USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 648 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -44:sc= 0.3 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 12:sc= 0.333 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 84 ASN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 95 SER OG : rot 73:sc= 0.317 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 77:sc= 0.269 USER MOD Single : A 105 ASN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -46:sc= 0.00568 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 31 13.660 -13.568 7.136 1.00 0.00 N ATOM 2 CA GLY A 31 12.317 -14.161 7.017 1.00 0.00 C ATOM 3 C GLY A 31 12.263 -15.129 5.854 1.00 0.00 C ATOM 4 O GLY A 31 11.941 -14.725 4.746 1.00 0.00 O ATOM 0 HA2 GLY A 31 12.059 -14.679 7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.577 -13.373 6.876 1.00 0.00 H new ATOM 8 N ASN A 32 12.614 -16.393 6.101 1.00 0.00 N ATOM 9 CA ASN A 32 12.538 -17.496 5.140 1.00 0.00 C ATOM 10 C ASN A 32 12.242 -18.807 5.887 1.00 0.00 C ATOM 11 O ASN A 32 12.434 -18.894 7.098 1.00 0.00 O ATOM 12 CB ASN A 32 13.862 -17.602 4.357 1.00 0.00 C ATOM 13 CG ASN A 32 13.977 -16.555 3.261 1.00 0.00 C ATOM 14 OD1 ASN A 32 13.338 -16.645 2.225 1.00 0.00 O ATOM 15 ND2 ASN A 32 14.808 -15.548 3.451 1.00 0.00 N ATOM 0 H ASN A 32 12.972 -16.687 7.009 1.00 0.00 H new ATOM 0 HA ASN A 32 11.733 -17.307 4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.698 -17.493 5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.940 -18.595 3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.921 -14.836 2.729 1.00 0.00 H new ATOM 0 HD22 ASN A 32 15.338 -15.481 4.320 1.00 0.00 H new ATOM 22 N GLY A 33 11.799 -19.823 5.144 1.00 0.00 N ATOM 23 CA GLY A 33 11.528 -21.170 5.637 1.00 0.00 C ATOM 24 C GLY A 33 10.755 -21.978 4.593 1.00 0.00 C ATOM 25 O GLY A 33 10.154 -21.406 3.683 1.00 0.00 O ATOM 0 H GLY A 33 11.613 -19.724 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 33 12.466 -21.673 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.954 -21.116 6.562 1.00 0.00 H new ATOM 29 N SER A 34 10.768 -23.304 4.727 1.00 0.00 N ATOM 30 CA SER A 34 10.040 -24.248 3.873 1.00 0.00 C ATOM 31 C SER A 34 9.707 -25.503 4.681 1.00 0.00 C ATOM 32 O SER A 34 10.375 -25.758 5.681 1.00 0.00 O ATOM 33 CB SER A 34 10.920 -24.626 2.680 1.00 0.00 C ATOM 34 OG SER A 34 10.198 -25.436 1.775 1.00 0.00 O ATOM 0 H SER A 34 11.305 -23.769 5.459 1.00 0.00 H new ATOM 0 HA SER A 34 9.118 -23.790 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.266 -23.724 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.806 -25.157 3.027 1.00 0.00 H new ATOM 0 HG SER A 34 10.772 -25.669 1.016 1.00 0.00 H new ATOM 40 N THR A 35 8.700 -26.280 4.255 1.00 0.00 N ATOM 41 CA THR A 35 8.216 -27.513 4.917 1.00 0.00 C ATOM 42 C THR A 35 8.000 -27.368 6.440 1.00 0.00 C ATOM 43 O THR A 35 8.082 -28.328 7.206 1.00 0.00 O ATOM 44 CB THR A 35 9.082 -28.720 4.494 1.00 0.00 C ATOM 45 OG1 THR A 35 8.458 -29.929 4.855 1.00 0.00 O ATOM 46 CG2 THR A 35 10.519 -28.713 5.031 1.00 0.00 C ATOM 0 H THR A 35 8.176 -26.063 3.407 1.00 0.00 H new ATOM 0 HA THR A 35 7.205 -27.709 4.559 1.00 0.00 H new ATOM 0 HB THR A 35 9.165 -28.630 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.102 -29.854 5.765 1.00 0.00 H new ATOM 0 HG21 THR A 35 11.044 -29.601 4.678 1.00 0.00 H new ATOM 0 HG22 THR A 35 11.036 -27.821 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 35 10.500 -28.712 6.121 1.00 0.00 H new ATOM 54 N ILE A 36 7.724 -26.142 6.904 1.00 0.00 N ATOM 55 CA ILE A 36 7.582 -25.845 8.328 1.00 0.00 C ATOM 56 C ILE A 36 6.279 -26.468 8.850 1.00 0.00 C ATOM 57 O ILE A 36 5.315 -26.673 8.103 1.00 0.00 O ATOM 58 CB ILE A 36 7.680 -24.321 8.601 1.00 0.00 C ATOM 59 CG1 ILE A 36 8.871 -23.629 7.894 1.00 0.00 C ATOM 60 CG2 ILE A 36 7.797 -24.050 10.112 1.00 0.00 C ATOM 61 CD1 ILE A 36 10.257 -24.134 8.326 1.00 0.00 C ATOM 0 H ILE A 36 7.594 -25.331 6.299 1.00 0.00 H new ATOM 0 HA ILE A 36 8.409 -26.294 8.879 1.00 0.00 H new ATOM 0 HB ILE A 36 6.762 -23.899 8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 36 8.768 -23.769 6.818 1.00 0.00 H new ATOM 0 HG13 ILE A 36 8.815 -22.557 8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.865 -22.976 10.285 1.00 0.00 H new ATOM 0 HG22 ILE A 36 6.918 -24.445 10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 36 8.691 -24.537 10.501 1.00 0.00 H new ATOM 0 HD11 ILE A 36 11.028 -23.592 7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 36 10.387 -23.969 9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 36 10.339 -25.199 8.111 1.00 0.00 H new ATOM 73 N THR A 37 6.263 -26.772 10.151 1.00 0.00 N ATOM 74 CA THR A 37 5.094 -27.231 10.900 1.00 0.00 C ATOM 75 C THR A 37 3.895 -26.295 10.735 1.00 0.00 C ATOM 76 O THR A 37 4.030 -25.109 10.443 1.00 0.00 O ATOM 77 CB THR A 37 5.422 -27.379 12.406 1.00 0.00 C ATOM 78 OG1 THR A 37 6.665 -26.802 12.765 1.00 0.00 O ATOM 79 CG2 THR A 37 5.432 -28.853 12.809 1.00 0.00 C ATOM 0 H THR A 37 7.098 -26.702 10.732 1.00 0.00 H new ATOM 0 HA THR A 37 4.827 -28.204 10.487 1.00 0.00 H new ATOM 0 HB THR A 37 4.638 -26.840 12.938 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.817 -26.924 13.725 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.664 -28.938 13.871 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.452 -29.290 12.616 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.187 -29.384 12.229 1.00 0.00 H new ATOM 87 N PHE A 38 2.699 -26.816 11.022 1.00 0.00 N ATOM 88 CA PHE A 38 1.451 -26.052 10.962 1.00 0.00 C ATOM 89 C PHE A 38 1.393 -24.884 11.971 1.00 0.00 C ATOM 90 O PHE A 38 0.551 -24.003 11.812 1.00 0.00 O ATOM 91 CB PHE A 38 0.264 -27.013 11.145 1.00 0.00 C ATOM 92 CG PHE A 38 0.032 -27.954 9.972 1.00 0.00 C ATOM 93 CD1 PHE A 38 0.790 -29.135 9.832 1.00 0.00 C ATOM 94 CD2 PHE A 38 -0.949 -27.645 9.008 1.00 0.00 C ATOM 95 CE1 PHE A 38 0.580 -29.988 8.733 1.00 0.00 C ATOM 96 CE2 PHE A 38 -1.170 -28.505 7.917 1.00 0.00 C ATOM 97 CZ PHE A 38 -0.402 -29.675 7.778 1.00 0.00 C ATOM 0 H PHE A 38 2.569 -27.787 11.305 1.00 0.00 H new ATOM 0 HA PHE A 38 1.399 -25.581 9.980 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.428 -27.606 12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.640 -26.427 11.310 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.535 -29.386 10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.534 -26.743 9.108 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.174 -30.884 8.623 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.929 -28.267 7.186 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.567 -30.333 6.937 1.00 0.00 H new ATOM 107 N ASP A 39 2.305 -24.839 12.956 1.00 0.00 N ATOM 108 CA ASP A 39 2.460 -23.771 13.958 1.00 0.00 C ATOM 109 C ASP A 39 2.493 -22.366 13.335 1.00 0.00 C ATOM 110 O ASP A 39 1.886 -21.436 13.870 1.00 0.00 O ATOM 111 CB ASP A 39 3.744 -24.032 14.767 1.00 0.00 C ATOM 112 CG ASP A 39 3.839 -23.180 16.043 1.00 0.00 C ATOM 113 OD1 ASP A 39 2.901 -23.272 16.861 1.00 0.00 O ATOM 114 OD2 ASP A 39 4.874 -22.501 16.228 1.00 0.00 O ATOM 0 H ASP A 39 2.989 -25.585 13.082 1.00 0.00 H new ATOM 0 HA ASP A 39 1.587 -23.793 14.610 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.787 -25.087 15.038 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.610 -23.829 14.137 1.00 0.00 H new ATOM 119 N GLU A 40 3.127 -22.230 12.160 1.00 0.00 N ATOM 120 CA GLU A 40 3.152 -20.981 11.397 1.00 0.00 C ATOM 121 C GLU A 40 1.724 -20.506 11.115 1.00 0.00 C ATOM 122 O GLU A 40 1.348 -19.406 11.517 1.00 0.00 O ATOM 123 CB GLU A 40 3.926 -21.136 10.073 1.00 0.00 C ATOM 124 CG GLU A 40 5.295 -21.807 10.198 1.00 0.00 C ATOM 125 CD GLU A 40 6.196 -21.178 11.266 1.00 0.00 C ATOM 126 OE1 GLU A 40 6.572 -20.000 11.079 1.00 0.00 O ATOM 127 OE2 GLU A 40 6.521 -21.904 12.232 1.00 0.00 O ATOM 0 H GLU A 40 3.639 -22.991 11.713 1.00 0.00 H new ATOM 0 HA GLU A 40 3.670 -20.236 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.317 -21.715 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.061 -20.149 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.152 -22.862 10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.802 -21.760 9.234 1.00 0.00 H new ATOM 134 N LEU A 41 0.917 -21.350 10.452 1.00 0.00 N ATOM 135 CA LEU A 41 -0.480 -21.074 10.111 1.00 0.00 C ATOM 136 C LEU A 41 -1.324 -20.799 11.355 1.00 0.00 C ATOM 137 O LEU A 41 -2.172 -19.908 11.309 1.00 0.00 O ATOM 138 CB LEU A 41 -1.106 -22.232 9.311 1.00 0.00 C ATOM 139 CG LEU A 41 -0.925 -22.176 7.784 1.00 0.00 C ATOM 140 CD1 LEU A 41 -1.552 -20.917 7.172 1.00 0.00 C ATOM 141 CD2 LEU A 41 0.543 -22.286 7.365 1.00 0.00 C ATOM 0 H LEU A 41 1.231 -22.266 10.132 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.475 -20.178 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.681 -23.168 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.174 -22.262 9.529 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.453 -23.046 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.399 -20.922 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.621 -20.901 7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.083 -20.032 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.616 -22.241 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.108 -21.462 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.952 -23.233 7.717 1.00 0.00 H new ATOM 153 N GLN A 42 -1.085 -21.542 12.445 1.00 0.00 N ATOM 154 CA GLN A 42 -1.750 -21.328 13.729 1.00 0.00 C ATOM 155 C GLN A 42 -1.539 -19.884 14.197 1.00 0.00 C ATOM 156 O GLN A 42 -2.505 -19.124 14.257 1.00 0.00 O ATOM 157 CB GLN A 42 -1.271 -22.330 14.794 1.00 0.00 C ATOM 158 CG GLN A 42 -1.594 -23.796 14.466 1.00 0.00 C ATOM 159 CD GLN A 42 -0.976 -24.771 15.469 1.00 0.00 C ATOM 160 OE1 GLN A 42 -0.426 -24.408 16.492 1.00 0.00 O ATOM 161 NE2 GLN A 42 -1.053 -26.063 15.230 1.00 0.00 N ATOM 0 H GLN A 42 -0.418 -22.314 12.456 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.817 -21.499 13.588 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.193 -22.225 14.917 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.727 -22.074 15.750 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -2.675 -23.932 14.451 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -1.230 -24.030 13.466 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -1.508 -26.398 14.381 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -0.658 -26.729 15.894 1.00 0.00 H new ATOM 170 N GLY A 43 -0.288 -19.490 14.482 1.00 0.00 N ATOM 171 CA GLY A 43 0.043 -18.136 14.935 1.00 0.00 C ATOM 172 C GLY A 43 -0.362 -17.042 13.933 1.00 0.00 C ATOM 173 O GLY A 43 -0.811 -15.970 14.350 1.00 0.00 O ATOM 0 H GLY A 43 0.522 -20.105 14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.453 -17.948 15.887 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.116 -18.073 15.116 1.00 0.00 H new ATOM 177 N LEU A 44 -0.261 -17.339 12.630 1.00 0.00 N ATOM 178 CA LEU A 44 -0.669 -16.476 11.522 1.00 0.00 C ATOM 179 C LEU A 44 -2.136 -16.032 11.636 1.00 0.00 C ATOM 180 O LEU A 44 -2.419 -14.841 11.793 1.00 0.00 O ATOM 181 CB LEU A 44 -0.426 -17.188 10.178 1.00 0.00 C ATOM 182 CG LEU A 44 0.919 -16.868 9.495 1.00 0.00 C ATOM 183 CD1 LEU A 44 1.279 -17.982 8.503 1.00 0.00 C ATOM 184 CD2 LEU A 44 0.818 -15.533 8.745 1.00 0.00 C ATOM 0 H LEU A 44 0.125 -18.227 12.310 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.058 -15.575 11.570 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.485 -18.264 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.233 -16.924 9.495 1.00 0.00 H new ATOM 0 HG LEU A 44 1.694 -16.798 10.258 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.230 -17.749 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.363 -18.930 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.500 -18.059 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.771 -15.312 8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.037 -15.599 7.988 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.574 -14.738 9.449 1.00 0.00 H new ATOM 196 N VAL A 45 -3.084 -16.971 11.511 1.00 0.00 N ATOM 197 CA VAL A 45 -4.513 -16.626 11.576 1.00 0.00 C ATOM 198 C VAL A 45 -4.958 -16.228 12.985 1.00 0.00 C ATOM 199 O VAL A 45 -5.893 -15.443 13.115 1.00 0.00 O ATOM 200 CB VAL A 45 -5.404 -17.727 10.973 1.00 0.00 C ATOM 201 CG1 VAL A 45 -5.424 -19.001 11.825 1.00 0.00 C ATOM 202 CG2 VAL A 45 -6.845 -17.231 10.769 1.00 0.00 C ATOM 0 H VAL A 45 -2.893 -17.962 11.366 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.643 -15.741 10.954 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.963 -17.972 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.067 -19.744 11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.412 -19.398 11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.806 -18.768 12.819 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.448 -18.032 10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.266 -16.932 11.729 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.843 -16.377 10.091 1.00 0.00 H new ATOM 212 N ASN A 46 -4.258 -16.709 14.023 1.00 0.00 N ATOM 213 CA ASN A 46 -4.478 -16.330 15.416 1.00 0.00 C ATOM 214 C ASN A 46 -4.407 -14.804 15.596 1.00 0.00 C ATOM 215 O ASN A 46 -5.419 -14.200 15.940 1.00 0.00 O ATOM 216 CB ASN A 46 -3.478 -17.108 16.287 1.00 0.00 C ATOM 217 CG ASN A 46 -3.491 -16.728 17.756 1.00 0.00 C ATOM 218 OD1 ASN A 46 -4.408 -17.052 18.495 1.00 0.00 O ATOM 219 ND2 ASN A 46 -2.450 -16.067 18.221 1.00 0.00 N ATOM 0 H ASN A 46 -3.506 -17.389 13.908 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.484 -16.599 15.737 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.691 -18.173 16.199 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.474 -16.950 15.893 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.403 -15.820 19.209 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.691 -15.803 17.592 1.00 0.00 H new ATOM 226 N SER A 47 -3.239 -14.189 15.339 1.00 0.00 N ATOM 227 CA SER A 47 -3.023 -12.748 15.560 1.00 0.00 C ATOM 228 C SER A 47 -1.936 -12.160 14.646 1.00 0.00 C ATOM 229 O SER A 47 -1.023 -11.466 15.096 1.00 0.00 O ATOM 230 CB SER A 47 -2.708 -12.464 17.041 1.00 0.00 C ATOM 231 OG SER A 47 -3.876 -12.547 17.831 1.00 0.00 O ATOM 0 H SER A 47 -2.420 -14.675 14.973 1.00 0.00 H new ATOM 0 HA SER A 47 -3.955 -12.248 15.296 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.968 -13.178 17.403 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.268 -11.472 17.139 1.00 0.00 H new ATOM 0 HG SER A 47 -4.597 -12.954 17.307 1.00 0.00 H new ATOM 237 N THR A 48 -1.999 -12.426 13.338 1.00 0.00 N ATOM 238 CA THR A 48 -1.080 -11.826 12.354 1.00 0.00 C ATOM 239 C THR A 48 -1.820 -11.437 11.081 1.00 0.00 C ATOM 240 O THR A 48 -1.849 -10.255 10.742 1.00 0.00 O ATOM 241 CB THR A 48 0.103 -12.765 12.076 1.00 0.00 C ATOM 242 OG1 THR A 48 0.776 -13.040 13.283 1.00 0.00 O ATOM 243 CG2 THR A 48 1.134 -12.206 11.099 1.00 0.00 C ATOM 0 H THR A 48 -2.684 -13.060 12.928 1.00 0.00 H new ATOM 0 HA THR A 48 -0.672 -10.907 12.775 1.00 0.00 H new ATOM 0 HB THR A 48 -0.333 -13.656 11.623 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.530 -13.640 13.107 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.934 -12.933 10.960 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.655 -12.005 10.141 1.00 0.00 H new ATOM 0 HG23 THR A 48 1.549 -11.281 11.498 1.00 0.00 H new ATOM 251 N VAL A 49 -2.475 -12.393 10.405 1.00 0.00 N ATOM 252 CA VAL A 49 -3.223 -12.108 9.171 1.00 0.00 C ATOM 253 C VAL A 49 -4.376 -11.133 9.428 1.00 0.00 C ATOM 254 O VAL A 49 -4.606 -10.236 8.625 1.00 0.00 O ATOM 255 CB VAL A 49 -3.701 -13.410 8.484 1.00 0.00 C ATOM 256 CG1 VAL A 49 -5.071 -13.908 8.967 1.00 0.00 C ATOM 257 CG2 VAL A 49 -3.759 -13.213 6.965 1.00 0.00 C ATOM 0 H VAL A 49 -2.502 -13.371 10.693 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.541 -11.617 8.477 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.969 -14.170 8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.333 -14.824 8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.029 -14.108 10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.825 -13.146 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.096 -14.135 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.455 -12.408 6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.767 -12.956 6.593 1.00 0.00 H new ATOM 267 N THR A 50 -5.064 -11.273 10.572 1.00 0.00 N ATOM 268 CA THR A 50 -6.216 -10.448 10.950 1.00 0.00 C ATOM 269 C THR A 50 -5.816 -8.980 11.136 1.00 0.00 C ATOM 270 O THR A 50 -6.546 -8.076 10.732 1.00 0.00 O ATOM 271 CB THR A 50 -6.914 -11.042 12.187 1.00 0.00 C ATOM 272 OG1 THR A 50 -8.234 -10.559 12.272 1.00 0.00 O ATOM 273 CG2 THR A 50 -6.198 -10.768 13.514 1.00 0.00 C ATOM 0 H THR A 50 -4.829 -11.977 11.272 1.00 0.00 H new ATOM 0 HA THR A 50 -6.940 -10.459 10.135 1.00 0.00 H new ATOM 0 HB THR A 50 -6.894 -12.122 12.041 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.672 -10.942 13.060 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.759 -11.222 14.331 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.195 -11.194 13.481 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.130 -9.692 13.675 1.00 0.00 H new ATOM 281 N GLN A 51 -4.606 -8.737 11.661 1.00 0.00 N ATOM 282 CA GLN A 51 -4.070 -7.400 11.897 1.00 0.00 C ATOM 283 C GLN A 51 -3.854 -6.631 10.584 1.00 0.00 C ATOM 284 O GLN A 51 -4.025 -5.412 10.551 1.00 0.00 O ATOM 285 CB GLN A 51 -2.759 -7.501 12.698 1.00 0.00 C ATOM 286 CG GLN A 51 -2.637 -6.399 13.767 1.00 0.00 C ATOM 287 CD GLN A 51 -3.212 -6.820 15.122 1.00 0.00 C ATOM 288 OE1 GLN A 51 -4.178 -6.260 15.620 1.00 0.00 O ATOM 289 NE2 GLN A 51 -2.634 -7.820 15.763 1.00 0.00 N ATOM 0 H GLN A 51 -3.966 -9.482 11.936 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.801 -6.837 12.477 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -2.705 -8.478 13.179 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -1.913 -7.435 12.014 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.587 -6.133 13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.154 -5.504 13.420 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.828 -8.291 15.352 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.994 -8.121 16.669 1.00 0.00 H new ATOM 298 N ALA A 52 -3.531 -7.347 9.496 1.00 0.00 N ATOM 299 CA ALA A 52 -3.277 -6.777 8.178 1.00 0.00 C ATOM 300 C ALA A 52 -4.502 -6.028 7.633 1.00 0.00 C ATOM 301 O ALA A 52 -4.383 -4.872 7.219 1.00 0.00 O ATOM 302 CB ALA A 52 -2.837 -7.897 7.225 1.00 0.00 C ATOM 0 H ALA A 52 -3.439 -8.363 9.516 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.479 -6.040 8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.645 -7.479 6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.928 -8.362 7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -3.626 -8.646 7.155 1.00 0.00 H new ATOM 308 N ILE A 53 -5.681 -6.673 7.672 1.00 0.00 N ATOM 309 CA ILE A 53 -6.954 -6.076 7.239 1.00 0.00 C ATOM 310 C ILE A 53 -7.222 -4.798 8.039 1.00 0.00 C ATOM 311 O ILE A 53 -7.451 -3.740 7.454 1.00 0.00 O ATOM 312 CB ILE A 53 -8.139 -7.071 7.356 1.00 0.00 C ATOM 313 CG1 ILE A 53 -7.861 -8.417 6.642 1.00 0.00 C ATOM 314 CG2 ILE A 53 -9.418 -6.450 6.767 1.00 0.00 C ATOM 315 CD1 ILE A 53 -7.514 -9.520 7.641 1.00 0.00 C ATOM 0 H ILE A 53 -5.777 -7.631 8.008 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.867 -5.824 6.182 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.269 -7.274 8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.737 -8.711 6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.040 -8.293 5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.241 -7.159 6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.664 -5.538 7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.256 -6.212 5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.325 -10.450 7.105 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.623 -9.237 8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.346 -9.661 8.331 1.00 0.00 H new ATOM 327 N LEU A 54 -7.151 -4.889 9.374 1.00 0.00 N ATOM 328 CA LEU A 54 -7.378 -3.764 10.284 1.00 0.00 C ATOM 329 C LEU A 54 -6.459 -2.588 9.952 1.00 0.00 C ATOM 330 O LEU A 54 -6.941 -1.459 9.873 1.00 0.00 O ATOM 331 CB LEU A 54 -7.124 -4.176 11.743 1.00 0.00 C ATOM 332 CG LEU A 54 -7.906 -5.399 12.253 1.00 0.00 C ATOM 333 CD1 LEU A 54 -7.266 -5.916 13.548 1.00 0.00 C ATOM 334 CD2 LEU A 54 -9.396 -5.103 12.467 1.00 0.00 C ATOM 0 H LEU A 54 -6.931 -5.760 9.857 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.418 -3.463 10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.059 -4.377 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.361 -3.327 12.384 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.852 -6.168 11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.821 -6.782 13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.232 -6.203 13.354 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.289 -5.131 14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.897 -6.001 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -9.507 -4.306 13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.844 -4.791 11.524 1.00 0.00 H new ATOM 346 N PHE A 55 -5.151 -2.851 9.797 1.00 0.00 N ATOM 347 CA PHE A 55 -4.144 -1.852 9.446 1.00 0.00 C ATOM 348 C PHE A 55 -4.477 -1.187 8.111 1.00 0.00 C ATOM 349 O PHE A 55 -4.567 0.037 8.054 1.00 0.00 O ATOM 350 CB PHE A 55 -2.742 -2.479 9.428 1.00 0.00 C ATOM 351 CG PHE A 55 -1.627 -1.448 9.458 1.00 0.00 C ATOM 352 CD1 PHE A 55 -1.220 -0.792 8.278 1.00 0.00 C ATOM 353 CD2 PHE A 55 -1.008 -1.126 10.681 1.00 0.00 C ATOM 354 CE1 PHE A 55 -0.206 0.183 8.326 1.00 0.00 C ATOM 355 CE2 PHE A 55 0.010 -0.157 10.727 1.00 0.00 C ATOM 356 CZ PHE A 55 0.409 0.501 9.550 1.00 0.00 C ATOM 0 H PHE A 55 -4.762 -3.786 9.916 1.00 0.00 H new ATOM 0 HA PHE A 55 -4.151 -1.074 10.210 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -2.637 -3.144 10.285 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -2.637 -3.093 8.534 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.687 -1.038 7.336 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.316 -1.625 11.588 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.100 0.688 7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.486 0.082 11.667 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.187 1.250 9.586 1.00 0.00 H new ATOM 366 N GLY A 56 -4.708 -1.975 7.052 1.00 0.00 N ATOM 367 CA GLY A 56 -5.063 -1.464 5.726 1.00 0.00 C ATOM 368 C GLY A 56 -6.315 -0.577 5.720 1.00 0.00 C ATOM 369 O GLY A 56 -6.355 0.409 4.984 1.00 0.00 O ATOM 0 H GLY A 56 -4.653 -2.993 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.223 -0.894 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.222 -2.306 5.053 1.00 0.00 H new ATOM 373 N VAL A 57 -7.316 -0.893 6.556 1.00 0.00 N ATOM 374 CA VAL A 57 -8.548 -0.099 6.710 1.00 0.00 C ATOM 375 C VAL A 57 -8.247 1.270 7.327 1.00 0.00 C ATOM 376 O VAL A 57 -8.455 2.300 6.679 1.00 0.00 O ATOM 377 CB VAL A 57 -9.599 -0.859 7.551 1.00 0.00 C ATOM 378 CG1 VAL A 57 -10.841 0.006 7.815 1.00 0.00 C ATOM 379 CG2 VAL A 57 -10.057 -2.161 6.875 1.00 0.00 C ATOM 0 H VAL A 57 -7.293 -1.719 7.154 1.00 0.00 H new ATOM 0 HA VAL A 57 -8.964 0.062 5.716 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.105 -1.099 8.492 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.559 -0.560 8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.550 0.905 8.358 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.297 0.287 6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.795 -2.658 7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.502 -1.931 5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.199 -2.819 6.733 1.00 0.00 H new ATOM 389 N ARG A 58 -7.762 1.285 8.582 1.00 0.00 N ATOM 390 CA ARG A 58 -7.440 2.528 9.304 1.00 0.00 C ATOM 391 C ARG A 58 -6.422 3.367 8.543 1.00 0.00 C ATOM 392 O ARG A 58 -6.622 4.571 8.415 1.00 0.00 O ATOM 393 CB ARG A 58 -7.003 2.245 10.752 1.00 0.00 C ATOM 394 CG ARG A 58 -5.722 1.397 10.877 1.00 0.00 C ATOM 395 CD ARG A 58 -5.542 0.725 12.243 1.00 0.00 C ATOM 396 NE ARG A 58 -6.650 -0.204 12.541 1.00 0.00 N ATOM 397 CZ ARG A 58 -7.691 0.008 13.338 1.00 0.00 C ATOM 398 NH1 ARG A 58 -7.854 1.145 13.974 1.00 0.00 N ATOM 399 NH2 ARG A 58 -8.608 -0.914 13.510 1.00 0.00 N ATOM 0 H ARG A 58 -7.583 0.438 9.122 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.353 3.121 9.365 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.847 3.195 11.263 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -7.814 1.734 11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.733 0.628 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.859 2.033 10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.597 0.183 12.261 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.487 1.487 13.020 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.612 -1.114 12.082 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.171 1.894 13.862 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.664 1.279 14.580 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -8.528 -1.809 13.028 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.401 -0.736 14.126 1.00 0.00 H new ATOM 413 N SER A 59 -5.390 2.722 7.984 1.00 0.00 N ATOM 414 CA SER A 59 -4.399 3.355 7.125 1.00 0.00 C ATOM 415 C SER A 59 -5.064 3.970 5.898 1.00 0.00 C ATOM 416 O SER A 59 -4.914 5.166 5.704 1.00 0.00 O ATOM 417 CB SER A 59 -3.306 2.360 6.729 1.00 0.00 C ATOM 418 OG SER A 59 -2.328 2.995 5.934 1.00 0.00 O ATOM 0 H SER A 59 -5.223 1.725 8.123 1.00 0.00 H new ATOM 0 HA SER A 59 -3.924 4.161 7.685 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.843 1.944 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.745 1.527 6.180 1.00 0.00 H new ATOM 0 HG SER A 59 -1.634 2.347 5.689 1.00 0.00 H new ATOM 424 N GLY A 60 -5.841 3.215 5.110 1.00 0.00 N ATOM 425 CA GLY A 60 -6.514 3.724 3.913 1.00 0.00 C ATOM 426 C GLY A 60 -7.359 4.975 4.179 1.00 0.00 C ATOM 427 O GLY A 60 -7.214 5.978 3.476 1.00 0.00 O ATOM 0 H GLY A 60 -6.020 2.227 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.766 3.954 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.154 2.942 3.504 1.00 0.00 H new ATOM 431 N ALA A 61 -8.218 4.931 5.208 1.00 0.00 N ATOM 432 CA ALA A 61 -9.045 6.073 5.596 1.00 0.00 C ATOM 433 C ALA A 61 -8.198 7.259 6.085 1.00 0.00 C ATOM 434 O ALA A 61 -8.323 8.360 5.540 1.00 0.00 O ATOM 435 CB ALA A 61 -10.065 5.637 6.654 1.00 0.00 C ATOM 0 H ALA A 61 -8.356 4.104 5.790 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.581 6.422 4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.679 6.491 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.702 4.853 6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.540 5.257 7.531 1.00 0.00 H new ATOM 441 N ALA A 62 -7.327 7.032 7.086 1.00 0.00 N ATOM 442 CA ALA A 62 -6.435 8.049 7.642 1.00 0.00 C ATOM 443 C ALA A 62 -5.514 8.661 6.578 1.00 0.00 C ATOM 444 O ALA A 62 -5.221 9.850 6.638 1.00 0.00 O ATOM 445 CB ALA A 62 -5.616 7.463 8.795 1.00 0.00 C ATOM 0 H ALA A 62 -7.227 6.121 7.533 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.060 8.857 8.023 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.956 8.231 9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.289 7.113 9.578 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.019 6.627 8.429 1.00 0.00 H new ATOM 451 N ALA A 63 -5.097 7.879 5.580 1.00 0.00 N ATOM 452 CA ALA A 63 -4.296 8.326 4.457 1.00 0.00 C ATOM 453 C ALA A 63 -5.090 9.238 3.514 1.00 0.00 C ATOM 454 O ALA A 63 -4.634 10.342 3.226 1.00 0.00 O ATOM 455 CB ALA A 63 -3.720 7.107 3.746 1.00 0.00 C ATOM 0 H ALA A 63 -5.320 6.884 5.537 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.471 8.938 4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.115 7.432 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.098 6.541 4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.534 6.475 3.390 1.00 0.00 H new ATOM 461 N LEU A 64 -6.292 8.834 3.073 1.00 0.00 N ATOM 462 CA LEU A 64 -7.156 9.692 2.254 1.00 0.00 C ATOM 463 C LEU A 64 -7.364 11.060 2.912 1.00 0.00 C ATOM 464 O LEU A 64 -7.053 12.078 2.296 1.00 0.00 O ATOM 465 CB LEU A 64 -8.475 8.966 1.943 1.00 0.00 C ATOM 466 CG LEU A 64 -9.595 9.878 1.376 1.00 0.00 C ATOM 467 CD1 LEU A 64 -10.301 9.196 0.203 1.00 0.00 C ATOM 468 CD2 LEU A 64 -10.636 10.241 2.449 1.00 0.00 C ATOM 0 H LEU A 64 -6.687 7.915 3.272 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.665 9.891 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.276 8.169 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.837 8.492 2.855 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.116 10.796 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.083 9.851 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.579 8.991 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.745 8.259 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.402 10.880 2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.098 9.330 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.146 10.770 3.267 1.00 0.00 H new ATOM 480 N THR A 65 -7.847 11.092 4.163 1.00 0.00 N ATOM 481 CA THR A 65 -8.086 12.360 4.874 1.00 0.00 C ATOM 482 C THR A 65 -6.822 13.218 4.957 1.00 0.00 C ATOM 483 O THR A 65 -6.931 14.429 4.771 1.00 0.00 O ATOM 484 CB THR A 65 -8.710 12.156 6.266 1.00 0.00 C ATOM 485 OG1 THR A 65 -8.909 13.388 6.915 1.00 0.00 O ATOM 486 CG2 THR A 65 -7.853 11.318 7.202 1.00 0.00 C ATOM 0 H THR A 65 -8.080 10.258 4.703 1.00 0.00 H new ATOM 0 HA THR A 65 -8.818 12.903 4.276 1.00 0.00 H new ATOM 0 HB THR A 65 -9.649 11.637 6.070 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.308 13.233 7.797 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.356 11.217 8.163 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.699 10.330 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.889 11.805 7.347 1.00 0.00 H new ATOM 494 N LEU A 66 -5.644 12.614 5.200 1.00 0.00 N ATOM 495 CA LEU A 66 -4.359 13.319 5.247 1.00 0.00 C ATOM 496 C LEU A 66 -4.082 14.054 3.926 1.00 0.00 C ATOM 497 O LEU A 66 -3.628 15.199 3.943 1.00 0.00 O ATOM 498 CB LEU A 66 -3.220 12.369 5.696 1.00 0.00 C ATOM 499 CG LEU A 66 -2.198 11.948 4.621 1.00 0.00 C ATOM 500 CD1 LEU A 66 -1.228 13.101 4.355 1.00 0.00 C ATOM 501 CD2 LEU A 66 -1.461 10.640 4.944 1.00 0.00 C ATOM 0 H LEU A 66 -5.562 11.612 5.370 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.408 14.098 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.678 12.851 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.673 11.466 6.105 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.757 11.731 3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.506 12.801 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.784 13.971 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.702 13.353 5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.760 10.410 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.916 10.751 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.183 9.829 5.038 1.00 0.00 H new ATOM 513 N ILE A 67 -4.379 13.412 2.788 1.00 0.00 N ATOM 514 CA ILE A 67 -4.198 14.012 1.470 1.00 0.00 C ATOM 515 C ILE A 67 -5.136 15.207 1.349 1.00 0.00 C ATOM 516 O ILE A 67 -4.674 16.282 0.985 1.00 0.00 O ATOM 517 CB ILE A 67 -4.402 12.980 0.340 1.00 0.00 C ATOM 518 CG1 ILE A 67 -3.327 11.880 0.442 1.00 0.00 C ATOM 519 CG2 ILE A 67 -4.312 13.656 -1.039 1.00 0.00 C ATOM 520 CD1 ILE A 67 -3.604 10.699 -0.481 1.00 0.00 C ATOM 0 H ILE A 67 -4.751 12.463 2.761 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.171 14.360 1.362 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.393 12.540 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.353 12.306 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.272 11.526 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.459 12.910 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.083 14.422 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.330 14.115 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.815 9.955 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.564 10.252 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.631 11.044 -1.515 1.00 0.00 H new ATOM 532 N VAL A 68 -6.420 15.053 1.704 1.00 0.00 N ATOM 533 CA VAL A 68 -7.405 16.142 1.611 1.00 0.00 C ATOM 534 C VAL A 68 -6.998 17.337 2.476 1.00 0.00 C ATOM 535 O VAL A 68 -6.833 18.431 1.941 1.00 0.00 O ATOM 536 CB VAL A 68 -8.842 15.701 1.947 1.00 0.00 C ATOM 537 CG1 VAL A 68 -9.836 16.770 1.472 1.00 0.00 C ATOM 538 CG2 VAL A 68 -9.223 14.368 1.291 1.00 0.00 C ATOM 0 H VAL A 68 -6.803 14.178 2.061 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.408 16.446 0.564 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.884 15.572 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.852 16.455 1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.622 17.714 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.741 16.901 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.246 14.108 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.148 14.461 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.546 13.586 1.635 1.00 0.00 H new ATOM 548 N VAL A 69 -6.799 17.148 3.791 1.00 0.00 N ATOM 549 CA VAL A 69 -6.375 18.231 4.701 1.00 0.00 C ATOM 550 C VAL A 69 -5.112 18.923 4.185 1.00 0.00 C ATOM 551 O VAL A 69 -5.034 20.149 4.216 1.00 0.00 O ATOM 552 CB VAL A 69 -6.203 17.743 6.158 1.00 0.00 C ATOM 553 CG1 VAL A 69 -5.100 16.699 6.321 1.00 0.00 C ATOM 554 CG2 VAL A 69 -5.871 18.881 7.131 1.00 0.00 C ATOM 0 H VAL A 69 -6.926 16.248 4.253 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.178 18.968 4.715 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.173 17.304 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.033 16.400 7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.331 15.827 5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.148 17.123 6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.762 18.478 8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.939 19.358 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.676 19.616 7.119 1.00 0.00 H new ATOM 564 N TRP A 70 -4.138 18.170 3.664 1.00 0.00 N ATOM 565 CA TRP A 70 -2.928 18.757 3.106 1.00 0.00 C ATOM 566 C TRP A 70 -3.143 19.416 1.731 1.00 0.00 C ATOM 567 O TRP A 70 -2.419 20.349 1.402 1.00 0.00 O ATOM 568 CB TRP A 70 -1.830 17.699 3.073 1.00 0.00 C ATOM 569 CG TRP A 70 -0.519 18.236 2.611 1.00 0.00 C ATOM 570 CD1 TRP A 70 0.335 18.990 3.340 1.00 0.00 C ATOM 571 CD2 TRP A 70 0.051 18.146 1.275 1.00 0.00 C ATOM 572 NE1 TRP A 70 1.405 19.359 2.545 1.00 0.00 N ATOM 573 CE2 TRP A 70 1.277 18.866 1.262 1.00 0.00 C ATOM 574 CE3 TRP A 70 -0.358 17.537 0.072 1.00 0.00 C ATOM 575 CZ2 TRP A 70 2.068 18.964 0.111 1.00 0.00 C ATOM 576 CZ3 TRP A 70 0.443 17.599 -1.083 1.00 0.00 C ATOM 577 CH2 TRP A 70 1.658 18.307 -1.064 1.00 0.00 C ATOM 0 H TRP A 70 -4.170 17.151 3.620 1.00 0.00 H new ATOM 0 HA TRP A 70 -2.621 19.576 3.757 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -1.712 17.275 4.070 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -2.136 16.886 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 70 0.203 19.261 4.377 1.00 0.00 H new ATOM 0 HE1 TRP A 70 2.190 19.925 2.867 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -1.302 17.014 0.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 2.983 19.538 0.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 0.124 17.101 -1.987 1.00 0.00 H new ATOM 0 HH2 TRP A 70 2.275 18.346 -1.949 1.00 0.00 H new ATOM 588 N ILE A 71 -4.152 19.015 0.950 1.00 0.00 N ATOM 589 CA ILE A 71 -4.518 19.644 -0.329 1.00 0.00 C ATOM 590 C ILE A 71 -5.102 21.049 -0.121 1.00 0.00 C ATOM 591 O ILE A 71 -4.834 21.940 -0.924 1.00 0.00 O ATOM 592 CB ILE A 71 -5.454 18.701 -1.145 1.00 0.00 C ATOM 593 CG1 ILE A 71 -4.698 18.081 -2.342 1.00 0.00 C ATOM 594 CG2 ILE A 71 -6.734 19.362 -1.688 1.00 0.00 C ATOM 595 CD1 ILE A 71 -3.502 17.200 -1.960 1.00 0.00 C ATOM 0 H ILE A 71 -4.752 18.227 1.193 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.615 19.789 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 71 -5.762 17.945 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -5.398 17.485 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.347 18.886 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.318 18.626 -2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.326 19.745 -0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.466 20.184 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.034 16.809 -2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.776 17.793 -1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -3.844 16.371 -1.341 1.00 0.00 H new ATOM 607 N THR A 72 -5.875 21.251 0.954 1.00 0.00 N ATOM 608 CA THR A 72 -6.578 22.512 1.250 1.00 0.00 C ATOM 609 C THR A 72 -5.928 23.277 2.402 1.00 0.00 C ATOM 610 O THR A 72 -5.450 24.390 2.196 1.00 0.00 O ATOM 611 CB THR A 72 -8.094 22.302 1.474 1.00 0.00 C ATOM 612 OG1 THR A 72 -8.644 23.335 2.263 1.00 0.00 O ATOM 613 CG2 THR A 72 -8.469 20.978 2.144 1.00 0.00 C ATOM 0 H THR A 72 -6.034 20.530 1.658 1.00 0.00 H new ATOM 0 HA THR A 72 -6.479 23.136 0.362 1.00 0.00 H new ATOM 0 HB THR A 72 -8.504 22.299 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.603 23.177 2.387 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.552 20.922 2.259 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.126 20.148 1.527 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.997 20.920 3.125 1.00 0.00 H new ATOM 621 N SER A 73 -5.925 22.707 3.611 1.00 0.00 N ATOM 622 CA SER A 73 -5.361 23.334 4.808 1.00 0.00 C ATOM 623 C SER A 73 -3.842 23.458 4.712 1.00 0.00 C ATOM 624 O SER A 73 -3.269 24.370 5.304 1.00 0.00 O ATOM 625 CB SER A 73 -5.734 22.512 6.048 1.00 0.00 C ATOM 626 OG SER A 73 -5.726 23.314 7.211 1.00 0.00 O ATOM 0 H SER A 73 -6.320 21.783 3.787 1.00 0.00 H new ATOM 0 HA SER A 73 -5.778 24.338 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.722 22.072 5.913 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.031 21.687 6.166 1.00 0.00 H new ATOM 0 HG SER A 73 -5.968 22.767 7.987 1.00 0.00 H new ATOM 632 N ARG A 74 -3.189 22.538 3.972 1.00 0.00 N ATOM 633 CA ARG A 74 -1.728 22.473 3.774 1.00 0.00 C ATOM 634 C ARG A 74 -0.954 22.488 5.099 1.00 0.00 C ATOM 635 O ARG A 74 0.205 22.900 5.140 1.00 0.00 O ATOM 636 CB ARG A 74 -1.282 23.601 2.821 1.00 0.00 C ATOM 637 CG ARG A 74 -1.788 23.438 1.376 1.00 0.00 C ATOM 638 CD ARG A 74 -0.780 22.698 0.483 1.00 0.00 C ATOM 639 NE ARG A 74 0.416 23.520 0.231 1.00 0.00 N ATOM 640 CZ ARG A 74 1.358 23.310 -0.677 1.00 0.00 C ATOM 641 NH1 ARG A 74 1.309 22.291 -1.503 1.00 0.00 N ATOM 642 NH2 ARG A 74 2.374 24.137 -0.762 1.00 0.00 N ATOM 0 H ARG A 74 -3.683 21.794 3.479 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.488 21.516 3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -1.635 24.555 3.213 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.193 23.644 2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -2.732 22.892 1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.992 24.421 0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.487 21.762 0.959 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.252 22.439 -0.465 1.00 0.00 H new ATOM 0 HE ARG A 74 0.532 24.343 0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.530 21.634 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.050 22.156 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.435 24.936 -0.131 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.102 23.980 -1.459 1.00 0.00 H new ATOM 656 N SER A 75 -1.603 22.029 6.178 1.00 0.00 N ATOM 657 CA SER A 75 -1.035 21.962 7.521 1.00 0.00 C ATOM 658 C SER A 75 0.304 21.217 7.500 1.00 0.00 C ATOM 659 O SER A 75 0.545 20.352 6.653 1.00 0.00 O ATOM 660 CB SER A 75 -2.046 21.314 8.480 1.00 0.00 C ATOM 661 OG SER A 75 -1.488 21.133 9.768 1.00 0.00 O ATOM 0 H SER A 75 -2.563 21.686 6.134 1.00 0.00 H new ATOM 0 HA SER A 75 -0.832 22.970 7.883 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.936 21.940 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.364 20.351 8.080 1.00 0.00 H new ATOM 0 HG SER A 75 -2.153 20.721 10.358 1.00 0.00 H new ATOM 667 N ARG A 76 1.183 21.565 8.444 1.00 0.00 N ATOM 668 CA ARG A 76 2.490 20.944 8.666 1.00 0.00 C ATOM 669 C ARG A 76 2.359 19.431 8.901 1.00 0.00 C ATOM 670 O ARG A 76 2.100 18.969 10.013 1.00 0.00 O ATOM 671 CB ARG A 76 3.228 21.682 9.799 1.00 0.00 C ATOM 672 CG ARG A 76 2.467 21.685 11.143 1.00 0.00 C ATOM 673 CD ARG A 76 3.154 20.812 12.206 1.00 0.00 C ATOM 674 NE ARG A 76 2.184 20.162 13.108 1.00 0.00 N ATOM 675 CZ ARG A 76 1.448 20.719 14.060 1.00 0.00 C ATOM 676 NH1 ARG A 76 1.476 22.015 14.286 1.00 0.00 N ATOM 677 NH2 ARG A 76 0.669 19.973 14.804 1.00 0.00 N ATOM 0 H ARG A 76 0.994 22.320 9.103 1.00 0.00 H new ATOM 0 HA ARG A 76 3.099 21.043 7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.204 21.219 9.946 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.407 22.712 9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.389 22.708 11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.450 21.326 10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.756 20.049 11.713 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.837 21.427 12.792 1.00 0.00 H new ATOM 0 HE ARG A 76 2.064 19.157 12.983 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.075 22.618 13.722 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.899 22.416 15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.629 18.965 14.650 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.102 20.400 15.537 1.00 0.00 H new ATOM 691 N LYS A 77 2.505 18.654 7.827 1.00 0.00 N ATOM 692 CA LYS A 77 2.377 17.194 7.818 1.00 0.00 C ATOM 693 C LYS A 77 3.653 16.570 7.236 1.00 0.00 C ATOM 694 O LYS A 77 4.705 17.206 7.180 1.00 0.00 O ATOM 695 CB LYS A 77 1.084 16.758 7.082 1.00 0.00 C ATOM 696 CG LYS A 77 -0.209 17.505 7.479 1.00 0.00 C ATOM 697 CD LYS A 77 -1.355 16.606 7.948 1.00 0.00 C ATOM 698 CE LYS A 77 -1.168 16.226 9.420 1.00 0.00 C ATOM 699 NZ LYS A 77 -2.336 15.473 9.926 1.00 0.00 N ATOM 0 H LYS A 77 2.723 19.036 6.907 1.00 0.00 H new ATOM 0 HA LYS A 77 2.275 16.823 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.239 16.886 6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.932 15.693 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.027 18.212 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.551 18.089 6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.307 17.121 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.393 15.705 7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.266 15.624 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.026 17.127 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.184 15.227 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.191 16.059 9.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.455 14.602 9.370 1.00 0.00 H new ATOM 713 N THR A 78 3.560 15.302 6.849 1.00 0.00 N ATOM 714 CA THR A 78 4.576 14.526 6.139 1.00 0.00 C ATOM 715 C THR A 78 5.112 15.254 4.890 1.00 0.00 C ATOM 716 O THR A 78 4.415 16.090 4.308 1.00 0.00 O ATOM 717 CB THR A 78 3.982 13.150 5.764 1.00 0.00 C ATOM 718 OG1 THR A 78 2.570 13.136 5.840 1.00 0.00 O ATOM 719 CG2 THR A 78 4.442 12.060 6.729 1.00 0.00 C ATOM 0 H THR A 78 2.721 14.752 7.034 1.00 0.00 H new ATOM 0 HA THR A 78 5.431 14.395 6.802 1.00 0.00 H new ATOM 0 HB THR A 78 4.325 12.967 4.746 1.00 0.00 H new ATOM 0 HG1 THR A 78 2.238 12.248 5.593 1.00 0.00 H new ATOM 0 HG21 THR A 78 4.005 11.106 6.435 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.529 11.985 6.702 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.121 12.310 7.740 1.00 0.00 H new ATOM 727 N PRO A 79 6.353 14.951 4.458 1.00 0.00 N ATOM 728 CA PRO A 79 6.996 15.642 3.341 1.00 0.00 C ATOM 729 C PRO A 79 6.303 15.327 2.009 1.00 0.00 C ATOM 730 O PRO A 79 5.790 14.226 1.815 1.00 0.00 O ATOM 731 CB PRO A 79 8.453 15.160 3.346 1.00 0.00 C ATOM 732 CG PRO A 79 8.374 13.790 4.010 1.00 0.00 C ATOM 733 CD PRO A 79 7.237 13.938 5.014 1.00 0.00 C ATOM 0 HA PRO A 79 6.933 16.725 3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.857 15.093 2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.098 15.839 3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.166 13.005 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.311 13.529 4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.712 12.993 5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.614 14.240 5.991 1.00 0.00 H new ATOM 741 N ILE A 80 6.374 16.262 1.054 1.00 0.00 N ATOM 742 CA ILE A 80 5.829 16.133 -0.310 1.00 0.00 C ATOM 743 C ILE A 80 6.112 14.778 -0.969 1.00 0.00 C ATOM 744 O ILE A 80 5.208 14.178 -1.543 1.00 0.00 O ATOM 745 CB ILE A 80 6.340 17.261 -1.235 1.00 0.00 C ATOM 746 CG1 ILE A 80 7.880 17.459 -1.178 1.00 0.00 C ATOM 747 CG2 ILE A 80 5.605 18.572 -0.940 1.00 0.00 C ATOM 748 CD1 ILE A 80 8.572 17.186 -2.516 1.00 0.00 C ATOM 0 H ILE A 80 6.828 17.162 1.211 1.00 0.00 H new ATOM 0 HA ILE A 80 4.749 16.214 -0.184 1.00 0.00 H new ATOM 0 HB ILE A 80 6.117 16.948 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.097 18.480 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.297 16.798 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.978 19.355 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.536 18.435 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.777 18.860 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.645 17.342 -2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.383 16.156 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.181 17.865 -3.273 1.00 0.00 H new ATOM 760 N PHE A 81 7.346 14.275 -0.861 1.00 0.00 N ATOM 761 CA PHE A 81 7.736 12.958 -1.364 1.00 0.00 C ATOM 762 C PHE A 81 6.880 11.833 -0.770 1.00 0.00 C ATOM 763 O PHE A 81 6.358 11.006 -1.518 1.00 0.00 O ATOM 764 CB PHE A 81 9.233 12.727 -1.092 1.00 0.00 C ATOM 765 CG PHE A 81 10.118 13.066 -2.275 1.00 0.00 C ATOM 766 CD1 PHE A 81 9.983 12.327 -3.466 1.00 0.00 C ATOM 767 CD2 PHE A 81 11.075 14.097 -2.196 1.00 0.00 C ATOM 768 CE1 PHE A 81 10.794 12.618 -4.576 1.00 0.00 C ATOM 769 CE2 PHE A 81 11.892 14.382 -3.306 1.00 0.00 C ATOM 770 CZ PHE A 81 11.752 13.642 -4.494 1.00 0.00 C ATOM 0 H PHE A 81 8.112 14.780 -0.415 1.00 0.00 H new ATOM 0 HA PHE A 81 7.561 12.938 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.537 13.330 -0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 81 9.388 11.683 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.253 11.533 -3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 81 11.181 14.668 -1.285 1.00 0.00 H new ATOM 0 HE1 PHE A 81 10.681 12.055 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.628 15.170 -3.246 1.00 0.00 H new ATOM 0 HZ PHE A 81 12.382 13.861 -5.344 1.00 0.00 H new ATOM 780 N ILE A 82 6.705 11.837 0.557 1.00 0.00 N ATOM 781 CA ILE A 82 5.852 10.889 1.279 1.00 0.00 C ATOM 782 C ILE A 82 4.393 11.089 0.864 1.00 0.00 C ATOM 783 O ILE A 82 3.693 10.108 0.646 1.00 0.00 O ATOM 784 CB ILE A 82 6.056 10.986 2.808 1.00 0.00 C ATOM 785 CG1 ILE A 82 7.308 10.225 3.315 1.00 0.00 C ATOM 786 CG2 ILE A 82 4.851 10.424 3.583 1.00 0.00 C ATOM 787 CD1 ILE A 82 8.596 10.337 2.487 1.00 0.00 C ATOM 0 H ILE A 82 7.162 12.513 1.169 1.00 0.00 H new ATOM 0 HA ILE A 82 6.141 9.874 1.007 1.00 0.00 H new ATOM 0 HB ILE A 82 6.181 12.053 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 82 7.527 10.574 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.050 9.169 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.035 10.511 4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.955 10.987 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.709 9.375 3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.386 9.754 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.417 9.955 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 82 8.901 11.382 2.429 1.00 0.00 H new ATOM 799 N ILE A 83 3.925 12.331 0.699 1.00 0.00 N ATOM 800 CA ILE A 83 2.556 12.584 0.232 1.00 0.00 C ATOM 801 C ILE A 83 2.325 12.085 -1.204 1.00 0.00 C ATOM 802 O ILE A 83 1.242 11.593 -1.526 1.00 0.00 O ATOM 803 CB ILE A 83 2.168 14.067 0.399 1.00 0.00 C ATOM 804 CG1 ILE A 83 2.327 14.558 1.854 1.00 0.00 C ATOM 805 CG2 ILE A 83 0.712 14.264 -0.066 1.00 0.00 C ATOM 806 CD1 ILE A 83 1.573 13.698 2.861 1.00 0.00 C ATOM 0 H ILE A 83 4.470 13.174 0.881 1.00 0.00 H new ATOM 0 HA ILE A 83 1.891 12.001 0.869 1.00 0.00 H new ATOM 0 HB ILE A 83 2.847 14.660 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.385 14.568 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.972 15.586 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.432 15.311 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.623 13.978 -1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.050 13.642 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.725 14.095 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.509 13.708 2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.945 12.674 2.816 1.00 0.00 H new ATOM 818 N ASN A 84 3.338 12.159 -2.068 1.00 0.00 N ATOM 819 CA ASN A 84 3.231 11.706 -3.447 1.00 0.00 C ATOM 820 C ASN A 84 3.198 10.174 -3.554 1.00 0.00 C ATOM 821 O ASN A 84 2.282 9.629 -4.177 1.00 0.00 O ATOM 822 CB ASN A 84 4.372 12.329 -4.263 1.00 0.00 C ATOM 823 CG ASN A 84 4.116 12.191 -5.752 1.00 0.00 C ATOM 824 OD1 ASN A 84 4.821 11.498 -6.465 1.00 0.00 O ATOM 825 ND2 ASN A 84 3.090 12.850 -6.257 1.00 0.00 N ATOM 0 H ASN A 84 4.255 12.536 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 84 2.280 12.041 -3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.475 13.383 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 84 5.314 11.844 -4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.881 12.782 -7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.506 13.427 -5.651 1.00 0.00 H new ATOM 832 N GLN A 85 4.164 9.486 -2.923 1.00 0.00 N ATOM 833 CA GLN A 85 4.204 8.019 -2.883 1.00 0.00 C ATOM 834 C GLN A 85 2.935 7.429 -2.249 1.00 0.00 C ATOM 835 O GLN A 85 2.361 6.512 -2.834 1.00 0.00 O ATOM 836 CB GLN A 85 5.507 7.488 -2.239 1.00 0.00 C ATOM 837 CG GLN A 85 5.801 8.014 -0.825 1.00 0.00 C ATOM 838 CD GLN A 85 5.677 7.039 0.346 1.00 0.00 C ATOM 839 OE1 GLN A 85 6.350 7.189 1.351 1.00 0.00 O ATOM 840 NE2 GLN A 85 4.789 6.064 0.314 1.00 0.00 N ATOM 0 H GLN A 85 4.936 9.932 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 85 4.218 7.669 -3.915 1.00 0.00 H new ATOM 0 HB2 GLN A 85 5.457 6.400 -2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 85 6.345 7.746 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.816 8.412 -0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.130 8.851 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 85 4.216 5.923 -0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 85 4.675 5.451 1.122 1.00 0.00 H new ATOM 849 N VAL A 86 2.473 7.946 -1.094 1.00 0.00 N ATOM 850 CA VAL A 86 1.232 7.460 -0.460 1.00 0.00 C ATOM 851 C VAL A 86 0.021 7.716 -1.356 1.00 0.00 C ATOM 852 O VAL A 86 -0.762 6.795 -1.556 1.00 0.00 O ATOM 853 CB VAL A 86 0.980 8.011 0.966 1.00 0.00 C ATOM 854 CG1 VAL A 86 2.129 7.656 1.922 1.00 0.00 C ATOM 855 CG2 VAL A 86 0.681 9.512 0.986 1.00 0.00 C ATOM 0 H VAL A 86 2.938 8.696 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 86 1.376 6.386 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 86 0.079 7.514 1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 86 1.916 8.059 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 86 2.228 6.572 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.059 8.084 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.514 9.836 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.527 10.057 0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -0.211 9.713 0.392 1.00 0.00 H new ATOM 865 N SER A 87 -0.121 8.921 -1.933 1.00 0.00 N ATOM 866 CA SER A 87 -1.242 9.276 -2.809 1.00 0.00 C ATOM 867 C SER A 87 -1.367 8.298 -3.970 1.00 0.00 C ATOM 868 O SER A 87 -2.382 7.605 -4.082 1.00 0.00 O ATOM 869 CB SER A 87 -1.100 10.721 -3.300 1.00 0.00 C ATOM 870 OG SER A 87 -2.072 11.006 -4.285 1.00 0.00 O ATOM 0 H SER A 87 0.547 9.680 -1.801 1.00 0.00 H new ATOM 0 HA SER A 87 -2.164 9.206 -2.232 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.211 11.409 -2.462 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.102 10.876 -3.710 1.00 0.00 H new ATOM 0 HG SER A 87 -1.970 11.933 -4.587 1.00 0.00 H new ATOM 876 N LEU A 88 -0.314 8.182 -4.789 1.00 0.00 N ATOM 877 CA LEU A 88 -0.287 7.225 -5.891 1.00 0.00 C ATOM 878 C LEU A 88 -0.608 5.808 -5.406 1.00 0.00 C ATOM 879 O LEU A 88 -1.514 5.175 -5.949 1.00 0.00 O ATOM 880 CB LEU A 88 1.072 7.303 -6.612 1.00 0.00 C ATOM 881 CG LEU A 88 1.076 8.360 -7.729 1.00 0.00 C ATOM 882 CD1 LEU A 88 2.515 8.606 -8.192 1.00 0.00 C ATOM 883 CD2 LEU A 88 0.224 7.927 -8.937 1.00 0.00 C ATOM 0 H LEU A 88 0.533 8.745 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.065 7.485 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.852 7.538 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.313 6.328 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 88 0.642 9.273 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.519 9.355 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.112 8.962 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.940 7.676 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.255 8.703 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.620 6.998 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.807 7.773 -8.619 1.00 0.00 H new ATOM 895 N PHE A 89 0.082 5.333 -4.363 1.00 0.00 N ATOM 896 CA PHE A 89 -0.141 4.003 -3.806 1.00 0.00 C ATOM 897 C PHE A 89 -1.602 3.756 -3.402 1.00 0.00 C ATOM 898 O PHE A 89 -2.150 2.716 -3.761 1.00 0.00 O ATOM 899 CB PHE A 89 0.821 3.774 -2.634 1.00 0.00 C ATOM 900 CG PHE A 89 0.757 2.378 -2.049 1.00 0.00 C ATOM 901 CD1 PHE A 89 1.058 1.267 -2.859 1.00 0.00 C ATOM 902 CD2 PHE A 89 0.399 2.186 -0.702 1.00 0.00 C ATOM 903 CE1 PHE A 89 0.995 -0.032 -2.328 1.00 0.00 C ATOM 904 CE2 PHE A 89 0.352 0.888 -0.167 1.00 0.00 C ATOM 905 CZ PHE A 89 0.647 -0.221 -0.979 1.00 0.00 C ATOM 0 H PHE A 89 0.810 5.863 -3.884 1.00 0.00 H new ATOM 0 HA PHE A 89 0.067 3.274 -4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.839 3.970 -2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.599 4.497 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.338 1.414 -3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.161 3.036 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.213 -0.884 -2.955 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.089 0.742 0.870 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.606 -1.218 -0.567 1.00 0.00 H new ATOM 915 N LEU A 90 -2.250 4.709 -2.717 1.00 0.00 N ATOM 916 CA LEU A 90 -3.659 4.626 -2.314 1.00 0.00 C ATOM 917 C LEU A 90 -4.595 4.430 -3.509 1.00 0.00 C ATOM 918 O LEU A 90 -5.398 3.493 -3.510 1.00 0.00 O ATOM 919 CB LEU A 90 -4.071 5.903 -1.564 1.00 0.00 C ATOM 920 CG LEU A 90 -3.560 6.027 -0.121 1.00 0.00 C ATOM 921 CD1 LEU A 90 -3.898 7.437 0.379 1.00 0.00 C ATOM 922 CD2 LEU A 90 -4.180 4.977 0.802 1.00 0.00 C ATOM 0 H LEU A 90 -1.800 5.575 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.751 3.756 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.716 6.764 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.160 5.958 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.484 5.856 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.546 7.554 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.411 8.175 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.977 7.585 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.789 5.104 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.263 5.098 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.930 3.980 0.439 1.00 0.00 H new ATOM 934 N ILE A 91 -4.500 5.306 -4.520 1.00 0.00 N ATOM 935 CA ILE A 91 -5.332 5.189 -5.723 1.00 0.00 C ATOM 936 C ILE A 91 -5.073 3.854 -6.420 1.00 0.00 C ATOM 937 O ILE A 91 -6.025 3.134 -6.720 1.00 0.00 O ATOM 938 CB ILE A 91 -5.120 6.375 -6.689 1.00 0.00 C ATOM 939 CG1 ILE A 91 -5.616 7.708 -6.071 1.00 0.00 C ATOM 940 CG2 ILE A 91 -5.870 6.119 -8.013 1.00 0.00 C ATOM 941 CD1 ILE A 91 -4.523 8.771 -5.890 1.00 0.00 C ATOM 0 H ILE A 91 -3.858 6.099 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.376 5.220 -5.410 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.050 6.459 -6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.402 8.118 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.066 7.499 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.715 6.961 -8.688 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.491 5.208 -8.476 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.935 6.007 -7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -4.958 9.669 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.746 8.385 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.088 9.014 -6.859 1.00 0.00 H new ATOM 953 N ILE A 92 -3.801 3.515 -6.669 1.00 0.00 N ATOM 954 CA ILE A 92 -3.410 2.260 -7.323 1.00 0.00 C ATOM 955 C ILE A 92 -3.995 1.056 -6.573 1.00 0.00 C ATOM 956 O ILE A 92 -4.540 0.157 -7.213 1.00 0.00 O ATOM 957 CB ILE A 92 -1.873 2.175 -7.458 1.00 0.00 C ATOM 958 CG1 ILE A 92 -1.323 3.277 -8.396 1.00 0.00 C ATOM 959 CG2 ILE A 92 -1.436 0.806 -8.011 1.00 0.00 C ATOM 960 CD1 ILE A 92 0.169 3.562 -8.170 1.00 0.00 C ATOM 0 H ILE A 92 -3.009 4.108 -6.420 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.823 2.242 -8.331 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.467 2.315 -6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.478 2.976 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.891 4.195 -8.243 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.350 0.777 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.769 0.018 -7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.880 0.653 -8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.498 4.343 -8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.325 3.892 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.744 2.654 -8.351 1.00 0.00 H new ATOM 972 N LEU A 93 -3.939 1.062 -5.232 1.00 0.00 N ATOM 973 CA LEU A 93 -4.569 0.052 -4.384 1.00 0.00 C ATOM 974 C LEU A 93 -6.074 -0.051 -4.630 1.00 0.00 C ATOM 975 O LEU A 93 -6.557 -1.144 -4.927 1.00 0.00 O ATOM 976 CB LEU A 93 -4.279 0.333 -2.895 1.00 0.00 C ATOM 977 CG LEU A 93 -3.170 -0.555 -2.311 1.00 0.00 C ATOM 978 CD1 LEU A 93 -2.842 -0.082 -0.895 1.00 0.00 C ATOM 979 CD2 LEU A 93 -3.618 -2.021 -2.234 1.00 0.00 C ATOM 0 H LEU A 93 -3.446 1.782 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.132 -0.910 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.995 1.379 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.193 0.185 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.298 -0.481 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.055 -0.709 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.503 0.953 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.734 -0.153 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.813 -2.626 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.499 -2.099 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.861 -2.380 -3.234 1.00 0.00 H new ATOM 991 N HIS A 94 -6.809 1.065 -4.522 1.00 0.00 N ATOM 992 CA HIS A 94 -8.260 1.085 -4.732 1.00 0.00 C ATOM 993 C HIS A 94 -8.629 0.584 -6.136 1.00 0.00 C ATOM 994 O HIS A 94 -9.512 -0.265 -6.275 1.00 0.00 O ATOM 995 CB HIS A 94 -8.807 2.497 -4.476 1.00 0.00 C ATOM 996 CG HIS A 94 -10.306 2.551 -4.263 1.00 0.00 C ATOM 997 ND1 HIS A 94 -10.932 3.021 -3.130 1.00 0.00 N ATOM 998 CD2 HIS A 94 -11.287 2.166 -5.143 1.00 0.00 C ATOM 999 CE1 HIS A 94 -12.259 2.918 -3.324 1.00 0.00 C ATOM 1000 NE2 HIS A 94 -12.524 2.419 -4.543 1.00 0.00 N ATOM 0 H HIS A 94 -6.414 1.976 -4.287 1.00 0.00 H new ATOM 0 HA HIS A 94 -8.723 0.402 -4.020 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.311 2.914 -3.599 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.548 3.134 -5.322 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -11.131 1.743 -6.124 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -13.009 3.198 -2.599 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -13.445 2.257 -4.950 1.00 0.00 H new ATOM 1008 N SER A 95 -7.941 1.083 -7.173 1.00 0.00 N ATOM 1009 CA SER A 95 -8.163 0.680 -8.562 1.00 0.00 C ATOM 1010 C SER A 95 -7.915 -0.817 -8.742 1.00 0.00 C ATOM 1011 O SER A 95 -8.806 -1.521 -9.212 1.00 0.00 O ATOM 1012 CB SER A 95 -7.283 1.478 -9.532 1.00 0.00 C ATOM 1013 OG SER A 95 -7.484 2.866 -9.371 1.00 0.00 O ATOM 0 H SER A 95 -7.208 1.784 -7.066 1.00 0.00 H new ATOM 0 HA SER A 95 -9.206 0.896 -8.796 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.234 1.236 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.512 1.190 -10.558 1.00 0.00 H new ATOM 0 HG SER A 95 -7.070 3.162 -8.534 1.00 0.00 H new ATOM 1019 N ALA A 96 -6.735 -1.314 -8.342 1.00 0.00 N ATOM 1020 CA ALA A 96 -6.380 -2.728 -8.451 1.00 0.00 C ATOM 1021 C ALA A 96 -7.362 -3.632 -7.690 1.00 0.00 C ATOM 1022 O ALA A 96 -7.784 -4.655 -8.230 1.00 0.00 O ATOM 1023 CB ALA A 96 -4.942 -2.933 -7.961 1.00 0.00 C ATOM 0 H ALA A 96 -5.999 -0.739 -7.932 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.446 -3.017 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.677 -3.987 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.261 -2.340 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.864 -2.618 -6.920 1.00 0.00 H new ATOM 1029 N LEU A 97 -7.759 -3.241 -6.469 1.00 0.00 N ATOM 1030 CA LEU A 97 -8.781 -3.933 -5.683 1.00 0.00 C ATOM 1031 C LEU A 97 -10.097 -4.043 -6.457 1.00 0.00 C ATOM 1032 O LEU A 97 -10.569 -5.156 -6.698 1.00 0.00 O ATOM 1033 CB LEU A 97 -9.002 -3.215 -4.336 1.00 0.00 C ATOM 1034 CG LEU A 97 -8.007 -3.608 -3.229 1.00 0.00 C ATOM 1035 CD1 LEU A 97 -8.273 -2.747 -1.991 1.00 0.00 C ATOM 1036 CD2 LEU A 97 -8.142 -5.094 -2.859 1.00 0.00 C ATOM 0 H LEU A 97 -7.371 -2.424 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.426 -4.944 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.938 -2.139 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.013 -3.426 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.995 -3.442 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.572 -3.019 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.143 -1.695 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.293 -2.914 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.426 -5.340 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.153 -5.290 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.943 -5.707 -3.738 1.00 0.00 H new ATOM 1048 N TYR A 98 -10.678 -2.906 -6.860 1.00 0.00 N ATOM 1049 CA TYR A 98 -11.955 -2.883 -7.573 1.00 0.00 C ATOM 1050 C TYR A 98 -11.872 -3.670 -8.892 1.00 0.00 C ATOM 1051 O TYR A 98 -12.726 -4.514 -9.160 1.00 0.00 O ATOM 1052 CB TYR A 98 -12.412 -1.430 -7.789 1.00 0.00 C ATOM 1053 CG TYR A 98 -13.921 -1.263 -7.868 1.00 0.00 C ATOM 1054 CD1 TYR A 98 -14.636 -1.767 -8.970 1.00 0.00 C ATOM 1055 CD2 TYR A 98 -14.616 -0.609 -6.828 1.00 0.00 C ATOM 1056 CE1 TYR A 98 -16.037 -1.645 -9.025 1.00 0.00 C ATOM 1057 CE2 TYR A 98 -16.016 -0.467 -6.889 1.00 0.00 C ATOM 1058 CZ TYR A 98 -16.731 -0.993 -7.985 1.00 0.00 C ATOM 1059 OH TYR A 98 -18.084 -0.864 -8.045 1.00 0.00 O ATOM 0 H TYR A 98 -10.276 -1.982 -6.701 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.708 -3.382 -6.963 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -12.031 -0.815 -6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.966 -1.052 -8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -14.107 -2.250 -9.778 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.072 -0.216 -5.982 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -16.581 -2.051 -9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.542 0.045 -6.097 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.403 -0.391 -7.248 1.00 0.00 H new ATOM 1069 N PHE A 99 -10.821 -3.453 -9.692 1.00 0.00 N ATOM 1070 CA PHE A 99 -10.584 -4.164 -10.954 1.00 0.00 C ATOM 1071 C PHE A 99 -10.569 -5.684 -10.752 1.00 0.00 C ATOM 1072 O PHE A 99 -11.263 -6.411 -11.469 1.00 0.00 O ATOM 1073 CB PHE A 99 -9.265 -3.694 -11.588 1.00 0.00 C ATOM 1074 CG PHE A 99 -9.367 -2.474 -12.490 1.00 0.00 C ATOM 1075 CD1 PHE A 99 -10.087 -1.326 -12.099 1.00 0.00 C ATOM 1076 CD2 PHE A 99 -8.735 -2.495 -13.749 1.00 0.00 C ATOM 1077 CE1 PHE A 99 -10.180 -0.219 -12.960 1.00 0.00 C ATOM 1078 CE2 PHE A 99 -8.822 -1.385 -14.609 1.00 0.00 C ATOM 1079 CZ PHE A 99 -9.547 -0.247 -14.215 1.00 0.00 C ATOM 0 H PHE A 99 -10.099 -2.766 -9.476 1.00 0.00 H new ATOM 0 HA PHE A 99 -11.407 -3.930 -11.629 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -8.557 -3.475 -10.789 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -8.847 -4.518 -12.167 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -10.569 -1.297 -11.133 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.180 -3.369 -14.056 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.739 0.654 -12.657 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -8.332 -1.407 -15.571 1.00 0.00 H new ATOM 0 HZ PHE A 99 -9.618 0.605 -14.875 1.00 0.00 H new ATOM 1089 N LYS A 100 -9.803 -6.169 -9.764 1.00 0.00 N ATOM 1090 CA LYS A 100 -9.781 -7.588 -9.403 1.00 0.00 C ATOM 1091 C LYS A 100 -11.154 -8.072 -8.946 1.00 0.00 C ATOM 1092 O LYS A 100 -11.616 -9.087 -9.453 1.00 0.00 O ATOM 1093 CB LYS A 100 -8.706 -7.862 -8.348 1.00 0.00 C ATOM 1094 CG LYS A 100 -7.295 -7.785 -8.950 1.00 0.00 C ATOM 1095 CD LYS A 100 -6.248 -7.882 -7.834 1.00 0.00 C ATOM 1096 CE LYS A 100 -4.810 -7.844 -8.361 1.00 0.00 C ATOM 1097 NZ LYS A 100 -4.449 -9.082 -9.092 1.00 0.00 N ATOM 0 H LYS A 100 -9.185 -5.589 -9.197 1.00 0.00 H new ATOM 0 HA LYS A 100 -9.525 -8.157 -10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.797 -7.139 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -8.864 -8.849 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.151 -8.593 -9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.173 -6.849 -9.495 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.394 -7.060 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.402 -8.807 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -4.690 -6.986 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.123 -7.703 -7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.468 -9.012 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.538 -9.900 -8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -5.087 -9.204 -9.904 1.00 0.00 H new ATOM 1111 N TYR A 101 -11.831 -7.336 -8.060 1.00 0.00 N ATOM 1112 CA TYR A 101 -13.176 -7.674 -7.585 1.00 0.00 C ATOM 1113 C TYR A 101 -14.189 -7.826 -8.734 1.00 0.00 C ATOM 1114 O TYR A 101 -15.018 -8.735 -8.707 1.00 0.00 O ATOM 1115 CB TYR A 101 -13.626 -6.617 -6.569 1.00 0.00 C ATOM 1116 CG TYR A 101 -14.886 -6.989 -5.814 1.00 0.00 C ATOM 1117 CD1 TYR A 101 -14.792 -7.734 -4.622 1.00 0.00 C ATOM 1118 CD2 TYR A 101 -16.146 -6.602 -6.307 1.00 0.00 C ATOM 1119 CE1 TYR A 101 -15.959 -8.078 -3.913 1.00 0.00 C ATOM 1120 CE2 TYR A 101 -17.316 -6.948 -5.606 1.00 0.00 C ATOM 1121 CZ TYR A 101 -17.223 -7.680 -4.401 1.00 0.00 C ATOM 1122 OH TYR A 101 -18.350 -7.991 -3.708 1.00 0.00 O ATOM 0 H TYR A 101 -11.457 -6.481 -7.648 1.00 0.00 H new ATOM 0 HA TYR A 101 -13.136 -8.649 -7.100 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.821 -6.449 -5.853 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -13.791 -5.674 -7.090 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -13.825 -8.041 -4.252 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -16.215 -6.038 -7.226 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -15.887 -8.646 -2.997 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -18.283 -6.655 -5.988 1.00 0.00 H new ATOM 0 HH TYR A 101 -19.133 -7.641 -4.183 1.00 0.00 H new ATOM 1132 N LEU A 102 -14.090 -6.990 -9.776 1.00 0.00 N ATOM 1133 CA LEU A 102 -14.898 -7.123 -10.990 1.00 0.00 C ATOM 1134 C LEU A 102 -14.513 -8.366 -11.809 1.00 0.00 C ATOM 1135 O LEU A 102 -15.384 -9.173 -12.144 1.00 0.00 O ATOM 1136 CB LEU A 102 -14.790 -5.847 -11.842 1.00 0.00 C ATOM 1137 CG LEU A 102 -15.412 -4.587 -11.213 1.00 0.00 C ATOM 1138 CD1 LEU A 102 -15.214 -3.414 -12.182 1.00 0.00 C ATOM 1139 CD2 LEU A 102 -16.890 -4.777 -10.845 1.00 0.00 C ATOM 0 H LEU A 102 -13.444 -6.201 -9.798 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.936 -7.256 -10.684 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.737 -5.651 -12.044 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.270 -6.029 -12.803 1.00 0.00 H new ATOM 0 HG LEU A 102 -14.906 -4.378 -10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.649 -2.511 -11.754 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -14.149 -3.259 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.704 -3.638 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.277 -3.857 -10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.460 -5.018 -11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.984 -5.590 -10.125 1.00 0.00 H new ATOM 1151 N LEU A 103 -13.222 -8.546 -12.130 1.00 0.00 N ATOM 1152 CA LEU A 103 -12.764 -9.701 -12.917 1.00 0.00 C ATOM 1153 C LEU A 103 -13.035 -11.038 -12.196 1.00 0.00 C ATOM 1154 O LEU A 103 -13.296 -12.040 -12.863 1.00 0.00 O ATOM 1155 CB LEU A 103 -11.291 -9.508 -13.363 1.00 0.00 C ATOM 1156 CG LEU A 103 -10.230 -10.240 -12.507 1.00 0.00 C ATOM 1157 CD1 LEU A 103 -10.022 -11.691 -12.972 1.00 0.00 C ATOM 1158 CD2 LEU A 103 -8.874 -9.524 -12.497 1.00 0.00 C ATOM 0 H LEU A 103 -12.477 -7.906 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.355 -9.756 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -11.196 -9.847 -14.395 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.065 -8.442 -13.355 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.629 -10.236 -11.493 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.269 -12.170 -12.345 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -10.962 -12.237 -12.892 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.687 -11.696 -14.009 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.171 -10.084 -11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.490 -9.457 -13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -8.995 -8.521 -12.088 1.00 0.00 H new ATOM 1170 N SER A 104 -13.012 -11.050 -10.854 1.00 0.00 N ATOM 1171 CA SER A 104 -13.245 -12.229 -10.015 1.00 0.00 C ATOM 1172 C SER A 104 -14.568 -12.922 -10.332 1.00 0.00 C ATOM 1173 O SER A 104 -14.611 -14.149 -10.289 1.00 0.00 O ATOM 1174 CB SER A 104 -13.215 -11.866 -8.521 1.00 0.00 C ATOM 1175 OG SER A 104 -11.887 -11.741 -8.048 1.00 0.00 O ATOM 0 H SER A 104 -12.824 -10.209 -10.308 1.00 0.00 H new ATOM 0 HA SER A 104 -12.434 -12.921 -10.241 1.00 0.00 H new ATOM 0 HB2 SER A 104 -13.750 -10.930 -8.361 1.00 0.00 H new ATOM 0 HB3 SER A 104 -13.737 -12.633 -7.948 1.00 0.00 H new ATOM 0 HG SER A 104 -11.513 -10.886 -8.346 1.00 0.00 H new ATOM 1181 N ASN A 105 -15.623 -12.165 -10.665 1.00 0.00 N ATOM 1182 CA ASN A 105 -16.891 -12.745 -11.098 1.00 0.00 C ATOM 1183 C ASN A 105 -16.833 -13.225 -12.556 1.00 0.00 C ATOM 1184 O ASN A 105 -17.237 -14.352 -12.829 1.00 0.00 O ATOM 1185 CB ASN A 105 -18.028 -11.731 -10.877 1.00 0.00 C ATOM 1186 CG ASN A 105 -19.411 -12.359 -11.028 1.00 0.00 C ATOM 1187 OD1 ASN A 105 -20.237 -11.919 -11.814 1.00 0.00 O ATOM 1188 ND2 ASN A 105 -19.706 -13.403 -10.272 1.00 0.00 N ATOM 0 H ASN A 105 -15.617 -11.145 -10.641 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.090 -13.629 -10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.936 -11.299 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -17.924 -10.913 -11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.624 -13.842 -10.344 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.016 -13.769 -9.616 1.00 0.00 H new ATOM 1195 N TYR A 106 -16.327 -12.391 -13.475 1.00 0.00 N ATOM 1196 CA TYR A 106 -16.236 -12.710 -14.903 1.00 0.00 C ATOM 1197 C TYR A 106 -15.395 -13.954 -15.186 1.00 0.00 C ATOM 1198 O TYR A 106 -15.898 -14.914 -15.765 1.00 0.00 O ATOM 1199 CB TYR A 106 -15.664 -11.518 -15.686 1.00 0.00 C ATOM 1200 CG TYR A 106 -16.595 -10.331 -15.815 1.00 0.00 C ATOM 1201 CD1 TYR A 106 -17.870 -10.502 -16.390 1.00 0.00 C ATOM 1202 CD2 TYR A 106 -16.175 -9.054 -15.398 1.00 0.00 C ATOM 1203 CE1 TYR A 106 -18.729 -9.400 -16.543 1.00 0.00 C ATOM 1204 CE2 TYR A 106 -17.029 -7.947 -15.551 1.00 0.00 C ATOM 1205 CZ TYR A 106 -18.307 -8.119 -16.124 1.00 0.00 C ATOM 1206 OH TYR A 106 -19.125 -7.044 -16.276 1.00 0.00 O ATOM 0 H TYR A 106 -15.966 -11.466 -13.243 1.00 0.00 H new ATOM 0 HA TYR A 106 -17.253 -12.922 -15.233 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -14.746 -11.189 -15.199 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -15.391 -11.857 -16.685 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.188 -11.482 -16.714 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -15.196 -8.924 -14.960 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.708 -9.532 -16.979 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -16.707 -6.967 -15.231 1.00 0.00 H new ATOM 0 HH TYR A 106 -18.678 -6.242 -15.934 1.00 0.00 H new ATOM 1216 N SER A 107 -14.109 -13.922 -14.820 1.00 0.00 N ATOM 1217 CA SER A 107 -13.189 -15.039 -15.018 1.00 0.00 C ATOM 1218 C SER A 107 -13.570 -16.204 -14.102 1.00 0.00 C ATOM 1219 O SER A 107 -13.956 -17.261 -14.589 1.00 0.00 O ATOM 1220 CB SER A 107 -11.743 -14.589 -14.781 1.00 0.00 C ATOM 1221 OG SER A 107 -11.369 -13.607 -15.730 1.00 0.00 O ATOM 0 H SER A 107 -13.677 -13.112 -14.375 1.00 0.00 H new ATOM 0 HA SER A 107 -13.264 -15.384 -16.049 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.641 -14.187 -13.773 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.073 -15.446 -14.852 1.00 0.00 H new ATOM 0 HG SER A 107 -10.444 -13.328 -15.565 1.00 0.00 H new ATOM 1227 N SER A 108 -13.458 -16.032 -12.776 1.00 0.00 N ATOM 1228 CA SER A 108 -13.725 -17.077 -11.768 1.00 0.00 C ATOM 1229 C SER A 108 -12.840 -18.346 -11.899 1.00 0.00 C ATOM 1230 O SER A 108 -13.090 -19.373 -11.262 1.00 0.00 O ATOM 1231 CB SER A 108 -15.233 -17.382 -11.753 1.00 0.00 C ATOM 1232 OG SER A 108 -15.643 -17.862 -10.485 1.00 0.00 O ATOM 0 H SER A 108 -13.173 -15.144 -12.363 1.00 0.00 H new ATOM 0 HA SER A 108 -13.431 -16.682 -10.796 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.792 -16.480 -12.002 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.465 -18.123 -12.518 1.00 0.00 H new ATOM 0 HG SER A 108 -15.008 -18.538 -10.170 1.00 0.00 H new ATOM 1238 N VAL A 109 -11.766 -18.259 -12.699 1.00 0.00 N ATOM 1239 CA VAL A 109 -10.848 -19.345 -13.066 1.00 0.00 C ATOM 1240 C VAL A 109 -9.390 -18.879 -12.948 1.00 0.00 C ATOM 1241 O VAL A 109 -8.926 -18.064 -13.745 1.00 0.00 O ATOM 1242 CB VAL A 109 -11.149 -19.905 -14.478 1.00 0.00 C ATOM 1243 CG1 VAL A 109 -12.426 -20.761 -14.462 1.00 0.00 C ATOM 1244 CG2 VAL A 109 -11.275 -18.862 -15.609 1.00 0.00 C ATOM 0 H VAL A 109 -11.501 -17.375 -13.132 1.00 0.00 H new ATOM 0 HA VAL A 109 -11.004 -20.163 -12.363 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.264 -20.497 -14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.619 -21.145 -15.464 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.296 -21.595 -13.773 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.269 -20.151 -14.138 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -11.486 -19.370 -16.550 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.087 -18.172 -15.379 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.341 -18.307 -15.698 1.00 0.00 H new ATOM 1254 N THR A 110 -8.681 -19.350 -11.915 1.00 0.00 N ATOM 1255 CA THR A 110 -7.235 -19.130 -11.728 1.00 0.00 C ATOM 1256 C THR A 110 -6.408 -20.085 -12.595 1.00 0.00 C ATOM 1257 O THR A 110 -5.570 -19.569 -13.368 1.00 0.00 O ATOM 1258 CB THR A 110 -6.852 -19.275 -10.249 1.00 0.00 C ATOM 1259 OG1 THR A 110 -7.603 -18.350 -9.495 1.00 0.00 O ATOM 1260 CG2 THR A 110 -5.375 -18.963 -10.002 1.00 0.00 C ATOM 0 H THR A 110 -9.101 -19.906 -11.170 1.00 0.00 H new ATOM 0 HA THR A 110 -7.010 -18.112 -12.046 1.00 0.00 H new ATOM 0 HB THR A 110 -7.050 -20.307 -9.960 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.369 -18.434 -8.547 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.151 -19.079 -8.942 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.756 -19.649 -10.581 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.164 -17.938 -10.308 1.00 0.00 H new TER 1268 THR A 110