00 9.35 C ATOM 896 O ALA E 113 -0.056 4.571 27.346 1.00 10.28 O ATOM 897 CB ALA E 113 1.339 4.871 29.935 1.00 9.79 C ATOM 898 HA ALA E 113 1.095 2.911 29.028 1.00 0.00 H ATOM 899 HB1 ALA E 113 1.592 4.455 30.910 1.00 0.00 H ATOM 900 HB2 ALA E 113 1.929 5.770 29.758 1.00 0.00 H ATOM 901 HB3 ALA E 113 0.278 5.120 29.909 1.00 0.00 H ATOM 902 H ALA E 113 3.764 4.197 29.215 1.00 0.00 H ATOM 903 N ALA E 114 2.054 4.508 26.536 1.00 9.23 N ATOM 904 CA ALA E 114 1.694 5.041 25.210 1.00 9.77 C ATOM 905 C ALA E 114 1.082 3.930 24.336 1.00 9.10 C ATOM 906 O ALA E 114 1.725 3.387 23.445 1.00 11.01 O ATOM 907 CB ALA E 114 2.972 5.676 24.626 1.00 9.20 C ATOM 908 HA ALA E 114 0.921 5.808 25.263 1.00 0.00 H ATOM 909 HB1 ALA E 114 3.314 6.474 25.285 1.00 0.00 H ATOM 910 HB2 ALA E 114 3.748 4.915 24.541 1.00 0.00 H ATOM 911 HB3 ALA E 114 2.754 6.086 23.640 1.00 0.00 H ATOM 912 H ALA E 114 3.050 4.274 26.720 1.00 0.00 H ATOM 913 N ASP E 115 -0.164 3.699 24.584 1.00 7.91 N ATOM 914 CA ASP E 115 -0.997 2.666 23.895 1.00 5.08 C ATOM 915 C ASP E 115 -1.489 3.188 22.554 1.00 6.43 C ATOM 916 O ASP E 115 -2.341 4.126 22.616 1.00 9.44 O ATOM 917 CB ASP E 115 -2.141 2.342 24.866 1.00 6.81 C ATOM 918 CG ASP E 115 -2.946 1.137 24.397 1.00 12.66 C ATOM 919 OD1 ASP E 115 -2.677 0.652 23.284 1.00 9.56 O ATOM 920 OD2 ASP E 115 -3.843 0.681 25.102 1.00 11.97 O ATOM 921 HA ASP E 115 -0.435 1.762 23.663 1.00 0.00 H ATOM 922 HB2 ASP E 115 -1.722 2.128 25.849 1.00 0.00 H ATOM 923 HB3 ASP E 115 -2.803 3.205 24.935 1.00 0.00 H ATOM 924 H ASP E 115 -0.623 4.275 25.318 1.00 0.00 H ATOM 925 N GLY E 116 -1.058 2.692 21.452 1.00 5.96 N ATOM 926 CA GLY E 116 -1.437 3.128 20.086 1.00 9.59 C ATOM 927 C GLY E 116 -2.786 2.675 19.585 1.00 7.64 C ATOM 928 O GLY E 116 -2.939 2.166 18.431 1.00 11.43 O ATOM 929 HA3 GLY E 116 -0.683 2.749 19.396 1.00 0.00 H ATOM 930 HA2 GLY E 116 -1.427 4.218 20.071 1.00 0.00 H ATOM 931 H GLY E 116 -0.377 1.909 21.523 1.00 0.00 H ATOM 932 N ARG E 117 -3.807 2.818 20.367 1.00 8.02 N ATOM 933 CA ARG E 117 -5.195 2.457 20.136 1.00 8.83 C ATOM 934 C ARG E 117 -6.127 3.516 20.726 1.00 9.54 C ATOM 935 O ARG E 117 -5.720 4.472 21.405 1.00 9.12 O ATOM 936 CB ARG E 117 -5.498 1.123 20.887 1.00 11.00 C ATOM 937 CG ARG E 117 -4.434 0.031 20.518 1.00 6.27 C ATOM 938 CD ARG E 117 -4.789 -1.322 21.161 1.00 6.94 C ATOM 939 NE ARG E 117 -4.682 -1.234 22.623 1.00 8.78 N ATOM 940 CZ ARG E 117 -5.096 -2.085 23.546 1.00 12.45 C ATOM 941 NH1 ARG E 117 -5.790 -3.197 23.170 1.00 13.03 N ATOM 942 NH2 ARG E 117 -4.818 -1.960 24.859 1.00 8.37 N ATOM 943 HA ARG E 117 -5.354 2.367 19.061 1.00 0.00 H ATOM 944 HB2 ARG E 117 -5.471 1.302 21.962 1.00 0.00 H ATOM 945 HB3 ARG E 117 -6.489 0.769 20.604 1.00 0.00 H ATOM 946 HG2 ARG E 117 -4.403 -0.086 19.435 1.00 0.00 H ATOM 947 HG3 ARG E 117 -3.455 0.351 20.876 1.00 0.00 H ATOM 948 HD2 ARG E 117 -4.103 -2.086 20.795 1.00 0.00 H ATOM 949 HD3 ARG E 117 -5.810 -1.593 20.890 1.00 0.00 H ATOM 950 HE ARG E 117 -4.213 -0.379 22.984 1.00 0.00 H ATOM 951 HH12 ARG E 117 -6.120 -3.872 23.889 1.00 0.00 H ATOM 952 HH11 ARG E 117 -5.990 -3.370 22.164 1.00 0.00 H ATOM 953 HH22 ARG E 117 -5.174 -2.665 25.535 1.00 0.00 H ATOM 954 HH21 ARG E 117 -4.247 -1.158 25.196 1.00 0.00 H ATOM 955 H ARG E 117 -3.606 3.252 21.290 1.00 0.00 H ATOM 956 N VAL E 118 -7.396 3.350 20.462 1.00 8.91 N ATOM 957 CA VAL E 118 -8.496 4.182 20.933 1.00 11.35 C ATOM 958 C VAL E 118 -9.399 3.244 21.781 1.00 9.57 C ATOM 959 O VAL E 118 -9.773 2.166 21.290 1.00 11.49 O ATOM 960 CB VAL E 118 -9.255 4.874 19.803 1.00 8.65 C ATOM 961 CG1 VAL E 118 -10.457 5.702 20.321 1.00 12.44 C ATOM 962 CG2 VAL E 118 -8.372 5.795 18.955 1.00 9.96 C ATOM 963 HA VAL E 118 -8.123 5.014 21.530 1.00 0.00 H ATOM 964 HB VAL E 118 -9.612 4.055 19.178 1.00 0.00 H ATOM 965 HG11 VAL E 118 -11.153 5.044 20.841 1.00 0.00 H ATOM 966 HG12 VAL E 118 -10.099 6.470 21.007 1.00 0.00 H ATOM 967 HG13 VAL E 118 -10.962 6.173 19.478 1.00 0.00 H ATOM 968 HG21 VAL E 118 -7.946 6.572 19.589 1.00 0.00 H ATOM 969 HG22 VAL E 118 -7.569 5.212 18.503 1.00 0.00 H ATOM 970 HG23 VAL E 118 -8.975 6.254 18.171 1.00 0.00 H ATOM 971 H VAL E 118 -7.646 2.543 19.855 1.00 0.00 H ATOM 972 N TYR E 119 -9.762 3.723 22.962 1.00 9.20 N ATOM 973 CA TYR E 119 -10.638 2.922 23.861 1.00 12.65 C ATOM 974 C TYR E 119 -12.088 3.064 23.392 1.00 13.37 C ATOM 975 O TYR E 119 -12.503 4.211 23.178 1.00 11.84 O ATOM 976 CB TYR E 119 -10.392 3.324 25.325 1.00 11.73 C ATOM 977 CG TYR E 119 -11.253 2.462 26.245 1.00 14.54 C ATOM 978 CD1 TYR E 119 -11.166 1.049 26.118 1.00 15.60 C ATOM 979 CD2 TYR E 119 -12.129 3.020 27.165 1.00 12.99 C ATOM 980 CE1 TYR E 119 -11.985 0.253 26.918 1.00 19.13 C ATOM 981 CE2 TYR E 119 -12.940 2.209 27.972 1.00 19.40 C ATOM 982 CZ TYR E 119 -12.855 0.832 27.853 1.00 15.97 C ATOM 983 OH TYR E 119 -13.627 0.045 28.665 1.00 24.78 O ATOM 984 HA TYR E 119 -10.401 1.859 23.811 1.00 0.00 H ATOM 985 HB3 TYR E 119 -10.653 4.373 25.462 1.00 0.00 H ATOM 986 HB2 TYR E 119 -9.340 3.177 25.570 1.00 0.00 H ATOM 987 HD2 TYR E 119 -12.188 4.104 27.262 1.00 0.00 H ATOM 988 HE2 TYR E 119 -13.630 2.658 28.686 1.00 0.00 H ATOM 989 HE1 TYR E 119 -11.949 -0.832 26.815 1.00 0.00 H ATOM 990 HD1 TYR E 119 -10.473 0.596 25.409 1.00 0.00 H ATOM 991 HH TYR E 119 -13.400 0.227 29.611 1.00 0.00 H ATOM 992 H TYR E 119 -9.433 4.663 23.262 1.00 0.00 H ATOM 993 N LEU E 120 -12.824 1.928 23.238 1.00 13.67 N ATOM 994 CA LEU E 120 -14.201 2.036 22.743 1.00 15.08 C ATOM 995 C LEU E 120 -15.269 2.053 23.847 1.00 15.30 C ATOM 996 O LEU E 120 -16.465 2.086 23.488 1.00 17.75 O ATOM 997 CB LEU E 120 -14.430 0.958 21.657 1.00 15.01 C ATOM 998 CG LEU E 120 -13.398 0.975 20.535 1.00 11.85 C ATOM 999 CD1 LEU E 120 -13.590 -0.253 19.654 1.00 11.01 C ATOM 1000 CD2 LEU E 120 -13.506 2.244 19.698 1.00 11.52 C ATOM 1001 HA LEU E 120 -14.324 3.018 22.285 1.00 0.00 H ATOM 1002 HB2 LEU E 120 -14.400 -0.021 22.135 1.00 0.00 H ATOM 1003 HB3 LEU E 120 -15.415 1.117 21.219 1.00 0.00 H ATOM 1004 HG LEU E 120 -12.403 0.957 20.981 1.00 0.00 H ATOM 1005 HD21 LEU E 120 -14.500 2.302 19.255 1.00 0.00 H ATOM 1006 HD22 LEU E 120 -13.339 3.113 20.335 1.00 0.00 H ATOM 1007 HD23 LEU E 120 -12.755 2.222 18.908 1.00 0.00 H ATOM 1008 HD11 LEU E 120 -13.461 -1.153 20.255 1.00 0.00 H ATOM 1009 HD12 LEU E 120 -14.593 -0.239 19.228 1.00 0.00 H ATOM 1010 HD13 LEU E 120 -12.853 -0.242 18.851 1.00 0.00 H ATOM 1011 H LEU E 120 -12.416 0.999 23.468 1.00 0.00 H ATOM 1012 N TYR E 120A -14.863 2.044 25.077 1.00 12.34 N ATOM 1013 CA TYR E 120A -15.768 2.155 26.214 1.00 14.46 C ATOM 1014 C TYR E 120A -16.730 0.969 26.280 1.00 19.58 C ATOM 1015 O TYR E 120A -17.862 1.149 26.760 1.00 20.63 O ATOM 1016 CB TYR E 120A -16.462 3.530 26.152 1.00 16.11 C ATOM 1017 CG TYR E 120A -15.511 4.614 26.653 1.00 18.85 C ATOM 1018 CD1 TYR E 120A -15.350 4.795 28.025 1.00 19.55 C ATOM 1019 CD2 TYR E 120A -14.785 5.411 25.766 1.00 18.26 C ATOM 1020 CE1 TYR E 120A -14.489 5.782 28.530 1.00 18.39 C ATOM 1021 CE2 TYR E 120A -13.920 6.384 26.264 1.00 9.94 C ATOM 1022 CZ TYR E 120A -13.778 6.557 27.608 1.00 13.50 C ATOM 1023 OH TYR E 120A -12.927 7.512 28.093 1.00 16.27 O ATOM 1024 HA TYR E 120A -15.215 2.107 27.152 1.00 0.00 H ATOM 1025 HB3 TYR E 120A -17.354 3.514 26.778 1.00 0.00 H ATOM 1026 HB2 TYR E 120A -16.746 3.746 25.122 1.00 0.00 H ATOM 1027 HD2 TYR E 120A -14.894 5.273 24.690 1.00 0.00 H ATOM 1028 HE2 TYR E 120A -13.354 7.010 25.574 1.00 0.00 H ATOM 1029 HE1 TYR E 120A -14.378 5.939 29.603 1.00 0.00 H ATOM 1030 HD1 TYR E 120A -15.902 4.160 28.718 1.00 0.00 H ATOM 1031 HH TYR E 120A -13.212 8.402 27.767 1.00 0.00 H ATOM 1032 H TYR E 120A -13.844 1.953 25.262 1.00 0.00 H ATOM 1033 N ASN E 120B -16.233 -0.168 25.821 1.00 23.04 N ATOM 1034 CA ASN E 120B -17.082 -1.419 25.885 1.00 25.28 C ATOM 1035 C ASN E 120B -16.123 -2.580 26.164 1.00 25.36 C ATOM 1036 O ASN E 120B -16.389 -3.725 25.775 1.00 27.43 O ATOM 1037 CB ASN E 120B -17.911 -1.614 24.646 1.00 25.29 C ATOM 1038 CG ASN E 120B -16.995 -1.808 23.422 1.00 29.75 C ATOM 1039 OD1 ASN E 120B -15.749 -1.901 23.541 1.00 21.84 O ATOM 1040 ND2 ASN E 120B -17.664 -1.892 22.268 1.00 33.98 N ATOM 1041 HA ASN E 120B -17.822 -1.348 26.682 1.00 0.00 H ATOM 1042 HB2 ASN E 120B -18.541 -2.495 24.768 1.00 0.00 H ATOM 1043 HB3 ASN E 120B -18.540 -0.737 24.491 1.00 0.00 H ATOM 1044 HD22 ASN E 120B -18.700 -1.803 22.260 1.00 0.00 H ATOM 1045 HD21 ASN E 120B -17.148 -2.046 21.378 1.00 0.00 H ATOM 1046 H ASN E 120B -15.273 -0.201 25.422 1.00 0.00 H ATOM 1047 N GLY E 120C -15.010 -2.273 26.761 1.00 21.16 N ATOM 1048 CA GLY E 120C -13.939 -3.173 27.115 1.00 21.49 C ATOM 1049 C GLY E 120C -13.004 -3.558 25.981 1.00 22.29 C ATOM 1050 O GLY E 120C -12.149 -4.435 26.170 1.00 23.57 O ATOM 1051 HA3 GLY E 120C -14.384 -4.087 27.508 1.00 0.00 H ATOM 1052 HA2 GLY E 120C -13.344 -2.697 27.894 1.00 0.00 H ATOM 1053 H GLY E 120C -14.877 -1.272 27.010 1.00 0.00 H ATOM 1054 N SER E 120D -13.148 -2.942 24.817 1.00 21.70 N ATOM 1055 CA SER E 120D -12.390 -3.186 23.628 1.00 18.56 C ATOM 1056 C SER E 120D -11.740 -1.885 23.141 1.00 17.97 C ATOM 1057 O SER E 120D -12.111 -0.817 23.644 1.00 17.00 O ATOM 1058 CB SER E 120D -13.291 -3.681 22.479 1.00 26.86 C ATOM 1059 OG SER E 120D -13.182 -5.098 22.473 1.00 42.44 O ATOM 1060 HA SER E 120D -11.644 -3.940 23.879 1.00 0.00 H ATOM 1061 HB2 SER E 120D -12.951 -3.271 21.528 1.00 0.00 H ATOM 1062 HB3 SER E 120D -14.325 -3.382 22.653 1.00 0.00 H ATOM 1063 HG SER E 120D -13.746 -5.468 21.748 1.00 0.00 H ATOM 1064 H SER E 120D -13.884 -2.209 24.762 1.00 0.00 H ATOM 1065 N TYR E 121 -10.805 -2.077 22.233 1.00 17.76 N ATOM 1066 CA TYR E 121 -10.050 -0.934 21.684 1.00 13.79 C ATOM 1067 C TYR E 121 -9.949 -1.032 20.192 1.00 16.09 C ATOM 1068 O TYR E 121 -9.967 -2.147 19.616 1.00 17.59 O ATOM 1069 CB TYR E 121 -8.573 -1.011 22.228 1.00 11.35 C ATOM 1070 CG TYR E 121 -8.412 -0.900 23.726 1.00 14.73 C ATOM 1071 CD1 TYR E 121 -8.724 -1.959 24.602 1.00 12.88 C ATOM 1072 CD2 TYR E 121 -7.881 0.281 24.277 1.00 14.18 C ATOM 1073 CE1 TYR E 121 -8.558 -1.790 25.975 1.00 10.21 C ATOM 1074 CE2 TYR E 121 -7.703 0.435 25.645 1.00 13.84 C ATOM 1075 CZ TYR E 121 -8.047 -0.611 26.481 1.00 13.26 C ATOM 1076 OH TYR E 121 -7.884 -0.432 27.821 1.00 13.80 O ATOM 1077 HA TYR E 121 -10.560 -0.015 21.972 1.00 0.00 H ATOM 1078 HB3 TYR E 121 -8.006 -0.200 21.770 1.00 0.00 H ATOM 1079 HB2 TYR E 121 -8.152 -1.967 21.917 1.00 0.00 H ATOM 1080 HD2 TYR E 121 -7.602 1.097 23.611 1.00 0.00 H ATOM 1081 HE2 TYR E 121 -7.300 1.362 26.052 1.00 0.00 H ATOM 1082 HE1 TYR E 121 -8.834 -2.595 26.656 1.00 0.00 H ATOM 1083 HD1 TYR E 121 -9.093 -2.906 24.207 1.00 0.00 H ATOM 1084 HH TYR E 121 -8.166 -1.252 28.299 1.00 0.00 H ATOM 1085 H TYR E 121 -10.598 -3.040 21.901 1.00 0.00 H ATOM 1086 N GLN E 122 -9.802 0.120 19.550 1.00 10.47 N ATOM 1087 CA GLN E 122 -9.608 0.136 18.081 1.00 9.66 C ATOM 1088 C GLN E 122 -8.104 0.375 17.882 1.00 11.04 C ATOM 1089 O GLN E 122 -7.612 1.387 18.467 1.00 11.66 O ATOM 1090 CB GLN E 122 -10.396 1.224 17.387 1.00 12.25 C ATOM 1091 CG GLN E 122 -9.941 1.600 15.982 1.00 12.76 C ATOM 1092 CD GLN E 122 -10.226 0.451 15.024 1.00 21.07 C ATOM 1093 OE1 GLN E 122 -9.401 -0.062 14.234 1.00 18.97 O ATOM 1094 NE2 GLN E 122 -11.514 0.113 15.115 1.00 13.99 N ATOM 1095 HA GLN E 122 -9.962 -0.799 17.646 1.00 0.00 H ATOM 1096 HB2 GLN E 122 -11.433 0.893 17.323 1.00 0.00 H ATOM 1097 HB3 GLN E 122 -10.340 2.120 18.005 1.00 0.00 H ATOM 1098 HG2 GLN E 122 -10.479 2.489 15.652 1.00 0.00 H ATOM 1099 HG3 GLN E 122 -8.871 1.807 15.991 1.00 0.00 H ATOM 1100 HE22 GLN E 122 -12.130 0.593 15.802 1.00 0.00 H ATOM 1101 HE21 GLN E 122 -11.901 -0.630 14.499 1.00 0.00 H ATOM 1102 H GLN E 122 -9.823 1.015 20.080 1.00 0.00 H ATOM 1103 N ASP E 123 -7.437 -0.445 17.092 1.00 10.97 N ATOM 1104 CA ASP E 123 -5.996 -0.220 16.827 1.00 11.72 C ATOM 1105 C ASP E 123 -5.872 0.940 15.810 1.00 9.98 C ATOM 1106 O ASP E 123 -6.630 0.923 14.840 1.00 12.38 O ATOM 1107 CB ASP E 123 -5.336 -1.498 16.351 1.00 13.65 C ATOM 1108 CG ASP E 123 -3.812 -1.441 16.490 1.00 14.28 C ATOM 1109 OD1 ASP E 123 -3.195 -0.562 17.074 1.00 10.81 O ATOM 1110 OD2 ASP E 123 -3.216 -2.359 15.887 1.00 15.78 O ATOM 1111 HA ASP E 123 -5.471 0.063 17.739 1.00 0.00 H ATOM 1112 HB2 ASP E 123 -5.713 -2.331 16.944 1.00 0.00 H ATOM 1113 HB3 ASP E 123 -5.589 -1.656 15.303 1.00 0.00 H ATOM 1114 H ASP E 123 -7.924 -1.252 16.654 1.00 0.00 H ATOM 1115 N ILE E 124 -4.908 1.823 16.065 1.00 7.70 N ATOM 1116 CA ILE E 124 -4.671 2.938 15.149 1.00 9.06 C ATOM 1117 C ILE E 124 -3.366 2.617 14.412 1.00 8.40 C ATOM 1118 O ILE E 124 -2.396 2.223 15.082 1.00 10.07 O ATOM 1119 CB ILE E 124 -4.587 4.298 15.888 1.00 8.64 C ATOM 1120 CG1 ILE E 124 -5.952 4.677 16.519 1.00 12.09 C ATOM 1121 CG2 ILE E 124 -4.009 5.437 14.973 1.00 6.82 C ATOM 1122 CD1 ILE E 124 -7.156 4.759 15.545 1.00 9.94 C ATOM 1123 HA ILE E 124 -5.503 3.044 14.453 1.00 0.00 H ATOM 1124 HB ILE E 124 -3.876 4.183 16.706 1.00 0.00 H ATOM 1125 HG12 ILE E 124 -6.187 3.930 17.277 1.00 0.00 H ATOM 1126 HG13 ILE E 124 -5.840 5.652 16.993 1.00 0.00 H ATOM 1127 HD11 ILE E 124 -6.955 5.513 14.784 1.00 0.00 H ATOM 1128 HD12 ILE E 124 -7.303 3.790 15.068 1.00 0.00 H ATOM 1129 HD13 ILE E 124 -8.053 5.031 16.101 1.00 0.00 H ATOM 1130 HG21 ILE E 124 -3.005 5.165 14.648 1.00 0.00 H ATOM 1131 HG22 ILE E 124 -4.652 5.564 14.102 1.00 0.00 H ATOM 1132 HG23 ILE E 124 -3.970 6.369 15.536 1.00 0.00 H ATOM 1133 H ILE E 124 -4.322 1.719 16.918 1.00 0.00 H ATOM 1134 N THR E 125 -3.385 2.819 13.124 1.00 10.59 N ATOM 1135 CA THR E 125 -2.102 2.549 12.373 1.00 12.10 C ATOM 1136 C THR E 125 -1.686 3.740 11.576 1.00 14.94 C ATOM 1137 O THR E 125 -0.478 3.940 11.339 1.00 14.84 O ATOM 1138 CB THR E 125 -2.301 1.175 11.598 1.00 17.08 C ATOM 1139 OG1 THR E 125 -3.066 1.534 10.426 1.00 19.66 O ATOM 1140 CG2 THR E 125 -2.968 0.070 12.378 1.00 16.15 C ATOM 1141 HA THR E 125 -1.239 2.409 13.024 1.00 0.00 H ATOM 1142 HB THR E 125 -1.327 0.738 11.375 1.00 0.00 H ATOM 1143 HG1 THR E 125 -3.235 0.724 9.883 1.00 0.00 H ATOM 1144 HG23 THR E 125 -2.363 -0.172 13.252 1.00 0.00 H ATOM 1145 HG21 THR E 125 -3.957 0.399 12.699 1.00 0.00 H ATOM 1146 HG22 THR E 125 -3.065 -0.812 11.745 1.00 0.00 H ATOM 1147 H THR E 125 -4.242 3.150 12.637 1.00 0.00 H ATOM 1148 N THR E 126 -2.646 4.607 11.160 1.00 13.22 N ATOM 1149 CA THR E 126 -2.243 5.778 10.358 1.00 11.26 C ATOM 1150 C THR E 126 -3.034 7.045 10.675 1.00 11.12 C ATOM 1151 O THR E 126 -3.977 6.965 11.445 1.00 10.41 O ATOM 1152 CB THR E 126 -2.382 5.335 8.826 1.00 14.46 C ATOM 1153 OG1 THR E 126 -1.620 6.359 8.136 1.00 29.30 O ATOM 1154 CG2 THR E 126 -3.797 5.235 8.337 1.00 14.30 C ATOM 1155 HA THR E 126 -1.218 6.059 10.598 1.00 0.00 H ATOM 1156 HB THR E 126 -2.016 4.323 8.654 1.00 0.00 H ATOM 1157 HG1 THR E 126 -0.684 6.345 8.458 1.00 0.00 H ATOM 1158 HG23 THR E 126 -4.317 4.453 8.890 1.00 0.00 H ATOM 1159 HG21 THR E 126 -4.302 6.188 8.492 1.00 0.00 H ATOM 1160 HG22 THR E 126 -3.797 4.992 7.275 1.00 0.00 H ATOM 1161 H THR E 126 -3.645 4.448 11.402 1.00 0.00 H ATOM 1162 N ALA E 127 -2.630 8.135 10.039 1.00 9.13 N ATOM 1163 CA ALA E 127 -3.397 9.427 10.217 1.00 12.75 C ATOM 1164 C ALA E 127 -3.956 9.786 8.855 1.00 12.05 C ATOM 1165 O ALA E 127 -3.215 9.441 7.885 1.00 17.43 O ATOM 1166 CB ALA E 127 -2.567 10.561 10.821 1.00 8.98 C ATOM 1167 HA ALA E 127 -4.195 9.281 10.945 1.00 0.00 H ATOM 1168 HB1 ALA E 127 -2.206 10.261 11.805 1.00 0.00 H ATOM 1169 HB2 ALA E 127 -1.719 10.775 10.171 1.00 0.00 H ATOM 1170 HB3 ALA E 127 -3.187 11.452 10.917 1.00 0.00 H ATOM 1171 H ALA E 127 -1.793 8.103 9.423 1.00 0.00 H ATOM 1172 N GLY E 128 -5.119 10.413 8.718 1.00 11.09 N ATOM 1173 CA GLY E 128 -5.593 10.784 7.375 1.00 12.15 C ATOM 1174 C GLY E 128 -6.370 12.082 7.441 1.00 11.51 C ATOM 1175 O GLY E 128 -6.434 12.687 8.524 1.00 13.09 O ATOM 1176 HA3 GLY E 128 -6.239 9.995 6.989 1.00 0.00 H ATOM 1177 HA2 GLY E 128 -4.737 10.908 6.711 1.00 0.00 H ATOM 1178 H GLY E 128 -5.692 10.641 9.556 1.00 0.00 H ATOM 1179 N ASN E 129 -6.924 12.452 6.294 1.00 11.69 N ATOM 1180 CA ASN E 129 -7.727 13.683 6.208 1.00 12.44 C ATOM 1181 C ASN E 129 -9.196 13.271 6.054 1.00 12.51 C ATOM 1182 O ASN E 129 -9.447 12.337 5.311 1.00 16.39 O ATOM 1183 CB ASN E 129 -7.282 14.555 5.038 1.00 18.23 C ATOM 1184 CG ASN E 129 -5.876 15.144 5.286 1.00 21.73 C ATOM 1185 OD1 ASN E 129 -5.732 15.887 6.276 1.00 25.38 O ATOM 1186 ND2 ASN E 129 -4.978 14.714 4.417 1.00 31.04 N ATOM 1187 HA ASN E 129 -7.592 14.278 7.111 1.00 0.00 H ATOM 1188 HB2 ASN E 129 -7.260 13.950 4.131 1.00 0.00 H ATOM 1189 HB3 ASN E 129 -7.993 15.371 4.912 1.00 0.00 H ATOM 1190 HD22 ASN E 129 -5.267 14.090 3.637 1.00 0.00 H ATOM 1191 HD21 ASN E 129 -3.983 14.999 4.514 1.00 0.00 H ATOM 1192 H ASN E 129 -6.790 11.866 5.446 1.00 0.00 H ATOM 1193 N ALA E 130 -10.052 13.992 6.746 1.00 12.85 N ATOM 1194 CA ALA E 130 -11.488 13.695 6.672 1.00 13.84 C ATOM 1195 C ALA E 130 -12.079 14.180 5.355 1.00 13.58 C ATOM 1196 O ALA E 130 -11.543 15.082 4.683 1.00 12.60 O ATOM 1197 CB ALA E 130 -12.122 14.317 7.922 1.00 14.29 C ATOM 1198 HA ALA E 130 -11.692 12.624 6.671 1.00 0.00 H ATOM 1199 HB1 ALA E 130 -11.676 13.874 8.813 1.00 0.00 H ATOM 1200 HB2 ALA E 130 -11.944 15.392 7.921 1.00 0.00 H ATOM 1201 HB3 ALA E 130 -13.195 14.125 7.918 1.00 0.00 H ATOM 1202 H ALA E 130 -9.712 14.771 7.345 1.00 0.00 H ATOM 1203 N PHE E 131 -13.236 13.569 5.018 1.00 11.13 N ATOM 1204 CA PHE E 131 -13.952 13.945 3.795 1.00 9.57 C ATOM 1205 C PHE E 131 -15.454 14.010 4.173 1.00 8.11 C ATOM 1206 O PHE E 131 -15.896 13.322 5.048 1.00 11.32 O ATOM 1207 CB PHE E 131 -13.675 13.037 2.599 1.00 9.68 C ATOM 1208 CG PHE E 131 -13.985 11.597 2.790 1.00 10.05 C ATOM 1209 CD1 PHE E 131 -12.982 10.708 3.224 1.00 12.33 C ATOM 1210 CD2 PHE E 131 -15.293 11.098 2.522 1.00 12.35 C ATOM 1211 CE1 PHE E 131 -13.261 9.355 3.387 1.00 10.95 C ATOM 1212 CE2 PHE E 131 -15.554 9.730 2.712 1.00 12.23 C ATOM 1213 CZ PHE E 131 -14.523 8.864 3.095 1.00 12.59 C ATOM 1214 HA PHE E 131 -13.594 14.912 3.443 1.00 0.00 H ATOM 1215 HB2 PHE E 131 -14.270 13.398 1.760 1.00 0.00 H ATOM 1216 HB3 PHE E 131 -12.616 13.121 2.354 1.00 0.00 H ATOM 1217 HD2 PHE E 131 -16.080 11.768 2.175 1.00 0.00 H ATOM 1218 HE2 PHE E 131 -16.562 9.343 2.561 1.00 0.00 H ATOM 1219 HZ PHE E 131 -14.715 7.793 3.164 1.00 0.00 H ATOM 1220 HE1 PHE E 131 -12.484 8.679 3.745 1.00 0.00 H ATOM 1221 HD1 PHE E 131 -11.980 11.083 3.434 1.00 0.00 H ATOM 1222 H PHE E 131 -13.623 12.824 5.632 1.00 0.00 H ATOM 1223 N VAL E 132 -16.101 14.942 3.469 1.00 13.03 N ATOM 1224 CA VAL E 132 -17.572 15.174 3.738 1.00 10.99 C ATOM 1225 C VAL E 132 -18.328 13.880 3.422 1.00 9.70 C ATOM 1226 O VAL E 132 -18.094 13.299 2.332 1.00 11.35 O ATOM 1227 CB VAL E 132 -18.018 16.361 2.901 1.00 12.29 C ATOM 1228 CG1 VAL E 132 -19.561 16.484 2.980 1.00 20.02 C ATOM 1229 CG2 VAL E 132 -17.406 17.710 3.298 1.00 13.07 C ATOM 1230 HA VAL E 132 -17.778 15.416 4.781 1.00 0.00 H ATOM 1231 HB VAL E 132 -17.663 16.153 1.892 1.00 0.00 H ATOM 1232 HG11 VAL E 132 -20.017 15.571 2.596 1.00 0.00 H ATOM 1233 HG12 VAL E 132 -19.860 16.633 4.018 1.00 0.00 H ATOM 1234 HG13 VAL E 132 -19.888 17.334 2.381 1.00 0.00 H ATOM 1235 HG21 VAL E 132 -17.674 17.940 4.329 1.00 0.00 H ATOM 1236 HG22 VAL E 132 -16.321 17.656 3.207 1.00 0.00 H ATOM 1237 HG23 VAL E 132 -17.789 18.489 2.639 1.00 0.00 H ATOM 1238 H VAL E 132 -15.602 15.500 2.747 1.00 0.00 H ATOM 1239 N GLY E 133 -19.136 13.458 4.363 1.00 11.88 N ATOM 1240 CA GLY E 133 -19.916 12.218 4.233 1.00 13.43 C ATOM 1241 C GLY E 133 -19.243 11.019 4.889 1.00 12.24 C ATOM 1242 O GLY E 133 -19.850 9.898 4.949 1.00 12.66 O ATOM 1243 HA3 GLY E 133 -20.053 12.003 3.173 1.00 0.00 H ATOM 1244 HA2 GLY E 133 -20.889 12.369 4.700 1.00 0.00 H ATOM 1245 H GLY E 133 -19.229 14.020 5.233 1.00 0.00 H ATOM 1246 N GLN E 134 -18.010 11.170 5.367 1.00 8.64 N ATOM 1247 CA GLN E 134 -17.352 10.011 6.008 1.00 7.47 C ATOM 1248 C GLN E 134 -17.966 9.642 7.316 1.00 9.80 C ATOM 1249 O GLN E 134 -18.313 10.431 8.188 1.00 10.86 O ATOM 1250 CB GLN E 134 -15.893 10.414 6.218 1.00 9.58 C ATOM 1251 CG GLN E 134 -14.991 9.339 6.792 1.00 6.75 C ATOM 1252 CD GLN E 134 -13.568 9.824 6.787 1.00 10.10 C ATOM 1253 OE1 GLN E 134 -13.335 11.053 6.832 1.00 13.14 O ATOM 1254 NE2 GLN E 134 -12.570 8.936 6.713 1.00 11.86 N ATOM 1255 HA GLN E 134 -17.460 9.133 5.371 1.00 0.00 H ATOM 1256 HB2 GLN E 134 -15.485 10.713 5.252 1.00 0.00 H ATOM 1257 HB3 GLN E 134 -15.875 11.265 6.898 1.00 0.00 H ATOM 1258 HG2 GLN E 134 -15.296 9.116 7.815 1.00 0.00 H ATOM 1259 HG3 GLN E 134 -15.070 8.436 6.186 1.00 0.00 H ATOM 1260 HE22 GLN E 134 -12.781 7.918 6.676 1.00 0.00 H ATOM 1261 HE21 GLN E 134 -11.583 9.263 6.692 1.00 0.00 H ATOM 1262 H GLN E 134 -17.520 12.084 5.291 1.00 0.00 H ATOM 1263 N ALA E 135 -18.132 8.328 7.507 1.00 9.01 N ATOM 1264 CA ALA E 135 -18.639 7.678 8.721 1.00 11.09 C ATOM 1265 C ALA E 135 -17.489 7.770 9.742 1.00 12.37 C ATOM 1266 O ALA E 135 -16.385 7.283 9.388 1.00 8.34 O ATOM 1267 CB ALA E 135 -19.009 6.246 8.344 1.00 7.65 C ATOM 1268 HA ALA E 135 -19.530 8.135 9.153 1.00 0.00 H ATOM 1269 HB1 ALA E 135 -19.775 6.262 7.568 1.00 0.00 H ATOM 1270 HB2 ALA E 135 -18.124 5.729 7.972 1.00 0.00 H ATOM 1271 HB3 ALA E 135 -19.392 5.727 9.223 1.00 0.00 H ATOM 1272 H ALA E 135 -17.876 7.704 6.715 1.00 0.00 H ATOM 1273 N VAL E 136 -17.717 8.397 10.876 1.00 11.09 N ATOM 1274 CA VAL E 136 -16.636 8.524 11.872 1.00 8.40 C ATOM 1275 C VAL E 136 -17.139 8.156 13.255 1.00 10.70 C ATOM 1276 O VAL E 136 -18.347 8.074 13.522 1.00 9.80 O ATOM 1277 CB VAL E 136 -16.065 9.982 11.845 1.00 10.29 C ATOM 1278 CG1 VAL E 136 -15.371 10.297 10.528 1.00 9.45 C ATOM 1279 CG2 VAL E 136 -17.134 11.008 12.169 1.00 7.43 C ATOM 1280 HA VAL E 136 -15.832 7.832 11.620 1.00 0.00 H ATOM 1281 HB VAL E 136 -15.309 10.041 12.628 1.00 0.00 H ATOM 1282 HG11 VAL E 136 -14.543 9.603 10.380 1.00 0.00 H ATOM 1283 HG12 VAL E 136 -16.084 10.194 9.710 1.00 0.00 H ATOM 1284 HG13 VAL E 136 -14.991 11.318 10.554 1.00 0.00 H ATOM 1285 HG21 VAL E 136 -17.936 10.939 11.435 1.00 0.00 H ATOM 1286 HG22 VAL E 136 -17.533 10.813 13.164 1.00 0.00 H ATOM 1287 HG23 VAL E 136 -16.698 12.007 12.140 1.00 0.00 H ATOM 1288 H VAL E 136 -18.655 8.801 11.069 1.00 0.00 H ATOM 1289 N GLN E 137 -16.219 7.976 14.170 1.00 6.94 N ATOM 1290 CA GLN E 137 -16.476 7.681 15.575 1.00 10.80 C ATOM 1291 C GLN E 137 -15.624 8.669 16.407 1.00 12.98 C ATOM 1292 O GLN E 137 -14.566 9.104 15.885 1.00 11.28 O ATOM 1293 CB GLN E 137 -16.146 6.261 15.970 1.00 13.27 C ATOM 1294 CG GLN E 137 -17.144 5.287 15.373 1.00 13.51 C ATOM 1295 CD GLN E 137 -16.738 3.870 15.699 1.00 20.30 C ATOM 1296 OE1 GLN E 137 -15.638 3.392 15.376 1.00 20.43 O ATOM 1297 NE2 GLN E 137 -17.648 3.171 16.355 1.00 20.26 N ATOM 1298 HA GLN E 137 -17.544 7.793 15.760 1.00 0.00 H ATOM 1299 HB2 GLN E 137 -15.147 6.013 15.611 1.00 0.00 H ATOM 1300 HB3 GLN E 137 -16.172 6.177 17.056 1.00 0.00 H ATOM 1301 HG2 GLN E 137 -18.133 5.484 15.786 1.00 0.00 H ATOM 1302 HG3 GLN E 137 -17.172 5.415 14.291 1.00 0.00 H ATOM 1303 HE22 GLN E 137 -18.557 3.608 16.607 1.00 0.00 H ATOM 1304 HE21 GLN E 137 -17.455 2.184 16.619 1.00 0.00 H ATOM 1305 H GLN E 137 -15.226 8.049 13.871 1.00 0.00 H ATOM 1306 N ARG E 138 -16.111 8.921 17.613 1.00 11.20 N ATOM 1307 CA ARG E 138 -15.392 9.853 18.497 1.00 12.15 C ATOM 1308 C ARG E 138 -15.380 9.171 19.847 1.00 11.26 C ATOM 1309 O ARG E 138 -16.432 8.606 20.172 1.00 13.39 O ATOM 1310 CB ARG E 138 -16.180 11.202 18.564 1.00 9.18 C ATOM 1311 CG ARG E 138 -15.490 12.127 19.580 1.00 10.97 C ATOM 1312 CD ARG E 138 -16.339 13.287 20.034 1.00 11.00 C ATOM 1313 NE ARG E 138 -17.507 12.806 20.747 1.00 18.12 N ATOM 1314 CZ ARG E 138 -17.670 12.080 21.829 1.00 16.39 C ATOM 1315 NH1 ARG E 138 -16.794 11.587 22.680 1.00 13.79 N ATOM 1316 NH2 ARG E 138 -18.968 11.810 22.144 1.00 15.91 N ATOM 1317 HA ARG E 138 -14.383 10.080 18.154 1.00 0.00 H ATOM 1318 HB2 ARG E 138 -16.184 11.674 17.581 1.00 0.00 H ATOM 1319 HB3 ARG E 138 -17.206 11.012 18.878 1.00 0.00 H ATOM 1320 HG2 ARG E 138 -15.223 11.535 20.455 1.00 0.00 H ATOM 1321 HG3 ARG E 138 -14.585 12.524 19.121 1.00 0.00 H ATOM 1322 HD2 ARG E 138 -16.659 13.861 19.164 1.00 0.00 H ATOM 1323 HD3 ARG E 138 -15.752 13.926 20.694 1.00 0.00 H ATOM 1324 HE ARG E 138 -18.404 13.097 20.309 1.00 0.00 H ATOM 1325 HH12 ARG E 138 -17.118 11.026 23.493 1.00 0.00 H ATOM 1326 HH11 ARG E 138 -15.778 11.759 22.539 1.00 0.00 H ATOM 1327 HH22 ARG E 138 -19.191 11.241 22.985 1.00 0.00 H ATOM 1328 HH21 ARG E 138 -19.735 12.173 21.543 1.00 0.00 H ATOM 1329 H ARG E 138 -16.990 8.466 17.931 1.00 0.00 H ATOM 1330 N SER E 139 -14.293 9.201 20.596 1.00 7.15 N ATOM 1331 CA SER E 139 -14.187 8.598 21.922 1.00 6.94 C ATOM 1332 C SER E 139 -13.766 9.722 22.867 1.00 9.42 C ATOM 1333 O SER E 139 -12.866 10.572 22.525 1.00 6.70 O ATOM 1334 CB SER E 139 -13.130 7.463 21.927 1.00 8.22 C ATOM 1335 OG SER E 139 -13.018 6.952 23.242 1.00 10.69 O ATOM 1336 HA SER E 139 -15.133 8.152 22.228 1.00 0.00 H ATOM 1337 HB2 SER E 139 -12.167 7.857 21.603 1.00 0.00 H ATOM 1338 HB3 SER E 139 -13.442 6.668 21.250 1.00 0.00 H ATOM 1339 HG SER E 139 -12.345 6.226 23.256 1.00 0.00 H ATOM 1340 H SER E 139 -13.456 9.687 20.216 1.00 0.00 H ATOM 1341 N GLY E 140 -14.371 9.769 24.025 1.00 10.12 N ATOM 1342 CA GLY E 140 -14.032 10.899 24.986 1.00 10.75 C ATOM 1343 C GLY E 140 -14.487 10.427 26.355 1.00 11.31 C ATOM 1344 O GLY E 140 -15.374 9.583 26.454 1.00 12.26 O ATOM 1345 HA3 GLY E 140 -14.560 11.810 24.703 1.00 0.00 H ATOM 1346 HA2 GLY E 140 -12.959 11.088 24.987 1.00 0.00 H ATOM 1347 H GLY E 140 -15.072 9.046 24.285 1.00 0.00 H ATOM 1348 N SER E 141 -13.910 11.026 27.372 1.00 9.44 N ATOM 1349 CA SER E 141 -14.137 10.614 28.756 1.00 10.37 C ATOM 1350 C SER E 141 -15.451 11.064 29.371 1.00 13.51 C ATOM 1351 O SER E 141 -15.691 10.490 30.442 1.00 11.78 O ATOM 1352 CB SER E 141 -12.857 10.877 29.534 1.00 14.68 C ATOM 1353 OG SER E 141 -12.608 12.265 29.725 1.00 14.87 O ATOM 1354 HA SER E 141 -14.325 9.541 28.799 1.00 0.00 H ATOM 1355 HB2 SER E 141 -12.020 10.444 28.986 1.00 0.00 H ATOM 1356 HB3 SER E 141 -12.937 10.399 30.510 1.00 0.00 H ATOM 1357 HG SER E 141 -12.525 12.709 28.844 1.00 0.00 H ATOM 1358 H SER E 141 -13.268 11.823 27.186 1.00 0.00 H ATOM 1359 N THR E 142 -16.249 11.897 28.750 1.00 11.09 N ATOM 1360 CA THR E 142 -17.536 12.233 29.416 1.00 12.38 C ATOM 1361 C THR E 142 -18.615 11.324 28.854 1.00 14.64 C ATOM 1362 O THR E 142 -19.348 10.661 29.612 1.00 18.31 O ATOM 1363 CB THR E 142 -17.924 13.738 29.163 1.00 13.42 C ATOM 1364 OG1 THR E 142 -16.891 14.444 29.855 1.00 13.85 O ATOM 1365 CG2 THR E 142 -19.327 13.977 29.730 1.00 15.62 C ATOM 1366 HA THR E 142 -17.435 12.089 30.492 1.00 0.00 H ATOM 1367 HB THR E 142 -17.979 14.052 28.121 1.00 0.00 H ATOM 1368 HG1 THR E 142 -17.038 15.418 29.760 1.00 0.00 H ATOM 1369 HG23 THR E 142 -20.053 13.407 29.151 1.00 0.00 H ATOM 1370 HG21 THR E 142 -19.357 13.655 30.771 1.00 0.00 H ATOM 1371 HG22 THR E 142 -19.566 15.039 29.670 1.00 0.00 H ATOM 1372 H THR E 142 -15.993 12.307 27.829 1.00 0.00 H ATOM 1373 N THR E 143 -18.691 11.296 27.543 1.00 13.52 N ATOM 1374 CA THR E 143 -19.732 10.533 26.839 1.00 13.01 C ATOM 1375 C THR E 143 -19.327 9.235 26.250 1.00 11.94 C ATOM 1376 O THR E 143 -20.239 8.583 25.680 1.00 16.99 O ATOM 1377 CB THR E 143 -20.370 11.475 25.747 1.00 13.55 C ATOM 1378 OG1 THR E 143 -19.247 11.838 24.907 1.00 16.11 O ATOM 1379 CG2 THR E 143 -21.026 12.701 26.351 1.00 12.46 C ATOM 1380 HA THR E 143 -20.451 10.233 27.601 1.00 0.00 H ATOM 1381 HB THR E 143 -21.171 10.979 25.199 1.00 0.00 H ATOM 1382 HG1 THR E 143 -18.565 12.304 25.453 1.00 0.00 H ATOM 1383 HG23 THR E 143 -21.865 12.392 26.975 1.00 0.00 H ATOM 1384 HG21 THR E 143 -20.298 13.239 26.958 1.00 0.00 H ATOM 1385 HG22 THR E 143 -21.385 13.350 25.552 1.00 0.00 H ATOM 1386 H THR E 143 -17.994 11.830 26.986 1.00 0.00 H ATOM 1387 N GLY E 156 -18.066 8.836 26.344 1.00 12.65 N ATOM 1388 CA GLY E 156 -17.662 7.546 25.774 1.00 13.32 C ATOM 1389 C GLY E 156 -17.527 7.525 24.280 1.00 13.28 C ATOM 1390 O GLY E 156 -16.873 8.434 23.727 1.00 13.99 O ATOM 1391 HA3 GLY E 156 -18.408 6.803 26.056 1.00 0.00 H ATOM 1392 HA2 GLY E 156 -16.698 7.273 26.204 1.00 0.00 H ATOM 1393 H GLY E 156 -17.364 9.437 26.821 1.00 0.00 H ATOM 1394 N LEU E 157 -18.112 6.515 23.601 1.00 10.80 N ATOM 1395 CA LEU E 157 -17.983 6.396 22.132 1.00 9.34 C ATOM 1396 C LEU E 157 -19.261 6.832 21.462 1.00 14.32 C ATOM 1397 O LEU E 157 -20.358 6.405 21.948 1.00 17.06 O ATOM 1398 CB LEU E 157 -17.567 4.939 21.800 1.00 14.82 C ATOM 1399 CG LEU E 157 -17.342 4.697 20.291 1.00 16.52 C ATOM 1400 CD1 LEU E 157 -16.036 5.275 19.806 1.00 15.21 C ATOM 1401 CD2 LEU E 157 -17.421 3.179 20.138 1.00 23.37 C ATOM 1402 HA LEU E 157 -17.209 7.058 21.744 1.00 0.00 H ATOM 1403 HB2 LEU E 157 -16.641 4.714 22.329 1.00 0.00 H ATOM 1404 HB3 LEU E 157 -18.353 4.267 22.145 1.00 0.00 H ATOM 1405 HG LEU E 157 -18.085 5.202 19.674 1.00 0.00 H ATOM 1406 HD21 LEU E 157 -16.647 2.713 20.747 1.00 0.00 H ATOM 1407 HD22 LEU E 157 -18.401 2.833 20.466 1.00 0.00 H ATOM 1408 HD23 LEU E 157 -17.272 2.912 19.092 1.00 0.00 H ATOM 1409 HD11 LEU E 157 -16.029 6.351 19.980 1.00 0.00 H ATOM 1410 HD12 LEU E 157 -15.212 4.813 20.349 1.00 0.00 H ATOM 1411 HD13 LEU E 157 -15.927 5.078 18.740 1.00 0.00 H ATOM 1412 H LEU E 157 -18.665 5.805 24.122 1.00 0.00 H ATOM 1413 N ARG E 158 -19.230 7.605 20.440 1.00 9.64 N ATOM 1414 CA ARG E 158 -20.382 8.091 19.681 1.00 13.37 C ATOM 1415 C ARG E 158 -19.985 8.067 18.217 1.00 12.89 C ATOM 1416 O ARG E 158 -18.788 8.165 17.866 1.00 16.25 O ATOM 1417 CB ARG E 158 -20.892 9.492 20.093 1.00 14.88 C ATOM 1418 CG ARG E 158 -21.329 9.530 21.552 1.00 19.15 C ATOM 1419 CD ARG E 158 -22.643 8.842 21.838 1.00 21.15 C ATOM 1420 NE ARG E 158 -22.577 8.500 23.293 1.00 32.61 N ATOM 1421 CZ ARG E 158 -23.646 8.779 24.052 1.00 31.15 C ATOM 1422 NH1 ARG E 158 -24.814 9.088 23.471 1.00 32.97 N ATOM 1423 NH2 ARG E 158 -23.481 8.783 25.369 1.00 33.87 N ATOM 1424 HA ARG E 158 -21.227 7.436 19.892 1.00 0.00 H ATOM 1425 HB2 ARG E 158 -20.091 10.217 19.946 1.00 0.00 H ATOM 1426 HB3 ARG E 158 -21.741 9.758 19.463 1.00 0.00 H ATOM 1427 HG2 ARG E 158 -20.556 9.048 22.150 1.00 0.00 H ATOM 1428 HG3 ARG E 158 -21.420 10.574 21.852 1.00 0.00 H ATOM 1429 HD2 ARG E 158 -22.746 7.940 21.234 1.00 0.00 H ATOM 1430 HD3 ARG E 158 -23.480 9.510 21.636 1.00 0.00 H ATOM 1431 HE ARG E 158 -21.728 8.060 23.703 1.00 0.00 H ATOM 1432 HH12 ARG E 158 -25.645 9.305 24.057 1.00 0.00 H ATOM 1433 HH11 ARG E 158 -24.889 9.111 22.434 1.00 0.00 H ATOM 1434 HH22 ARG E 158 -24.285 8.995 25.993 1.00 0.00 H ATOM 1435 HH21 ARG E 158 -22.547 8.574 25.777 1.00 0.00 H ATOM 1436 H ARG E 158 -18.292 7.918 20.118 1.00 0.00 H ATOM 1437 N SER E 159 -21.014 7.927 17.382 1.00 13.14 N ATOM 1438 CA SER E 159 -20.716 7.864 15.923 1.00 11.44 C ATOM 1439 C SER E 159 -21.541 8.854 15.160 1.00 16.55 C ATOM 1440 O SER E 159 -22.530 9.424 15.675 1.00 16.51 O ATOM 1441 CB SER E 159 -20.849 6.364 15.585 1.00 17.51 C ATOM 1442 OG SER E 159 -22.184 6.156 15.300 1.00 27.28 O ATOM 1443 HA SER E 159 -19.718 8.184 15.624 1.00 0.00 H ATOM 1444 HB2 SER E 159 -20.543 5.755 16.436 1.00 0.00 H ATOM 1445 HB3 SER E 159 -20.233 6.114 14.721 1.00 0.00 H ATOM 1446 HG SER E 159 -22.327 5.203 15.075 1.00 0.00 H ATOM 1447 H SER E 159 -21.990 7.864 17.736 1.00 0.00 H ATOM 1448 N GLY E 160 -21.129 9.124 13.921 1.00 11.81 N ATOM 1449 CA GLY E 160 -21.837 10.087 13.058 1.00 12.68 C ATOM 1450 C GLY E 160 -21.088 10.262 11.744 1.00 12.65 C ATOM 1451 O GLY E 160 -20.460 9.279 11.297 1.00 14.69 O ATOM 1452 HA3 GLY E 160 -21.901 11.048 13.567 1.00 0.00 H ATOM 1453 HA2 GLY E 160 -22.842 9.718 12.854 1.00 0.00 H ATOM 1454 H GLY E 160 -20.284 8.642 13.553 1.00 0.00 H ATOM 1455 N SER E 161 -21.216 11.448 11.173 1.00 8.98 N ATOM 1456 CA SER E 161 -20.524 11.620 9.870 1.00 11.49 C ATOM 1457 C SER E 161 -20.080 13.060 9.791 1.00 12.76 C ATOM 1458 O SER E 161 -20.558 13.942 10.513 1.00 11.56 O ATOM 1459 CB SER E 161 -21.455 11.069 8.788 1.00 18.30 C ATOM 1460 OG SER E 161 -22.406 12.022 8.543 1.00 23.28 O ATOM 1461 HA SER E 161 -19.602 11.055 9.731 1.00 0.00 H ATOM 1462 HB2 SER E 161 -21.928 10.151 9.135 1.00 0.00 H ATOM 1463 HB3 SER E 161 -20.890 10.864 7.879 1.00 0.00 H ATOM 1464 HG SER E 161 -23.027 11.695 7.845 1.00 0.00 H ATOM 1465 H SER E 161 -21.768 12.214 11.610 1.00 0.00 H ATOM 1466 N VAL E 162 -19.066 13.244 8.934 1.00 11.78 N ATOM 1467 CA VAL E 162 -18.480 14.556 8.689 1.00 11.11 C ATOM 1468 C VAL E 162 -19.455 15.333 7.797 1.00 13.25 C ATOM 1469 O VAL E 162 -19.870 14.831 6.731 1.00 15.63 O ATOM 1470 CB VAL E 162 -17.120 14.376 8.006 1.00 10.05 C ATOM 1471 CG1 VAL E 162 -16.546 15.773 7.647 1.00 10.43 C ATOM 1472 CG2 VAL E 162 -16.149 13.577 8.838 1.00 8.38 C ATOM 1473 HA VAL E 162 -18.318 15.107 9.616 1.00 0.00 H ATOM 1474 HB VAL E 162 -17.270 13.797 7.095 1.00 0.00 H ATOM 1475 HG11 VAL E 162 -17.232 16.284 6.972 1.00 0.00 H ATOM 1476 HG12 VAL E 162 -16.426 16.360 8.558 1.00 0.00 H ATOM 1477 HG13 VAL E 162 -15.578 15.653 7.161 1.00 0.00 H ATOM 1478 HG21 VAL E 162 -15.981 14.086 9.787 1.00 0.00 H ATOM 1479 HG22 VAL E 162 -16.562 12.586 9.024 1.00 0.00 H ATOM 1480 HG23 VAL E 162 -15.205 13.483 8.302 1.00 0.00 H ATOM 1481 H VAL E 162 -18.684 12.421 8.426 1.00 0.00 H ATOM 1482 N THR E 163 -19.753 16.545 8.205 1.00 13.06 N ATOM 1483 CA THR E 163 -20.678 17.431 7.455 1.00 11.86 C ATOM 1484 C THR E 163 -20.010 18.652 6.884 1.00 16.01 C ATOM 1485 O THR E 163 -20.639 19.327 6.025 1.00 15.90 O ATOM 1486 CB THR E 163 -21.894 17.737 8.399 1.00 13.89 C ATOM 1487 OG1 THR E 163 -21.274 18.390 9.561 1.00 18.43 O ATOM 1488 CG2 THR E 163 -22.695 16.500 8.860 1.00 12.18 C ATOM 1489 HA THR E 163 -21.038 16.926 6.559 1.00 0.00 H ATOM 1490 HB THR E 163 -22.632 18.338 7.868 1.00 0.00 H ATOM 1491 HG1 THR E 163 -21.975 18.623 10.220 1.00 0.00 H ATOM 1492 HG23 THR E 163 -23.152 16.021 7.994 1.00 0.00 H ATOM 1493 HG21 THR E 163 -22.024 15.797 9.354 1.00 0.00 H ATOM 1494 HG22 THR E 163 -23.473 16.812 9.557 1.00 0.00 H ATOM 1495 H THR E 163 -19.325 16.897 9.085 1.00 0.00 H ATOM 1496 N GLY E 164 -18.750 18.978 7.199 1.00 11.50 N ATOM 1497 CA GLY E 164 -18.113 20.195 6.613 1.00 14.87 C ATOM 1498 C GLY E 164 -16.637 20.180 6.976 1.00 12.62 C ATOM 1499 O GLY E 164 -16.242 19.494 7.937 1.00 14.06 O ATOM 1500 HA3 GLY E 164 -18.584 21.090 7.019 1.00 0.00 H ATOM 1501 HA2 GLY E 164 -18.227 20.186 5.529 1.00 0.00 H ATOM 1502 H GLY E 164 -18.211 18.379 7.857 1.00 0.00 H ATOM 1503 N LEU E 165 -15.858 20.902 6.244 1.00 16.27 N ATOM 1504 CA LEU E 165 -14.437 20.999 6.431 1.00 13.76 C ATOM 1505 C LEU E 165 -14.053 22.476 6.514 1.00 17.00 C ATOM 1506 O LEU E 165 -14.818 23.345 6.037 1.00 18.08 O ATOM 1507 CB LEU E 165 -13.747 20.326 5.249 1.00 15.48 C ATOM 1508 CG LEU E 165 -13.962 18.829 5.083 1.00 13.06 C ATOM 1509 CD1 LEU E 165 -13.083 18.342 3.944 1.00 20.32 C ATOM 1510 CD2 LEU E 165 -13.616 18.107 6.391 1.00 17.58 C ATOM 1511 HA LEU E 165 -14.128 20.504 7.352 1.00 0.00 H ATOM 1512 HB2 LEU E 165 -14.102 20.812 4.340 1.00 0.00 H ATOM 1513 HB3 LEU E 165 -12.675 20.495 5.354 1.00 0.00 H ATOM 1514 HG LEU E 165 -15.005 18.617 4.849 1.00 0.00 H ATOM 1515 HD21 LEU E 165 -12.573 18.296 6.644 1.00 0.00 H ATOM 1516 HD22 LEU E 165 -14.258 18.478 7.190 1.00 0.00 H ATOM 1517 HD23 LEU E 165 -13.772 17.036 6.265 1.00 0.00 H ATOM 1518 HD11 LEU E 165 -13.357 18.863 3.027 1.00 0.00 H ATOM 1519 HD12 LEU E 165 -12.039 18.545 4.180 1.00 0.00 H ATOM 1520 HD13 LEU E 165 -13.224 17.269 3.811 1.00 0.00 H ATOM 1521 H LEU E 165 -16.286 21.448 5.469 1.00 0.00 H ATOM 1522 N ASN E 166 -12.895 22.648 7.058 1.00 15.22 N ATOM 1523 CA ASN E 166 -12.388 24.044 7.173 1.00 16.99 C ATOM 1524 C ASN E 166 -13.396 25.033 7.742 1.00 14.79 C ATOM 1525 O ASN E 166 -13.472 26.186 7.242 1.00 17.38 O ATOM 1526 CB ASN E 166 -11.913 24.429 5.764 1.00 24.50 C ATOM 1527 CG ASN E 166 -10.772 25.436 5.914 1.00 40.13 C ATOM 1528 OD1 ASN E 166 -9.721 25.244 5.267 1.00 53.09 O ATOM 1529 ND2 ASN E 166 -10.873 26.471 6.749 1.00 44.24 N ATOM 1530 HA ASN E 166 -11.577 24.087 7.900 1.00 0.00 H ATOM 1531 HB2 ASN E 166 -11.559 23.543 5.237 1.00 0.00 H ATOM 1532 HB3 ASN E 166 -12.734 24.879 5.206 1.00 0.00 H ATOM 1533 HD22 ASN E 166 -11.752 26.624 7.284 1.00 0.00 H ATOM 1534 HD21 ASN E 166 -10.073 27.125 6.865 1.00 0.00 H ATOM 1535 H ASN E 166 -12.337 21.842 7.403 1.00 0.00 H ATOM 1536 N ALA E 167 -14.096 24.684 8.786 1.00 11.96 N ATOM 1537 CA ALA E 167 -15.062 25.588 9.452 1.00 11.94 C ATOM 1538 C ALA E 167 -14.336 26.515 10.432 1.00 15.52 C ATOM 1539 O ALA E 167 -13.334 26.122 11.071 1.00 11.79 O ATOM 1540 CB ALA E 167 -16.098 24.722 10.143 1.00 16.55 C ATOM 1541 HA ALA E 167 -15.559 26.234 8.728 1.00 0.00 H ATOM 1542 HB1 ALA E 167 -16.604 24.103 9.403 1.00 0.00 H ATOM 1543 HB2 ALA E 167 -15.605 24.084 10.877 1.00 0.00 H ATOM 1544 HB3 ALA E 167 -16.826 25.359 10.645 1.00 0.00 H ATOM 1545 H ALA E 167 -13.970 23.725 9.169 1.00 0.00 H ATOM 1546 N THR E 168 -14.806 27.743 10.501 1.00 15.46 N ATOM 1547 CA THR E 168 -14.342 28.777 11.413 1.00 16.16 C ATOM 1548 C THR E 168 -15.273 28.705 12.621 1.00 18.89 C ATOM 1549 O THR E 168 -16.552 28.697 12.447 1.00 17.97 O ATOM 1550 CB THR E 168 -14.378 30.221 10.795 1.00 13.40 C ATOM 1551 OG1 THR E 168 -13.410 30.132 9.725 1.00 17.66 O ATOM 1552 CG2 THR E 168 -14.031 31.348 11.806 1.00 15.08 C ATOM 1553 HA THR E 168 -13.296 28.600 11.665 1.00 0.00 H ATOM 1554 HB THR E 168 -15.378 30.500 10.463 1.00 0.00 H ATOM 1555 HG1 THR E 168 -12.525 29.898 10.101 1.00 0.00 H ATOM 1556 HG23 THR E 168 -14.787 31.376 12.591 1.00 0.00 H ATOM 1557 HG21 THR E 168 -13.054 31.150 12.247 1.00 0.00 H ATOM 1558 HG22 THR E 168 -14.009 32.306 11.287 1.00 0.00 H ATOM 1559 H THR E 168 -15.575 27.995 9.848 1.00 0.00 H ATOM 1560 N VAL E 169 -14.708 28.627 13.817 1.00 15.13 N ATOM 1561 CA VAL E 169 -15.535 28.522 15.023 1.00 12.51 C ATOM 1562 C VAL E 169 -15.151 29.602 16.024 1.00 14.08 C ATOM 1563 O VAL E 169 -14.030 29.662 16.500 1.00 14.34 O ATOM 1564 CB VAL E 169 -15.430 27.150 15.736 1.00 19.02 C ATOM 1565 CG1 VAL E 169 -16.488 27.002 16.835 1.00 16.34 C ATOM 1566 CG2 VAL E 169 -15.471 26.011 14.725 1.00 18.15 C ATOM 1567 HA VAL E 169 -16.563 28.643 14.680 1.00 0.00 H ATOM 1568 HB VAL E 169 -14.463 27.099 16.237 1.00 0.00 H ATOM 1569 HG11 VAL E 169 -16.351 27.788 17.578 1.00 0.00 H ATOM 1570 HG12 VAL E 169 -17.482 27.086 16.395 1.00 0.00 H ATOM 1571 HG13 VAL E 169 -16.382 26.027 17.311 1.00 0.00 H ATOM 1572 HG21 VAL E 169 -16.410 26.050 14.173 1.00 0.00 H ATOM 1573 HG22 VAL E 169 -14.636 26.112 14.031 1.00 0.00 H ATOM 1574 HG23 VAL E 169 -15.396 25.058 15.249 1.00 0.00 H ATOM 1575 H VAL E 169 -13.671 28.640 13.901 1.00 0.00 H ATOM 1576 N ASN E 170 -16.152 30.404 16.330 1.00 16.00 N ATOM 1577 CA ASN E 170 -15.973 31.488 17.310 1.00 13.61 C ATOM 1578 C ASN E 170 -16.449 31.005 18.654 1.00 15.47 C ATOM 1579 O ASN E 170 -17.648 30.746 18.836 1.00 17.86 O ATOM 1580 CB ASN E 170 -16.767 32.699 16.797 1.00 19.59 C ATOM 1581 CG ASN E 170 -16.529 33.926 17.662 1.00 15.68 C ATOM 1582 OD1 ASN E 170 -16.271 33.915 18.867 1.00 22.77 O ATOM 1583 ND2 ASN E 170 -16.646 35.056 16.974 1.00 31.88 N ATOM 1584 HA ASN E 170 -14.930 31.782 17.427 1.00 0.00 H ATOM 1585 HB2 ASN E 170 -16.457 32.920 15.775 1.00 0.00 H ATOM 1586 HB3 ASN E 170 -17.830 32.457 16.809 1.00 0.00 H ATOM 1587 HD22 ASN E 170 -16.865 35.026 15.958 1.00 0.00 H ATOM 1588 HD21 ASN E 170 -16.519 35.971 17.452 1.00 0.00 H ATOM 1589 H ASN E 170 -17.077 30.269 15.874 1.00 0.00 H ATOM 1590 N TYR E 171 -15.554 30.896 19.611 1.00 12.30 N ATOM 1591 CA TYR E 171 -15.802 30.507 20.978 1.00 15.14 C ATOM 1592 C TYR E 171 -15.925 31.751 21.920 1.00 15.54 C ATOM 1593 O TYR E 171 -15.744 31.626 23.147 1.00 15.17 O ATOM 1594 CB TYR E 171 -14.681 29.595 21.494 1.00 10.65 C ATOM 1595 CG TYR E 171 -14.637 28.235 20.870 1.00 11.85 C ATOM 1596 CD1 TYR E 171 -13.373 27.722 20.500 1.00 11.25 C ATOM 1597 CD2 TYR E 171 -15.757 27.452 20.654 1.00 9.79 C ATOM 1598 CE1 TYR E 171 -13.223 26.429 19.972 1.00 8.86 C ATOM 1599 CE2 TYR E 171 -15.623 26.155 20.090 1.00 11.28 C ATOM 1600 CZ TYR E 171 -14.355 25.666 19.767 1.00 12.91 C ATOM 1601 OH TYR E 171 -14.273 24.406 19.233 1.00 11.94 O ATOM 1602 HA TYR E 171 -16.749 29.967 20.989 1.00 0.00 H ATOM 1603 HB3 TYR E 171 -14.813 29.471 22.569 1.00 0.00 H ATOM 1604 HB2 TYR E 171 -13.728 30.087 21.301 1.00 0.00 H ATOM 1605 HD2 TYR E 171 -16.744 27.831 20.917 1.00 0.00 H ATOM 1606 HE2 TYR E 171 -16.507 25.543 19.910 1.00 0.00 H ATOM 1607 HE1 TYR E 171 -12.235 26.037 19.730 1.00 0.00 H ATOM 1608 HD1 TYR E 171 -12.490 28.347 20.628 1.00 0.00 H ATOM 1609 HH TYR E 171 -13.325 24.186 19.052 1.00 0.00 H ATOM 1610 H TYR E 171 -14.569 31.112 19.357 1.00 0.00 H ATOM 1611 N GLY E 172 -16.239 32.894 21.330 1.00 18.31 N ATOM 1612 CA GLY E 172 -16.424 34.103 22.173 1.00 19.35 C ATOM 1613 C GLY E 172 -15.202 34.488 22.967 1.00 15.79 C ATOM 1614 O GLY E 172 -14.139 34.719 22.393 1.00 18.94 O ATOM 1615 HA3 GLY E 172 -17.241 33.914 22.870 1.00 0.00 H ATOM 1616 HA2 GLY E 172 -16.688 34.937 21.523 1.00 0.00 H ATOM 1617 H GLY E 172 -16.354 32.944 20.298 1.00 0.00 H ATOM 1618 N SER E 173 -15.333 34.542 24.299 1.00 18.03 N ATOM 1619 CA SER E 173 -14.176 34.973 25.118 1.00 18.66 C ATOM 1620 C SER E 173 -12.957 34.094 24.907 1.00 18.11 C ATOM 1621 O SER E 173 -11.835 34.625 25.107 1.00 16.04 O ATOM 1622 CB SER E 173 -14.545 35.160 26.574 1.00 20.83 C ATOM 1623 OG SER E 173 -15.366 34.066 26.957 1.00 34.77 O ATOM 1624 HA SER E 173 -13.883 35.960 24.761 1.00 0.00 H ATOM 1625 HB2 SER E 173 -15.090 36.095 26.702 1.00 0.00 H ATOM 1626 HB3 SER E 173 -13.643 35.180 27.186 1.00 0.00 H ATOM 1627 HG SER E 173 -16.180 34.053 26.394 1.00 0.00 H ATOM 1628 H SER E 173 -16.233 34.285 24.752 1.00 0.00 H ATOM 1629 N SER E 174 -13.137 32.850 24.521 1.00 18.06 N ATOM 1630 CA SER E 174 -11.982 31.912 24.305 1.00 16.00 C ATOM 1631 C SER E 174 -11.275 32.079 22.992 1.00 13.24 C ATOM 1632 O SER E 174 -10.152 31.530 22.807 1.00 15.94 O ATOM 1633 CB SER E 174 -12.406 30.447 24.478 1.00 15.58 C ATOM 1634 OG SER E 174 -12.715 30.183 25.827 1.00 21.73 O ATOM 1635 HA SER E 174 -11.265 32.186 25.079 1.00 0.00 H ATOM 1636 HB2 SER E 174 -11.590 29.797 24.162 1.00 0.00 H ATOM 1637 HB3 SER E 174 -13.284 30.252 23.863 1.00 0.00 H ATOM 1638 HG SER E 174 -12.986 29.236 25.923 1.00 0.00 H ATOM 1639 H SER E 174 -14.105 32.505 24.361 1.00 0.00 H ATOM 1640 N GLY E 175 -11.871 32.775 22.064 1.00 14.35 N ATOM 1641 CA GLY E 175 -11.244 33.061 20.763 1.00 15.49 C ATOM 1642 C GLY E 175 -11.865 32.246 19.613 1.00 9.62 C ATOM 1643 O GLY E 175 -12.874 31.583 19.796 1.00 14.08 O ATOM 1644 HA3 GLY E 175 -10.182 32.822 20.827 1.00 0.00 H ATOM 1645 HA2 GLY E 175 -11.364 34.122 20.543 1.00 0.00 H ATOM 1646 H GLY E 175 -12.826 33.142 22.250 1.00 0.00 H ATOM 1647 N ILE E 176 -11.220 32.455 18.485 1.00 10.81 N ATOM 1648 CA ILE E 176 -11.663 31.846 17.224 1.00 9.54 C ATOM 1649 C ILE E 176 -10.661 30.822 16.756 1.00 10.82 C ATOM 1650 O ILE E 176 -9.448 31.060 16.865 1.00 9.72 O ATOM 1651 CB ILE E 176 -11.843 32.967 16.158 1.00 16.30 C ATOM 1652 CG1 ILE E 176 -12.734 34.120 16.768 1.00 18.68 C ATOM 1653 CG2 ILE E 176 -12.454 32.467 14.814 1.00 14.16 C ATOM 1654 CD1 ILE E 176 -12.720 35.335 15.801 1.00 22.06 C ATOM 1655 HA ILE E 176 -12.615 31.337 17.377 1.00 0.00 H ATOM 1656 HB ILE E 176 -10.847 33.335 15.911 1.00 0.00 H ATOM 1657 HG12 ILE E 176 -13.757 33.764 16.894 1.00 0.00 H ATOM 1658 HG13 ILE E 176 -12.333 34.419 17.737 1.00 0.00 H ATOM 1659 HD11 ILE E 176 -11.696 35.687 15.677 1.00 0.00 H ATOM 1660 HD12 ILE E 176 -13.121 35.032 14.834 1.00 0.00 H ATOM 1661 HD13 ILE E 176 -13.333 36.135 16.216 1.00 0.00 H ATOM 1662 HG21 ILE E 176 -11.802 31.709 14.380 1.00 0.00 H ATOM 1663 HG22 ILE E 176 -13.438 32.037 15.001 1.00 0.00 H ATOM 1664 HG23 ILE E 176 -12.548 33.306 14.124 1.00 0.00 H ATOM 1665 H ILE E 176 -10.378 33.065 18.487 1.00 0.00 H ATOM 1666 N VAL E 177 -11.232 29.696 16.265 1.00 10.96 N ATOM 1667 CA VAL E 177 -10.346 28.649 15.693 1.00 10.56 C ATOM 1668 C VAL E 177 -10.768 28.519 14.231 1.00 10.14 C ATOM 1669 O VAL E 177 -11.935 28.746 13.853 1.00 12.97 O ATOM 1670 CB VAL E 177 -10.382 27.343 16.496 1.00 12.76 C ATOM 1671 CG1 VAL E 177 -9.975 27.599 17.941 1.00 10.87 C ATOM 1672 CG2 VAL E 177 -11.744 26.716 16.444 1.00 13.40 C ATOM 1673 HA VAL E 177 -9.292 28.922 15.750 1.00 0.00 H ATOM 1674 HB VAL E 177 -9.671 26.650 16.046 1.00 0.00 H ATOM 1675 HG11 VAL E 177 -8.964 28.005 17.966 1.00 0.00 H ATOM 1676 HG12 VAL E 177 -10.665 28.313 18.391 1.00 0.00 H ATOM 1677 HG13 VAL E 177 -10.006 26.662 18.497 1.00 0.00 H ATOM 1678 HG21 VAL E 177 -12.476 27.405 16.864 1.00 0.00 H ATOM 1679 HG22 VAL E 177 -12.002 26.497 15.408 1.00 0.00 H ATOM 1680 HG23 VAL E 177 -11.739 25.792 17.022 1.00 0.00 H ATOM 1681 H VAL E 177 -12.264 29.568 16.288 1.00 0.00 H ATOM 1682 N TYR E 178 -9.884 28.220 13.359 1.00 8.42 N ATOM 1683 CA TYR E 178 -10.035 28.061 11.943 1.00 10.50 C ATOM 1684 C TYR E 178 -9.633 26.630 11.506 1.00 10.75 C ATOM 1685 O TYR E 178 -8.826 25.966 12.193 1.00 9.24 O ATOM 1686 CB TYR E 178 -9.070 29.023 11.158 1.00 13.26 C ATOM 1687 CG TYR E 178 -9.261 30.443 11.597 1.00 17.18 C ATOM 1688 CD1 TYR E 178 -8.403 31.079 12.524 1.00 16.09 C ATOM 1689 CD2 TYR E 178 -10.385 31.131 11.091 1.00 20.69 C ATOM 1690 CE1 TYR E 178 -8.637 32.424 12.877 1.00 18.32 C ATOM 1691 CE2 TYR E 178 -10.621 32.452 11.462 1.00 22.71 C ATOM 1692 CZ TYR E 178 -9.748 33.088 12.338 1.00 22.67 C ATOM 1693 OH TYR E 178 -10.095 34.375 12.638 1.00 25.00 O ATOM 1694 HA TYR E 178 -11.081 28.276 11.722 1.00 0.00 H ATOM 1695 HB3 TYR E 178 -9.280 28.947 10.091 1.00 0.00 H ATOM 1696 HB2 TYR E 178 -8.038 28.726 11.346 1.00 0.00 H ATOM 1697 HD2 TYR E 178 -11.069 30.627 10.409 1.00 0.00 H ATOM 1698 HE2 TYR E 178 -11.486 32.985 11.068 1.00 0.00 H ATOM 1699 HE1 TYR E 178 -7.963 32.941 13.560 1.00 0.00 H ATOM 1700 HD1 TYR E 178 -7.567 30.534 12.962 1.00 0.00 H ATOM 1701 HH TYR E 178 -9.429 34.758 13.263 1.00 0.00 H ATOM 1702 H TYR E 178 -8.923 28.072 13.727 1.00 0.00 H ATOM 1703 N GLY E 179 -10.209 26.292 10.366 1.00 9.88 N ATOM 1704 CA GLY E 179 -9.907 25.059 9.668 1.00 15.57 C ATOM 1705 C GLY E 179 -10.383 23.813 10.353 1.00 13.62 C ATOM 1706 O GLY E 179 -9.690 22.801 10.180 1.00 14.52 O ATOM 1707 HA3 GLY E 179 -8.825 24.991 9.553 1.00 0.00 H ATOM 1708 HA2 GLY E 179 -10.373 25.104 8.684 1.00 0.00 H ATOM 1709 H GLY E 179 -10.910 26.939 9.952 1.00 0.00 H ATOM 1710 N MET E 180 -11.489 23.874 11.044 1.00 8.86 N ATOM 1711 CA MET E 180 -11.974 22.718 11.800 1.00 9.68 C ATOM 1712 C MET E 180 -12.890 21.796 10.982 1.00 11.76 C ATOM 1713 O MET E 180 -13.669 22.187 10.112 1.00 13.25 O ATOM 1714 CB MET E 180 -12.699 23.157 13.078 1.00 11.76 C ATOM 1715 CG MET E 180 -11.958 24.290 13.769 1.00 13.41 C ATOM 1716 SD MET E 180 -10.493 23.449 14.580 1.00 22.57 S ATOM 1717 CE MET E 180 -11.379 22.842 15.934 1.00 15.29 C ATOM 1718 HA MET E 180 -11.084 22.145 12.060 1.00 0.00 H ATOM 1719 HB2 MET E 180 -13.703 23.494 12.820 1.00 0.00 H ATOM 1720 HB3 MET E 180 -12.766 22.308 13.759 1.00 0.00 H ATOM 1721 HG2 MET E 180 -12.592 24.769 14.515 1.00 0.00 H ATOM 1722 HG3 MET E 180 -11.626 25.034 13.045 1.00 0.00 H ATOM 1723 HE1 MET E 180 -11.815 23.676 16.484 1.00 0.00 H ATOM 1724 HE2 MET E 180 -12.172 22.183 15.582 1.00 0.00 H ATOM 1725 HE3 MET E 180 -10.706 22.286 16.587 1.00 0.00 H ATOM 1726 H MET E 180 -12.035 24.759 11.058 1.00 0.00 H ATOM 1727 N ILE E 181 -12.740 20.533 11.350 1.00 11.66 N ATOM 1728 CA ILE E 181 -13.613 19.478 10.743 1.00 11.72 C ATOM 1729 C ILE E 181 -14.957 19.656 11.484 1.00 13.70 C ATOM 1730 O ILE E 181 -14.984 19.846 12.715 1.00 13.60 O ATOM 1731 CB ILE E 181 -13.082 18.047 10.990 1.00 9.16 C ATOM 1732 CG1 ILE E 181 -11.677 17.852 10.325 1.00 9.89 C ATOM 1733 CG2 ILE E 181 -14.070 16.966 10.512 1.00 8.41 C ATOM 1734 CD1 ILE E 181 -10.933 16.569 10.968 1.00 13.75 C ATOM 1735 HA ILE E 181 -13.671 19.588 9.660 1.00 0.00 H ATOM 1736 HB ILE E 181 -12.976 17.927 12.068 1.00 0.00 H ATOM 1737 HG12 ILE E 181 -11.803 17.697 9.253 1.00 0.00 H ATOM 1738 HG13 ILE E 181 -11.071 18.742 10.493 1.00 0.00 H ATOM 1739 HD11 ILE E 181 -10.805 16.724 12.039 1.00 0.00 H ATOM 1740 HD12 ILE E 181 -11.537 15.678 10.799 1.00 0.00 H ATOM 1741 HD13 ILE E 181 -9.957 16.443 10.498 1.00 0.00 H ATOM 1742 HG21 ILE E 181 -15.013 17.074 11.049 1.00 0.00 H ATOM 1743 HG22 ILE E 181 -14.244 17.082 9.442 1.00 0.00 H ATOM 1744 HG23 ILE E 181 -13.650 15.979 10.708 1.00 0.00 H ATOM 1745 H ILE E 181 -12.021 20.275 12.056 1.00 0.00 H ATOM 1746 N GLN E 182 -16.047 19.577 10.722 1.00 11.18 N ATOM 1747 CA GLN E 182 -17.365 19.684 11.338 1.00 11.50 C ATOM 1748 C GLN E 182 -18.104 18.339 11.265 1.00 8.07 C ATOM 1749 O GLN E 182 -18.043 17.697 10.160 1.00 11.84 O ATOM 1750 CB GLN E 182 -18.149 20.802 10.624 1.00 13.10 C ATOM 1751 CG GLN E 182 -19.630 20.644 11.107 1.00 18.60 C ATOM 1752 CD GLN E 182 -20.452 21.856 10.769 1.00 26.28 C ATOM 1753 OE1 GLN E 182 -20.143 22.741 9.981 1.00 27.31 O ATOM 1754 NE2 GLN E 182 -21.626 21.962 11.417 1.00 36.21 N ATOM 1755 HA GLN E 182 -17.267 19.937 12.394 1.00 0.00 H ATOM 1756 HB2 GLN E 182 -17.759 21.781 10.904 1.00 0.00 H ATOM 1757 HB3 GLN E 182 -18.085 20.682 9.542 1.00 0.00 H ATOM 1758 HG2 GLN E 182 -20.069 19.772 10.623 1.00 0.00 H ATOM 1759 HG3 GLN E 182 -19.637 20.501 12.188 1.00 0.00 H ATOM 1760 HE22 GLN E 182 -21.916 21.226 12.092 1.00 0.00 H ATOM 1761 HE21 GLN E 182 -22.244 22.780 11.243 1.00 0.00 H ATOM 1762 H GLN E 182 -15.959 19.440 9.695 1.00 0.00 H ATOM 1763 N THR E 183 -18.762 17.934 12.317 1.00 13.51 N ATOM 1764 CA THR E 183 -19.521 16.667 12.304 1.00 11.42 C ATOM 1765 C THR E 183 -20.866 16.786 13.033 1.00 11.71 C ATOM 1766 O THR E 183 -21.019 17.737 13.804 1.00 12.67 O ATOM 1767 CB THR E 183 -18.802 15.404 12.902 1.00 8.22 C ATOM 1768 OG1 THR E 183 -18.996 15.443 14.334 1.00 12.11 O ATOM 1769 CG2 THR E 183 -17.310 15.336 12.518 1.00 9.42 C ATOM 1770 HA THR E 183 -19.639 16.504 11.233 1.00 0.00 H ATOM 1771 HB THR E 183 -19.236 14.495 12.485 1.00 0.00 H ATOM 1772 HG1 THR E 183 -18.601 16.275 14.697 1.00 0.00 H ATOM 1773 HG23 THR E 183 -17.216 15.309 11.432 1.00 0.00 H ATOM 1774 HG21 THR E 183 -16.796 16.215 12.906 1.00 0.00 H ATOM 1775 HG22 THR E 183 -16.867 14.436 12.945 1.00 0.00 H ATOM 1776 H THR E 183 -18.752 18.514 13.180 1.00 0.00 H ATOM 1777 N ASN E 184 -21.694 15.757 12.856 1.00 11.02 N ATOM 1778 CA ASN E 184 -22.993 15.711 13.538 1.00 13.88 C ATOM 1779 C ASN E 184 -22.877 14.792 14.744 1.00 16.14 C ATOM 1780 O ASN E 184 -23.842 14.223 15.249 1.00 15.28 O ATOM 1781 CB ASN E 184 -24.124 15.369 12.551 1.00 18.38 C ATOM 1782 CG ASN E 184 -23.987 13.976 11.960 1.00 19.97 C ATOM 1783 OD1 ASN E 184 -23.179 13.213 12.474 1.00 14.20 O ATOM 1784 ND2 ASN E 184 -24.746 13.630 10.919 1.00 21.12 N ATOM 1785 HA ASN E 184 -23.272 16.692 13.924 1.00 0.00 H ATOM 1786 HB2 ASN E 184 -25.077 15.433 13.077 1.00 0.00 H ATOM 1787 HB3 ASN E 184 -24.109 16.096 11.739 1.00 0.00 H ATOM 1788 HD22 ASN E 184 -25.419 14.313 10.516 1.00 0.00 H ATOM 1789 HD21 ASN E 184 -24.665 12.677 10.510 1.00 0.00 H ATOM 1790 H ASN E 184 -21.416 14.977 12.227 1.00 0.00 H ATOM 1791 N VAL E 190 -21.626 14.574 15.245 1.00 18.06 N ATOM 1792 CA VAL E 190 -21.449 13.715 16.422 1.00 14.01 C ATOM 1793 C VAL E 190 -21.601 14.602 17.661 1.00 17.10 C ATOM 1794 O VAL E 190 -21.044 15.716 17.703 1.00 15.47 O ATOM 1795 CB VAL E 190 -20.099 12.952 16.422 1.00 15.43 C ATOM 1796 CG1 VAL E 190 -19.987 12.111 17.707 1.00 13.33 C ATOM 1797 CG2 VAL E 190 -19.832 12.229 15.152 1.00 12.35 C ATOM 1798 HA VAL E 190 -22.207 12.932 16.414 1.00 0.00 H ATOM 1799 HB VAL E 190 -19.279 13.670 16.449 1.00 0.00 H ATOM 1800 HG11 VAL E 190 -20.034 12.768 18.575 1.00 0.00 H ATOM 1801 HG12 VAL E 190 -20.810 11.397 17.745 1.00 0.00 H ATOM 1802 HG13 VAL E 190 -19.038 11.575 17.707 1.00 0.00 H ATOM 1803 HG21 VAL E 190 -20.622 11.499 14.978 1.00 0.00 H ATOM 1804 HG22 VAL E 190 -19.807 12.942 14.328 1.00 0.00 H ATOM 1805 HG23 VAL E 190 -18.872 11.718 15.221 1.00 0.00 H ATOM 1806 H VAL E 190 -20.800 15.016 14.794 1.00 0.00 H ATOM 1807 N CYS E 191 -22.268 14.068 18.687 1.00 15.55 N ATOM 1808 CA CYS E 191 -22.452 14.846 19.921 1.00 14.95 C ATOM 1809 C CYS E 191 -21.194 14.746 20.789 1.00 14.93 C ATOM 1810 O CYS E 191 -20.426 13.770 20.601 1.00 15.19 O ATOM 1811 CB CYS E 191 -23.712 14.333 20.659 1.00 12.80 C ATOM 1812 SG CYS E 191 -23.536 12.669 21.371 1.00 17.75 S ATOM 1813 HA CYS E 191 -22.603 15.900 19.688 1.00 0.00 H ATOM 1814 HB2 CYS E 191 -24.540 14.316 19.950 1.00 0.00 H ATOM 1815 HB3 CYS E 191 -23.942 15.028 21.467 1.00 0.00 H ATOM 1816 H CYS E 191 -22.656 13.106 18.614 1.00 0.00 H ATOM 1817 N ALA E 192 -21.009 15.703 21.692 1.00 11.21 N ATOM 1818 CA ALA E 192 -19.904 15.670 22.662 1.00 14.45 C ATOM 1819 C ALA E 192 -20.328 16.533 23.834 1.00 11.53 C ATOM 1820 O ALA E 192 -21.302 17.309 23.672 1.00 14.61 O ATOM 1821 CB ALA E 192 -18.543 16.079 22.038 1.00 10.02 C ATOM 1822 HA ALA E 192 -19.721 14.652 23.005 1.00 0.00 H ATOM 1823 HB1 ALA E 192 -18.296 15.393 21.227 1.00 0.00 H ATOM 1824 HB2 ALA E 192 -18.614 17.094 21.648 1.00 0.00 H ATOM 1825 HB3 ALA E 192 -17.767 16.035 22.802 1.00 0.00 H ATOM 1826 H ALA E 192 -21.670 16.505 21.714 1.00 0.00 H ATOM 1827 N GLN E 192A -19.669 16.436 24.959 1.00 13.23 N ATOM 1828 CA GLN E 192A -19.964 17.258 26.179 1.00 12.60 C ATOM 1829 C GLN E 192A -18.631 17.663 26.798 1.00 13.35 C ATOM 1830 O GLN E 192A -17.541 17.137 26.457 1.00 12.08 O ATOM 1831 CB GLN E 192A -20.855 16.438 27.117 1.00 15.18 C ATOM 1832 CG GLN E 192A -22.132 15.999 26.408 1.00 19.47 C ATOM 1833 CD GLN E 192A -23.175 15.261 27.211 1.00 26.06 C ATOM 1834 OE1 GLN E 192A -24.285 14.940 26.729 1.00 20.96 O ATOM 1835 NE2 GLN E 192A -22.829 15.020 28.473 1.00 18.25 N ATOM 1836 HA GLN E 192A -20.511 18.172 25.949 1.00 0.00 H ATOM 1837 HB2 GLN E 192A -20.308 15.555 27.448 1.00 0.00 H ATOM 1838 HB3 GLN E 192A -21.118 17.046 27.982 1.00 0.00 H ATOM 1839 HG2 GLN E 192A -22.606 16.896 26.009 1.00 0.00 H ATOM 1840 HG3 GLN E 192A -21.838 15.349 25.584 1.00 0.00 H ATOM 1841 HE22 GLN E 192A -21.892 15.309 28.820 1.00 0.00 H ATOM 1842 HE21 GLN E 192A -23.495 14.542 29.113 1.00 0.00 H ATOM 1843 H GLN E 192A -18.892 15.746 25.011 1.00 0.00 H ATOM 1844 N PRO E 192B -18.660 18.635 27.691 1.00 12.04 N ATOM 1845 CA PRO E 192B -17.476 19.157 28.385 1.00 13.24 C ATOM 1846 C PRO E 192B -16.777 17.959 28.984 1.00 11.02 C ATOM 1847 O PRO E 192B -17.408 17.111 29.600 1.00 11.22 O ATOM 1848 CB PRO E 192B -18.000 20.133 29.458 1.00 12.85 C ATOM 1849 CG PRO E 192B -19.244 20.645 28.778 1.00 13.08 C ATOM 1850 CD PRO E 192B -19.877 19.385 28.135 1.00 16.54 C ATOM 1851 HA PRO E 192B -16.771 19.689 27.746 1.00 0.00 H ATOM 1852 HD3 PRO E 192B -20.454 18.814 28.862 1.00 0.00 H ATOM 1853 HD2 PRO E 192B -20.515 19.646 27.290 1.00 0.00 H ATOM 1854 HG3 PRO E 192B -18.992 21.382 28.016 1.00 0.00 H ATOM 1855 HG2 PRO E 192B -19.924 21.092 29.503 1.00 0.00 H ATOM 1856 HB2 PRO E 192B -18.233 19.619 30.391 1.00 0.00 H ATOM 1857 HB3 PRO E 192B -17.289 20.935 29.655 1.00 0.00 H ATOM 1858 N GLY E 193 -15.411 17.969 28.762 1.00 9.72 N ATOM 1859 CA GLY E 193 -14.669 16.790 29.286 1.00 10.79 C ATOM 1860 C GLY E 193 -14.255 15.935 28.058 1.00 11.02 C ATOM 1861 O GLY E 193 -13.225 15.278 28.194 1.00 8.10 O ATOM 1862 HA3 GLY E 193 -15.309 16.208 29.949 1.00 0.00 H ATOM 1863 HA2 GLY E 193 -13.784 17.116 29.832 1.00 0.00 H ATOM 1864 H GLY E 193 -14.935 18.748 28.263 1.00 0.00 H ATOM 1865 N ASP E 194 -15.021 15.979 27.000 1.00 8.16 N ATOM 1866 CA ASP E 194 -14.672 15.183 25.806 1.00 10.59 C ATOM 1867 C ASP E 194 -13.542 15.752 24.965 1.00 8.78 C ATOM 1868 O ASP E 194 -13.047 15.079 24.040 1.00 7.65 O ATOM 1869 CB ASP E 194 -15.922 15.042 24.938 1.00 9.34 C ATOM 1870 CG ASP E 194 -16.867 13.937 25.502 1.00 14.54 C ATOM 1871 OD1 ASP E 194 -18.075 14.009 25.216 1.00 10.74 O ATOM 1872 OD2 ASP E 194 -16.447 13.049 26.220 1.00 8.73 O ATOM 1873 HA ASP E 194 -14.309 14.223 26.172 1.00 0.00 H ATOM 1874 HB2 ASP E 194 -16.454 15.993 24.921 1.00 0.00 H ATOM 1875 HB3 ASP E 194 -15.625 14.775 23.924 1.00 0.00 H ATOM 1876 H ASP E 194 -15.874 16.573 26.999 1.00 0.00 H ATOM 1877 N SER E 195 -13.208 17.034 25.134 1.00 11.50 N ATOM 1878 CA SER E 195 -12.170 17.683 24.348 1.00 9.45 C ATOM 1879 C SER E 195 -10.801 16.929 24.405 1.00 5.85 C ATOM 1880 O SER E 195 -10.488 16.442 25.464 1.00 8.76 O ATOM 1881 CB SER E 195 -11.827 19.110 24.886 1.00 12.53 C ATOM 1882 OG SER E 195 -12.893 19.875 24.296 1.00 24.81 O ATOM 1883 HA SER E 195 -12.587 17.700 23.341 1.00 0.00 H ATOM 1884 HB2 SER E 195 -10.850 19.447 24.540 1.00 0.00 H ATOM 1885 HB3 SER E 195 -11.858 19.148 25.975 1.00 0.00 H ATOM 1886 HG SER E 195 -12.800 20.825 24.559 1.00 0.00 H ATOM 1887 H SER E 195 -13.710 17.590 25.856 1.00 0.00 H ATOM 1888 N GLY E 196 -10.194 16.982 23.269 1.00 6.82 N ATOM 1889 CA GLY E 196 -8.884 16.400 23.019 1.00 4.62 C ATOM 1890 C GLY E 196 -9.057 14.946 22.558 1.00 11.55 C ATOM 1891 O GLY E 196 -8.041 14.411 22.019 1.00 8.49 O ATOM 1892 HA3 GLY E 196 -8.293 16.425 23.935 1.00 0.00 H ATOM 1893 HA2 GLY E 196 -8.373 16.970 22.243 1.00 0.00 H ATOM 1894 H GLY E 196 -10.669 17.470 22.483 1.00 0.00 H ATOM 1895 N GLY E 197 -10.245 14.409 22.775 1.00 6.65 N ATOM 1896 CA GLY E 197 -10.457 12.961 22.450 1.00 11.39 C ATOM 1897 C GLY E 197 -10.397 12.681 20.956 1.00 10.84 C ATOM 1898 O GLY E 197 -10.440 13.539 20.069 1.00 10.10 O ATOM 1899 HA3 GLY E 197 -11.436 12.659 22.823 1.00 0.00 H ATOM 1900 HA2 GLY E 197 -9.684 12.375 22.947 1.00 0.00 H ATOM 1901 H GLY E 197 -11.020 14.982 23.165 1.00 0.00 H ATOM 1902 N SER E 198 -10.356 11.424 20.599 1.00 6.32 N ATOM 1903 CA SER E 198 -10.131 10.938 19.255 1.00 6.28 C ATOM 1904 C SER E 198 -11.262 10.961 18.260 1.00 8.18 C ATOM 1905 O SER E 198 -12.313 10.472 18.697 1.00 8.45 O ATOM 1906 CB SER E 198 -9.716 9.426 19.422 1.00 9.06 C ATOM 1907 OG SER E 198 -9.006 9.182 20.624 1.00 7.40 O ATOM 1908 HA SER E 198 -9.401 11.627 18.830 1.00 0.00 H ATOM 1909 HB2 SER E 198 -9.084 9.143 18.580 1.00 0.00 H ATOM 1910 HB3 SER E 198 -10.618 8.814 19.420 1.00 0.00 H ATOM 1911 HG SER E 198 -8.179 9.726 20.634 1.00 0.00 H ATOM 1912 H SER E 198 -10.497 10.713 21.345 1.00 0.00 H ATOM 1913 N LEU E 199 -11.016 11.424 17.059 1.00 7.08 N ATOM 1914 CA LEU E 199 -11.979 11.387 15.957 1.00 7.65 C ATOM 1915 C LEU E 199 -11.207 10.390 15.010 1.00 9.49 C ATOM 1916 O LEU E 199 -10.039 10.672 14.702 1.00 6.46 O ATOM 1917 CB LEU E 199 -12.308 12.686 15.235 1.00 10.55 C ATOM 1918 CG LEU E 199 -13.456 12.472 14.198 1.00 7.96 C ATOM 1919 CD1 LEU E 199 -14.819 12.464 14.876 1.00 9.85 C ATOM 1920 CD2 LEU E 199 -13.372 13.609 13.210 1.00 10.89 C ATOM 1921 HA LEU E 199 -12.978 11.123 16.303 1.00 0.00 H ATOM 1922 HB2 LEU E 199 -12.621 13.431 15.966 1.00 0.00 H ATOM 1923 HB3 LEU E 199 -11.418 13.041 14.715 1.00 0.00 H ATOM 1924 HG LEU E 199 -13.342 11.508 13.703 1.00 0.00 H ATOM 1925 HD21 LEU E 199 -13.497 14.556 13.736 1.00 0.00 H ATOM 1926 HD22 LEU E 199 -12.399 13.591 12.719 1.00 0.00 H ATOM 1927 HD23 LEU E 199 -14.159 13.499 12.464 1.00 0.00 H ATOM 1928 HD11 LEU E 199 -14.855 11.656 15.606 1.00 0.00 H ATOM 1929 HD12 LEU E 199 -14.979 13.418 15.379 1.00 0.00 H ATOM 1930 HD13 LEU E 199 -15.596 12.313 14.126 1.00 0.00 H ATOM 1931 H LEU E 199 -10.081 11.843 16.878 1.00 0.00 H ATOM 1932 N PHE E 200 -11.903 9.315 14.662 1.00 6.96 N ATOM 1933 CA PHE E 200 -11.214 8.304 13.801 1.00 8.26 C ATOM 1934 C PHE E 200 -12.258 7.572 12.937 1.00 9.81 C ATOM 1935 O PHE E 200 -13.477 7.676 13.110 1.00 11.04 O ATOM 1936 CB PHE E 200 -10.462 7.297 14.722 1.00 6.78 C ATOM 1937 CG PHE E 200 -11.336 6.565 15.696 1.00 10.50 C ATOM 1938 CD1 PHE E 200 -11.652 5.200 15.409 1.00 12.47 C ATOM 1939 CD2 PHE E 200 -11.888 7.149 16.834 1.00 11.08 C ATOM 1940 CE1 PHE E 200 -12.477 4.455 16.234 1.00 11.10 C ATOM 1941 CE2 PHE E 200 -12.713 6.412 17.692 1.00 12.48 C ATOM 1942 CZ PHE E 200 -12.997 5.056 17.378 1.00 12.11 C ATOM 1943 HA PHE E 200 -10.498 8.791 13.139 1.00 0.00 H ATOM 1944 HB2 PHE E 200 -9.968 6.560 14.088 1.00 0.00 H ATOM 1945 HB3 PHE E 200 -9.711 7.849 15.288 1.00 0.00 H ATOM 1946 HD2 PHE E 200 -11.675 8.194 17.059 1.00 0.00 H ATOM 1947 HE2 PHE E 200 -13.131 6.872 18.587 1.00 0.00 H ATOM 1948 HZ PHE E 200 -13.634 4.475 18.045 1.00 0.00 H ATOM 1949 HE1 PHE E 200 -12.715 3.419 15.993 1.00 0.00 H ATOM 1950 HD1 PHE E 200 -11.232 4.734 14.517 1.00 0.00 H ATOM 1951 H PHE E 200 -12.886 9.181 14.975 1.00 0.00 H ATOM 1952 N ALA E 201 -11.724 6.830 12.000 1.00 9.89 N ATOM 1953 CA ALA E 201 -12.509 5.978 11.053 1.00 13.65 C ATOM 1954 C ALA E 201 -11.715 4.672 10.968 1.00 7.86 C ATOM 1955 O ALA E 201 -10.676 4.661 10.287 1.00 10.20 O ATOM 1956 CB ALA E 201 -12.710 6.695 9.723 1.00 12.54 C ATOM 1957 HA ALA E 201 -13.527 5.770 11.383 1.00 0.00 H ATOM 1958 HB1 ALA E 201 -13.251 7.626 9.892 1.00 0.00 H ATOM 1959 HB2 ALA E 201 -11.739 6.913 9.279 1.00 0.00 H ATOM 1960 HB3 ALA E 201 -13.283 6.057 9.051 1.00 0.00 H ATOM 1961 H ALA E 201 -10.688 6.833 11.908 1.00 0.00 H ATOM 1962 N GLY E 202 -12.137 3.699 11.731 1.00 10.89 N ATOM 1963 CA GLY E 202 -11.334 2.384 11.656 1.00 12.58 C ATOM 1964 C GLY E 202 -9.968 2.708 12.280 1.00 12.82 C ATOM 1965 O GLY E 202 -9.849 3.379 13.341 1.00 12.68 O ATOM 1966 HA3 GLY E 202 -11.215 2.067 10.620 1.00 0.00 H ATOM 1967 HA2 GLY E 202 -11.835 1.597 12.220 1.00 0.00 H ATOM 1968 H GLY E 202 -12.965 3.805 12.352 1.00 0.00 H ATOM 1969 N SER E 207 -8.941 2.258 11.581 1.00 9.92 N ATOM 1970 CA SER E 207 -7.565 2.432 12.137 1.00 8.75 C ATOM 1971 C SER E 207 -6.865 3.726 11.697 1.00 11.69 C ATOM 1972 O SER E 207 -5.672 3.874 11.868 1.00 9.38 O ATOM 1973 CB SER E 207 -6.796 1.156 11.798 1.00 12.15 C ATOM 1974 OG SER E 207 -6.569 1.209 10.387 1.00 14.53 O ATOM 1975 HA SER E 207 -7.612 2.566 13.218 1.00 0.00 H ATOM 1976 HB2 SER E 207 -7.385 0.276 12.056 1.00 0.00 H ATOM 1977 HB3 SER E 207 -5.848 1.128 12.336 1.00 0.00 H ATOM 1978 HG SER E 207 -6.042 2.018 10.169 1.00 0.00 H ATOM 1979 H SER E 207 -9.087 1.792 10.663 1.00 0.00 H ATOM 1980 N THR E 208 -7.688 4.621 11.110 1.00 8.68 N ATOM 1981 CA THR E 208 -7.096 5.908 10.645 1.00 6.51 C ATOM 1982 C THR E 208 -7.530 7.047 11.600 1.00 13.62 C ATOM 1983 O THR E 208 -8.735 7.263 11.791 1.00 8.90 O ATOM 1984 CB THR E 208 -7.592 6.246 9.193 1.00 12.85 C ATOM 1985 OG1 THR E 208 -7.309 5.144 8.260 1.00 11.73 O ATOM 1986 CG2 THR E 208 -7.069 7.652 8.750 1.00 11.19 C ATOM 1987 HA THR E 208 -6.010 5.812 10.640 1.00 0.00 H ATOM 1988 HB THR E 208 -8.679 6.330 9.184 1.00 0.00 H ATOM 1989 HG1 THR E 208 -7.772 4.325 8.568 1.00 0.00 H ATOM 1990 HG23 THR E 208 -7.330 8.391 9.508 1.00 0.00 H ATOM 1991 HG21 THR E 208 -5.986 7.615 8.635 1.00 0.00 H ATOM 1992 HG22 THR E 208 -7.528 7.926 7.800 1.00 0.00 H ATOM 1993 H THR E 208 -8.701 4.419 10.986 1.00 0.00 H ATOM 1994 N ALA E 209 -6.516 7.706 12.147 1.00 7.72 N ATOM 1995 CA ALA E 209 -6.713 8.879 13.030 1.00 8.96 C ATOM 1996 C ALA E 209 -7.049 10.086 12.155 1.00 9.33 C ATOM 1997 O ALA E 209 -6.373 10.304 11.106 1.00 7.70 O ATOM 1998 CB ALA E 209 -5.409 9.172 13.796 1.00 7.41 C ATOM 1999 HA ALA E 209 -7.516 8.680 13.740 1.00 0.00 H ATOM 2000 HB1 ALA E 209 -5.140 8.304 14.399 1.00 0.00 H ATOM 2001 HB2 ALA E 209 -4.611 9.383 13.084 1.00 0.00 H ATOM 2002 HB3 ALA E 209 -5.556 10.035 14.445 1.00 0.00 H ATOM 2003 H ALA E 209 -5.546 7.387 11.948 1.00 0.00 H ATOM 2004 N LEU E 210 -8.063 10.893 12.561 1.00 6.78 N ATOM 2005 CA LEU E 210 -8.475 12.045 11.824 1.00 5.71 C ATOM 2006 C LEU E 210 -8.466 13.392 12.594 1.00 5.93 C ATOM 2007 O LEU E 210 -8.157 14.348 11.890 1.00 10.59 O ATOM 2008 CB LEU E 210 -9.950 11.854 11.349 1.00 7.13 C ATOM 2009 CG LEU E 210 -10.137 10.566 10.476 1.00 7.60 C ATOM 2010 CD1 LEU E 210 -11.647 10.329 10.347 1.00 10.43 C ATOM 2011 CD2 LEU E 210 -9.458 10.744 9.147 1.00 8.53 C ATOM 2012 HA LEU E 210 -7.739 12.114 11.023 1.00 0.00 H ATOM 2013 HB2 LEU E 210 -10.593 11.779 12.226 1.00 0.00 H ATOM 2014 HB3 LEU E 210 -10.243 12.722 10.759 1.00 0.00 H ATOM 2015 HG LEU E 210 -9.677 9.691 10.934 1.00 0.00 H ATOM 2016 HD21 LEU E 210 -9.896 11.597 8.628 1.00 0.00 H ATOM 2017 HD22 LEU E 210 -8.394 10.920 9.305 1.00 0.00 H ATOM 2018 HD23 LEU E 210 -9.594 9.844 8.548 1.00 0.00 H ATOM 2019 HD11 LEU E 210 -12.078 10.189 11.339 1.00 0.00 H ATOM 2020 HD12 LEU E 210 -12.109 11.192 9.867 1.00 0.00 H ATOM 2021 HD13 LEU E 210 -11.823 9.438 9.744 1.00 0.00 H ATOM 2022 H LEU E 210 -8.560 10.663 13.445 1.00 0.00 H ATOM 2023 N GLY E 211 -8.850 13.392 13.831 1.00 5.40 N ATOM 2024 CA GLY E 211 -8.896 14.683 14.544 1.00 8.37 C ATOM 2025 C GLY E 211 -8.951 14.580 16.026 1.00 6.93 C ATOM 2026 O GLY E 211 -8.932 13.516 16.643 1.00 6.94 O ATOM 2027 HA3 GLY E 211 -9.781 15.223 14.209 1.00 0.00 H ATOM 2028 HA2 GLY E 211 -8.004 15.249 14.277 1.00 0.00 H ATOM 2029 H GLY E 211 -9.118 12.508 14.308 1.00 0.00 H ATOM 2030 N LEU E 212 -8.931 15.815 16.638 1.00 7.35 N ATOM 2031 CA LEU E 212 -8.963 15.937 18.110 1.00 6.79 C ATOM 2032 C LEU E 212 -10.218 16.791 18.431 1.00 6.46 C ATOM 2033 O LEU E 212 -10.361 17.901 17.896 1.00 9.36 O ATOM 2034 CB LEU E 212 -7.700 16.585 18.606 1.00 6.41 C ATOM 2035 CG LEU E 212 -6.383 16.018 18.079 1.00 6.95 C ATOM 2036 CD1 LEU E 212 -5.276 17.083 18.217 1.00 7.23 C ATOM 2037 CD2 LEU E 212 -6.029 14.781 18.913 1.00 10.94 C ATOM 2038 HA LEU E 212 -9.020 14.968 18.606 1.00 0.00 H ATOM 2039 HB2 LEU E 212 -7.739 17.639 18.331 1.00 0.00 H ATOM 2040 HB3 LEU E 212 -7.687 16.495 19.692 1.00 0.00 H ATOM 2041 HG LEU E 212 -6.476 15.744 17.028 1.00 0.00 H ATOM 2042 HD21 LEU E 212 -5.923 15.068 19.959 1.00 0.00 H ATOM 2043 HD22 LEU E 212 -6.823 14.040 18.817 1.00 0.00 H ATOM 2044 HD23 LEU E 212 -5.090 14.359 18.554 1.00 0.00 H ATOM 2045 HD11 LEU E 212 -5.550 17.967 17.640 1.00 0.00 H ATOM 2046 HD12 LEU E 212 -5.163 17.354 19.267 1.00 0.00 H ATOM 2047 HD13 LEU E 212 -4.336 16.679 17.841 1.00 0.00 H ATOM 2048 H LEU E 212 -8.893 16.675 16.054 1.00 0.00 H ATOM 2049 N THR E 213 -10.992 16.285 19.346 1.00 5.77 N ATOM 2050 CA THR E 213 -12.240 17.054 19.710 1.00 5.02 C ATOM 2051 C THR E 213 -11.908 18.452 20.252 1.00 7.09 C ATOM 2052 O THR E 213 -11.189 18.581 21.244 1.00 7.44 O ATOM 2053 CB THR E 213 -13.092 16.269 20.751 1.00 7.02 C ATOM 2054 OG1 THR E 213 -13.241 14.926 20.211 1.00 8.94 O ATOM 2055 CG2 THR E 213 -14.495 16.887 20.951 1.00 6.80 C ATOM 2056 HA THR E 213 -12.821 17.175 18.795 1.00 0.00 H ATOM 2057 HB THR E 213 -12.598 16.289 21.722 1.00 0.00 H ATOM 2058 HG1 THR E 213 -13.779 14.378 20.836 1.00 0.00 H ATOM 2059 HG23 THR E 213 -14.393 17.894 21.356 1.00 0.00 H ATOM 2060 HG21 THR E 213 -15.012 16.930 19.992 1.00 0.00 H ATOM 2061 HG22 THR E 213 -15.066 16.271 21.646 1.00 0.00 H ATOM 2062 H THR E 213 -10.760 15.384 19.810 1.00 0.00 H ATOM 2063 N SER E 214 -12.548 19.466 19.661 1.00 9.74 N ATOM 2064 CA SER E 214 -12.328 20.856 20.126 1.00 6.67 C ATOM 2065 C SER E 214 -13.535 21.383 20.880 1.00 10.73 C ATOM 2066 O SER E 214 -13.454 21.777 22.076 1.00 13.07 O ATOM 2067 CB SER E 214 -11.970 21.719 18.927 1.00 7.05 C ATOM 2068 OG SER E 214 -11.865 23.114 19.329 1.00 12.76 O ATOM 2069 HA SER E 214 -11.500 20.883 20.834 1.00 0.00 H ATOM 2070 HB2 SER E 214 -12.745 21.620 18.167 1.00 0.00 H ATOM 2071 HB3 SER E 214 -11.016 21.389 18.517 1.00 0.00 H ATOM 2072 HG SER E 214 -11.160 23.205 20.018 1.00 0.00 H ATOM 2073 H SER E 214 -13.201 19.279 18.874 1.00 0.00 H ATOM 2074 N GLY E 215 -14.670 21.371 20.212 1.00 9.71 N ATOM 2075 CA GLY E 215 -15.899 21.960 20.916 1.00 8.99 C ATOM 2076 C GLY E 215 -17.105 21.748 20.015 1.00 12.66 C ATOM 2077 O GLY E 215 -17.119 20.936 19.081 1.00 11.70 O ATOM 2078 HA3 GLY E 215 -15.750 23.026 21.090 1.00 0.00 H ATOM 2079 HA2 GLY E 215 -16.056 21.456 21.869 1.00 0.00 H ATOM 2080 H GLY E 215 -14.730 20.980 19.250 1.00 0.00 H ATOM 2081 N GLY E 216 -18.151 22.522 20.382 1.00 15.80 N ATOM 2082 CA GLY E 216 -19.423 22.425 19.596 1.00 15.57 C ATOM 2083 C GLY E 216 -20.591 22.975 20.401 1.00 17.92 C ATOM 2084 O GLY E 216 -20.417 23.726 21.350 1.00 13.60 O ATOM 2085 HA3 GLY E 216 -19.615 21.380 19.352 1.00 0.00 H ATOM 2086 HA2 GLY E 216 -19.320 22.999 18.675 1.00 0.00 H ATOM 2087 H GLY E 216 -18.074 23.170 21.192 1.00 0.00 H ATOM 2088 N SER E 217 -21.758 22.573 19.947 1.00 17.02 N ATOM 2089 CA SER E 217 -23.057 22.980 20.554 1.00 18.69 C ATOM 2090 C SER E 217 -23.850 21.708 20.822 1.00 20.92 C ATOM 2091 O SER E 217 -23.601 20.613 20.262 1.00 15.60 O ATOM 2092 CB SER E 217 -23.714 23.966 19.613 1.00 19.34 C ATOM 2093 OG SER E 217 -23.948 23.307 18.381 1.00 28.18 O ATOM 2094 HA SER E 217 -22.963 23.493 21.511 1.00 0.00 H ATOM 2095 HB2 SER E 217 -23.057 24.822 19.456 1.00 0.00 H ATOM 2096 HB3 SER E 217 -24.659 24.307 20.035 1.00 0.00 H ATOM 2097 HG SER E 217 -24.542 22.530 18.532 1.00 0.00 H ATOM 2098 H SER E 217 -21.775 21.939 19.123 1.00 0.00 H ATOM 2099 N GLY E 218 -24.797 21.826 21.707 1.00 18.31 N ATOM 2100 CA GLY E 218 -25.694 20.740 22.117 1.00 22.13 C ATOM 2101 C GLY E 218 -25.034 19.794 23.092 1.00 19.72 C ATOM 2102 O GLY E 218 -24.071 20.140 23.806 1.00 24.17 O ATOM 2103 HA3 GLY E 218 -25.995 20.179 21.232 1.00 0.00 H ATOM 2104 HA2 GLY E 218 -26.576 21.172 22.589 1.00 0.00 H ATOM 2105 H GLY E 218 -24.927 22.756 22.155 1.00 0.00 H ATOM 2106 N ASN E 219 -25.608 18.574 23.079 1.00 21.65 N ATOM 2107 CA ASN E 219 -25.173 17.509 23.939 1.00 19.00 C ATOM 2108 C ASN E 219 -25.607 16.129 23.416 1.00 18.83 C ATOM 2109 O ASN E 219 -26.241 16.068 22.374 1.00 19.55 O ATOM 2110 CB ASN E 219 -25.632 17.798 25.389 1.00 29.58 C ATOM 2111 CG ASN E 219 -27.173 17.938 25.337 1.00 33.44 C ATOM 2112 OD1 ASN E 219 -27.815 16.882 25.256 1.00 35.36 O ATOM 2113 ND2 ASN E 219 -27.621 19.193 25.327 1.00 36.20 N ATOM 2114 HA ASN E 219 -24.084 17.471 23.942 1.00 0.00 H ATOM 2115 HB2 ASN E 219 -25.349 16.975 26.046 1.00 0.00 H ATOM 2116 HB3 ASN E 219 -25.181 18.722 25.751 1.00 0.00 H ATOM 2117 HD22 ASN E 219 -26.951 19.985 25.404 1.00 0.00 H ATOM 2118 HD21 ASN E 219 -28.640 19.381 25.242 1.00 0.00 H ATOM 2119 H ASN E 219 -26.395 18.398 22.422 1.00 0.00 H ATOM 2120 N CYS E 220 -25.224 15.119 24.167 1.00 20.05 N ATOM 2121 CA CYS E 220 -25.513 13.739 23.713 1.00 22.17 C ATOM 2122 C CYS E 220 -26.929 13.284 23.967 1.00 27.66 C ATOM 2123 O CYS E 220 -27.212 12.088 23.665 1.00 27.62 O ATOM 2124 CB CYS E 220 -24.437 12.827 24.282 1.00 20.93 C ATOM 2125 SG CYS E 220 -22.918 12.987 23.290 1.00 17.31 S ATOM 2126 HA CYS E 220 -25.467 13.700 22.625 1.00 0.00 H ATOM 2127 HB2 CYS E 220 -24.783 11.794 24.253 1.00 0.00 H ATOM 2128 HB3 CYS E 220 -24.229 13.110 25.314 1.00 0.00 H ATOM 2129 H CYS E 220 -24.726 15.287 25.065 1.00 0.00 H ATOM 2130 N ARG E 221 -27.769 14.178 24.461 1.00 29.16 N ATOM 2131 CA ARG E 221 -29.182 13.694 24.664 1.00 31.03 C ATOM 2132 C ARG E 221 -30.016 14.302 23.561 1.00 35.25 C ATOM 2133 O ARG E 221 -30.919 13.632 23.037 1.00 38.20 O ATOM 2134 CB ARG E 221 -29.671 14.019 26.062 1.00 33.87 C ATOM 2135 HA ARG E 221 -29.255 12.608 24.598 1.00 0.00 H ATOM 2136 HB2 ARG E 221 -29.025 13.533 26.794 1.00 0.00 H ATOM 2137 HB3 ARG E 221 -29.645 15.098 26.213 1.00 0.00 H ATOM 2138 H ARG E 221 -27.475 15.148 24.693 1.00 0.00 H ATOM 2139 N THR E 222 -29.660 15.533 23.228 1.00 33.51 N ATOM 2140 CA THR E 222 -30.423 16.260 22.177 1.00 36.09 C ATOM 2141 C THR E 222 -29.714 16.251 20.850 1.00 35.76 C ATOM 2142 O THR E 222 -30.304 16.579 19.791 1.00 36.17 O ATOM 2143 CB THR E 222 -30.741 17.681 22.791 1.00 37.95 C ATOM 2144 OG1 THR E 222 -29.653 18.622 22.481 1.00 43.96 O ATOM 2145 CG2 THR E 222 -30.970 17.564 24.311 1.00 40.87 C ATOM 2146 HA THR E 222 -31.364 15.773 21.921 1.00 0.00 H ATOM 2147 HB THR E 222 -31.656 18.069 22.344 1.00 0.00 H ATOM 2148 HG1 THR E 222 -29.560 18.706 21.499 1.00 0.00 H ATOM 2149 HG23 THR E 222 -31.781 16.861 24.502 1.00 0.00 H ATOM 2150 HG21 THR E 222 -30.057 17.207 24.788 1.00 0.00 H ATOM 2151 HG22 THR E 222 -31.233 18.542 24.714 1.00 0.00 H ATOM 2152 H THR E 222 -28.852 15.989 23.698 1.00 0.00 H ATOM 2153 N GLY E 223 -28.441 15.873 20.958 1.00 33.58 N ATOM 2154 CA GLY E 223 -27.524 15.814 19.785 1.00 30.23 C ATOM 2155 C GLY E 223 -26.952 17.243 19.657 1.00 30.68 C ATOM 2156 O GLY E 223 -27.348 18.142 20.436 1.00 27.17 O ATOM 2157 HA3 GLY E 223 -28.071 15.537 18.884 1.00 0.00 H ATOM 2158 HA2 GLY E 223 -26.724 15.094 19.959 1.00 0.00 H ATOM 2159 H GLY E 223 -28.074 15.610 21.895 1.00 0.00 H ATOM 2160 N GLY E 224 -26.053 17.373 18.688 1.00 28.04 N ATOM 2161 CA GLY E 224 -25.445 18.713 18.481 1.00 26.04 C ATOM 2162 C GLY E 224 -24.434 18.562 17.359 1.00 24.35 C ATOM 2163 O GLY E 224 -24.434 17.521 16.695 1.00 22.22 O ATOM 2164 HA3 GLY E 224 -24.949 19.046 19.393 1.00 0.00 H ATOM 2165 HA2 GLY E 224 -26.212 19.435 18.202 1.00 0.00 H ATOM 2166 H GLY E 224 -25.783 16.563 18.094 1.00 0.00 H ATOM 2167 N THR E 225 -23.671 19.627 17.180 1.00 19.43 N ATOM 2168 CA THR E 225 -22.639 19.766 16.163 1.00 16.83 C ATOM 2169 C THR E 225 -21.289 19.857 16.876 1.00 18.40 C ATOM 2170 O THR E 225 -21.260 20.552 17.929 1.00 17.61 O ATOM 2171 CB THR E 225 -22.892 21.085 15.359 1.00 18.69 C ATOM 2172 OG1 THR E 225 -24.202 20.871 14.806 1.00 25.15 O ATOM 2173 CG2 THR E 225 -21.870 21.446 14.267 1.00 18.97 C ATOM 2174 HA THR E 225 -22.652 18.918 15.478 1.00 0.00 H ATOM 2175 HB THR E 225 -22.795 21.946 16.020 1.00 0.00 H ATOM 2176 HG1 THR E 225 -24.188 20.067 14.229 1.00 0.00 H ATOM 2177 HG23 THR E 225 -20.892 21.600 14.723 1.00 0.00 H ATOM 2178 HG21 THR E 225 -21.811 20.633 13.544 1.00 0.00 H ATOM 2179 HG22 THR E 225 -22.186 22.360 13.763 1.00 0.00 H ATOM 2180 H THR E 225 -23.821 20.433 17.820 1.00 0.00 H ATOM 2181 N THR E 226 -20.305 19.175 16.330 1.00 13.74 N ATOM 2182 CA THR E 226 -18.982 19.231 16.993 1.00 14.52 C ATOM 2183 C THR E 226 -17.939 19.500 15.928 1.00 10.42 C ATOM 2184 O THR E 226 -18.095 19.202 14.749 1.00 10.73 O ATOM 2185 CB THR E 226 -18.725 18.003 17.908 1.00 16.34 C ATOM 2186 OG1 THR E 226 -18.798 16.852 17.022 1.00 15.53 O ATOM 2187 CG2 THR E 226 -19.733 17.943 19.068 1.00 16.80 C ATOM 2188 HA THR E 226 -18.932 20.056 17.704 1.00 0.00 H ATOM 2189 HB THR E 226 -17.755 18.047 18.403 1.00 0.00 H ATOM 2190 HG1 THR E 226 -18.642 16.025 17.544 1.00 0.00 H ATOM 2191 HG23 THR E 226 -19.624 18.832 19.689 1.00 0.00 H ATOM 2192 HG21 THR E 226 -20.745 17.901 18.666 1.00 0.00 H ATOM 2193 HG22 THR E 226 -19.542 17.053 19.668 1.00 0.00 H ATOM 2194 H THR E 226 -20.451 18.617 15.465 1.00 0.00 H ATOM 2195 N PHE E 227 -16.864 20.191 16.459 1.00 9.16 N ATOM 2196 CA PHE E 227 -15.738 20.583 15.599 1.00 6.23 C ATOM 2197 C PHE E 227 -14.434 19.923 16.092 1.00 8.79 C ATOM 2198 O PHE E 227 -14.285 19.834 17.326 1.00 8.27 O ATOM 2199 CB PHE E 227 -15.541 22.128 15.673 1.00 10.76 C ATOM 2200 CG PHE E 227 -16.858 22.759 15.200 1.00 10.14 C ATOM 2201 CD1 PHE E 227 -17.787 23.133 16.156 1.00 14.97 C ATOM 2202 CD2 PHE E 227 -17.062 22.911 13.850 1.00 13.07 C ATOM 2203 CE1 PHE E 227 -18.991 23.734 15.732 1.00 15.40 C ATOM 2204 CE2 PHE E 227 -18.273 23.499 13.391 1.00 17.71 C ATOM 2205 CZ PHE E 227 -19.220 23.888 14.365 1.00 16.99 C ATOM 2206 HA PHE E 227 -15.958 20.266 14.580 1.00 0.00 H ATOM 2207 HB2 PHE E 227 -15.324 22.432 16.697 1.00 0.00 H ATOM 2208 HB3 PHE E 227 -14.721 22.435 15.023 1.00 0.00 H ATOM 2209 HD2 PHE E 227 -16.304 22.584 13.138 1.00 0.00 H ATOM 2210 HE2 PHE E 227 -18.463 23.644 12.328 1.00 0.00 H ATOM 2211 HZ PHE E 227 -20.163 24.324 14.036 1.00 0.00 H ATOM 2212 HE1 PHE E 227 -19.729 24.072 16.460 1.00 0.00 H ATOM 2213 HD1 PHE E 227 -17.592 22.966 17.215 1.00 0.00 H ATOM 2214 H PHE E 227 -16.853 20.434 17.470 1.00 0.00 H ATOM 2215 N TYR E 228 -13.616 19.524 15.150 1.00 7.76 N ATOM 2216 CA TYR E 228 -12.346 18.846 15.487 1.00 8.22 C ATOM 2217 C TYR E 228 -11.158 19.463 14.775 1.00 6.29 C ATOM 2218 O TYR E 228 -11.234 19.826 13.595 1.00 9.11 O ATOM 2219 CB TYR E 228 -12.371 17.347 14.930 1.00 7.53 C ATOM 2220 CG TYR E 228 -13.585 16.678 15.588 1.00 8.31 C ATOM 2221 CD1 TYR E 228 -13.437 15.787 16.665 1.00 10.46 C ATOM 2222 CD2 TYR E 228 -14.846 16.964 15.143 1.00 9.07 C ATOM 2223 CE1 TYR E 228 -14.536 15.236 17.320 1.00 5.73 C ATOM 2224 CE2 TYR E 228 -15.983 16.403 15.767 1.00 8.29 C ATOM 2225 CZ TYR E 228 -15.811 15.578 16.851 1.00 10.21 C ATOM 2226 OH TYR E 228 -16.976 15.082 17.423 1.00 13.05 O ATOM 2227 HA TYR E 228 -12.252 18.920 16.570 1.00 0.00 H ATOM 2228 HB3 TYR E 228 -11.454 16.825 15.204 1.00 0.00 H ATOM 2229 HB2 TYR E 228 -12.478 17.346 13.845 1.00 0.00 H ATOM 2230 HD2 TYR E 228 -14.976 17.635 14.294 1.00 0.00 H ATOM 2231 HE2 TYR E 228 -16.983 16.622 15.393 1.00 0.00 H ATOM 2232 HE1 TYR E 228 -14.408 14.563 18.168 1.00 0.00 H ATOM 2233 HD1 TYR E 228 -12.434 15.520 16.997 1.00 0.00 H ATOM 2234 HH TYR E 228 -17.536 15.836 17.734 1.00 0.00 H ATOM 2235 H TYR E 228 -13.863 19.686 14.153 1.00 0.00 H ATOM 2236 N GLN E 229 -10.064 19.475 15.481 1.00 6.83 N ATOM 2237 CA GLN E 229 -8.756 19.932 14.906 1.00 6.07 C ATOM 2238 C GLN E 229 -8.250 18.751 14.070 1.00 5.29 C ATOM 2239 O GLN E 229 -8.106 17.590 14.565 1.00 9.43 O ATOM 2240 CB GLN E 229 -7.799 20.194 16.061 1.00 3.07 C ATOM 2241 CG GLN E 229 -6.308 20.317 15.658 1.00 6.92 C ATOM 2242 CD GLN E 229 -5.978 21.570 14.873 1.00 7.19 C ATOM 2243 OE1 GLN E 229 -6.217 22.682 15.322 1.00 6.49 O ATOM 2244 NE2 GLN E 229 -5.361 21.341 13.685 1.00 9.61 N ATOM 2245 HA GLN E 229 -8.843 20.839 14.307 1.00 0.00 H ATOM 2246 HB2 GLN E 229 -8.097 21.125 16.544 1.00 0.00 H ATOM 2247 HB3 GLN E 229 -7.891 19.372 16.771 1.00 0.00 H ATOM 2248 HG2 GLN E 229 -5.707 20.315 16.567 1.00 0.00 H ATOM 2249 HG3 GLN E 229 -6.046 19.452 15.048 1.00 0.00 H ATOM 2250 HE22 GLN E 229 -5.191 20.366 13.367 1.00 0.00 H ATOM 2251 HE21 GLN E 229 -5.059 22.141 13.093 1.00 0.00 H ATOM 2252 H GLN E 229 -10.098 19.159 16.471 1.00 0.00 H ATOM 2253 N PRO E 230 -7.933 18.955 12.819 1.00 8.23 N ATOM 2254 CA PRO E 230 -7.399 17.918 11.941 1.00 4.49 C ATOM 2255 C PRO E 230 -6.060 17.432 12.568 1.00 6.84 C ATOM 2256 O PRO E 230 -5.201 18.279 12.958 1.00 5.19 O ATOM 2257 CB PRO E 230 -7.247 18.572 10.606 1.00 8.52 C ATOM 2258 CG PRO E 230 -8.213 19.738 10.669 1.00 10.25 C ATOM 2259 CD PRO E 230 -8.091 20.240 12.102 1.00 9.07 C ATOM 2260 HA PRO E 230 -8.028 17.036 11.824 1.00 0.00 H ATOM 2261 HD3 PRO E 230 -7.221 20.884 12.231 1.00 0.00 H ATOM 2262 HD2 PRO E 230 -8.987 20.773 12.421 1.00 0.00 H ATOM 2263 HG3 PRO E 230 -9.231 19.410 10.458 1.00 0.00 H ATOM 2264 HG2 PRO E 230 -7.929 20.516 9.960 1.00 0.00 H ATOM 2265 HB2 PRO E 230 -6.225 18.920 10.457 1.00 0.00 H ATOM 2266 HB3 PRO E 230 -7.516 17.886 9.803 1.00 0.00 H ATOM 2267 N VAL E 231 -5.935 16.113 12.737 1.00 4.46 N ATOM 2268 CA VAL E 231 -4.730 15.560 13.402 1.00 7.93 C ATOM 2269 C VAL E 231 -3.442 15.712 12.595 1.00 7.67 C ATOM 2270 O VAL E 231 -2.332 15.820 13.199 1.00 7.07 O ATOM 2271 CB VAL E 231 -5.041 14.066 13.857 1.00 10.13 C ATOM 2272 CG1 VAL E 231 -4.919 13.093 12.734 1.00 5.73 C ATOM 2273 CG2 VAL E 231 -4.164 13.734 15.076 1.00 11.92 C ATOM 2274 HA VAL E 231 -4.519 16.158 14.289 1.00 0.00 H ATOM 2275 HB VAL E 231 -6.084 13.980 14.160 1.00 0.00 H ATOM 2276 HG11 VAL E 231 -5.624 13.359 11.946 1.00 0.00 H ATOM 2277 HG12 VAL E 231 -3.903 13.121 12.339 1.00 0.00 H ATOM 2278 HG13 VAL E 231 -5.141 12.090 13.098 1.00 0.00 H ATOM 2279 HG21 VAL E 231 -3.113 13.829 14.803 1.00 0.00 H ATOM 2280 HG22 VAL E 231 -4.394 14.426 15.887 1.00 0.00 H ATOM 2281 HG23 VAL E 231 -4.366 12.713 15.400 1.00 0.00 H ATOM 2282 H VAL E 231 -6.683 15.473 12.402 1.00 0.00 H ATOM 2283 N THR E 232 -3.521 15.693 11.286 1.00 7.29 N ATOM 2284 CA THR E 232 -2.308 15.841 10.464 1.00 10.36 C ATOM 2285 C THR E 232 -1.626 17.192 10.724 1.00 8.85 C ATOM 2286 O THR E 232 -0.382 17.174 10.700 1.00 10.17 O ATOM 2287 CB THR E 232 -2.583 15.601 8.953 1.00 12.31 C ATOM 2288 OG1 THR E 232 -3.665 16.590 8.712 1.00 18.74 O ATOM 2289 CG2 THR E 232 -3.127 14.202 8.623 1.00 18.05 C ATOM 2290 HA THR E 232 -1.612 15.060 10.770 1.00 0.00 H ATOM 2291 HB THR E 232 -1.675 15.691 8.356 1.00 0.00 H ATOM 2292 HG1 THR E 232 -4.437 16.382 9.296 1.00 0.00 H ATOM 2293 HG23 THR E 232 -2.347 13.460 8.794 1.00 0.00 H ATOM 2294 HG21 THR E 232 -3.982 13.986 9.264 1.00 0.00 H ATOM 2295 HG22 THR E 232 -3.437 14.171 7.578 1.00 0.00 H ATOM 2296 H THR E 232 -4.446 15.573 10.826 1.00 0.00 H ATOM 2297 N GLU E 233 -2.345 18.277 11.004 1.00 8.74 N ATOM 2298 CA GLU E 233 -1.684 19.558 11.246 1.00 13.56 C ATOM 2299 C GLU E 233 -0.921 19.503 12.560 1.00 8.71 C ATOM 2300 O GLU E 233 0.205 19.994 12.590 1.00 10.97 O ATOM 2301 CB GLU E 233 -2.686 20.697 11.155 1.00 15.93 C ATOM 2302 CG GLU E 233 -2.293 22.106 11.347 1.00 34.55 C ATOM 2303 CD GLU E 233 -3.330 23.197 11.479 1.00 37.72 C ATOM 2304 OE1 GLU E 233 -4.527 23.090 11.673 1.00 34.02 O ATOM 2305 OE2 GLU E 233 -2.749 24.329 11.340 1.00 50.04 O ATOM 2306 HA GLU E 233 -0.944 19.756 10.471 1.00 0.00 H ATOM 2307 HB2 GLU E 233 -3.126 20.637 10.160 1.00 0.00 H ATOM 2308 HB3 GLU E 233 -3.451 20.490 11.903 1.00 0.00 H ATOM 2309 HG2 GLU E 233 -1.693 22.138 12.256 1.00 0.00 H ATOM 2310 HG3 GLU E 233 -1.671 22.373 10.493 1.00 0.00 H ATOM 2311 H GLU E 233 -3.382 18.213 11.051 1.00 0.00 H ATOM 2312 N ALA E 234 -1.469 18.909 13.560 1.00 8.56 N ATOM 2313 CA ALA E 234 -0.838 18.707 14.886 1.00 7.96 C ATOM 2314 C ALA E 234 0.374 17.797 14.733 1.00 8.12 C ATOM 2315 O ALA E 234 1.440 18.117 15.263 1.00 10.94 O ATOM 2316 CB ALA E 234 -1.913 18.141 15.817 1.00 10.47 C ATOM 2317 HA ALA E 234 -0.466 19.636 15.318 1.00 0.00 H ATOM 2318 HB1 ALA E 234 -2.739 18.849 15.889 1.00 0.00 H ATOM 2319 HB2 ALA E 234 -2.277 17.195 15.417 1.00 0.00 H ATOM 2320 HB3 ALA E 234 -1.486 17.978 16.806 1.00 0.00 H ATOM 2321 H ALA E 234 -2.433 18.541 13.428 1.00 0.00 H ATOM 2322 N LEU E 235 0.311 16.695 13.980 1.00 8.84 N ATOM 2323 CA LEU E 235 1.468 15.809 13.805 1.00 8.53 C ATOM 2324 C LEU E 235 2.627 16.542 13.113 1.00 12.52 C ATOM 2325 O LEU E 235 3.789 16.400 13.487 1.00 13.96 O ATOM 2326 CB LEU E 235 1.072 14.585 12.980 1.00 10.38 C ATOM 2327 CG LEU E 235 0.090 13.642 13.714 1.00 9.66 C ATOM 2328 CD1 LEU E 235 -0.423 12.639 12.706 1.00 12.78 C ATOM 2329 CD2 LEU E 235 0.703 12.917 14.890 1.00 8.63 C ATOM 2330 HA LEU E 235 1.800 15.491 14.793 1.00 0.00 H ATOM 2331 HB2 LEU E 235 0.600 14.927 12.059 1.00 0.00 H ATOM 2332 HB3 LEU E 235 1.975 14.024 12.738 1.00 0.00 H ATOM 2333 HG LEU E 235 -0.712 14.252 14.130 1.00 0.00 H ATOM 2334 HD21 LEU E 235 1.539 12.309 14.545 1.00 0.00 H ATOM 2335 HD22 LEU E 235 1.059 13.645 15.619 1.00 0.00 H ATOM 2336 HD23 LEU E 235 -0.048 12.276 15.352 1.00 0.00 H ATOM 2337 HD11 LEU E 235 -0.933 13.165 11.899 1.00 0.00 H ATOM 2338 HD12 LEU E 235 0.415 12.073 12.300 1.00 0.00 H ATOM 2339 HD13 LEU E 235 -1.120 11.958 13.195 1.00 0.00 H ATOM 2340 H LEU E 235 -0.583 16.458 13.504 1.00 0.00 H ATOM 2341 N SER E 235A 2.302 17.316 12.078 1.00 14.81 N ATOM 2342 CA SER E 235A 3.400 18.022 11.365 1.00 16.74 C ATOM 2343 C SER E 235A 3.923 19.173 12.215 1.00 16.26 C ATOM 2344 O SER E 235A 5.130 19.438 12.102 1.00 14.38 O ATOM 2345 CB SER E 235A 2.994 18.384 9.956 1.00 14.65 C ATOM 2346 OG SER E 235A 2.073 19.398 10.031 1.00 27.69 O ATOM 2347 HA SER E 235A 4.251 17.354 11.231 1.00 0.00 H ATOM 2348 HB2 SER E 235A 2.553 17.518 9.463 1.00 0.00 H ATOM 2349 HB3 SER E 235A 3.866 18.716 9.392 1.00 0.00 H ATOM 2350 HG SER E 235A 1.286 19.090 10.547 1.00 0.00 H ATOM 2351 H SER E 235A 1.312 17.423 11.778 1.00 0.00 H ATOM 2352 N ALA E 236 3.154 19.829 13.024 1.00 14.42 N ATOM 2353 CA ALA E 236 3.639 20.929 13.883 1.00 14.21 C ATOM 2354 C ALA E 236 4.756 20.425 14.768 1.00 12.96 C ATOM 2355 O ALA E 236 5.672 21.153 15.166 1.00 14.02 O ATOM 2356 CB ALA E 236 2.441 21.444 14.744 1.00 12.53 C ATOM 2357 HA ALA E 236 4.028 21.747 13.276 1.00 0.00 H ATOM 2358 HB1 ALA E 236 1.650 21.804 14.086 1.00 0.00 H ATOM 2359 HB2 ALA E 236 2.060 20.629 15.359 1.00 0.00 H ATOM 2360 HB3 ALA E 236 2.780 22.257 15.386 1.00 0.00 H ATOM 2361 H ALA E 236 2.148 19.570 13.071 1.00 0.00 H ATOM 2362 N TYR E 237 4.626 19.162 15.216 1.00 10.14 N ATOM 2363 CA TYR E 237 5.591 18.576 16.175 1.00 10.11 C ATOM 2364 C TYR E 237 6.491 17.520 15.606 1.00 7.04 C ATOM 2365 O TYR E 237 7.270 16.963 16.451 1.00 10.56 O ATOM 2366 CB TYR E 237 4.809 18.076 17.448 1.00 9.05 C ATOM 2367 CG TYR E 237 3.970 19.148 18.104 1.00 9.70 C ATOM 2368 CD1 TYR E 237 4.544 20.400 18.478 1.00 11.17 C ATOM 2369 CD2 TYR E 237 2.634 18.951 18.347 1.00 8.26 C ATOM 2370 CE1 TYR E 237 3.764 21.403 19.069 1.00 14.48 C ATOM 2371 CE2 TYR E 237 1.798 19.924 18.969 1.00 7.90 C ATOM 2372 CZ TYR E 237 2.419 21.174 19.321 1.00 7.80 C ATOM 2373 OH TYR E 237 1.637 22.119 19.926 1.00 11.93 O ATOM 2374 HA TYR E 237 6.285 19.369 16.452 1.00 0.00 H ATOM 2375 HB3 TYR E 237 5.533 17.711 18.176 1.00 0.00 H ATOM 2376 HB2 TYR E 237 4.152 17.259 17.150 1.00 0.00 H ATOM 2377 HD2 TYR E 237 2.189 18.002 18.049 1.00 0.00 H ATOM 2378 HE2 TYR E 237 0.744 19.731 19.168 1.00 0.00 H ATOM 2379 HE1 TYR E 237 4.213 22.361 19.330 1.00 0.00 H ATOM 2380 HD1 TYR E 237 5.605 20.579 18.301 1.00 0.00 H ATOM 2381 HH TYR E 237 2.181 22.925 20.114 1.00 0.00 H ATOM 2382 H TYR E 237 3.829 18.584 14.881 1.00 0.00 H ATOM 2383 N GLY E 238 6.377 17.208 14.328 1.00 9.19 N ATOM 2384 CA GLY E 238 7.221 16.122 13.734 1.00 12.28 C ATOM 2385 C GLY E 238 6.884 14.769 14.387 1.00 11.69 C ATOM 2386 O GLY E 238 7.812 13.977 14.758 1.00 13.16 O ATOM 2387 HA3 GLY E 238 8.273 16.351 13.902 1.00 0.00 H ATOM 2388 HA2 GLY E 238 7.030 16.062 12.663 1.00 0.00 H ATOM 2389 H GLY E 238 5.697 17.719 13.730 1.00 0.00 H ATOM 2390 N ALA E 239 5.610 14.537 14.589 1.00 9.76 N ATOM 2391 CA ALA E 239 5.177 13.287 15.287 1.00 8.87 C ATOM 2392 C ALA E 239 4.528 12.323 14.324 1.00 10.67 C ATOM 2393 O ALA E 239 4.053 12.734 13.243 1.00 10.62 O ATOM 2394 CB ALA E 239 4.217 13.737 16.367 1.00 7.19 C ATOM 2395 HA ALA E 239 6.023 12.748 15.714 1.00 0.00 H ATOM 2396 HB1 ALA E 239 4.730 14.416 17.048 1.00 0.00 H ATOM 2397 HB2 ALA E 239 3.372 14.250 15.909 1.00 0.00 H ATOM 2398 HB3 ALA E 239 3.860 12.868 16.919 1.00 0.00 H ATOM 2399 H ALA E 239 4.899 15.223 14.264 1.00 0.00 H ATOM 2400 N THR E 240 4.512 11.064 14.681 1.00 10.31 N ATOM 2401 CA THR E 240 3.845 10.015 13.894 1.00 9.95 C ATOM 2402 C THR E 240 2.961 9.235 14.878 1.00 10.34 C ATOM 2403 O THR E 240 3.410 9.048 16.028 1.00 11.58 O ATOM 2404 CB THR E 240 4.850 9.112 13.113 1.00 18.43 C ATOM 2405 OG1 THR E 240 5.735 8.500 14.092 1.00 22.18 O ATOM 2406 CG2 THR E 240 5.732 9.862 12.127 1.00 22.20 C ATOM 2407 HA THR E 240 3.235 10.452 13.104 1.00 0.00 H ATOM 2408 HB THR E 240 4.255 8.401 12.540 1.00 0.00 H ATOM 2409 HG1 THR E 240 5.201 7.958 14.725 1.00 0.00 H ATOM 2410 HG23 THR E 240 5.107 10.338 11.372 1.00 0.00 H ATOM 2411 HG21 THR E 240 6.305 10.622 12.659 1.00 0.00 H ATOM 2412 HG22 THR E 240 6.415 9.161 11.646 1.00 0.00 H ATOM 2413 H THR E 240 4.993 10.792 15.562 1.00 0.00 H ATOM 2414 N VAL E 241 1.767 8.838 14.444 1.00 10.09 N ATOM 2415 CA VAL E 241 0.871 8.096 15.316 1.00 11.46 C ATOM 2416 C VAL E 241 1.443 6.691 15.591 1.00 10.08 C ATOM 2417 O VAL E 241 2.135 6.120 14.747 1.00 9.89 O ATOM 2418 CB VAL E 241 -0.602 7.990 14.821 1.00 15.00 C ATOM 2419 CG1 VAL E 241 -1.245 9.345 14.778 1.00 17.92 C ATOM 2420 CG2 VAL E 241 -0.752 7.240 13.538 1.00 14.67 C ATOM 2421 HA VAL E 241 0.819 8.679 16.235 1.00 0.00 H ATOM 2422 HB VAL E 241 -1.138 7.387 15.554 1.00 0.00 H ATOM 2423 HG11 VAL E 241 -1.239 9.781 15.777 1.00 0.00 H ATOM 2424 HG12 VAL E 241 -0.689 9.988 14.096 1.00 0.00 H ATOM 2425 HG13 VAL E 241 -2.273 9.247 14.430 1.00 0.00 H ATOM 2426 HG21 VAL E 241 -0.182 7.742 12.756 1.00 0.00 H ATOM 2427 HG22 VAL E 241 -0.378 6.224 13.667 1.00 0.00 H ATOM 2428 HG23 VAL E 241 -1.805 7.209 13.258 1.00 0.00 H ATOM 2429 H VAL E 241 1.472 9.061 13.472 1.00 0.00 H ATOM 2430 N LEU E 242 1.180 6.231 16.805 1.00 9.32 N ATOM 2431 CA LEU E 242 1.659 4.876 17.213 1.00 9.35 C ATOM 2432 C LEU E 242 0.510 3.860 16.882 1.00 14.56 C ATOM 2433 O LEU E 242 -0.637 4.224 17.045 1.00 12.73 O ATOM 2434 CB LEU E 242 2.027 4.836 18.664 1.00 8.15 C ATOM 2435 CG LEU E 242 3.259 5.558 19.155 1.00 8.96 C ATOM 2436 CD1 LEU E 242 3.176 5.591 20.684 1.00 9.88 C ATOM 2437 CD2 LEU E 242 4.544 4.937 18.687 1.00 15.58 C ATOM 2438 HA LEU E 242 2.566 4.614 16.668 1.00 0.00 H ATOM 2439 OXT LEU E 242 0.802 2.733 16.494 1.00 14.50 O ATOM 2440 HB2 LEU E 242 1.181 5.248 19.214 1.00 0.00 H ATOM 2441 HB3 LEU E 242 2.153 3.786 18.927 1.00 0.00 H ATOM 2442 HG LEU E 242 3.276 6.564 18.737 1.00 0.00 H ATOM 2443 HD21 LEU E 242 4.602 3.910 19.047 1.00 0.00 H ATOM 2444 HD22 LEU E 242 4.574 4.944 17.597 1.00 0.00 H ATOM 2445 HD23 LEU E 242 5.386 5.508 19.078 1.00 0.00 H ATOM 2446 HD11 LEU E 242 2.272 6.120 20.986 1.00 0.00 H ATOM 2447 HD12 LEU E 242 3.147 4.571 21.067 1.00 0.00 H ATOM 2448 HD13 LEU E 242 4.050 6.106 21.083 1.00 0.00 H ATOM 2449 H LEU E 242 0.639 6.814 17.475 1.00 0.00 H TER 2450 LEU E 242 HETATM 2451 O HOH 1 5.122 23.403 27.876 1.00 18.47 O HETATM 2452 O HOH 2 -3.853 1.645 27.703 1.00 17.01 O HETATM 2453 O HOH 3 -16.641 14.108 0.120 1.00 24.00 O HETATM 2454 O HOH 4 -6.344 1.684 28.560 1.00 17.45 O HETATM 2455 O HOH 5 -14.951 16.493 1.189 1.00 19.29 O HETATM 2456 O HOH 6 -9.877 1.384 30.156 1.00 19.00 O HETATM 2457 O HOH 7 2.726 8.502 31.030 1.00 9.23 O HETATM 2458 O HOH 8 -6.060 10.574 4.112 1.00 28.00 O HETATM 2459 O HOH 9 -17.270 21.605 3.624 1.00 22.15 O HETATM 2460 O HOH 10 0.000 27.600 30.651 1.00 23.78 O HETATM 2461 O HOH 11 -11.499 7.681 30.874 1.00 19.22 O HETATM 2462 O HOH 12 -1.908 3.522 31.378 1.00 19.00 O HETATM 2463 O HOH 13 -7.680 26.949 4.000 1.00 30.00 O HETATM 2464 O HOH 14 -9.831 17.260 4.903 1.00 21.67 O HETATM 2465 O HOH 15 1.077 7.418 33.092 1.00 19.49 O HETATM 2466 O HOH 16 -7.712 7.866 32.598 1.00 15.73 O HETATM 2467 O HOH 17 -23.408 13.558 6.383 1.00 28.00 O HETATM 2468 O HOH 18 -17.407 24.384 6.679 1.00 25.00 O HETATM 2469 O HOH 19 5.770 15.174 34.655 1.00 11.62 O HETATM 2470 O HOH 20 3.346 11.850 35.344 1.00 12.80 O HETATM 2471 O HOH 21 -16.130 32.170 7.880 1.00 28.78 O HETATM 2472 O HOH 22 -8.747 16.206 8.166 1.00 21.07 O HETATM 2473 O HOH 23 0.052 18.239 7.035 1.00 22.19 O HETATM 2474 O HOH 24 -11.003 20.988 8.127 1.00 14.67 O HETATM 2475 O HOH 25 -11.483 28.137 8.667 1.00 14.06 O HETATM 2476 O HOH 26 -6.802 22.960 36.745 1.00 25.00 O HETATM 2477 O HOH 27 -6.370 15.345 9.788 1.00 15.18 O HETATM 2478 O HOH 28 -4.741 21.646 9.229 1.00 25.00 O HETATM 2479 O HOH 29 -3.759 22.692 37.164 1.00 19.80 O HETATM 2480 O HOH 30 -17.816 28.132 10.146 1.00 30.00 O HETATM 2481 O HOH 31 -0.779 16.773 37.197 1.00 17.13 O HETATM 2482 O HOH 32 -23.327 19.369 11.135 1.00 25.74 O HETATM 2483 O HOH 33 5.254 14.423 11.138 1.00 25.52 O HETATM 2484 O HOH 34 -14.788 3.437 12.762 1.00 22.59 O HETATM 2485 O HOH 35 8.870 11.397 14.576 1.00 28.22 O HETATM 2486 O HOH 36 -9.159 35.510 14.858 1.00 19.00 O HETATM 2487 O HOH 37 0.000 0.000 15.253 1.00 14.36 O HETATM 2488 O HOH 38 6.969 5.216 16.029 1.00 30.00 O HETATM 2489 O HOH 39 -13.980 0.640 15.540 1.00 28.00 O HETATM 2490 O HOH 40 -15.854 37.749 16.865 1.00 25.65 O HETATM 2491 O HOH 41 1.642 25.595 16.324 1.00 15.66 O HETATM 2492 O HOH 42 -1.275 1.476 16.829 1.00 5.97 O HETATM 2493 O HOH 43 -7.819 33.271 16.814 1.00 17.91 O HETATM 2494 O HOH 44 -26.467 21.596 17.530 1.00 28.00 O HETATM 2495 O HOH 45 -1.959 6.310 18.131 1.00 10.22 O HETATM 2496 O HOH 46 -25.816 14.815 17.379 1.00 16.20 O HETATM 2497 O HOH 47 -23.694 7.262 18.469 1.00 15.09 O HETATM 2498 O HOH 48 -23.743 11.258 18.167 1.00 23.91 O HETATM 2499 O HOH 49 15.723 7.757 18.492 1.00 32.00 O HETATM 2500 O HOH 50 0.000 0.000 18.540 1.00 26.88 O HETATM 2501 O HOH 51 -8.991 34.591 18.801 1.00 18.04 O HETATM 2502 O HOH 52 2.517 24.549 19.450 1.00 8.42 O HETATM 2503 O HOH 53 -3.759 6.516 20.491 1.00 9.57 O HETATM 2504 O HOH 54 -22.737 18.161 21.182 1.00 20.65 O HETATM 2505 O HOH 55 -13.972 35.562 19.660 1.00 24.00 O HETATM 2506 O HOH 56 -1.357 -1.061 21.814 1.00 12.38 O HETATM 2507 O HOH 57 -13.870 13.046 22.369 1.00 15.66 O HETATM 2508 O HOH 58 6.938 17.650 21.727 1.00 22.38 O HETATM 2509 O HOH 59 7.850 20.050 21.738 1.00 18.50 O HETATM 2510 O HOH 60 9.749 16.488 23.924 1.00 15.69 O HETATM 2511 O HOH 61 -15.960 -5.710 24.750 1.00 25.00 O HETATM 2512 O HOH 62 -19.802 4.673 25.021 1.00 13.93 O HETATM 2513 O HOH 63 -6.637 29.573 26.395 1.00 16.00 O HETATM 2514 O HOH 64 -10.748 27.928 26.897 1.00 28.00 O HETATM 2515 O HOH 65 -12.838 19.724 33.812 1.00 26.00 O HETATM 2516 O HOH 66 -7.755 27.701 27.844 1.00 26.00 O HETATM 2517 O HOH 67 8.294 9.556 26.876 1.00 26.99 O HETATM 2518 O HOH 68 -18.677 10.908 0.895 1.00 25.00 O HETATM 2519 O HOH 69 -15.556 19.138 0.517 1.00 32.00 O HETATM 2520 O HOH 70 -22.551 7.662 27.952 1.00 28.00 O HETATM 2521 O HOH 71 -9.482 -2.099 29.390 1.00 25.00 O HETATM 2522 O HOH 72 -17.271 -1.771 29.517 1.00 28.00 O HETATM 2523 O HOH 73 -8.688 10.924 2.893 1.00 28.00 O HETATM 2524 O HOH 74 -15.190 1.466 30.396 1.00 24.00 O HETATM 2525 O HOH 75 -22.442 17.241 30.750 1.00 16.94 O HETATM 2526 O HOH 76 -14.662 20.844 31.040 1.00 17.33 O HETATM 2527 O HOH 77 -5.670 4.530 32.110 1.00 24.00 O HETATM 2528 O HOH 78 -18.951 16.902 31.913 1.00 28.00 O HETATM 2529 O HOH 79 -4.799 10.201 33.204 1.00 18.02 O HETATM 2530 O HOH 80 -1.384 6.462 32.481 1.00 20.34 O HETATM 2531 O HOH 81 8.299 4.020 32.405 1.00 24.88 O HETATM 2532 O HOH 82 9.588 10.029 33.254 1.00 18.43 O HETATM 2533 O HOH 83 3.413 0.235 32.760 1.00 23.45 O HETATM 2534 O HOH 84 -5.343 6.324 33.688 1.00 30.00 O HETATM 2535 O HOH 85 -3.554 8.215 33.765 1.00 18.64 O HETATM 2536 O HOH 86 -21.778 8.660 6.469 1.00 18.27 O HETATM 2537 O HOH 87 1.946 25.005 34.749 1.00 19.00 O HETATM 2538 O HOH 88 -9.168 18.686 7.263 1.00 25.00 O HETATM 2539 O HOH 89 -16.653 28.560 8.130 1.00 23.68 O HETATM 2540 O HOH 90 -8.922 2.953 8.028 1.00 21.95 O HETATM 2541 O HOH 91 3.031 14.902 35.812 1.00 25.00 O HETATM 2542 O HOH 92 -9.787 29.158 7.476 1.00 30.00 O HETATM 2543 O HOH 93 -5.635 2.957 8.639 1.00 24.35 O HETATM 2544 O HOH 94 -18.882 25.625 8.988 1.00 32.00 O HETATM 2545 O HOH 95 0.287 8.127 8.721 1.00 20.00 O HETATM 2546 O HOH 96 1.002 14.922 8.844 1.00 26.32 O HETATM 2547 O HOH 97 -7.249 23.082 9.270 1.00 17.45 O HETATM 2548 O HOH 98 -16.160 4.795 10.734 1.00 18.13 O HETATM 2549 O HOH 99 -4.292 15.471 38.198 1.00 25.33 O HETATM 2550 O HOH 100 -24.620 10.446 10.094 1.00 30.00 O HETATM 2551 O HOH 101 1.558 9.291 11.414 1.00 18.15 O HETATM 2552 O HOH 102 0.976 22.374 11.223 1.00 17.01 O HETATM 2553 O HOH 103 -17.853 31.571 12.361 1.00 20.31 O HETATM 2554 O HOH 104 7.785 18.809 11.204 1.00 24.85 O HETATM 2555 O HOH 105 -19.420 5.223 12.023 1.00 30.40 O HETATM 2556 O HOH 106 -6.557 24.816 13.028 1.00 24.44 O HETATM 2557 O HOH 107 -0.371 24.335 12.660 1.00 16.19 O HETATM 2558 O HOH 108 -25.258 18.556 13.722 1.00 19.91 O HETATM 2559 O HOH 109 0.000 27.600 13.352 1.00 22.08 O HETATM 2560 O HOH 110 -16.064 0.115 14.224 1.00 28.39 O HETATM 2561 O HOH 111 8.750 8.603 15.026 1.00 28.00 O HETATM 2562 O HOH 112 10.298 14.426 14.281 1.00 18.47 O HETATM 2563 O HOH 113 -11.365 38.327 13.946 1.00 26.00 O HETATM 2564 O HOH 114 -24.564 11.320 15.195 1.00 18.22 O HETATM 2565 O HOH 115 -26.708 16.701 14.753 1.00 19.94 O HETATM 2566 O HOH 116 -8.735 -2.809 15.970 1.00 19.18 O HETATM 2567 O HOH 117 9.907 17.528 16.808 1.00 20.04 O HETATM 2568 O HOH 118 -22.716 25.324 16.172 1.00 21.48 O HETATM 2569 O HOH 119 -16.828 0.215 17.290 1.00 28.83 O HETATM 2570 O HOH 120 -26.548 12.704 18.687 1.00 24.81 O HETATM 2571 O HOH 121 -29.406 19.857 19.091 1.00 24.52 O HETATM 2572 O HOH 122 -21.684 4.210 20.341 1.00 26.65 O HETATM 2573 O HOH 123 8.073 17.796 19.391 1.00 18.43 O HETATM 2574 O HOH 124 -27.743 24.798 19.291 1.00 17.00 O HETATM 2575 O HOH 125 -15.748 -3.503 19.601 1.00 27.02 O HETATM 2576 O HOH 126 -7.763 -4.057 19.063 1.00 28.31 O HETATM 2577 O HOH 127 15.633 11.090 20.298 1.00 28.20 O HETATM 2578 O HOH 128 -8.869 20.402 19.550 1.00 16.51 O HETATM 2579 O HOH 129 11.331 13.954 21.673 1.00 21.76 O HETATM 2580 O HOH 130 9.286 4.943 22.682 1.00 15.18 O HETATM 2581 O HOH 131 -19.194 2.094 23.934 1.00 16.89 O HETATM 2582 O HOH 132 -9.865 36.015 22.990 1.00 24.76 O HETATM 2583 O HOH 133 8.136 23.425 24.829 1.00 15.68 O HETATM 2584 O HOH 134 9.576 8.222 25.538 1.00 11.89 O HETATM 2585 O HOH 135 0.953 0.862 26.242 1.00 20.58 O HETATM 2586 O HOH 136 11.152 16.700 26.243 1.00 20.74 O HETATM 2587 O HOH 137 9.734 6.313 24.497 1.00 28.01 O HETATM 2588 O HOH 138 7.675 1.727 32.282 1.00 28.00 O HETATM 2589 O HOH 139 -22.882 18.594 4.431 1.00 24.44 O HETATM 2590 O HOH 140 -6.184 11.331 36.359 1.00 28.00 O HETATM 2591 O HOH 141 -0.215 9.746 37.542 1.00 14.76 O HETATM 2592 O HOH 142 -9.524 16.400 37.443 1.00 28.95 O HETATM 2593 O HOH 143 -21.889 6.877 11.126 1.00 28.06 O HETATM 2594 O HOH 144 -5.708 27.236 11.843 1.00 28.50 O HETATM 2595 O HOH 145 -7.121 -4.610 21.306 1.00 15.41 O HETATM 2596 O HOH 146 -12.694 -6.776 28.509 1.00 20.00 O HETATM 2597 O HOH 147 -12.280 16.069 0.696 1.00 28.00 O HETATM 2598 O HOH 148 -22.634 10.153 28.924 1.00 18.09 O HETATM 2599 O HOH 149 -12.698 20.227 29.492 1.00 16.27 O HETATM 2600 O HOH 150 -10.406 15.307 2.334 1.00 24.59 O HETATM 2601 O HOH 151 6.060 24.864 30.166 1.00 20.51 O HETATM 2602 O HOH 152 5.900 26.400 31.841 1.00 22.34 O HETATM 2603 O HOH 153 -6.666 19.092 6.819 1.00 16.43 O HETATM 2604 O HOH 154 2.958 11.751 10.357 1.00 20.95 O HETATM 2605 O HOH 155 3.290 3.669 11.341 1.00 16.32 O HETATM 2606 O HOH 156 -24.210 24.680 14.460 1.00 28.50 O HETATM 2607 O HOH 157 -18.915 29.975 15.372 1.00 20.04 O HETATM 2608 O HOH 158 -9.750 33.719 27.340 1.00 26.17 O HETATM 2609 O HOH 159 -22.841 20.100 26.355 1.00 20.09 O HETATM 2610 O HOH 160 1.370 -0.880 29.282 1.00 26.66 O HETATM 2611 O HOH 161 9.730 10.075 28.610 1.00 19.81 O HETATM 2612 O HOH 162 -23.896 18.990 28.642 1.00 28.48 O HETATM 2613 O HOH 163 -10.834 4.721 31.005 1.00 23.64 O HETATM 2614 O HOH 164 -8.061 27.897 32.467 1.00 20.31 O HETATM 2615 O HOH 165 -22.130 20.285 31.916 1.00 28.15 O HETATM 2616 O HOH 166 -2.014 14.716 4.759 1.00 29.85 O HETATM 2617 O HOH 167 -14.231 10.370 33.154 1.00 17.42 O HETATM 2618 O HOH 168 -18.621 12.110 33.661 1.00 29.53 O HETATM 2619 O HOH 169 -3.828 28.428 33.519 1.00 22.18 O HETATM 2620 O HOH 170 4.404 22.847 36.350 1.00 22.94 O HETATM 2621 O HOH 171 -0.156 24.494 36.668 1.00 29.85 O HETATM 2622 O HOH 172 -7.039 33.018 9.095 1.00 24.92 O HETATM 2623 O HOH 173 1.843 6.981 10.544 1.00 28.65 O HETATM 2624 O HOH 174 -19.210 27.215 11.938 1.00 28.88 O HETATM 2625 O HOH 175 -12.746 -1.044 12.076 1.00 19.69 O HETATM 2626 O HOH 176 -12.674 35.657 12.149 1.00 19.65 O HETATM 2627 O HOH 177 -1.718 28.926 11.600 1.00 28.05 O HETATM 2628 O HOH 178 15.145 13.639 24.966 1.00 21.66 O HETATM 2629 O HOH 179 -24.222 4.527 24.610 1.00 17.09 O HETATM 2630 O HOH 180 -17.673 34.010 25.655 1.00 22.11 O HETATM 2631 O HOH 181 -18.775 -4.820 26.754 1.00 16.13 O HETATM 2632 O HOH 182 -19.538 30.930 21.330 1.00 30.52 O HETATM 2633 O HOH 183 -22.110 25.118 23.839 1.00 30.23 O HETATM 2634 O HOH 184 -13.568 24.357 28.144 1.00 19.50 O HETATM 2635 C ACE A 185 -22.221 28.129 21.025 1.00 0.18 C HETATM 2636 O ACE A 185 -22.224 27.523 22.101 1.00 -0.40 O HETATM 2637 CH3 ACE A 185 -23.222 29.197 20.690 1.00 0.03 C HETATM 2638 H1 ACE A 185 -23.018 29.588 19.682 1.00 0.05 H HETATM 2639 H2 ACE A 185 -23.145 30.014 21.422 1.00 0.05 H HETATM 2640 H3 ACE A 185 -24.236 28.772 20.720 1.00 0.05 H HETATM 2641 N ACE A 185 -21.313 27.923 19.993 1.00 -0.25 N HETATM 2642 CA ACE A 185 -20.388 26.787 20.267 1.00 0.13 C HETATM 2643 C ACE A 185 -19.468 27.213 21.380 1.00 0.20 C HETATM 2644 O ACE A 185 -19.257 28.433 21.663 1.00 -0.39 O HETATM 2645 N ACE A 185 -18.928 26.202 22.036 1.00 -0.26 N HETATM 2646 CA ACE A 185 -17.993 26.386 23.159 1.00 0.13 C HETATM 2647 CB ACE A 185 -18.762 26.368 24.479 1.00 -0.02 C HETATM 2648 H13 ACE A 185 -18.060 26.506 25.314 1.00 0.03 H HETATM 2649 H14 ACE A 185 -19.278 25.403 24.589 1.00 0.03 H HETATM 2650 H15 ACE A 185 -19.502 27.182 24.484 1.00 0.03 H HETATM 2651 C ACE A 185 -16.997 25.221 23.184 1.00 0.21 C HETATM 2652 O ACE A 185 -17.309 24.122 22.698 1.00 -0.39 O HETATM 2653 N ACE A 185 -15.873 25.493 23.801 1.00 -0.25 N HETATM 2654 CA ACE A 185 -14.806 24.489 23.940 1.00 0.13 C HETATM 2655 C ACE A 185 -15.265 23.429 24.918 1.00 0.20 C HETATM 2656 O ACE A 185 -15.806 23.824 25.994 1.00 -0.39 O HETATM 2657 N ACE A 185 -15.121 22.165 24.580 1.00 -0.27 N HETATM 2658 CA ACE A 185 -15.502 21.092 25.505 1.00 0.10 C HETATM 2659 CB ACE A 185 -16.120 19.910 24.768 1.00 0.02 C HETATM 2660 CG ACE A 185 -17.512 20.219 24.220 1.00 -0.04 C HETATM 2661 CD1 ACE A 185 -18.271 21.229 24.801 1.00 -0.06 C HETATM 2662 CE1 ACE A 185 -19.563 21.505 24.317 1.00 -0.07 C HETATM 2663 CZ ACE A 185 -20.083 20.748 23.269 1.00 -0.07 C HETATM 2664 CE2 ACE A 185 -19.319 19.708 22.690 1.00 -0.07 C HETATM 2665 CD2 ACE A 185 -18.022 19.441 23.188 1.00 -0.06 C HETATM 2666 H28 ACE A 185 -17.431 18.636 22.768 1.00 0.06 H HETATM 2667 H30 ACE A 185 -19.723 19.121 21.873 1.00 0.06 H HETATM 2668 H31 ACE A 185 -21.079 20.957 22.895 1.00 0.06 H HETATM 2669 H29 ACE A 185 -20.151 22.302 24.757 1.00 0.06 H HETATM 2670 H27 ACE A 185 -17.867 21.804 25.627 1.00 0.06 H HETATM 2671 H25 ACE A 185 -16.196 19.062 25.465 1.00 0.05 H HETATM 2672 H26 ACE A 185 -15.464 19.637 23.928 1.00 0.05 H HETATM 2673 C ACE A 185 -14.271 20.726 26.397 1.00 0.06 C HETATM 2674 O ACE A 185 -14.259 19.517 26.848 1.00 -0.57 O HETATM 2675 OXT ACE A 185 -13.326 21.523 26.799 1.00 -0.57 O HETATM 2676 H24 ACE A 185 -16.280 21.488 26.174 1.00 0.07 H HETATM 2677 H23 ACE A 185 -14.747 21.933 23.682 1.00 0.19 H HETATM 2678 CB ACE A 185 -13.603 25.255 24.480 1.00 -0.01 C HETATM 2679 CG ACE A 185 -13.988 26.725 24.447 1.00 -0.03 C HETATM 2680 CD ACE A 185 -15.490 26.786 24.413 1.00 0.04 C HETATM 2681 H21 ACE A 185 -15.903 26.878 25.428 1.00 0.05 H HETATM 2682 H22 ACE A 185 -15.836 27.630 23.798 1.00 0.05 H HETATM 2683 H19 ACE A 185 -13.610 27.235 25.345 1.00 0.03 H HETATM 2684 H20 ACE A 185 -13.570 27.205 23.550 1.00 0.03 H HETATM 2685 H17 ACE A 185 -12.722 25.077 23.846 1.00 0.03 H HETATM 2686 H18 ACE A 185 -13.383 24.942 25.511 1.00 0.03 H HETATM 2687 H16 ACE A 185 -14.567 24.027 22.971 1.00 0.08 H HETATM 2688 H12 ACE A 185 -17.458 27.341 23.046 1.00 0.08 H HETATM 2689 H11 ACE A 185 -19.164 25.271 21.758 1.00 0.19 H HETATM 2690 CB ACE A 185 -19.744 26.500 18.932 1.00 -0.01 C HETATM 2691 CG ACE A 185 -19.570 27.880 18.339 1.00 -0.03 C HETATM 2692 CD ACE A 185 -20.853 28.603 18.713 1.00 0.04 C HETATM 2693 H9 ACE A 185 -20.660 29.672 18.888 1.00 0.05 H HETATM 2694 H10 ACE A 185 -21.608 28.491 17.920 1.00 0.05 H HETATM 2695 H7 ACE A 185 -18.695 28.385 18.774 1.00 0.03 H HETATM 2696 H8 ACE A 185 -19.456 27.825 17.246 1.00 0.03 H HETATM 2697 H5 ACE A 185 -20.398 25.878 18.303 1.00 0.03 H HETATM 2698 H6 ACE A 185 -18.773 25.999 19.060 1.00 0.03 H HETATM 2699 H4 ACE A 185 -20.945 25.897 20.596 1.00 0.08 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 172 171 435 CONECT 435 172 434 CONECT 1812 1811 2125 CONECT 2125 1812 2124 CONECT 2635 2636 2637 2641 CONECT 2636 2635 CONECT 2637 2635 2638 2639 2640 CONECT 2638 2637 CONECT 2639 2637 CONECT 2640 2637 CONECT 2641 2635 2642 2692 CONECT 2642 2641 2643 2690 2699 CONECT 2643 2642 2644 2645 CONECT 2644 2643 CONECT 2645 2643 2646 2689 CONECT 2646 2645 2647 2651 2688 CONECT 2647 2646 2648 2649 2650 CONECT 2648 2647 CONECT 2649 2647 CONECT 2650 2647 CONECT 2651 2646 2652 2653 CONECT 2652 2651 CONECT 2653 2651 2654 2680 CONECT 2654 2653 2655 2678 2687 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 2658 2677 CONECT 2658 2657 2659 2673 2676 CONECT 2659 2658 2660 2671 2672 CONECT 2660 2659 2661 2665 CONECT 2661 2660 2662 2670 CONECT 2662 2661 2663 2669 CONECT 2663 2662 2664 2668 CONECT 2664 2663 2665 2667 CONECT 2665 2660 2664 2666 CONECT 2666 2665 CONECT 2667 2664 CONECT 2668 2663 CONECT 2669 2662 CONECT 2670 2661 CONECT 2671 2659 CONECT 2672 2659 CONECT 2673 2658 2674 2675 CONECT 2674 2673 CONECT 2675 2673 CONECT 2676 2658 CONECT 2677 2657 CONECT 2678 2654 2679 2685 2686 CONECT 2679 2678 2680 2683 2684 CONECT 2680 2653 2679 2681 2682 CONECT 2681 2680 CONECT 2682 2680 CONECT 2683 2679 CONECT 2684 2679 CONECT 2685 2678 CONECT 2686 2678 CONECT 2687 2654 CONECT 2688 2646 CONECT 2689 2645 CONECT 2690 2642 2691 2697 2698 CONECT 2691 2690 2692 2695 2696 CONECT 2692 2641 2691 2693 2694 CONECT 2693 2692 CONECT 2694 2692 CONECT 2695 2691 CONECT 2696 2691 CONECT 2697 2690 CONECT 2698 2690 CONECT 2699 2642 MASTER 0 0 0 0 0 0 0 0 2698 1 73 14 END
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5-mer
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5n99
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5-mer
5nwk
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5ttw
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PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
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5-mer
5zob
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PDBbind
5-mer
6ax4
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PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
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PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
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PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
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Entry Information
PDB ID
4sga
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
proteinase a
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Ki=50nM
Release Year
1991
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v144 pp. 43-88, 1980
Ligand Properties
Formula
C
2
4
H
3
2
N
4
O
6
Molecular Weight
472.534
Exact Mass
472.232
No. of atoms
66
No. of bonds
68
Polar Surface Area
136.12
LOGP Value
1.86 (
Computed with XLOGP3
)
0.96 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 3
Canonical SMILES
C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)C
InChI String
InChI=1S/C24H32N4O6/c1-15(25-21(30)19-10-6-12-27(19)16(2)29)23(32)28-13-7-11-20(28)22(31)26-18(24(33)34)14-17-8-4-3-5-9-17/h3-5,8-9,15,18-20H,6-7,10-14H2,1-2H3,(H,25,30)(H,26,31)(H,33,34)/t15-,18-,19-,20-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00776
Entrez Gene ID
NCBI Entrez Gene ID:
6210956
ASD
Information of known allosteric effects of PDB entries
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