USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -142:sc= -4.5 (180deg=-9.4!) USER MOD Set 1.2: A 145 MET CE :methyl -172:sc= -4.76 (180deg=-3.2) USER MOD Set 2.1: A 109 MET CE :methyl -177:sc= -1.1 (180deg=-0.985) USER MOD Set 2.2: A 124 MET CE :methyl -112:sc= -1.93! (180deg=-1.22) USER MOD Set 3.1: A 110 THR OG1 : rot 81:sc= -1.12 USER MOD Set 3.2: A 111 ASN : amide:sc= 0.23 K(o=-0.89,f=-3.4!) USER MOD Set 4.1: A 71 MET CE :methyl 166:sc= -4.48 (180deg=-2.19!) USER MOD Set 4.2: A 72 MET CE :methyl -175:sc= -4.97 (180deg=-2.41!) USER MOD Set 5.1: A 36 MET CE :methyl 158:sc= 0 (180deg=0) USER MOD Set 5.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -174:sc= -0.0576 (180deg=-0.183) USER MOD Single : A 3 GLN : amide:sc= -0.647 X(o=-0.65,f=-0.17) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0547 USER MOD Single : A 8 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.3!) USER MOD Single : A 13 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0354) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -137:sc= -0.213 (180deg=-1.54!) USER MOD Single : A 26 THR OG1 : rot -7:sc= 0.974 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 30 LYS NZ :NH3+ -146:sc= -0.346 (180deg=-2.02!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -100:sc= -2.79! USER MOD Single : A 41 GLN : amide:sc= -3.86! C(o=-3.9!,f=-9.7!) USER MOD Single : A 42 ASN : amide:sc= -4.42! C(o=-4.4!,f=-13!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.0106 F(o=-0.75,f=-0.011) USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 70 THR OG1 : rot 122:sc= 0.912 USER MOD Single : A 75 LYS NZ :NH3+ 154:sc= -0.121 (180deg=-1.12) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -3.94! USER MOD Single : A 81 SER OG : rot -174:sc= -1.83! USER MOD Single : A 94 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.784) USER MOD Single : A 97 ASN : amide:sc= 0.0619 K(o=0.062,f=-0.54) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -127:sc= 1.25 USER MOD Single : A 107 HIS : no HD1:sc=-0.000984 X(o=-0.00098,f=-0.081) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.975 F(o=-1.6!,f=-0.98) USER MOD Single : A 137 ASN : amide:sc= -6.89! C(o=-6.9!,f=-14!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 146 THR OG1 : rot -38:sc= 0.443 USER MOD Single : A 148 LYS NZ :NH3+ 149:sc=-0.00324 (180deg=-0.928) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -44.802 24.056 20.426 1.00 0.00 N ATOM 2 CA ALA A 1 -43.458 23.691 19.890 1.00 0.00 C ATOM 3 C ALA A 1 -43.365 22.174 19.686 1.00 0.00 C ATOM 4 O ALA A 1 -42.497 21.683 18.991 1.00 0.00 O ATOM 5 CB ALA A 1 -42.467 24.152 20.959 1.00 0.00 C ATOM 0 H1 ALA A 1 -44.891 25.091 20.465 1.00 0.00 H new ATOM 0 H2 ALA A 1 -45.540 23.668 19.805 1.00 0.00 H new ATOM 0 H3 ALA A 1 -44.913 23.663 21.383 1.00 0.00 H new ATOM 0 HA ALA A 1 -43.258 24.154 18.924 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -41.452 23.918 20.639 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -42.563 25.228 21.105 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -42.679 23.639 21.897 1.00 0.00 H new ATOM 13 N ASP A 2 -44.253 21.429 20.289 1.00 0.00 N ATOM 14 CA ASP A 2 -44.215 19.946 20.130 1.00 0.00 C ATOM 15 C ASP A 2 -44.203 19.572 18.645 1.00 0.00 C ATOM 16 O ASP A 2 -45.181 19.742 17.945 1.00 0.00 O ATOM 17 CB ASP A 2 -45.494 19.443 20.798 1.00 0.00 C ATOM 18 CG ASP A 2 -45.544 17.916 20.722 1.00 0.00 C ATOM 19 OD1 ASP A 2 -44.639 17.288 21.246 1.00 0.00 O ATOM 20 OD2 ASP A 2 -46.484 17.401 20.141 1.00 0.00 O ATOM 0 H ASP A 2 -45.002 21.783 20.884 1.00 0.00 H new ATOM 0 HA ASP A 2 -43.322 19.507 20.575 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -45.525 19.767 21.838 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -46.367 19.871 20.305 1.00 0.00 H new ATOM 25 N GLN A 3 -43.104 19.062 18.160 1.00 0.00 N ATOM 26 CA GLN A 3 -43.034 18.676 16.721 1.00 0.00 C ATOM 27 C GLN A 3 -43.229 17.164 16.570 1.00 0.00 C ATOM 28 O GLN A 3 -42.944 16.400 17.470 1.00 0.00 O ATOM 29 CB GLN A 3 -41.629 19.077 16.272 1.00 0.00 C ATOM 30 CG GLN A 3 -41.518 18.927 14.753 1.00 0.00 C ATOM 31 CD GLN A 3 -42.432 19.948 14.069 1.00 0.00 C ATOM 32 OE1 GLN A 3 -43.116 19.625 13.116 1.00 0.00 O ATOM 33 NE2 GLN A 3 -42.470 21.177 14.512 1.00 0.00 N ATOM 0 H GLN A 3 -42.253 18.896 18.697 1.00 0.00 H new ATOM 0 HA GLN A 3 -43.808 19.160 16.126 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -41.423 20.107 16.563 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -40.885 18.451 16.765 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -40.486 19.078 14.437 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -41.798 17.916 14.456 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -41.897 21.449 15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -43.073 21.864 14.059 1.00 0.00 H new ATOM 42 N LEU A 4 -43.711 16.727 15.438 1.00 0.00 N ATOM 43 CA LEU A 4 -43.921 15.261 15.233 1.00 0.00 C ATOM 44 C LEU A 4 -43.276 14.813 13.919 1.00 0.00 C ATOM 45 O LEU A 4 -43.599 15.306 12.857 1.00 0.00 O ATOM 46 CB LEU A 4 -45.438 15.077 15.178 1.00 0.00 C ATOM 47 CG LEU A 4 -46.023 15.247 16.579 1.00 0.00 C ATOM 48 CD1 LEU A 4 -47.531 15.487 16.479 1.00 0.00 C ATOM 49 CD2 LEU A 4 -45.764 13.978 17.396 1.00 0.00 C ATOM 0 H LEU A 4 -43.968 17.318 14.647 1.00 0.00 H new ATOM 0 HA LEU A 4 -43.470 14.666 16.027 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -45.879 15.805 14.497 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -45.681 14.089 14.788 1.00 0.00 H new ATOM 0 HG LEU A 4 -45.551 16.100 17.068 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -47.947 15.608 17.479 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -47.718 16.389 15.896 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -48.003 14.635 15.990 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -46.181 14.098 18.396 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -46.236 13.127 16.906 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -44.690 13.805 17.469 1.00 0.00 H new ATOM 61 N THR A 5 -42.367 13.879 13.983 1.00 0.00 N ATOM 62 CA THR A 5 -41.701 13.398 12.737 1.00 0.00 C ATOM 63 C THR A 5 -41.640 11.867 12.730 1.00 0.00 C ATOM 64 O THR A 5 -42.102 11.222 11.809 1.00 0.00 O ATOM 65 CB THR A 5 -40.292 13.991 12.784 1.00 0.00 C ATOM 66 OG1 THR A 5 -39.698 13.695 14.041 1.00 0.00 O ATOM 67 CG2 THR A 5 -40.365 15.506 12.596 1.00 0.00 C ATOM 0 H THR A 5 -42.056 13.428 14.843 1.00 0.00 H new ATOM 0 HA THR A 5 -42.238 13.700 11.838 1.00 0.00 H new ATOM 0 HB THR A 5 -39.689 13.559 11.985 1.00 0.00 H new ATOM 0 HG1 THR A 5 -38.794 14.073 14.073 1.00 0.00 H new ATOM 0 HG21 THR A 5 -39.360 15.926 12.630 1.00 0.00 H new ATOM 0 HG22 THR A 5 -40.820 15.731 11.631 1.00 0.00 H new ATOM 0 HG23 THR A 5 -40.968 15.943 13.392 1.00 0.00 H new ATOM 75 N GLU A 6 -41.073 11.283 13.749 1.00 0.00 N ATOM 76 CA GLU A 6 -40.980 9.796 13.804 1.00 0.00 C ATOM 77 C GLU A 6 -42.296 9.200 14.311 1.00 0.00 C ATOM 78 O GLU A 6 -42.766 8.194 13.816 1.00 0.00 O ATOM 79 CB GLU A 6 -39.850 9.508 14.793 1.00 0.00 C ATOM 80 CG GLU A 6 -38.503 9.788 14.126 1.00 0.00 C ATOM 81 CD GLU A 6 -38.126 8.611 13.223 1.00 0.00 C ATOM 82 OE1 GLU A 6 -37.984 7.514 13.741 1.00 0.00 O ATOM 83 OE2 GLU A 6 -37.987 8.825 12.030 1.00 0.00 O ATOM 0 H GLU A 6 -40.669 11.772 14.548 1.00 0.00 H new ATOM 0 HA GLU A 6 -40.790 9.359 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -39.964 10.129 15.682 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -39.896 8.470 15.122 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -38.559 10.706 13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -37.734 9.939 14.884 1.00 0.00 H new ATOM 90 N GLU A 7 -42.889 9.808 15.301 1.00 0.00 N ATOM 91 CA GLU A 7 -44.169 9.273 15.847 1.00 0.00 C ATOM 92 C GLU A 7 -45.193 9.068 14.728 1.00 0.00 C ATOM 93 O GLU A 7 -45.970 8.138 14.755 1.00 0.00 O ATOM 94 CB GLU A 7 -44.651 10.334 16.834 1.00 0.00 C ATOM 95 CG GLU A 7 -44.395 9.849 18.261 1.00 0.00 C ATOM 96 CD GLU A 7 -42.892 9.650 18.471 1.00 0.00 C ATOM 97 OE1 GLU A 7 -42.309 8.873 17.734 1.00 0.00 O ATOM 98 OE2 GLU A 7 -42.350 10.281 19.365 1.00 0.00 O ATOM 0 H GLU A 7 -42.543 10.653 15.756 1.00 0.00 H new ATOM 0 HA GLU A 7 -44.036 8.302 16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -44.129 11.275 16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -45.714 10.527 16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -44.780 10.575 18.978 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -44.925 8.913 18.439 1.00 0.00 H new ATOM 105 N GLN A 8 -45.203 9.923 13.747 1.00 0.00 N ATOM 106 CA GLN A 8 -46.184 9.758 12.631 1.00 0.00 C ATOM 107 C GLN A 8 -46.021 8.377 11.998 1.00 0.00 C ATOM 108 O GLN A 8 -46.960 7.616 11.892 1.00 0.00 O ATOM 109 CB GLN A 8 -45.836 10.850 11.627 1.00 0.00 C ATOM 110 CG GLN A 8 -46.021 12.224 12.277 1.00 0.00 C ATOM 111 CD GLN A 8 -47.474 12.394 12.741 1.00 0.00 C ATOM 112 OE1 GLN A 8 -47.737 13.098 13.696 1.00 0.00 O ATOM 113 NE2 GLN A 8 -48.437 11.783 12.099 1.00 0.00 N ATOM 0 H GLN A 8 -44.580 10.726 13.665 1.00 0.00 H new ATOM 0 HA GLN A 8 -47.216 9.838 12.971 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -44.807 10.732 11.289 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -46.473 10.765 10.746 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -45.345 12.328 13.126 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -45.763 13.009 11.566 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -48.220 11.191 11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -49.405 11.899 12.401 1.00 0.00 H new ATOM 122 N ILE A 9 -44.830 8.044 11.585 1.00 0.00 N ATOM 123 CA ILE A 9 -44.603 6.707 10.968 1.00 0.00 C ATOM 124 C ILE A 9 -44.989 5.608 11.963 1.00 0.00 C ATOM 125 O ILE A 9 -45.482 4.564 11.590 1.00 0.00 O ATOM 126 CB ILE A 9 -43.105 6.656 10.665 1.00 0.00 C ATOM 127 CG1 ILE A 9 -42.745 7.770 9.676 1.00 0.00 C ATOM 128 CG2 ILE A 9 -42.751 5.298 10.053 1.00 0.00 C ATOM 129 CD1 ILE A 9 -41.234 7.772 9.439 1.00 0.00 C ATOM 0 H ILE A 9 -44.004 8.639 11.648 1.00 0.00 H new ATOM 0 HA ILE A 9 -45.200 6.555 10.069 1.00 0.00 H new ATOM 0 HB ILE A 9 -42.544 6.794 11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -43.272 7.619 8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -43.064 8.736 10.068 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -41.683 5.263 9.838 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -43.005 4.505 10.756 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -43.312 5.158 9.129 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -40.977 8.564 8.736 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -40.718 7.944 10.383 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -40.929 6.809 9.029 1.00 0.00 H new ATOM 141 N ALA A 10 -44.773 5.841 13.230 1.00 0.00 N ATOM 142 CA ALA A 10 -45.132 4.814 14.253 1.00 0.00 C ATOM 143 C ALA A 10 -46.655 4.656 14.328 1.00 0.00 C ATOM 144 O ALA A 10 -47.165 3.605 14.663 1.00 0.00 O ATOM 145 CB ALA A 10 -44.582 5.358 15.569 1.00 0.00 C ATOM 0 H ALA A 10 -44.363 6.698 13.602 1.00 0.00 H new ATOM 0 HA ALA A 10 -44.722 3.832 14.017 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -44.806 4.658 16.374 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -43.502 5.484 15.488 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -45.045 6.321 15.786 1.00 0.00 H new ATOM 151 N GLU A 11 -47.382 5.693 14.012 1.00 0.00 N ATOM 152 CA GLU A 11 -48.869 5.604 14.060 1.00 0.00 C ATOM 153 C GLU A 11 -49.373 4.748 12.896 1.00 0.00 C ATOM 154 O GLU A 11 -50.104 3.791 13.080 1.00 0.00 O ATOM 155 CB GLU A 11 -49.357 7.048 13.917 1.00 0.00 C ATOM 156 CG GLU A 11 -50.877 7.092 14.097 1.00 0.00 C ATOM 157 CD GLU A 11 -51.376 8.527 13.909 1.00 0.00 C ATOM 158 OE1 GLU A 11 -50.555 9.388 13.641 1.00 0.00 O ATOM 159 OE2 GLU A 11 -52.571 8.738 14.035 1.00 0.00 O ATOM 0 H GLU A 11 -47.010 6.598 13.723 1.00 0.00 H new ATOM 0 HA GLU A 11 -49.232 5.144 14.979 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -48.873 7.682 14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -49.084 7.440 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -51.358 6.432 13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -51.146 6.730 15.089 1.00 0.00 H new ATOM 166 N PHE A 12 -48.983 5.082 11.699 1.00 0.00 N ATOM 167 CA PHE A 12 -49.429 4.287 10.522 1.00 0.00 C ATOM 168 C PHE A 12 -49.038 2.819 10.709 1.00 0.00 C ATOM 169 O PHE A 12 -49.828 1.921 10.491 1.00 0.00 O ATOM 170 CB PHE A 12 -48.688 4.901 9.334 1.00 0.00 C ATOM 171 CG PHE A 12 -49.048 6.364 9.220 1.00 0.00 C ATOM 172 CD1 PHE A 12 -50.402 6.751 9.098 1.00 0.00 C ATOM 173 CD2 PHE A 12 -48.029 7.348 9.238 1.00 0.00 C ATOM 174 CE1 PHE A 12 -50.741 8.121 8.992 1.00 0.00 C ATOM 175 CE2 PHE A 12 -48.367 8.719 9.132 1.00 0.00 C ATOM 176 CZ PHE A 12 -49.723 9.106 9.009 1.00 0.00 C ATOM 0 H PHE A 12 -48.374 5.872 11.484 1.00 0.00 H new ATOM 0 HA PHE A 12 -50.510 4.311 10.381 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -47.612 4.789 9.465 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -48.953 4.377 8.416 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -51.179 6.001 9.086 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -46.995 7.053 9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -51.776 8.416 8.898 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -47.590 9.469 9.145 1.00 0.00 H new ATOM 0 HZ PHE A 12 -49.981 10.152 8.928 1.00 0.00 H new ATOM 186 N LYS A 13 -47.825 2.569 11.125 1.00 0.00 N ATOM 187 CA LYS A 13 -47.384 1.160 11.340 1.00 0.00 C ATOM 188 C LYS A 13 -48.336 0.463 12.314 1.00 0.00 C ATOM 189 O LYS A 13 -48.705 -0.681 12.132 1.00 0.00 O ATOM 190 CB LYS A 13 -45.987 1.273 11.949 1.00 0.00 C ATOM 191 CG LYS A 13 -44.978 0.541 11.066 1.00 0.00 C ATOM 192 CD LYS A 13 -43.694 0.287 11.858 1.00 0.00 C ATOM 193 CE LYS A 13 -43.393 -1.214 11.881 1.00 0.00 C ATOM 194 NZ LYS A 13 -44.353 -1.784 12.868 1.00 0.00 N ATOM 0 H LYS A 13 -47.121 3.279 11.325 1.00 0.00 H new ATOM 0 HA LYS A 13 -47.380 0.578 10.418 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -45.706 2.322 12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -45.982 0.848 12.953 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -45.398 -0.404 10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -44.759 1.134 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -42.863 0.828 11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -43.802 0.662 12.876 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -43.529 -1.659 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -42.362 -1.405 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -44.111 -2.778 13.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -44.301 -1.243 13.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -45.318 -1.729 12.485 1.00 0.00 H new ATOM 208 N GLU A 14 -48.738 1.151 13.348 1.00 0.00 N ATOM 209 CA GLU A 14 -49.667 0.541 14.339 1.00 0.00 C ATOM 210 C GLU A 14 -50.913 0.009 13.628 1.00 0.00 C ATOM 211 O GLU A 14 -51.290 -1.134 13.785 1.00 0.00 O ATOM 212 CB GLU A 14 -50.036 1.685 15.282 1.00 0.00 C ATOM 213 CG GLU A 14 -50.787 1.131 16.491 1.00 0.00 C ATOM 214 CD GLU A 14 -51.093 2.269 17.466 1.00 0.00 C ATOM 215 OE1 GLU A 14 -50.789 3.405 17.136 1.00 0.00 O ATOM 216 OE2 GLU A 14 -51.628 1.989 18.526 1.00 0.00 O ATOM 0 H GLU A 14 -48.462 2.112 13.549 1.00 0.00 H new ATOM 0 HA GLU A 14 -49.219 -0.299 14.870 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -49.136 2.206 15.608 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -50.655 2.415 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -51.713 0.654 16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -50.189 0.366 16.985 1.00 0.00 H new ATOM 223 N ALA A 15 -51.553 0.834 12.846 1.00 0.00 N ATOM 224 CA ALA A 15 -52.774 0.379 12.123 1.00 0.00 C ATOM 225 C ALA A 15 -52.483 -0.915 11.351 1.00 0.00 C ATOM 226 O ALA A 15 -53.208 -1.885 11.451 1.00 0.00 O ATOM 227 CB ALA A 15 -53.108 1.517 11.158 1.00 0.00 C ATOM 0 H ALA A 15 -51.284 1.803 12.676 1.00 0.00 H new ATOM 0 HA ALA A 15 -53.600 0.163 12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -53.999 1.259 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -53.292 2.431 11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -52.272 1.674 10.477 1.00 0.00 H new ATOM 233 N PHE A 16 -51.424 -0.937 10.583 1.00 0.00 N ATOM 234 CA PHE A 16 -51.093 -2.171 9.812 1.00 0.00 C ATOM 235 C PHE A 16 -51.087 -3.382 10.748 1.00 0.00 C ATOM 236 O PHE A 16 -51.638 -4.419 10.437 1.00 0.00 O ATOM 237 CB PHE A 16 -49.697 -1.920 9.236 1.00 0.00 C ATOM 238 CG PHE A 16 -49.375 -2.977 8.204 1.00 0.00 C ATOM 239 CD1 PHE A 16 -49.262 -4.337 8.586 1.00 0.00 C ATOM 240 CD2 PHE A 16 -49.189 -2.606 6.852 1.00 0.00 C ATOM 241 CE1 PHE A 16 -48.964 -5.322 7.617 1.00 0.00 C ATOM 242 CE2 PHE A 16 -48.889 -3.592 5.883 1.00 0.00 C ATOM 243 CZ PHE A 16 -48.778 -4.949 6.264 1.00 0.00 C ATOM 0 H PHE A 16 -50.778 -0.158 10.457 1.00 0.00 H new ATOM 0 HA PHE A 16 -51.819 -2.380 9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -49.653 -0.930 8.783 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -48.955 -1.939 10.034 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -49.404 -4.621 9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -49.276 -1.570 6.559 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -48.878 -6.358 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -48.745 -3.308 4.851 1.00 0.00 H new ATOM 0 HZ PHE A 16 -48.551 -5.701 5.523 1.00 0.00 H new ATOM 253 N SER A 17 -50.471 -3.259 11.894 1.00 0.00 N ATOM 254 CA SER A 17 -50.441 -4.406 12.848 1.00 0.00 C ATOM 255 C SER A 17 -51.870 -4.870 13.145 1.00 0.00 C ATOM 256 O SER A 17 -52.153 -6.050 13.199 1.00 0.00 O ATOM 257 CB SER A 17 -49.783 -3.857 14.109 1.00 0.00 C ATOM 258 OG SER A 17 -48.468 -3.416 13.799 1.00 0.00 O ATOM 0 H SER A 17 -49.989 -2.417 12.210 1.00 0.00 H new ATOM 0 HA SER A 17 -49.899 -5.264 12.451 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.371 -3.031 14.510 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.748 -4.627 14.880 1.00 0.00 H new ATOM 0 HG SER A 17 -48.043 -3.061 14.607 1.00 0.00 H new ATOM 264 N LEU A 18 -52.773 -3.945 13.331 1.00 0.00 N ATOM 265 CA LEU A 18 -54.187 -4.324 13.615 1.00 0.00 C ATOM 266 C LEU A 18 -54.735 -5.168 12.462 1.00 0.00 C ATOM 267 O LEU A 18 -55.533 -6.066 12.656 1.00 0.00 O ATOM 268 CB LEU A 18 -54.937 -2.991 13.709 1.00 0.00 C ATOM 269 CG LEU A 18 -56.225 -3.166 14.524 1.00 0.00 C ATOM 270 CD1 LEU A 18 -57.061 -1.889 14.429 1.00 0.00 C ATOM 271 CD2 LEU A 18 -57.037 -4.341 13.970 1.00 0.00 C ATOM 0 H LEU A 18 -52.592 -2.942 13.298 1.00 0.00 H new ATOM 0 HA LEU A 18 -54.291 -4.915 14.525 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -54.301 -2.239 14.177 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -55.177 -2.629 12.709 1.00 0.00 H new ATOM 0 HG LEU A 18 -55.967 -3.364 15.564 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -57.977 -2.010 15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -56.490 -1.050 14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -57.313 -1.696 13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -57.950 -4.459 14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -57.294 -4.147 12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -56.445 -5.254 14.033 1.00 0.00 H new ATOM 283 N PHE A 19 -54.313 -4.884 11.262 1.00 0.00 N ATOM 284 CA PHE A 19 -54.805 -5.662 10.088 1.00 0.00 C ATOM 285 C PHE A 19 -54.159 -7.045 10.053 1.00 0.00 C ATOM 286 O PHE A 19 -54.804 -8.050 10.278 1.00 0.00 O ATOM 287 CB PHE A 19 -54.371 -4.850 8.874 1.00 0.00 C ATOM 288 CG PHE A 19 -55.372 -3.754 8.621 1.00 0.00 C ATOM 289 CD1 PHE A 19 -55.581 -2.747 9.593 1.00 0.00 C ATOM 290 CD2 PHE A 19 -56.103 -3.736 7.412 1.00 0.00 C ATOM 291 CE1 PHE A 19 -56.524 -1.721 9.353 1.00 0.00 C ATOM 292 CE2 PHE A 19 -57.043 -2.712 7.172 1.00 0.00 C ATOM 293 CZ PHE A 19 -57.255 -1.702 8.143 1.00 0.00 C ATOM 0 H PHE A 19 -53.646 -4.144 11.042 1.00 0.00 H new ATOM 0 HA PHE A 19 -55.883 -5.816 10.122 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -53.383 -4.423 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -54.294 -5.496 7.999 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -55.021 -2.762 10.517 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -55.942 -4.506 6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -56.686 -0.952 10.094 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -57.601 -2.698 6.248 1.00 0.00 H new ATOM 0 HZ PHE A 19 -57.975 -0.918 7.959 1.00 0.00 H new ATOM 303 N ASP A 20 -52.890 -7.104 9.766 1.00 0.00 N ATOM 304 CA ASP A 20 -52.205 -8.423 9.711 1.00 0.00 C ATOM 305 C ASP A 20 -52.381 -9.161 11.036 1.00 0.00 C ATOM 306 O ASP A 20 -51.601 -9.007 11.954 1.00 0.00 O ATOM 307 CB ASP A 20 -50.735 -8.101 9.466 1.00 0.00 C ATOM 308 CG ASP A 20 -50.189 -9.050 8.405 1.00 0.00 C ATOM 309 OD1 ASP A 20 -50.357 -10.241 8.569 1.00 0.00 O ATOM 310 OD2 ASP A 20 -49.616 -8.568 7.443 1.00 0.00 O ATOM 0 H ASP A 20 -52.298 -6.297 9.567 1.00 0.00 H new ATOM 0 HA ASP A 20 -52.612 -9.067 8.931 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -50.626 -7.067 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -50.168 -8.204 10.391 1.00 0.00 H new ATOM 315 N LYS A 21 -53.403 -9.959 11.143 1.00 0.00 N ATOM 316 CA LYS A 21 -53.638 -10.709 12.412 1.00 0.00 C ATOM 317 C LYS A 21 -52.753 -11.962 12.451 1.00 0.00 C ATOM 318 O LYS A 21 -52.374 -12.434 13.505 1.00 0.00 O ATOM 319 CB LYS A 21 -55.123 -11.091 12.375 1.00 0.00 C ATOM 320 CG LYS A 21 -55.961 -9.857 12.011 1.00 0.00 C ATOM 321 CD LYS A 21 -57.358 -9.986 12.612 1.00 0.00 C ATOM 322 CE LYS A 21 -57.735 -8.678 13.314 1.00 0.00 C ATOM 323 NZ LYS A 21 -56.720 -8.514 14.395 1.00 0.00 N ATOM 0 H LYS A 21 -54.089 -10.127 10.407 1.00 0.00 H new ATOM 0 HA LYS A 21 -53.394 -10.122 13.297 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -55.287 -11.883 11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -55.433 -11.481 13.344 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -55.477 -8.954 12.383 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -56.029 -9.759 10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -58.082 -10.213 11.830 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -57.385 -10.813 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -57.713 -7.837 12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -58.744 -8.726 13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -57.190 -8.202 15.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -56.243 -9.422 14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -56.018 -7.803 14.107 1.00 0.00 H new ATOM 337 N ASP A 22 -52.419 -12.500 11.307 1.00 0.00 N ATOM 338 CA ASP A 22 -51.554 -13.718 11.273 1.00 0.00 C ATOM 339 C ASP A 22 -50.125 -13.351 10.843 1.00 0.00 C ATOM 340 O ASP A 22 -49.221 -14.158 10.917 1.00 0.00 O ATOM 341 CB ASP A 22 -52.204 -14.639 10.240 1.00 0.00 C ATOM 342 CG ASP A 22 -52.307 -13.912 8.898 1.00 0.00 C ATOM 343 OD1 ASP A 22 -51.314 -13.338 8.478 1.00 0.00 O ATOM 344 OD2 ASP A 22 -53.376 -13.942 8.313 1.00 0.00 O ATOM 0 H ASP A 22 -52.708 -12.149 10.394 1.00 0.00 H new ATOM 0 HA ASP A 22 -51.476 -14.192 12.252 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -51.615 -15.549 10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -53.195 -14.940 10.579 1.00 0.00 H new ATOM 349 N GLY A 23 -49.916 -12.140 10.392 1.00 0.00 N ATOM 350 CA GLY A 23 -48.547 -11.733 9.962 1.00 0.00 C ATOM 351 C GLY A 23 -48.092 -12.612 8.796 1.00 0.00 C ATOM 352 O GLY A 23 -47.130 -13.346 8.899 1.00 0.00 O ATOM 0 H GLY A 23 -50.632 -11.419 10.304 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -48.546 -10.685 9.662 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -47.850 -11.827 10.795 1.00 0.00 H new ATOM 356 N ASP A 24 -48.774 -12.544 7.686 1.00 0.00 N ATOM 357 CA ASP A 24 -48.376 -13.375 6.519 1.00 0.00 C ATOM 358 C ASP A 24 -47.415 -12.588 5.617 1.00 0.00 C ATOM 359 O ASP A 24 -46.741 -13.145 4.776 1.00 0.00 O ATOM 360 CB ASP A 24 -49.696 -13.698 5.792 1.00 0.00 C ATOM 361 CG ASP A 24 -50.191 -12.474 5.010 1.00 0.00 C ATOM 362 OD1 ASP A 24 -49.717 -12.273 3.905 1.00 0.00 O ATOM 363 OD2 ASP A 24 -51.034 -11.763 5.531 1.00 0.00 O ATOM 0 H ASP A 24 -49.589 -11.949 7.538 1.00 0.00 H new ATOM 0 HA ASP A 24 -47.850 -14.285 6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -49.548 -14.536 5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -50.451 -14.005 6.516 1.00 0.00 H new ATOM 368 N GLY A 25 -47.345 -11.295 5.794 1.00 0.00 N ATOM 369 CA GLY A 25 -46.429 -10.480 4.954 1.00 0.00 C ATOM 370 C GLY A 25 -47.239 -9.519 4.073 1.00 0.00 C ATOM 371 O GLY A 25 -46.692 -8.640 3.437 1.00 0.00 O ATOM 0 H GLY A 25 -47.883 -10.771 6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -45.746 -9.916 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -45.819 -11.132 4.329 1.00 0.00 H new ATOM 375 N THR A 26 -48.538 -9.680 4.028 1.00 0.00 N ATOM 376 CA THR A 26 -49.377 -8.774 3.182 1.00 0.00 C ATOM 377 C THR A 26 -50.819 -8.731 3.707 1.00 0.00 C ATOM 378 O THR A 26 -51.209 -9.515 4.551 1.00 0.00 O ATOM 379 CB THR A 26 -49.355 -9.393 1.781 1.00 0.00 C ATOM 380 OG1 THR A 26 -49.908 -10.702 1.837 1.00 0.00 O ATOM 381 CG2 THR A 26 -47.918 -9.467 1.260 1.00 0.00 C ATOM 0 H THR A 26 -49.053 -10.397 4.539 1.00 0.00 H new ATOM 0 HA THR A 26 -48.998 -7.752 3.190 1.00 0.00 H new ATOM 0 HB THR A 26 -49.944 -8.772 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 26 -50.074 -10.947 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 26 -47.915 -9.909 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 26 -47.496 -8.463 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 26 -47.319 -10.082 1.931 1.00 0.00 H new ATOM 389 N ILE A 27 -51.614 -7.828 3.196 1.00 0.00 N ATOM 390 CA ILE A 27 -53.038 -7.735 3.644 1.00 0.00 C ATOM 391 C ILE A 27 -53.958 -8.313 2.554 1.00 0.00 C ATOM 392 O ILE A 27 -53.908 -7.909 1.409 1.00 0.00 O ATOM 393 CB ILE A 27 -53.287 -6.229 3.851 1.00 0.00 C ATOM 394 CG1 ILE A 27 -52.664 -5.800 5.185 1.00 0.00 C ATOM 395 CG2 ILE A 27 -54.796 -5.928 3.875 1.00 0.00 C ATOM 396 CD1 ILE A 27 -52.644 -4.275 5.277 1.00 0.00 C ATOM 0 H ILE A 27 -51.339 -7.149 2.486 1.00 0.00 H new ATOM 0 HA ILE A 27 -53.239 -8.298 4.555 1.00 0.00 H new ATOM 0 HB ILE A 27 -52.834 -5.678 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -53.235 -6.217 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -51.650 -6.192 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -54.952 -4.859 4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -55.243 -6.233 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -55.264 -6.478 4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -52.201 -3.974 6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -52.054 -3.869 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -53.663 -3.893 5.215 1.00 0.00 H new ATOM 408 N THR A 28 -54.788 -9.263 2.902 1.00 0.00 N ATOM 409 CA THR A 28 -55.700 -9.871 1.884 1.00 0.00 C ATOM 410 C THR A 28 -57.154 -9.468 2.159 1.00 0.00 C ATOM 411 O THR A 28 -57.430 -8.639 3.003 1.00 0.00 O ATOM 412 CB THR A 28 -55.526 -11.383 2.049 1.00 0.00 C ATOM 413 OG1 THR A 28 -56.019 -11.777 3.322 1.00 0.00 O ATOM 414 CG2 THR A 28 -54.045 -11.749 1.938 1.00 0.00 C ATOM 0 H THR A 28 -54.874 -9.644 3.844 1.00 0.00 H new ATOM 0 HA THR A 28 -55.465 -9.538 0.873 1.00 0.00 H new ATOM 0 HB THR A 28 -56.082 -11.899 1.266 1.00 0.00 H new ATOM 0 HG1 THR A 28 -55.910 -12.745 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 28 -53.927 -12.826 2.056 1.00 0.00 H new ATOM 0 HG22 THR A 28 -53.668 -11.447 0.961 1.00 0.00 H new ATOM 0 HG23 THR A 28 -53.484 -11.235 2.718 1.00 0.00 H new ATOM 422 N THR A 29 -58.085 -10.052 1.449 1.00 0.00 N ATOM 423 CA THR A 29 -59.521 -9.703 1.669 1.00 0.00 C ATOM 424 C THR A 29 -60.062 -10.421 2.912 1.00 0.00 C ATOM 425 O THR A 29 -60.995 -9.966 3.541 1.00 0.00 O ATOM 426 CB THR A 29 -60.246 -10.188 0.411 1.00 0.00 C ATOM 427 OG1 THR A 29 -59.989 -11.575 0.221 1.00 0.00 O ATOM 428 CG2 THR A 29 -59.745 -9.398 -0.801 1.00 0.00 C ATOM 0 H THR A 29 -57.914 -10.753 0.728 1.00 0.00 H new ATOM 0 HA THR A 29 -59.662 -8.635 1.835 1.00 0.00 H new ATOM 0 HB THR A 29 -61.319 -10.033 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 29 -60.454 -11.887 -0.583 1.00 0.00 H new ATOM 0 HG21 THR A 29 -60.260 -9.742 -1.698 1.00 0.00 H new ATOM 0 HG22 THR A 29 -59.945 -8.337 -0.652 1.00 0.00 H new ATOM 0 HG23 THR A 29 -58.672 -9.552 -0.917 1.00 0.00 H new ATOM 436 N LYS A 30 -59.479 -11.534 3.272 1.00 0.00 N ATOM 437 CA LYS A 30 -59.962 -12.268 4.481 1.00 0.00 C ATOM 438 C LYS A 30 -59.605 -11.480 5.741 1.00 0.00 C ATOM 439 O LYS A 30 -60.461 -11.125 6.533 1.00 0.00 O ATOM 440 CB LYS A 30 -59.224 -13.605 4.456 1.00 0.00 C ATOM 441 CG LYS A 30 -59.662 -14.405 3.229 1.00 0.00 C ATOM 442 CD LYS A 30 -59.227 -15.861 3.385 1.00 0.00 C ATOM 443 CE LYS A 30 -57.752 -16.000 2.990 1.00 0.00 C ATOM 444 NZ LYS A 30 -57.695 -15.594 1.555 1.00 0.00 N ATOM 0 H LYS A 30 -58.694 -11.966 2.785 1.00 0.00 H new ATOM 0 HA LYS A 30 -61.043 -12.405 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -58.147 -13.438 4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -59.437 -14.167 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -60.744 -14.349 3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -59.222 -13.978 2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -59.371 -16.186 4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -59.844 -16.505 2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -57.117 -15.363 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -57.402 -17.024 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -56.970 -16.155 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -58.620 -15.759 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -57.455 -14.584 1.489 1.00 0.00 H new ATOM 458 N GLU A 31 -58.347 -11.193 5.929 1.00 0.00 N ATOM 459 CA GLU A 31 -57.934 -10.415 7.129 1.00 0.00 C ATOM 460 C GLU A 31 -58.638 -9.062 7.120 1.00 0.00 C ATOM 461 O GLU A 31 -59.217 -8.640 8.100 1.00 0.00 O ATOM 462 CB GLU A 31 -56.421 -10.228 6.987 1.00 0.00 C ATOM 463 CG GLU A 31 -55.730 -11.593 6.941 1.00 0.00 C ATOM 464 CD GLU A 31 -54.225 -11.389 6.751 1.00 0.00 C ATOM 465 OE1 GLU A 31 -53.785 -10.255 6.842 1.00 0.00 O ATOM 466 OE2 GLU A 31 -53.540 -12.370 6.520 1.00 0.00 O ATOM 0 H GLU A 31 -57.588 -11.464 5.304 1.00 0.00 H new ATOM 0 HA GLU A 31 -58.191 -10.917 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -56.199 -9.667 6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -56.038 -9.644 7.824 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -55.921 -12.142 7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -56.134 -12.191 6.124 1.00 0.00 H new ATOM 473 N LEU A 32 -58.602 -8.385 6.007 1.00 0.00 N ATOM 474 CA LEU A 32 -59.275 -7.066 5.917 1.00 0.00 C ATOM 475 C LEU A 32 -60.776 -7.244 6.149 1.00 0.00 C ATOM 476 O LEU A 32 -61.459 -6.346 6.603 1.00 0.00 O ATOM 477 CB LEU A 32 -59.004 -6.584 4.496 1.00 0.00 C ATOM 478 CG LEU A 32 -59.513 -5.157 4.335 1.00 0.00 C ATOM 479 CD1 LEU A 32 -58.328 -4.192 4.348 1.00 0.00 C ATOM 480 CD2 LEU A 32 -60.258 -5.032 3.004 1.00 0.00 C ATOM 0 H LEU A 32 -58.133 -8.692 5.155 1.00 0.00 H new ATOM 0 HA LEU A 32 -58.914 -6.355 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -57.936 -6.626 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -59.497 -7.240 3.778 1.00 0.00 H new ATOM 0 HG LEU A 32 -60.189 -4.914 5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -58.690 -3.170 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -57.794 -4.284 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -57.654 -4.433 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -60.623 -4.012 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -59.581 -5.272 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -61.101 -5.723 2.993 1.00 0.00 H new ATOM 492 N GLY A 33 -61.289 -8.406 5.848 1.00 0.00 N ATOM 493 CA GLY A 33 -62.740 -8.657 6.056 1.00 0.00 C ATOM 494 C GLY A 33 -63.055 -8.535 7.542 1.00 0.00 C ATOM 495 O GLY A 33 -64.027 -7.924 7.934 1.00 0.00 O ATOM 0 H GLY A 33 -60.763 -9.192 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -63.332 -7.941 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -63.006 -9.650 5.695 1.00 0.00 H new ATOM 499 N THR A 34 -62.231 -9.108 8.378 1.00 0.00 N ATOM 500 CA THR A 34 -62.481 -9.015 9.844 1.00 0.00 C ATOM 501 C THR A 34 -62.207 -7.586 10.332 1.00 0.00 C ATOM 502 O THR A 34 -62.773 -7.129 11.305 1.00 0.00 O ATOM 503 CB THR A 34 -61.497 -10.000 10.476 1.00 0.00 C ATOM 504 OG1 THR A 34 -61.746 -11.305 9.970 1.00 0.00 O ATOM 505 CG2 THR A 34 -61.677 -9.998 11.993 1.00 0.00 C ATOM 0 H THR A 34 -61.399 -9.634 8.110 1.00 0.00 H new ATOM 0 HA THR A 34 -63.513 -9.249 10.107 1.00 0.00 H new ATOM 0 HB THR A 34 -60.477 -9.703 10.232 1.00 0.00 H new ATOM 0 HG1 THR A 34 -61.115 -11.938 10.373 1.00 0.00 H new ATOM 0 HG21 THR A 34 -60.976 -10.700 12.444 1.00 0.00 H new ATOM 0 HG22 THR A 34 -61.488 -8.997 12.381 1.00 0.00 H new ATOM 0 HG23 THR A 34 -62.696 -10.295 12.239 1.00 0.00 H new ATOM 513 N VAL A 35 -61.343 -6.878 9.655 1.00 0.00 N ATOM 514 CA VAL A 35 -61.029 -5.477 10.067 1.00 0.00 C ATOM 515 C VAL A 35 -62.263 -4.578 9.860 1.00 0.00 C ATOM 516 O VAL A 35 -62.547 -3.707 10.657 1.00 0.00 O ATOM 517 CB VAL A 35 -59.860 -5.062 9.146 1.00 0.00 C ATOM 518 CG1 VAL A 35 -59.734 -3.525 9.069 1.00 0.00 C ATOM 519 CG2 VAL A 35 -58.556 -5.639 9.703 1.00 0.00 C ATOM 0 H VAL A 35 -60.839 -7.209 8.832 1.00 0.00 H new ATOM 0 HA VAL A 35 -60.763 -5.387 11.120 1.00 0.00 H new ATOM 0 HB VAL A 35 -60.054 -5.447 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -58.904 -3.260 8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -60.658 -3.104 8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -59.552 -3.124 10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -57.726 -5.350 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -58.387 -5.252 10.708 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.626 -6.726 9.740 1.00 0.00 H new ATOM 529 N MET A 36 -62.995 -4.784 8.796 1.00 0.00 N ATOM 530 CA MET A 36 -64.204 -3.938 8.548 1.00 0.00 C ATOM 531 C MET A 36 -65.440 -4.567 9.205 1.00 0.00 C ATOM 532 O MET A 36 -66.432 -3.905 9.440 1.00 0.00 O ATOM 533 CB MET A 36 -64.366 -3.910 7.026 1.00 0.00 C ATOM 534 CG MET A 36 -63.060 -3.448 6.377 1.00 0.00 C ATOM 535 SD MET A 36 -62.603 -1.820 7.023 1.00 0.00 S ATOM 536 CE MET A 36 -61.136 -1.579 5.991 1.00 0.00 C ATOM 0 H MET A 36 -62.811 -5.497 8.090 1.00 0.00 H new ATOM 0 HA MET A 36 -64.096 -2.937 8.967 1.00 0.00 H new ATOM 0 HB2 MET A 36 -64.634 -4.901 6.661 1.00 0.00 H new ATOM 0 HB3 MET A 36 -65.178 -3.238 6.749 1.00 0.00 H new ATOM 0 HG2 MET A 36 -62.267 -4.167 6.581 1.00 0.00 H new ATOM 0 HG3 MET A 36 -63.177 -3.401 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 36 -60.910 -0.515 5.923 1.00 0.00 H new ATOM 0 HE2 MET A 36 -60.289 -2.102 6.435 1.00 0.00 H new ATOM 0 HE3 MET A 36 -61.324 -1.975 4.993 1.00 0.00 H new ATOM 546 N ARG A 37 -65.391 -5.840 9.495 1.00 0.00 N ATOM 547 CA ARG A 37 -66.570 -6.509 10.131 1.00 0.00 C ATOM 548 C ARG A 37 -66.473 -6.441 11.659 1.00 0.00 C ATOM 549 O ARG A 37 -67.427 -6.710 12.362 1.00 0.00 O ATOM 550 CB ARG A 37 -66.504 -7.962 9.658 1.00 0.00 C ATOM 551 CG ARG A 37 -67.663 -8.752 10.274 1.00 0.00 C ATOM 552 CD ARG A 37 -67.731 -10.140 9.634 1.00 0.00 C ATOM 553 NE ARG A 37 -66.427 -10.778 9.964 1.00 0.00 N ATOM 554 CZ ARG A 37 -66.162 -11.984 9.537 1.00 0.00 C ATOM 555 NH1 ARG A 37 -66.968 -12.970 9.822 1.00 0.00 N ATOM 556 NH2 ARG A 37 -65.089 -12.204 8.827 1.00 0.00 N ATOM 0 H ARG A 37 -64.589 -6.446 9.321 1.00 0.00 H new ATOM 0 HA ARG A 37 -67.508 -6.027 9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -66.558 -8.004 8.570 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -65.552 -8.407 9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -67.523 -8.843 11.351 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -68.602 -8.221 10.118 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -68.565 -10.718 10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -67.876 -10.071 8.556 1.00 0.00 H new ATOM 0 HE ARG A 37 -65.740 -10.273 10.524 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -67.806 -12.799 10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -66.760 -13.911 9.488 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -64.457 -11.434 8.606 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -64.882 -13.146 8.494 1.00 0.00 H new ATOM 570 N SER A 38 -65.328 -6.088 12.178 1.00 0.00 N ATOM 571 CA SER A 38 -65.175 -6.007 13.662 1.00 0.00 C ATOM 572 C SER A 38 -66.059 -4.891 14.232 1.00 0.00 C ATOM 573 O SER A 38 -66.924 -5.130 15.051 1.00 0.00 O ATOM 574 CB SER A 38 -63.697 -5.696 13.888 1.00 0.00 C ATOM 575 OG SER A 38 -63.309 -4.613 13.052 1.00 0.00 O ATOM 0 H SER A 38 -64.493 -5.852 11.641 1.00 0.00 H new ATOM 0 HA SER A 38 -65.478 -6.928 14.159 1.00 0.00 H new ATOM 0 HB2 SER A 38 -63.523 -5.443 14.934 1.00 0.00 H new ATOM 0 HB3 SER A 38 -63.091 -6.575 13.668 1.00 0.00 H new ATOM 0 HG SER A 38 -62.845 -4.960 12.262 1.00 0.00 H new ATOM 581 N LEU A 39 -65.852 -3.676 13.806 1.00 0.00 N ATOM 582 CA LEU A 39 -66.685 -2.552 14.328 1.00 0.00 C ATOM 583 C LEU A 39 -67.181 -1.682 13.170 1.00 0.00 C ATOM 584 O LEU A 39 -67.099 -0.470 13.208 1.00 0.00 O ATOM 585 CB LEU A 39 -65.752 -1.756 15.242 1.00 0.00 C ATOM 586 CG LEU A 39 -64.474 -1.392 14.486 1.00 0.00 C ATOM 587 CD1 LEU A 39 -63.991 -0.010 14.933 1.00 0.00 C ATOM 588 CD2 LEU A 39 -63.391 -2.431 14.787 1.00 0.00 C ATOM 0 H LEU A 39 -65.144 -3.411 13.121 1.00 0.00 H new ATOM 0 HA LEU A 39 -67.569 -2.904 14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -66.251 -0.851 15.588 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -65.507 -2.343 16.127 1.00 0.00 H new ATOM 0 HG LEU A 39 -64.678 -1.377 13.415 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -63.080 0.249 14.394 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -64.762 0.731 14.720 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -63.787 -0.025 16.004 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -62.479 -2.173 14.249 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -63.188 -2.445 15.858 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -63.733 -3.416 14.469 1.00 0.00 H new ATOM 600 N GLY A 40 -67.698 -2.294 12.138 1.00 0.00 N ATOM 601 CA GLY A 40 -68.202 -1.511 10.974 1.00 0.00 C ATOM 602 C GLY A 40 -69.035 -2.420 10.068 1.00 0.00 C ATOM 603 O GLY A 40 -68.913 -2.391 8.860 1.00 0.00 O ATOM 0 H GLY A 40 -67.793 -3.306 12.052 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -68.807 -0.673 11.321 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -67.366 -1.091 10.415 1.00 0.00 H new ATOM 607 N GLN A 41 -69.883 -3.231 10.644 1.00 0.00 N ATOM 608 CA GLN A 41 -70.722 -4.146 9.815 1.00 0.00 C ATOM 609 C GLN A 41 -71.397 -3.363 8.682 1.00 0.00 C ATOM 610 O GLN A 41 -72.221 -2.502 8.915 1.00 0.00 O ATOM 611 CB GLN A 41 -71.769 -4.709 10.779 1.00 0.00 C ATOM 612 CG GLN A 41 -72.112 -6.150 10.384 1.00 0.00 C ATOM 613 CD GLN A 41 -72.859 -6.157 9.049 1.00 0.00 C ATOM 614 OE1 GLN A 41 -72.328 -5.739 8.039 1.00 0.00 O ATOM 615 NE2 GLN A 41 -74.079 -6.621 8.999 1.00 0.00 N ATOM 0 H GLN A 41 -70.031 -3.299 11.651 1.00 0.00 H new ATOM 0 HA GLN A 41 -70.134 -4.936 9.348 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -71.389 -4.682 11.800 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -72.667 -4.092 10.757 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -71.200 -6.742 10.304 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -72.726 -6.613 11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -74.526 -6.972 9.846 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -74.584 -6.632 8.113 1.00 0.00 H new ATOM 624 N ASN A 42 -71.052 -3.661 7.459 1.00 0.00 N ATOM 625 CA ASN A 42 -71.673 -2.943 6.309 1.00 0.00 C ATOM 626 C ASN A 42 -71.195 -3.567 4.978 1.00 0.00 C ATOM 627 O ASN A 42 -71.993 -4.082 4.219 1.00 0.00 O ATOM 628 CB ASN A 42 -71.223 -1.469 6.468 1.00 0.00 C ATOM 629 CG ASN A 42 -71.229 -0.752 5.108 1.00 0.00 C ATOM 630 OD1 ASN A 42 -70.520 -1.140 4.200 1.00 0.00 O ATOM 631 ND2 ASN A 42 -72.005 0.282 4.931 1.00 0.00 N ATOM 0 H ASN A 42 -70.366 -4.372 7.206 1.00 0.00 H new ATOM 0 HA ASN A 42 -72.761 -3.014 6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -71.888 -0.953 7.160 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -70.223 -1.433 6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -72.016 0.763 4.032 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -72.601 0.609 5.692 1.00 0.00 H new ATOM 638 N PRO A 43 -69.908 -3.508 4.744 1.00 0.00 N ATOM 639 CA PRO A 43 -69.337 -4.085 3.505 1.00 0.00 C ATOM 640 C PRO A 43 -69.398 -5.615 3.555 1.00 0.00 C ATOM 641 O PRO A 43 -69.617 -6.204 4.594 1.00 0.00 O ATOM 642 CB PRO A 43 -67.892 -3.600 3.512 1.00 0.00 C ATOM 643 CG PRO A 43 -67.585 -3.335 4.952 1.00 0.00 C ATOM 644 CD PRO A 43 -68.881 -2.909 5.595 1.00 0.00 C ATOM 0 HA PRO A 43 -69.875 -3.786 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -67.221 -4.351 3.096 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -67.774 -2.699 2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -67.188 -4.228 5.435 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -66.829 -2.556 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -68.954 -3.267 6.622 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -68.973 -1.823 5.628 1.00 0.00 H new ATOM 652 N THR A 44 -69.203 -6.262 2.442 1.00 0.00 N ATOM 653 CA THR A 44 -69.248 -7.752 2.427 1.00 0.00 C ATOM 654 C THR A 44 -67.900 -8.307 1.953 1.00 0.00 C ATOM 655 O THR A 44 -66.863 -7.729 2.200 1.00 0.00 O ATOM 656 CB THR A 44 -70.361 -8.103 1.434 1.00 0.00 C ATOM 657 OG1 THR A 44 -71.359 -7.091 1.469 1.00 0.00 O ATOM 658 CG2 THR A 44 -70.984 -9.445 1.812 1.00 0.00 C ATOM 0 H THR A 44 -69.014 -5.825 1.540 1.00 0.00 H new ATOM 0 HA THR A 44 -69.439 -8.177 3.413 1.00 0.00 H new ATOM 0 HB THR A 44 -69.942 -8.171 0.430 1.00 0.00 H new ATOM 0 HG1 THR A 44 -72.071 -7.312 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 44 -71.775 -9.691 1.104 1.00 0.00 H new ATOM 0 HG22 THR A 44 -70.219 -10.221 1.786 1.00 0.00 H new ATOM 0 HG23 THR A 44 -71.403 -9.382 2.816 1.00 0.00 H new ATOM 666 N GLU A 45 -67.907 -9.415 1.266 1.00 0.00 N ATOM 667 CA GLU A 45 -66.622 -9.989 0.774 1.00 0.00 C ATOM 668 C GLU A 45 -66.335 -9.475 -0.644 1.00 0.00 C ATOM 669 O GLU A 45 -65.218 -9.136 -0.979 1.00 0.00 O ATOM 670 CB GLU A 45 -66.835 -11.507 0.772 1.00 0.00 C ATOM 671 CG GLU A 45 -67.849 -11.885 -0.312 1.00 0.00 C ATOM 672 CD GLU A 45 -68.152 -13.383 -0.231 1.00 0.00 C ATOM 673 OE1 GLU A 45 -67.411 -14.081 0.445 1.00 0.00 O ATOM 674 OE2 GLU A 45 -69.118 -13.805 -0.849 1.00 0.00 O ATOM 0 H GLU A 45 -68.743 -9.947 1.024 1.00 0.00 H new ATOM 0 HA GLU A 45 -65.772 -9.707 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -65.888 -12.016 0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -67.192 -11.835 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -68.766 -11.311 -0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -67.454 -11.636 -1.297 1.00 0.00 H new ATOM 681 N ALA A 46 -67.344 -9.411 -1.477 1.00 0.00 N ATOM 682 CA ALA A 46 -67.132 -8.914 -2.868 1.00 0.00 C ATOM 683 C ALA A 46 -66.867 -7.408 -2.852 1.00 0.00 C ATOM 684 O ALA A 46 -65.821 -6.947 -3.265 1.00 0.00 O ATOM 685 CB ALA A 46 -68.435 -9.219 -3.606 1.00 0.00 C ATOM 0 H ALA A 46 -68.302 -9.681 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 46 -66.275 -9.386 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -68.356 -8.881 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -68.620 -10.293 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -69.260 -8.701 -3.117 1.00 0.00 H new ATOM 691 N GLU A 47 -67.804 -6.631 -2.369 1.00 0.00 N ATOM 692 CA GLU A 47 -67.592 -5.154 -2.320 1.00 0.00 C ATOM 693 C GLU A 47 -66.230 -4.855 -1.693 1.00 0.00 C ATOM 694 O GLU A 47 -65.582 -3.877 -2.015 1.00 0.00 O ATOM 695 CB GLU A 47 -68.720 -4.615 -1.440 1.00 0.00 C ATOM 696 CG GLU A 47 -70.069 -4.900 -2.104 1.00 0.00 C ATOM 697 CD GLU A 47 -70.671 -3.590 -2.618 1.00 0.00 C ATOM 698 OE1 GLU A 47 -70.611 -2.608 -1.893 1.00 0.00 O ATOM 699 OE2 GLU A 47 -71.185 -3.592 -3.725 1.00 0.00 O ATOM 0 H GLU A 47 -68.702 -6.954 -2.009 1.00 0.00 H new ATOM 0 HA GLU A 47 -67.603 -4.696 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -68.682 -5.082 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -68.597 -3.543 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -69.940 -5.601 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -70.746 -5.368 -1.390 1.00 0.00 H new ATOM 706 N LEU A 48 -65.789 -5.705 -0.805 1.00 0.00 N ATOM 707 CA LEU A 48 -64.466 -5.492 -0.158 1.00 0.00 C ATOM 708 C LEU A 48 -63.361 -5.606 -1.207 1.00 0.00 C ATOM 709 O LEU A 48 -62.533 -4.728 -1.347 1.00 0.00 O ATOM 710 CB LEU A 48 -64.353 -6.611 0.873 1.00 0.00 C ATOM 711 CG LEU A 48 -63.043 -6.470 1.645 1.00 0.00 C ATOM 712 CD1 LEU A 48 -63.275 -6.849 3.108 1.00 0.00 C ATOM 713 CD2 LEU A 48 -61.996 -7.403 1.037 1.00 0.00 C ATOM 0 H LEU A 48 -66.291 -6.539 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 48 -64.371 -4.509 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -65.198 -6.571 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -64.391 -7.581 0.377 1.00 0.00 H new ATOM 0 HG LEU A 48 -62.691 -5.440 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -62.342 -6.749 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -64.026 -6.188 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -63.623 -7.880 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -61.059 -7.305 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -62.347 -8.433 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -61.834 -7.137 -0.008 1.00 0.00 H new ATOM 725 N GLN A 49 -63.347 -6.677 -1.959 1.00 0.00 N ATOM 726 CA GLN A 49 -62.300 -6.829 -3.009 1.00 0.00 C ATOM 727 C GLN A 49 -62.237 -5.554 -3.850 1.00 0.00 C ATOM 728 O GLN A 49 -61.177 -5.096 -4.223 1.00 0.00 O ATOM 729 CB GLN A 49 -62.756 -8.014 -3.861 1.00 0.00 C ATOM 730 CG GLN A 49 -62.478 -9.319 -3.114 1.00 0.00 C ATOM 731 CD GLN A 49 -62.959 -10.502 -3.957 1.00 0.00 C ATOM 732 OE1 GLN A 49 -62.613 -10.618 -5.117 1.00 0.00 O ATOM 733 NE2 GLN A 49 -63.745 -11.393 -3.419 1.00 0.00 N ATOM 0 H GLN A 49 -64.012 -7.448 -1.891 1.00 0.00 H new ATOM 0 HA GLN A 49 -61.307 -6.996 -2.592 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -63.820 -7.929 -4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -62.232 -8.011 -4.817 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -61.411 -9.414 -2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -62.987 -9.314 -2.150 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -64.035 -11.296 -2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -64.069 -12.187 -3.971 1.00 0.00 H new ATOM 742 N ASP A 50 -63.373 -4.969 -4.138 1.00 0.00 N ATOM 743 CA ASP A 50 -63.382 -3.714 -4.943 1.00 0.00 C ATOM 744 C ASP A 50 -62.604 -2.622 -4.205 1.00 0.00 C ATOM 745 O ASP A 50 -61.782 -1.936 -4.780 1.00 0.00 O ATOM 746 CB ASP A 50 -64.858 -3.333 -5.071 1.00 0.00 C ATOM 747 CG ASP A 50 -65.585 -4.381 -5.918 1.00 0.00 C ATOM 748 OD1 ASP A 50 -65.740 -5.494 -5.443 1.00 0.00 O ATOM 749 OD2 ASP A 50 -65.972 -4.052 -7.028 1.00 0.00 O ATOM 0 H ASP A 50 -64.291 -5.307 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 50 -62.913 -3.840 -5.919 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -65.315 -3.268 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -64.952 -2.349 -5.531 1.00 0.00 H new ATOM 754 N MET A 51 -62.849 -2.462 -2.932 1.00 0.00 N ATOM 755 CA MET A 51 -62.112 -1.420 -2.162 1.00 0.00 C ATOM 756 C MET A 51 -60.621 -1.775 -2.106 1.00 0.00 C ATOM 757 O MET A 51 -59.784 -0.941 -1.828 1.00 0.00 O ATOM 758 CB MET A 51 -62.725 -1.443 -0.759 1.00 0.00 C ATOM 759 CG MET A 51 -62.032 -0.393 0.114 1.00 0.00 C ATOM 760 SD MET A 51 -63.190 0.213 1.370 1.00 0.00 S ATOM 761 CE MET A 51 -62.926 -1.098 2.590 1.00 0.00 C ATOM 0 H MET A 51 -63.525 -3.005 -2.394 1.00 0.00 H new ATOM 0 HA MET A 51 -62.193 -0.433 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 51 -63.794 -1.239 -0.814 1.00 0.00 H new ATOM 0 HB3 MET A 51 -62.612 -2.433 -0.316 1.00 0.00 H new ATOM 0 HG2 MET A 51 -61.154 -0.826 0.593 1.00 0.00 H new ATOM 0 HG3 MET A 51 -61.683 0.435 -0.503 1.00 0.00 H new ATOM 0 HE1 MET A 51 -63.555 -0.916 3.461 1.00 0.00 H new ATOM 0 HE2 MET A 51 -63.185 -2.061 2.151 1.00 0.00 H new ATOM 0 HE3 MET A 51 -61.879 -1.107 2.894 1.00 0.00 H new ATOM 771 N ILE A 52 -60.288 -3.012 -2.375 1.00 0.00 N ATOM 772 CA ILE A 52 -58.855 -3.425 -2.346 1.00 0.00 C ATOM 773 C ILE A 52 -58.196 -3.138 -3.699 1.00 0.00 C ATOM 774 O ILE A 52 -57.011 -2.892 -3.785 1.00 0.00 O ATOM 775 CB ILE A 52 -58.885 -4.930 -2.074 1.00 0.00 C ATOM 776 CG1 ILE A 52 -59.517 -5.189 -0.701 1.00 0.00 C ATOM 777 CG2 ILE A 52 -57.460 -5.484 -2.096 1.00 0.00 C ATOM 778 CD1 ILE A 52 -58.610 -4.627 0.397 1.00 0.00 C ATOM 0 H ILE A 52 -60.948 -3.753 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 52 -58.283 -2.884 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 52 -59.476 -5.426 -2.844 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -60.501 -4.722 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -59.664 -6.259 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -57.483 -6.556 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -57.014 -5.302 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -56.865 -4.989 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -59.061 -4.812 1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -57.636 -5.114 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -58.486 -3.554 0.253 1.00 0.00 H new ATOM 790 N ASN A 53 -58.961 -3.165 -4.757 1.00 0.00 N ATOM 791 CA ASN A 53 -58.382 -2.893 -6.107 1.00 0.00 C ATOM 792 C ASN A 53 -57.824 -1.468 -6.167 1.00 0.00 C ATOM 793 O ASN A 53 -56.761 -1.232 -6.704 1.00 0.00 O ATOM 794 CB ASN A 53 -59.548 -3.062 -7.079 1.00 0.00 C ATOM 795 CG ASN A 53 -59.694 -4.540 -7.442 1.00 0.00 C ATOM 796 OD1 ASN A 53 -60.683 -5.227 -6.944 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -58.898 -5.076 -8.186 1.00 0.00 N flip ATOM 0 H ASN A 53 -59.961 -3.363 -4.746 1.00 0.00 H new ATOM 0 HA ASN A 53 -57.556 -3.563 -6.347 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -60.469 -2.694 -6.627 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -59.376 -2.470 -7.978 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -58.123 -4.539 -8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -59.004 -6.063 -8.421 1.00 0.00 H new ATOM 804 N GLU A 54 -58.530 -0.519 -5.616 1.00 0.00 N ATOM 805 CA GLU A 54 -58.030 0.886 -5.641 1.00 0.00 C ATOM 806 C GLU A 54 -56.780 1.011 -4.761 1.00 0.00 C ATOM 807 O GLU A 54 -55.956 1.883 -4.954 1.00 0.00 O ATOM 808 CB GLU A 54 -59.175 1.732 -5.077 1.00 0.00 C ATOM 809 CG GLU A 54 -59.461 1.316 -3.634 1.00 0.00 C ATOM 810 CD GLU A 54 -60.571 2.200 -3.061 1.00 0.00 C ATOM 811 OE1 GLU A 54 -61.650 2.205 -3.630 1.00 0.00 O ATOM 812 OE2 GLU A 54 -60.322 2.857 -2.064 1.00 0.00 O ATOM 0 H GLU A 54 -59.428 -0.654 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 54 -57.750 1.208 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -58.912 2.789 -5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -60.069 1.604 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -59.760 0.268 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -58.558 1.410 -3.031 1.00 0.00 H new ATOM 819 N VAL A 55 -56.632 0.138 -3.800 1.00 0.00 N ATOM 820 CA VAL A 55 -55.433 0.196 -2.912 1.00 0.00 C ATOM 821 C VAL A 55 -54.320 -0.706 -3.461 1.00 0.00 C ATOM 822 O VAL A 55 -53.213 -0.714 -2.960 1.00 0.00 O ATOM 823 CB VAL A 55 -55.916 -0.322 -1.556 1.00 0.00 C ATOM 824 CG1 VAL A 55 -54.727 -0.448 -0.603 1.00 0.00 C ATOM 825 CG2 VAL A 55 -56.936 0.652 -0.967 1.00 0.00 C ATOM 0 H VAL A 55 -57.290 -0.613 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 55 -55.023 1.203 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 55 -56.382 -1.298 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -55.072 -0.817 0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -54.000 -1.145 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -54.260 0.528 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -57.278 0.280 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -56.472 1.630 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -57.786 0.742 -1.643 1.00 0.00 H new ATOM 835 N ASP A 56 -54.604 -1.474 -4.481 1.00 0.00 N ATOM 836 CA ASP A 56 -53.562 -2.375 -5.045 1.00 0.00 C ATOM 837 C ASP A 56 -53.170 -1.937 -6.460 1.00 0.00 C ATOM 838 O ASP A 56 -53.835 -2.258 -7.426 1.00 0.00 O ATOM 839 CB ASP A 56 -54.212 -3.755 -5.084 1.00 0.00 C ATOM 840 CG ASP A 56 -53.243 -4.752 -5.719 1.00 0.00 C ATOM 841 OD1 ASP A 56 -52.046 -4.546 -5.599 1.00 0.00 O ATOM 842 OD2 ASP A 56 -53.715 -5.707 -6.309 1.00 0.00 O ATOM 0 H ASP A 56 -55.511 -1.514 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 56 -52.650 -2.361 -4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -54.472 -4.076 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -55.139 -3.717 -5.656 1.00 0.00 H new ATOM 847 N ALA A 57 -52.088 -1.227 -6.592 1.00 0.00 N ATOM 848 CA ALA A 57 -51.643 -0.792 -7.946 1.00 0.00 C ATOM 849 C ALA A 57 -50.481 -1.676 -8.400 1.00 0.00 C ATOM 850 O ALA A 57 -49.657 -1.281 -9.200 1.00 0.00 O ATOM 851 CB ALA A 57 -51.192 0.659 -7.778 1.00 0.00 C ATOM 0 H ALA A 57 -51.490 -0.928 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 57 -52.429 -0.874 -8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -50.850 1.047 -8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -52.028 1.261 -7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -50.377 0.705 -7.056 1.00 0.00 H new ATOM 857 N ASP A 58 -50.413 -2.873 -7.882 1.00 0.00 N ATOM 858 CA ASP A 58 -49.309 -3.798 -8.264 1.00 0.00 C ATOM 859 C ASP A 58 -49.786 -4.787 -9.338 1.00 0.00 C ATOM 860 O ASP A 58 -49.139 -4.977 -10.350 1.00 0.00 O ATOM 861 CB ASP A 58 -48.951 -4.530 -6.966 1.00 0.00 C ATOM 862 CG ASP A 58 -48.009 -5.697 -7.271 1.00 0.00 C ATOM 863 OD1 ASP A 58 -47.060 -5.491 -8.012 1.00 0.00 O ATOM 864 OD2 ASP A 58 -48.250 -6.777 -6.755 1.00 0.00 O ATOM 0 H ASP A 58 -51.078 -3.251 -7.207 1.00 0.00 H new ATOM 0 HA ASP A 58 -48.452 -3.273 -8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -48.476 -3.840 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -49.857 -4.898 -6.484 1.00 0.00 H new ATOM 869 N GLY A 59 -50.911 -5.415 -9.128 1.00 0.00 N ATOM 870 CA GLY A 59 -51.420 -6.384 -10.142 1.00 0.00 C ATOM 871 C GLY A 59 -51.681 -7.740 -9.481 1.00 0.00 C ATOM 872 O GLY A 59 -52.501 -8.514 -9.935 1.00 0.00 O ATOM 0 H GLY A 59 -51.498 -5.300 -8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -52.338 -6.005 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -50.694 -6.496 -10.948 1.00 0.00 H new ATOM 876 N ASN A 60 -50.989 -8.041 -8.415 1.00 0.00 N ATOM 877 CA ASN A 60 -51.204 -9.353 -7.736 1.00 0.00 C ATOM 878 C ASN A 60 -52.570 -9.376 -7.042 1.00 0.00 C ATOM 879 O ASN A 60 -53.222 -10.398 -6.968 1.00 0.00 O ATOM 880 CB ASN A 60 -50.072 -9.467 -6.714 1.00 0.00 C ATOM 881 CG ASN A 60 -50.263 -8.421 -5.614 1.00 0.00 C ATOM 882 OD1 ASN A 60 -50.413 -7.249 -5.892 1.00 0.00 O ATOM 883 ND2 ASN A 60 -50.271 -8.800 -4.366 1.00 0.00 N ATOM 0 H ASN A 60 -50.287 -7.438 -7.986 1.00 0.00 H new ATOM 0 HA ASN A 60 -51.196 -10.186 -8.439 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -50.060 -10.467 -6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -49.110 -9.321 -7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -50.403 -8.112 -3.625 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -50.145 -9.785 -4.131 1.00 0.00 H new ATOM 890 N GLY A 61 -53.011 -8.257 -6.536 1.00 0.00 N ATOM 891 CA GLY A 61 -54.339 -8.221 -5.854 1.00 0.00 C ATOM 892 C GLY A 61 -54.164 -7.795 -4.393 1.00 0.00 C ATOM 893 O GLY A 61 -54.691 -6.787 -3.964 1.00 0.00 O ATOM 0 H GLY A 61 -52.512 -7.368 -6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -55.003 -7.525 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -54.809 -9.203 -5.902 1.00 0.00 H new ATOM 897 N THR A 62 -53.433 -8.557 -3.626 1.00 0.00 N ATOM 898 CA THR A 62 -53.228 -8.200 -2.190 1.00 0.00 C ATOM 899 C THR A 62 -52.337 -6.960 -2.074 1.00 0.00 C ATOM 900 O THR A 62 -51.683 -6.559 -3.019 1.00 0.00 O ATOM 901 CB THR A 62 -52.534 -9.418 -1.573 1.00 0.00 C ATOM 902 OG1 THR A 62 -51.289 -9.631 -2.225 1.00 0.00 O ATOM 903 CG2 THR A 62 -53.417 -10.655 -1.741 1.00 0.00 C ATOM 0 H THR A 62 -52.968 -9.412 -3.930 1.00 0.00 H new ATOM 0 HA THR A 62 -54.166 -7.966 -1.686 1.00 0.00 H new ATOM 0 HB THR A 62 -52.365 -9.239 -0.511 1.00 0.00 H new ATOM 0 HG1 THR A 62 -50.842 -10.409 -1.831 1.00 0.00 H new ATOM 0 HG21 THR A 62 -52.920 -11.519 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 62 -54.371 -10.491 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 62 -53.590 -10.837 -2.802 1.00 0.00 H new ATOM 911 N ILE A 63 -52.302 -6.354 -0.922 1.00 0.00 N ATOM 912 CA ILE A 63 -51.448 -5.148 -0.745 1.00 0.00 C ATOM 913 C ILE A 63 -50.145 -5.535 -0.039 1.00 0.00 C ATOM 914 O ILE A 63 -50.070 -6.546 0.634 1.00 0.00 O ATOM 915 CB ILE A 63 -52.274 -4.199 0.117 1.00 0.00 C ATOM 916 CG1 ILE A 63 -53.576 -3.857 -0.616 1.00 0.00 C ATOM 917 CG2 ILE A 63 -51.478 -2.916 0.370 1.00 0.00 C ATOM 918 CD1 ILE A 63 -54.714 -3.728 0.397 1.00 0.00 C ATOM 0 H ILE A 63 -52.827 -6.641 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 63 -51.171 -4.687 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 63 -52.504 -4.675 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -53.460 -2.925 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -53.810 -4.633 -1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -52.068 -2.237 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -50.549 -3.160 0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -51.249 -2.436 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -55.640 -3.485 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -54.835 -4.671 0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -54.480 -2.936 1.109 1.00 0.00 H new ATOM 930 N ASP A 64 -49.118 -4.746 -0.191 1.00 0.00 N ATOM 931 CA ASP A 64 -47.821 -5.079 0.465 1.00 0.00 C ATOM 932 C ASP A 64 -47.507 -4.072 1.575 1.00 0.00 C ATOM 933 O ASP A 64 -48.337 -3.271 1.954 1.00 0.00 O ATOM 934 CB ASP A 64 -46.789 -4.995 -0.656 1.00 0.00 C ATOM 935 CG ASP A 64 -47.053 -6.112 -1.668 1.00 0.00 C ATOM 936 OD1 ASP A 64 -46.910 -7.266 -1.296 1.00 0.00 O ATOM 937 OD2 ASP A 64 -47.398 -5.796 -2.795 1.00 0.00 O ATOM 0 H ASP A 64 -49.120 -3.886 -0.740 1.00 0.00 H new ATOM 0 HA ASP A 64 -47.833 -6.061 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -46.845 -4.023 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -45.783 -5.088 -0.248 1.00 0.00 H new ATOM 942 N PHE A 65 -46.314 -4.113 2.104 1.00 0.00 N ATOM 943 CA PHE A 65 -45.951 -3.167 3.194 1.00 0.00 C ATOM 944 C PHE A 65 -45.627 -1.765 2.639 1.00 0.00 C ATOM 945 O PHE A 65 -46.073 -0.778 3.189 1.00 0.00 O ATOM 946 CB PHE A 65 -44.723 -3.776 3.866 1.00 0.00 C ATOM 947 CG PHE A 65 -44.597 -3.227 5.268 1.00 0.00 C ATOM 948 CD1 PHE A 65 -45.631 -3.450 6.210 1.00 0.00 C ATOM 949 CD2 PHE A 65 -43.449 -2.491 5.640 1.00 0.00 C ATOM 950 CE1 PHE A 65 -45.514 -2.936 7.523 1.00 0.00 C ATOM 951 CE2 PHE A 65 -43.332 -1.977 6.953 1.00 0.00 C ATOM 952 CZ PHE A 65 -44.366 -2.200 7.895 1.00 0.00 C ATOM 0 H PHE A 65 -45.576 -4.761 1.828 1.00 0.00 H new ATOM 0 HA PHE A 65 -46.777 -3.032 3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -44.811 -4.862 3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -43.827 -3.544 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -46.508 -4.012 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -42.661 -2.321 4.922 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -46.302 -3.106 8.241 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -42.455 -1.415 7.237 1.00 0.00 H new ATOM 0 HZ PHE A 65 -44.277 -1.808 8.897 1.00 0.00 H new ATOM 962 N PRO A 66 -44.852 -1.708 1.569 1.00 0.00 N ATOM 963 CA PRO A 66 -44.493 -0.398 0.992 1.00 0.00 C ATOM 964 C PRO A 66 -45.706 0.228 0.306 1.00 0.00 C ATOM 965 O PRO A 66 -45.745 1.408 0.064 1.00 0.00 O ATOM 966 CB PRO A 66 -43.389 -0.718 -0.006 1.00 0.00 C ATOM 967 CG PRO A 66 -43.598 -2.153 -0.374 1.00 0.00 C ATOM 968 CD PRO A 66 -44.260 -2.824 0.813 1.00 0.00 C ATOM 0 HA PRO A 66 -44.166 0.324 1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -43.452 -0.073 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -42.404 -0.564 0.434 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -44.224 -2.236 -1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -42.648 -2.633 -0.608 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -45.020 -3.538 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -43.537 -3.375 1.415 1.00 0.00 H new ATOM 976 N GLU A 67 -46.705 -0.555 0.010 1.00 0.00 N ATOM 977 CA GLU A 67 -47.922 0.010 -0.643 1.00 0.00 C ATOM 978 C GLU A 67 -48.857 0.571 0.427 1.00 0.00 C ATOM 979 O GLU A 67 -49.582 1.521 0.204 1.00 0.00 O ATOM 980 CB GLU A 67 -48.576 -1.170 -1.362 1.00 0.00 C ATOM 981 CG GLU A 67 -47.654 -1.669 -2.478 1.00 0.00 C ATOM 982 CD GLU A 67 -48.256 -2.924 -3.116 1.00 0.00 C ATOM 983 OE1 GLU A 67 -49.378 -3.260 -2.776 1.00 0.00 O ATOM 984 OE2 GLU A 67 -47.585 -3.527 -3.937 1.00 0.00 O ATOM 0 H GLU A 67 -46.733 -1.559 0.190 1.00 0.00 H new ATOM 0 HA GLU A 67 -47.690 0.821 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -48.775 -1.975 -0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -49.537 -0.867 -1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -47.524 -0.892 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -46.666 -1.891 -2.075 1.00 0.00 H new ATOM 991 N PHE A 68 -48.839 -0.016 1.591 1.00 0.00 N ATOM 992 CA PHE A 68 -49.717 0.465 2.691 1.00 0.00 C ATOM 993 C PHE A 68 -49.213 1.811 3.221 1.00 0.00 C ATOM 994 O PHE A 68 -49.966 2.754 3.367 1.00 0.00 O ATOM 995 CB PHE A 68 -49.611 -0.612 3.774 1.00 0.00 C ATOM 996 CG PHE A 68 -50.450 -0.222 4.966 1.00 0.00 C ATOM 997 CD1 PHE A 68 -50.035 0.836 5.808 1.00 0.00 C ATOM 998 CD2 PHE A 68 -51.651 -0.918 5.243 1.00 0.00 C ATOM 999 CE1 PHE A 68 -50.819 1.198 6.926 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -52.435 -0.556 6.362 1.00 0.00 C ATOM 1001 CZ PHE A 68 -52.020 0.502 7.203 1.00 0.00 C ATOM 0 H PHE A 68 -48.249 -0.814 1.828 1.00 0.00 H new ATOM 0 HA PHE A 68 -50.745 0.619 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -49.946 -1.571 3.380 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -48.571 -0.737 4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -49.119 1.367 5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -51.968 -1.725 4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -50.502 2.006 7.569 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -53.351 -1.087 6.575 1.00 0.00 H new ATOM 0 HZ PHE A 68 -52.620 0.779 8.057 1.00 0.00 H new ATOM 1011 N LEU A 69 -47.944 1.907 3.514 1.00 0.00 N ATOM 1012 CA LEU A 69 -47.396 3.192 4.042 1.00 0.00 C ATOM 1013 C LEU A 69 -47.229 4.218 2.910 1.00 0.00 C ATOM 1014 O LEU A 69 -47.326 5.407 3.127 1.00 0.00 O ATOM 1015 CB LEU A 69 -46.040 2.827 4.649 1.00 0.00 C ATOM 1016 CG LEU A 69 -45.416 4.070 5.289 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -45.317 3.876 6.803 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -44.016 4.290 4.716 1.00 0.00 C ATOM 0 H LEU A 69 -47.264 1.154 3.411 1.00 0.00 H new ATOM 0 HA LEU A 69 -48.061 3.648 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.163 2.043 5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.379 2.431 3.878 1.00 0.00 H new ATOM 0 HG LEU A 69 -46.041 4.937 5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -44.872 4.763 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -46.314 3.719 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.694 3.008 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.571 5.175 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.394 3.421 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.082 4.432 3.637 1.00 0.00 H new ATOM 1030 N THR A 70 -46.982 3.775 1.702 1.00 0.00 N ATOM 1031 CA THR A 70 -46.815 4.752 0.576 1.00 0.00 C ATOM 1032 C THR A 70 -48.183 5.253 0.098 1.00 0.00 C ATOM 1033 O THR A 70 -48.286 6.278 -0.542 1.00 0.00 O ATOM 1034 CB THR A 70 -46.114 3.976 -0.539 1.00 0.00 C ATOM 1035 OG1 THR A 70 -44.817 3.591 -0.102 1.00 0.00 O ATOM 1036 CG2 THR A 70 -45.993 4.860 -1.781 1.00 0.00 C ATOM 0 H THR A 70 -46.889 2.792 1.446 1.00 0.00 H new ATOM 0 HA THR A 70 -46.242 5.627 0.882 1.00 0.00 H new ATOM 0 HB THR A 70 -46.695 3.087 -0.784 1.00 0.00 H new ATOM 0 HG1 THR A 70 -44.730 2.616 -0.155 1.00 0.00 H new ATOM 0 HG21 THR A 70 -45.493 4.305 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 70 -46.987 5.156 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 70 -45.412 5.750 -1.539 1.00 0.00 H new ATOM 1044 N MET A 71 -49.232 4.537 0.399 1.00 0.00 N ATOM 1045 CA MET A 71 -50.588 4.980 -0.046 1.00 0.00 C ATOM 1046 C MET A 71 -51.197 5.955 0.970 1.00 0.00 C ATOM 1047 O MET A 71 -51.678 7.015 0.619 1.00 0.00 O ATOM 1048 CB MET A 71 -51.422 3.701 -0.117 1.00 0.00 C ATOM 1049 CG MET A 71 -52.858 4.050 -0.516 1.00 0.00 C ATOM 1050 SD MET A 71 -53.870 2.549 -0.523 1.00 0.00 S ATOM 1051 CE MET A 71 -53.787 2.205 1.252 1.00 0.00 C ATOM 0 H MET A 71 -49.211 3.667 0.932 1.00 0.00 H new ATOM 0 HA MET A 71 -50.551 5.501 -1.003 1.00 0.00 H new ATOM 0 HB2 MET A 71 -50.989 3.012 -0.842 1.00 0.00 H new ATOM 0 HB3 MET A 71 -51.414 3.195 0.848 1.00 0.00 H new ATOM 0 HG2 MET A 71 -53.273 4.777 0.182 1.00 0.00 H new ATOM 0 HG3 MET A 71 -52.869 4.513 -1.503 1.00 0.00 H new ATOM 0 HE1 MET A 71 -54.542 1.464 1.515 1.00 0.00 H new ATOM 0 HE2 MET A 71 -52.798 1.820 1.502 1.00 0.00 H new ATOM 0 HE3 MET A 71 -53.970 3.123 1.810 1.00 0.00 H new ATOM 1061 N MET A 72 -51.187 5.599 2.227 1.00 0.00 N ATOM 1062 CA MET A 72 -51.777 6.500 3.264 1.00 0.00 C ATOM 1063 C MET A 72 -50.767 7.577 3.689 1.00 0.00 C ATOM 1064 O MET A 72 -51.016 8.760 3.558 1.00 0.00 O ATOM 1065 CB MET A 72 -52.108 5.581 4.443 1.00 0.00 C ATOM 1066 CG MET A 72 -52.941 4.391 3.952 1.00 0.00 C ATOM 1067 SD MET A 72 -53.075 3.160 5.274 1.00 0.00 S ATOM 1068 CE MET A 72 -53.626 1.775 4.246 1.00 0.00 C ATOM 0 H MET A 72 -50.797 4.726 2.582 1.00 0.00 H new ATOM 0 HA MET A 72 -52.656 7.028 2.893 1.00 0.00 H new ATOM 0 HB2 MET A 72 -51.189 5.226 4.909 1.00 0.00 H new ATOM 0 HB3 MET A 72 -52.659 6.134 5.204 1.00 0.00 H new ATOM 0 HG2 MET A 72 -53.933 4.727 3.652 1.00 0.00 H new ATOM 0 HG3 MET A 72 -52.476 3.946 3.072 1.00 0.00 H new ATOM 0 HE1 MET A 72 -53.858 0.920 4.881 1.00 0.00 H new ATOM 0 HE2 MET A 72 -54.517 2.067 3.690 1.00 0.00 H new ATOM 0 HE3 MET A 72 -52.835 1.503 3.547 1.00 0.00 H new ATOM 1078 N ALA A 73 -49.634 7.180 4.204 1.00 0.00 N ATOM 1079 CA ALA A 73 -48.620 8.189 4.645 1.00 0.00 C ATOM 1080 C ALA A 73 -48.421 9.259 3.566 1.00 0.00 C ATOM 1081 O ALA A 73 -48.205 10.417 3.861 1.00 0.00 O ATOM 1082 CB ALA A 73 -47.334 7.396 4.857 1.00 0.00 C ATOM 0 H ALA A 73 -49.365 6.205 4.339 1.00 0.00 H new ATOM 0 HA ALA A 73 -48.931 8.711 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -46.541 8.069 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -47.498 6.634 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -47.043 6.918 3.922 1.00 0.00 H new ATOM 1088 N ARG A 74 -48.494 8.882 2.323 1.00 0.00 N ATOM 1089 CA ARG A 74 -48.310 9.884 1.229 1.00 0.00 C ATOM 1090 C ARG A 74 -49.644 10.151 0.527 1.00 0.00 C ATOM 1091 O ARG A 74 -49.801 9.889 -0.650 1.00 0.00 O ATOM 1092 CB ARG A 74 -47.314 9.243 0.263 1.00 0.00 C ATOM 1093 CG ARG A 74 -45.914 9.280 0.877 1.00 0.00 C ATOM 1094 CD ARG A 74 -44.866 9.320 -0.237 1.00 0.00 C ATOM 1095 NE ARG A 74 -43.573 9.553 0.464 1.00 0.00 N ATOM 1096 CZ ARG A 74 -42.487 9.758 -0.226 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -42.288 10.913 -0.801 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -41.597 8.809 -0.341 1.00 0.00 N ATOM 0 H ARG A 74 -48.672 7.927 2.013 1.00 0.00 H new ATOM 0 HA ARG A 74 -47.951 10.842 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -47.604 8.213 0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -47.320 9.775 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -45.811 10.155 1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -45.758 8.403 1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -44.849 8.385 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -45.078 10.116 -0.951 1.00 0.00 H new ATOM 0 HE ARG A 74 -43.538 9.552 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -42.983 11.654 -0.710 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -41.438 11.074 -1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -41.752 7.907 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -40.747 8.970 -0.881 1.00 0.00 H new ATOM 1112 N LYS A 75 -50.605 10.670 1.239 1.00 0.00 N ATOM 1113 CA LYS A 75 -51.929 10.955 0.614 1.00 0.00 C ATOM 1114 C LYS A 75 -51.837 12.200 -0.275 1.00 0.00 C ATOM 1115 O LYS A 75 -52.559 12.338 -1.243 1.00 0.00 O ATOM 1116 CB LYS A 75 -52.874 11.204 1.789 1.00 0.00 C ATOM 1117 CG LYS A 75 -54.312 10.894 1.365 1.00 0.00 C ATOM 1118 CD LYS A 75 -55.079 12.202 1.158 1.00 0.00 C ATOM 1119 CE LYS A 75 -56.477 11.894 0.616 1.00 0.00 C ATOM 1120 NZ LYS A 75 -57.109 11.031 1.653 1.00 0.00 N ATOM 0 H LYS A 75 -50.532 10.910 2.228 1.00 0.00 H new ATOM 0 HA LYS A 75 -52.272 10.137 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -52.591 10.579 2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -52.796 12.240 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -54.313 10.311 0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -54.804 10.289 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -55.154 12.745 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -54.541 12.845 0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -57.050 12.808 0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -56.424 11.382 -0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -58.143 11.132 1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -56.850 10.038 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -56.776 11.320 2.595 1.00 0.00 H new ATOM 1134 N MET A 76 -50.954 13.110 0.048 1.00 0.00 N ATOM 1135 CA MET A 76 -50.817 14.346 -0.781 1.00 0.00 C ATOM 1136 C MET A 76 -49.343 14.752 -0.897 1.00 0.00 C ATOM 1137 O MET A 76 -49.024 15.852 -1.302 1.00 0.00 O ATOM 1138 CB MET A 76 -51.607 15.416 -0.030 1.00 0.00 C ATOM 1139 CG MET A 76 -51.014 15.599 1.368 1.00 0.00 C ATOM 1140 SD MET A 76 -51.879 16.942 2.222 1.00 0.00 S ATOM 1141 CE MET A 76 -50.615 18.216 1.987 1.00 0.00 C ATOM 0 H MET A 76 -50.323 13.051 0.848 1.00 0.00 H new ATOM 0 HA MET A 76 -51.186 14.201 -1.796 1.00 0.00 H new ATOM 0 HB2 MET A 76 -51.575 16.358 -0.577 1.00 0.00 H new ATOM 0 HB3 MET A 76 -52.655 15.126 0.043 1.00 0.00 H new ATOM 0 HG2 MET A 76 -51.105 14.674 1.937 1.00 0.00 H new ATOM 0 HG3 MET A 76 -49.950 15.825 1.296 1.00 0.00 H new ATOM 0 HE1 MET A 76 -50.948 19.147 2.445 1.00 0.00 H new ATOM 0 HE2 MET A 76 -49.683 17.895 2.453 1.00 0.00 H new ATOM 0 HE3 MET A 76 -50.452 18.374 0.921 1.00 0.00 H new ATOM 1151 N LYS A 77 -48.442 13.873 -0.547 1.00 0.00 N ATOM 1152 CA LYS A 77 -46.992 14.212 -0.640 1.00 0.00 C ATOM 1153 C LYS A 77 -46.269 13.182 -1.510 1.00 0.00 C ATOM 1154 O LYS A 77 -45.840 12.150 -1.036 1.00 0.00 O ATOM 1155 CB LYS A 77 -46.475 14.154 0.795 1.00 0.00 C ATOM 1156 CG LYS A 77 -45.244 15.054 0.932 1.00 0.00 C ATOM 1157 CD LYS A 77 -43.986 14.188 1.043 1.00 0.00 C ATOM 1158 CE LYS A 77 -43.640 13.977 2.519 1.00 0.00 C ATOM 1159 NZ LYS A 77 -42.357 13.221 2.510 1.00 0.00 N ATOM 0 H LYS A 77 -48.647 12.936 -0.201 1.00 0.00 H new ATOM 0 HA LYS A 77 -46.825 15.190 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -47.253 14.477 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -46.220 13.128 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -45.167 15.716 0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -45.341 15.688 1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -44.149 13.227 0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -43.154 14.669 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -43.534 14.929 3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -44.423 13.419 3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -42.055 13.038 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -42.490 12.317 2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -41.628 13.779 2.021 1.00 0.00 H new ATOM 1173 N ASP A 78 -46.137 13.449 -2.778 1.00 0.00 N ATOM 1174 CA ASP A 78 -45.447 12.477 -3.675 1.00 0.00 C ATOM 1175 C ASP A 78 -43.926 12.572 -3.497 1.00 0.00 C ATOM 1176 O ASP A 78 -43.419 13.476 -2.861 1.00 0.00 O ATOM 1177 CB ASP A 78 -45.850 12.890 -5.090 1.00 0.00 C ATOM 1178 CG ASP A 78 -47.374 12.837 -5.219 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -47.929 11.766 -5.036 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -47.961 13.870 -5.498 1.00 0.00 O ATOM 0 H ASP A 78 -46.476 14.296 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 78 -45.725 11.446 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -45.491 13.897 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -45.389 12.225 -5.820 1.00 0.00 H new ATOM 1185 N THR A 79 -43.197 11.641 -4.052 1.00 0.00 N ATOM 1186 CA THR A 79 -41.710 11.671 -3.917 1.00 0.00 C ATOM 1187 C THR A 79 -41.078 12.383 -5.118 1.00 0.00 C ATOM 1188 O THR A 79 -40.077 13.060 -4.993 1.00 0.00 O ATOM 1189 CB THR A 79 -41.288 10.200 -3.888 1.00 0.00 C ATOM 1190 OG1 THR A 79 -41.984 9.527 -2.847 1.00 0.00 O ATOM 1191 CG2 THR A 79 -39.782 10.103 -3.643 1.00 0.00 C ATOM 0 H THR A 79 -43.567 10.860 -4.594 1.00 0.00 H new ATOM 0 HA THR A 79 -41.389 12.210 -3.025 1.00 0.00 H new ATOM 0 HB THR A 79 -41.529 9.736 -4.844 1.00 0.00 H new ATOM 0 HG1 THR A 79 -41.715 8.585 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 79 -39.483 9.055 -3.623 1.00 0.00 H new ATOM 0 HG22 THR A 79 -39.249 10.617 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 79 -39.538 10.568 -2.688 1.00 0.00 H new ATOM 1199 N ASP A 80 -41.650 12.229 -6.280 1.00 0.00 N ATOM 1200 CA ASP A 80 -41.073 12.891 -7.485 1.00 0.00 C ATOM 1201 C ASP A 80 -39.598 12.509 -7.635 1.00 0.00 C ATOM 1202 O ASP A 80 -38.732 13.357 -7.710 1.00 0.00 O ATOM 1203 CB ASP A 80 -41.212 14.392 -7.225 1.00 0.00 C ATOM 1204 CG ASP A 80 -40.728 15.170 -8.451 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -40.352 14.534 -9.422 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -40.741 16.389 -8.398 1.00 0.00 O ATOM 0 H ASP A 80 -42.490 11.675 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 80 -41.579 12.591 -8.403 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -42.252 14.640 -7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -40.630 14.675 -6.348 1.00 0.00 H new ATOM 1211 N SER A 81 -39.305 11.238 -7.677 1.00 0.00 N ATOM 1212 CA SER A 81 -37.885 10.806 -7.822 1.00 0.00 C ATOM 1213 C SER A 81 -37.782 9.667 -8.839 1.00 0.00 C ATOM 1214 O SER A 81 -36.941 9.678 -9.715 1.00 0.00 O ATOM 1215 CB SER A 81 -37.473 10.327 -6.433 1.00 0.00 C ATOM 1216 OG SER A 81 -37.614 11.398 -5.505 1.00 0.00 O ATOM 0 H SER A 81 -39.986 10.481 -7.617 1.00 0.00 H new ATOM 0 HA SER A 81 -37.242 11.610 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 81 -38.092 9.483 -6.128 1.00 0.00 H new ATOM 0 HB3 SER A 81 -36.441 9.977 -6.448 1.00 0.00 H new ATOM 0 HG SER A 81 -37.262 11.123 -4.633 1.00 0.00 H new ATOM 1222 N GLU A 82 -38.635 8.687 -8.733 1.00 0.00 N ATOM 1223 CA GLU A 82 -38.590 7.548 -9.696 1.00 0.00 C ATOM 1224 C GLU A 82 -37.192 6.916 -9.708 1.00 0.00 C ATOM 1225 O GLU A 82 -36.750 6.384 -10.706 1.00 0.00 O ATOM 1226 CB GLU A 82 -38.909 8.169 -11.056 1.00 0.00 C ATOM 1227 CG GLU A 82 -39.226 7.061 -12.063 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.256 7.649 -13.475 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.095 8.499 -13.724 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -38.439 7.238 -14.283 1.00 0.00 O ATOM 0 H GLU A 82 -39.363 8.624 -8.021 1.00 0.00 H new ATOM 0 HA GLU A 82 -39.292 6.757 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -39.757 8.848 -10.967 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.063 8.760 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -38.475 6.273 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -40.187 6.604 -11.827 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.497 6.968 -8.605 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.133 6.369 -8.556 1.00 0.00 C ATOM 1239 C GLU A 83 -35.217 4.895 -8.147 1.00 0.00 C ATOM 1240 O GLU A 83 -34.571 4.460 -7.214 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.382 7.176 -7.500 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.169 8.604 -8.005 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.379 9.400 -6.964 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -32.920 8.797 -6.009 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -33.246 10.600 -7.142 1.00 0.00 O ATOM 0 H GLU A 83 -36.814 7.399 -7.736 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.633 6.402 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -34.946 7.189 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.421 6.708 -7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.631 8.590 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -35.130 9.082 -8.192 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.011 4.124 -8.838 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.141 2.679 -8.490 1.00 0.00 C ATOM 1254 C GLU A 84 -35.173 1.839 -9.332 1.00 0.00 C ATOM 1255 O GLU A 84 -34.765 0.765 -8.939 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.588 2.323 -8.827 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.522 2.933 -7.780 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.973 2.599 -8.134 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.275 1.423 -8.262 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.756 3.524 -8.272 1.00 0.00 O ATOM 0 H GLU A 84 -36.576 4.432 -9.629 1.00 0.00 H new ATOM 0 HA GLU A 84 -35.903 2.483 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.844 2.696 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.711 1.240 -8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.279 2.545 -6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.386 4.014 -7.741 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.806 2.321 -10.488 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.869 1.548 -11.354 1.00 0.00 C ATOM 1269 C ILE A 85 -32.621 1.143 -10.564 1.00 0.00 C ATOM 1270 O ILE A 85 -32.184 0.010 -10.618 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.504 2.500 -12.489 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -34.756 2.803 -13.314 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.450 1.847 -13.384 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.310 1.501 -13.897 1.00 0.00 C ATOM 0 H ILE A 85 -35.114 3.215 -10.870 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.317 0.626 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.104 3.426 -12.076 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.509 3.284 -12.689 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -34.516 3.500 -14.117 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.189 2.527 -14.195 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.560 1.626 -12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.849 0.922 -13.800 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.202 1.716 -14.485 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.557 1.039 -14.536 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.566 0.819 -13.086 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.043 2.055 -9.830 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.824 1.708 -9.038 1.00 0.00 C ATOM 1288 C ARG A 86 -31.165 0.632 -8.002 1.00 0.00 C ATOM 1289 O ARG A 86 -30.439 -0.326 -7.826 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.406 3.008 -8.351 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.253 2.729 -7.381 1.00 0.00 C ATOM 1292 CD ARG A 86 -27.957 2.510 -8.169 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.644 3.835 -8.774 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.506 4.019 -9.387 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.366 3.647 -10.629 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -25.510 4.579 -8.757 1.00 0.00 N ATOM 0 H ARG A 86 -32.359 3.021 -9.743 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.023 1.310 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.099 3.742 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.252 3.435 -7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.134 3.565 -6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.477 1.849 -6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -27.151 2.174 -7.517 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.086 1.747 -8.936 1.00 0.00 H new ATOM 0 HE ARG A 86 -28.318 4.598 -8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.146 3.212 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.477 3.791 -11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.621 4.873 -7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.621 4.723 -9.235 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.269 0.782 -7.321 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.659 -0.236 -6.302 1.00 0.00 C ATOM 1312 C GLU A 87 -32.688 -1.631 -6.935 1.00 0.00 C ATOM 1313 O GLU A 87 -32.324 -2.614 -6.318 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.063 0.173 -5.853 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.002 1.529 -5.143 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.341 1.805 -4.454 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.338 1.891 -5.152 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.345 1.927 -3.240 1.00 0.00 O ATOM 0 H GLU A 87 -32.917 1.563 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.958 -0.277 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.728 0.232 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.475 -0.581 -5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.196 1.531 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.781 2.318 -5.862 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.122 -1.723 -8.162 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.181 -3.052 -8.837 1.00 0.00 C ATOM 1327 C ALA A 88 -31.765 -3.586 -9.094 1.00 0.00 C ATOM 1328 O ALA A 88 -31.371 -4.604 -8.563 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.906 -2.793 -10.159 1.00 0.00 C ATOM 0 H ALA A 88 -33.439 -0.935 -8.727 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.693 -3.799 -8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -33.990 -3.726 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.902 -2.400 -9.957 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.343 -2.068 -10.747 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.001 -2.907 -9.909 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.612 -3.380 -10.207 1.00 0.00 C ATOM 1337 C PHE A 89 -28.894 -3.797 -8.915 1.00 0.00 C ATOM 1338 O PHE A 89 -28.017 -4.640 -8.926 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.915 -2.179 -10.845 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.827 -2.668 -11.769 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.149 -3.538 -12.838 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.487 -2.259 -11.569 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.133 -3.999 -13.705 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.470 -2.720 -12.437 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.794 -3.590 -13.506 1.00 0.00 C ATOM 0 H PHE A 89 -31.276 -2.046 -10.382 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.608 -4.252 -10.861 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.636 -1.578 -11.399 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.491 -1.537 -10.073 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.172 -3.850 -12.991 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.241 -1.595 -10.754 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.379 -4.664 -14.520 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.447 -2.409 -12.285 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.018 -3.941 -14.170 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.262 -3.218 -7.805 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.602 -3.587 -6.514 1.00 0.00 C ATOM 1357 C ARG A 90 -29.040 -4.987 -6.071 1.00 0.00 C ATOM 1358 O ARG A 90 -28.225 -5.854 -5.825 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.082 -2.542 -5.509 1.00 0.00 C ATOM 1360 CG ARG A 90 -27.973 -1.517 -5.263 1.00 0.00 C ATOM 1361 CD ARG A 90 -27.426 -1.693 -3.843 1.00 0.00 C ATOM 1362 NE ARG A 90 -26.831 -0.375 -3.493 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.637 -0.058 -2.241 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -25.944 -0.848 -1.466 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -27.135 1.050 -1.765 1.00 0.00 N ATOM 0 H ARG A 90 -29.989 -2.506 -7.733 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.516 -3.605 -6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.975 -2.043 -5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.359 -3.025 -4.572 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.173 -1.648 -5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.361 -0.507 -5.393 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.218 -1.966 -3.146 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -26.679 -2.486 -3.803 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.575 0.281 -4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -25.554 -1.714 -1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -25.793 -0.599 -0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -27.675 1.668 -2.371 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.984 1.298 -0.787 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.322 -5.213 -5.965 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.812 -6.556 -5.536 1.00 0.00 C ATOM 1381 C VAL A 91 -30.379 -7.628 -6.547 1.00 0.00 C ATOM 1382 O VAL A 91 -30.320 -8.800 -6.235 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.333 -6.425 -5.508 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.732 -5.344 -4.503 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.837 -6.037 -6.900 1.00 0.00 C ATOM 0 H VAL A 91 -31.051 -4.526 -6.157 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.409 -6.856 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.775 -7.377 -5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.818 -5.250 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.373 -5.619 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.291 -4.392 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.923 -5.943 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.396 -5.085 -7.194 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.552 -6.806 -7.618 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.073 -7.232 -7.753 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.640 -8.226 -8.782 1.00 0.00 C ATOM 1397 C PHE A 92 -28.111 -8.344 -8.798 1.00 0.00 C ATOM 1398 O PHE A 92 -27.557 -9.285 -9.330 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.157 -7.669 -10.104 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.663 -7.758 -10.122 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.296 -9.016 -9.995 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.440 -6.584 -10.260 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.708 -9.102 -10.005 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.854 -6.668 -10.270 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.488 -7.927 -10.143 1.00 0.00 C ATOM 0 H PHE A 92 -30.104 -6.264 -8.072 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.026 -9.226 -8.584 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -29.840 -6.633 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.737 -8.231 -10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.701 -9.911 -9.890 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.955 -5.624 -10.358 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.191 -10.063 -9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.448 -5.772 -10.374 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.566 -7.992 -10.151 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.429 -7.397 -8.214 1.00 0.00 N ATOM 1416 CA ASP A 93 -25.938 -7.456 -8.187 1.00 0.00 C ATOM 1417 C ASP A 93 -25.439 -7.363 -6.740 1.00 0.00 C ATOM 1418 O ASP A 93 -24.821 -6.394 -6.346 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.481 -6.238 -8.990 1.00 0.00 C ATOM 1420 CG ASP A 93 -23.984 -6.352 -9.283 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.410 -7.375 -8.945 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.437 -5.416 -9.842 1.00 0.00 O ATOM 0 H ASP A 93 -27.839 -6.584 -7.754 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.549 -8.386 -8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.041 -6.173 -9.923 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.685 -5.324 -8.432 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.713 -8.363 -5.943 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.264 -8.329 -4.522 1.00 0.00 C ATOM 1429 C LYS A 94 -23.926 -9.067 -4.353 1.00 0.00 C ATOM 1430 O LYS A 94 -23.408 -9.181 -3.261 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.374 -9.038 -3.740 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.407 -10.525 -4.117 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.494 -11.235 -3.305 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.961 -12.484 -4.055 1.00 0.00 C ATOM 1435 NZ LYS A 94 -26.726 -13.288 -4.268 1.00 0.00 N ATOM 0 H LYS A 94 -26.228 -9.200 -6.216 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.100 -7.310 -4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.204 -8.929 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.337 -8.577 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.604 -10.636 -5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.437 -10.982 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.107 -11.511 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.335 -10.562 -3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.699 -13.039 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.431 -12.223 -5.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -26.981 -14.286 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -26.225 -12.938 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -26.108 -13.202 -3.436 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.362 -9.565 -5.424 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.058 -10.288 -5.308 1.00 0.00 C ATOM 1451 C ASP A 95 -20.892 -9.338 -5.614 1.00 0.00 C ATOM 1452 O ASP A 95 -19.746 -9.643 -5.349 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.129 -11.407 -6.349 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.151 -10.800 -7.750 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.194 -10.135 -8.099 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.121 -11.012 -8.449 1.00 0.00 O ATOM 0 H ASP A 95 -23.744 -9.503 -6.368 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.892 -10.677 -4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.272 -12.072 -6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.022 -12.011 -6.189 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.174 -8.187 -6.168 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.079 -7.224 -6.485 1.00 0.00 C ATOM 1463 C GLY A 96 -19.528 -7.509 -7.884 1.00 0.00 C ATOM 1464 O GLY A 96 -18.345 -7.379 -8.132 1.00 0.00 O ATOM 0 H GLY A 96 -22.113 -7.873 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.455 -6.202 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.282 -7.309 -5.746 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.373 -7.893 -8.801 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.892 -8.184 -10.185 1.00 0.00 C ATOM 1470 C ASN A 97 -20.023 -6.935 -11.064 1.00 0.00 C ATOM 1471 O ASN A 97 -19.049 -6.417 -11.575 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.811 -9.298 -10.694 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.570 -9.525 -12.187 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.505 -9.580 -12.962 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -19.347 -9.665 -12.624 1.00 0.00 N ATOM 0 H ASN A 97 -21.375 -8.018 -8.654 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.843 -8.478 -10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.623 -10.219 -10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.853 -9.030 -10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.175 -9.821 -13.617 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.564 -9.618 -11.972 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.222 -6.450 -11.244 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.419 -5.238 -12.088 1.00 0.00 C ATOM 1484 C GLY A 98 -22.502 -5.511 -13.138 1.00 0.00 C ATOM 1485 O GLY A 98 -23.009 -4.604 -13.766 1.00 0.00 O ATOM 0 H GLY A 98 -22.074 -6.842 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.708 -4.392 -11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.483 -4.968 -12.578 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.858 -6.756 -13.339 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.907 -7.079 -14.355 1.00 0.00 C ATOM 1491 C TYR A 99 -24.882 -8.126 -13.797 1.00 0.00 C ATOM 1492 O TYR A 99 -24.506 -8.989 -13.028 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.140 -7.645 -15.552 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.066 -6.667 -15.973 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -20.860 -6.577 -15.237 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -22.267 -5.838 -17.103 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -19.857 -5.660 -15.628 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -21.264 -4.921 -17.495 1.00 0.00 C ATOM 1499 CZ TYR A 99 -20.059 -4.832 -16.757 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.081 -3.936 -17.139 1.00 0.00 O ATOM 0 H TYR A 99 -22.469 -7.560 -12.846 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.500 -6.206 -14.627 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.691 -8.603 -15.290 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.823 -7.830 -16.381 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.706 -7.210 -14.375 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -23.186 -5.906 -17.666 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.938 -5.592 -15.065 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -21.417 -4.289 -18.357 1.00 0.00 H new ATOM 0 HH TYR A 99 -19.379 -3.446 -17.934 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.131 -8.057 -14.179 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.125 -9.051 -13.667 1.00 0.00 C ATOM 1512 C ILE A 100 -26.926 -10.408 -14.353 1.00 0.00 C ATOM 1513 O ILE A 100 -26.617 -10.483 -15.527 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.491 -8.472 -14.028 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.666 -7.111 -13.351 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.594 -9.423 -13.549 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -30.079 -6.588 -13.617 1.00 0.00 C ATOM 0 H ILE A 100 -26.506 -7.359 -14.821 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.020 -9.217 -12.595 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.557 -8.352 -15.109 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.496 -7.202 -12.278 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.928 -6.405 -13.732 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.569 -9.009 -13.807 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.473 -10.393 -14.031 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.526 -9.544 -12.468 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -30.205 -5.618 -13.135 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.232 -6.482 -14.691 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.809 -7.291 -13.215 1.00 0.00 H new ATOM 1529 N SER A 101 -27.110 -11.480 -13.628 1.00 0.00 N ATOM 1530 CA SER A 101 -26.941 -12.833 -14.236 1.00 0.00 C ATOM 1531 C SER A 101 -28.172 -13.695 -13.932 1.00 0.00 C ATOM 1532 O SER A 101 -28.913 -13.427 -13.010 1.00 0.00 O ATOM 1533 CB SER A 101 -25.698 -13.418 -13.569 1.00 0.00 C ATOM 1534 OG SER A 101 -25.930 -13.546 -12.171 1.00 0.00 O ATOM 0 H SER A 101 -27.370 -11.477 -12.642 1.00 0.00 H new ATOM 0 HA SER A 101 -26.835 -12.792 -15.320 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.463 -14.391 -14.001 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.837 -12.774 -13.749 1.00 0.00 H new ATOM 0 HG SER A 101 -25.204 -13.110 -11.678 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.399 -14.721 -14.703 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.590 -15.590 -14.458 1.00 0.00 C ATOM 1542 C ALA A 102 -29.565 -16.148 -13.027 1.00 0.00 C ATOM 1543 O ALA A 102 -30.588 -16.485 -12.465 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.466 -16.722 -15.473 1.00 0.00 C ATOM 0 H ALA A 102 -27.814 -14.998 -15.492 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.526 -15.042 -14.565 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.306 -17.407 -15.358 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.470 -16.308 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.533 -17.261 -15.305 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.407 -16.251 -12.439 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.323 -16.793 -11.049 1.00 0.00 C ATOM 1552 C ALA A 103 -28.803 -15.749 -10.036 1.00 0.00 C ATOM 1553 O ALA A 103 -29.795 -15.934 -9.358 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.844 -17.099 -10.838 1.00 0.00 C ATOM 0 H ALA A 103 -27.515 -15.985 -12.857 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.950 -17.674 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.695 -17.503 -9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.515 -17.830 -11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.263 -16.183 -10.950 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.104 -14.653 -9.927 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.520 -13.598 -8.955 1.00 0.00 C ATOM 1562 C GLU A 104 -30.013 -13.293 -9.117 1.00 0.00 C ATOM 1563 O GLU A 104 -30.734 -13.118 -8.151 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.677 -12.371 -9.315 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.192 -12.680 -9.101 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.351 -11.551 -9.691 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.433 -10.447 -9.178 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.636 -11.807 -10.646 1.00 0.00 O ATOM 0 H GLU A 104 -27.265 -14.441 -10.466 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.368 -13.905 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.853 -12.089 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.973 -11.522 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.981 -12.788 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.934 -13.627 -9.575 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.483 -13.232 -10.332 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.927 -12.942 -10.561 1.00 0.00 C ATOM 1577 C LEU A 105 -32.791 -14.066 -9.976 1.00 0.00 C ATOM 1578 O LEU A 105 -33.824 -13.824 -9.390 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.080 -12.879 -12.080 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.388 -12.172 -12.433 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.307 -11.633 -13.861 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.547 -13.163 -12.328 1.00 0.00 C ATOM 0 H LEU A 105 -29.929 -13.371 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.246 -12.016 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.237 -12.346 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.074 -13.885 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.552 -11.346 -11.741 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.240 -11.129 -14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.481 -10.926 -13.937 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.143 -12.459 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.480 -12.659 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.383 -13.989 -13.019 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.606 -13.548 -11.310 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.370 -15.295 -10.128 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.165 -16.434 -9.576 1.00 0.00 C ATOM 1596 C ARG A 106 -33.333 -16.270 -8.061 1.00 0.00 C ATOM 1597 O ARG A 106 -34.353 -16.617 -7.499 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.333 -17.683 -9.905 1.00 0.00 C ATOM 1599 CG ARG A 106 -32.881 -18.911 -9.155 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.033 -19.532 -9.950 1.00 0.00 C ATOM 1601 NE ARG A 106 -35.228 -19.374 -9.076 1.00 0.00 N ATOM 1602 CZ ARG A 106 -36.293 -20.100 -9.289 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -36.213 -21.404 -9.254 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -37.438 -19.522 -9.533 1.00 0.00 N ATOM 0 H ARG A 106 -31.511 -15.560 -10.610 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.169 -16.492 -9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.353 -17.867 -10.979 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.292 -17.516 -9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -32.088 -19.645 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -33.227 -18.619 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -34.172 -19.026 -10.905 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.840 -20.582 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 106 -35.215 -18.699 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.319 -21.855 -9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -37.045 -21.971 -9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -37.501 -18.504 -9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -38.270 -20.088 -9.699 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.340 -15.751 -7.400 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.442 -15.571 -5.924 1.00 0.00 C ATOM 1620 C HIS A 107 -33.309 -14.350 -5.587 1.00 0.00 C ATOM 1621 O HIS A 107 -33.887 -14.266 -4.522 1.00 0.00 O ATOM 1622 CB HIS A 107 -31.005 -15.360 -5.455 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.281 -16.677 -5.461 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.672 -17.739 -4.658 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.194 -17.124 -6.170 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.831 -18.761 -4.901 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.911 -18.438 -5.814 1.00 0.00 N ATOM 0 H HIS A 107 -31.461 -15.443 -7.816 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.910 -16.426 -5.436 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.498 -14.650 -6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.997 -14.932 -4.452 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.642 -16.543 -6.894 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.892 -19.725 -4.417 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -28.161 -19.029 -6.173 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.404 -13.405 -6.483 1.00 0.00 N ATOM 1636 CA VAL A 108 -34.238 -12.193 -6.202 1.00 0.00 C ATOM 1637 C VAL A 108 -35.731 -12.515 -6.370 1.00 0.00 C ATOM 1638 O VAL A 108 -36.567 -12.035 -5.632 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.801 -11.159 -7.237 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.651 -9.894 -7.083 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.327 -10.810 -7.022 1.00 0.00 C ATOM 0 H VAL A 108 -32.944 -13.416 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 108 -34.103 -11.835 -5.181 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.934 -11.569 -8.238 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.340 -9.155 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.702 -10.141 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.517 -9.485 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -32.016 -10.072 -7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -32.192 -10.400 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.721 -11.709 -7.130 1.00 0.00 H new ATOM 1651 N MET A 109 -36.068 -13.317 -7.344 1.00 0.00 N ATOM 1652 CA MET A 109 -37.503 -13.663 -7.570 1.00 0.00 C ATOM 1653 C MET A 109 -38.005 -14.615 -6.480 1.00 0.00 C ATOM 1654 O MET A 109 -39.182 -14.662 -6.179 1.00 0.00 O ATOM 1655 CB MET A 109 -37.527 -14.350 -8.934 1.00 0.00 C ATOM 1656 CG MET A 109 -37.025 -13.379 -10.005 1.00 0.00 C ATOM 1657 SD MET A 109 -38.156 -11.972 -10.125 1.00 0.00 S ATOM 1658 CE MET A 109 -37.347 -11.152 -11.522 1.00 0.00 C ATOM 0 H MET A 109 -35.411 -13.749 -7.994 1.00 0.00 H new ATOM 0 HA MET A 109 -38.149 -12.785 -7.539 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.901 -15.242 -8.915 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.540 -14.677 -9.170 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.022 -13.032 -9.755 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.956 -13.887 -10.967 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.857 -10.213 -11.738 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.306 -10.950 -11.272 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.391 -11.799 -12.398 1.00 0.00 H new ATOM 1668 N THR A 110 -37.126 -15.374 -5.887 1.00 0.00 N ATOM 1669 CA THR A 110 -37.559 -16.320 -4.818 1.00 0.00 C ATOM 1670 C THR A 110 -38.102 -15.543 -3.615 1.00 0.00 C ATOM 1671 O THR A 110 -39.135 -15.871 -3.066 1.00 0.00 O ATOM 1672 CB THR A 110 -36.297 -17.096 -4.437 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.260 -16.181 -4.112 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.859 -17.972 -5.613 1.00 0.00 C ATOM 0 H THR A 110 -36.128 -15.381 -6.095 1.00 0.00 H new ATOM 0 HA THR A 110 -38.356 -16.985 -5.151 1.00 0.00 H new ATOM 0 HB THR A 110 -36.506 -17.729 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.375 -15.870 -3.190 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.960 -18.524 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.655 -18.674 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.650 -17.342 -6.478 1.00 0.00 H new ATOM 1682 N ASN A 111 -37.415 -14.511 -3.203 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.897 -13.713 -2.038 1.00 0.00 C ATOM 1684 C ASN A 111 -39.124 -12.888 -2.439 1.00 0.00 C ATOM 1685 O ASN A 111 -40.093 -12.802 -1.709 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.729 -12.798 -1.677 1.00 0.00 C ATOM 1687 CG ASN A 111 -35.576 -13.635 -1.124 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -35.086 -14.529 -1.787 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -35.115 -13.382 0.070 1.00 0.00 N ATOM 0 H ASN A 111 -36.543 -14.187 -3.621 1.00 0.00 H new ATOM 0 HA ASN A 111 -38.196 -14.341 -1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -36.401 -12.245 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -37.045 -12.062 -0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -34.344 -13.934 0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -35.525 -12.632 0.627 1.00 0.00 H new ATOM 1696 N LEU A 112 -39.092 -12.285 -3.595 1.00 0.00 N ATOM 1697 CA LEU A 112 -40.257 -11.469 -4.048 1.00 0.00 C ATOM 1698 C LEU A 112 -41.566 -12.240 -3.833 1.00 0.00 C ATOM 1699 O LEU A 112 -42.622 -11.657 -3.683 1.00 0.00 O ATOM 1700 CB LEU A 112 -40.015 -11.235 -5.536 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.912 -10.193 -5.716 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.367 -10.271 -7.142 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.488 -8.797 -5.468 1.00 0.00 C ATOM 0 H LEU A 112 -38.309 -12.321 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 112 -40.347 -10.535 -3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.730 -12.169 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.933 -10.895 -6.015 1.00 0.00 H new ATOM 0 HG LEU A 112 -38.107 -10.388 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.580 -9.528 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.960 -11.266 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.172 -10.075 -7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.703 -8.052 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -40.291 -8.603 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.880 -8.740 -4.453 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.504 -13.542 -3.819 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.744 -14.344 -3.617 1.00 0.00 C ATOM 1717 C GLY A 113 -43.330 -14.735 -4.975 1.00 0.00 C ATOM 1718 O GLY A 113 -44.521 -14.651 -5.195 1.00 0.00 O ATOM 0 H GLY A 113 -40.649 -14.086 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.520 -15.238 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.473 -13.768 -3.047 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.501 -15.163 -5.887 1.00 0.00 N ATOM 1723 CA GLU A 114 -43.011 -15.562 -7.232 1.00 0.00 C ATOM 1724 C GLU A 114 -42.409 -16.910 -7.643 1.00 0.00 C ATOM 1725 O GLU A 114 -41.230 -17.153 -7.470 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.550 -14.454 -8.178 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.407 -13.206 -7.958 1.00 0.00 C ATOM 1728 CD GLU A 114 -42.970 -12.111 -8.932 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -42.159 -12.402 -9.796 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.456 -11.000 -8.798 1.00 0.00 O ATOM 0 H GLU A 114 -41.493 -15.254 -5.760 1.00 0.00 H new ATOM 0 HA GLU A 114 -44.095 -15.680 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.500 -14.223 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.632 -14.787 -9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -44.460 -13.443 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.303 -12.857 -6.931 1.00 0.00 H new ATOM 1737 N LYS A 115 -43.210 -17.790 -8.180 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.686 -19.125 -8.595 1.00 0.00 C ATOM 1739 C LYS A 115 -42.313 -19.120 -10.081 1.00 0.00 C ATOM 1740 O LYS A 115 -43.165 -19.088 -10.946 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.837 -20.097 -8.337 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.427 -21.101 -7.258 1.00 0.00 C ATOM 1743 CD LYS A 115 -42.724 -22.292 -7.911 1.00 0.00 C ATOM 1744 CE LYS A 115 -42.964 -23.551 -7.074 1.00 0.00 C ATOM 1745 NZ LYS A 115 -42.168 -24.614 -7.749 1.00 0.00 N ATOM 0 H LYS A 115 -44.205 -17.643 -8.350 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.784 -19.399 -8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.725 -19.550 -8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -44.097 -20.621 -9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.764 -20.625 -6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.305 -21.440 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.100 -22.439 -8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -41.655 -22.096 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -42.640 -23.408 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -44.022 -23.809 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.280 -25.511 -7.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -42.504 -24.731 -8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.164 -24.343 -7.758 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.043 -19.162 -10.380 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.610 -19.171 -11.807 1.00 0.00 C ATOM 1761 C LEU A 116 -39.735 -20.401 -12.075 1.00 0.00 C ATOM 1762 O LEU A 116 -39.519 -21.219 -11.204 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.806 -17.882 -11.990 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.761 -16.688 -12.048 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.697 -15.915 -10.730 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.352 -15.764 -13.199 1.00 0.00 C ATOM 0 H LEU A 116 -40.286 -19.190 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.451 -19.219 -12.499 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.103 -17.759 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.217 -17.935 -12.906 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.778 -17.046 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.378 -15.065 -10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.987 -16.571 -9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.680 -15.558 -10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.032 -14.913 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.335 -15.408 -13.036 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.398 -16.312 -14.140 1.00 0.00 H new ATOM 1778 N THR A 117 -39.235 -20.542 -13.271 1.00 0.00 N ATOM 1779 CA THR A 117 -38.378 -21.727 -13.581 1.00 0.00 C ATOM 1780 C THR A 117 -37.068 -21.278 -14.227 1.00 0.00 C ATOM 1781 O THR A 117 -36.989 -20.224 -14.823 1.00 0.00 O ATOM 1782 CB THR A 117 -39.200 -22.564 -14.562 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.463 -22.864 -13.984 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.456 -23.864 -14.873 1.00 0.00 C ATOM 0 H THR A 117 -39.380 -19.894 -14.045 1.00 0.00 H new ATOM 0 HA THR A 117 -38.113 -22.290 -12.686 1.00 0.00 H new ATOM 0 HB THR A 117 -39.348 -22.003 -15.485 1.00 0.00 H new ATOM 0 HG1 THR A 117 -40.991 -23.399 -14.612 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.042 -24.460 -15.572 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.488 -23.632 -15.317 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.307 -24.427 -13.952 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.039 -22.072 -14.117 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.738 -21.690 -14.730 1.00 0.00 C ATOM 1794 C ASP A 118 -34.950 -21.254 -16.183 1.00 0.00 C ATOM 1795 O ASP A 118 -34.365 -20.298 -16.644 1.00 0.00 O ATOM 1796 CB ASP A 118 -33.882 -22.956 -14.660 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.466 -23.206 -13.208 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.767 -22.369 -12.660 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.854 -24.229 -12.667 1.00 0.00 O ATOM 0 H ASP A 118 -36.044 -22.968 -13.629 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.264 -20.854 -14.216 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.442 -23.809 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.999 -22.847 -15.290 1.00 0.00 H new ATOM 1804 N GLU A 119 -35.793 -21.946 -16.905 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.047 -21.565 -18.326 1.00 0.00 C ATOM 1806 C GLU A 119 -36.631 -20.150 -18.400 1.00 0.00 C ATOM 1807 O GLU A 119 -36.158 -19.309 -19.138 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.065 -22.587 -18.834 1.00 0.00 C ATOM 1809 CG GLU A 119 -36.433 -23.978 -18.852 1.00 0.00 C ATOM 1810 CD GLU A 119 -37.438 -24.986 -19.409 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -37.857 -24.811 -20.542 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -37.772 -25.916 -18.694 1.00 0.00 O ATOM 0 H GLU A 119 -36.315 -22.757 -16.573 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.134 -21.565 -18.921 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.947 -22.586 -18.193 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.399 -22.316 -19.836 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.531 -23.972 -19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.133 -24.266 -17.845 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.658 -19.885 -17.641 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.277 -18.528 -17.666 1.00 0.00 C ATOM 1821 C GLU A 120 -37.211 -17.452 -17.431 1.00 0.00 C ATOM 1822 O GLU A 120 -37.135 -16.471 -18.146 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.297 -18.537 -16.523 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.385 -19.583 -16.803 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.254 -19.123 -17.978 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -40.744 -19.075 -19.085 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.415 -18.827 -17.749 1.00 0.00 O ATOM 0 H GLU A 120 -38.096 -20.550 -17.004 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.743 -18.304 -18.626 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.798 -18.762 -15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.747 -17.550 -16.418 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -39.927 -20.545 -17.032 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.002 -19.726 -15.916 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.390 -17.626 -16.435 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.334 -16.612 -16.159 1.00 0.00 C ATOM 1836 C VAL A 121 -34.491 -16.371 -17.412 1.00 0.00 C ATOM 1837 O VAL A 121 -34.281 -15.249 -17.820 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.480 -17.217 -15.048 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.272 -16.317 -14.787 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.316 -17.332 -13.772 1.00 0.00 C ATOM 0 H VAL A 121 -36.403 -18.425 -15.801 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.755 -15.649 -15.869 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.136 -18.207 -15.349 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.662 -16.748 -13.994 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.678 -16.233 -15.697 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.614 -15.327 -14.484 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.709 -17.764 -12.977 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.658 -16.342 -13.471 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.178 -17.972 -13.958 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.010 -17.413 -18.025 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.183 -17.236 -19.250 1.00 0.00 C ATOM 1852 C ASP A 122 -33.935 -16.384 -20.277 1.00 0.00 C ATOM 1853 O ASP A 122 -33.348 -15.608 -21.005 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.959 -18.648 -19.785 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.183 -19.467 -18.756 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.083 -19.066 -18.414 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.699 -20.484 -18.328 1.00 0.00 O ATOM 0 H ASP A 122 -34.153 -18.380 -17.732 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.242 -16.726 -19.043 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.916 -19.124 -19.997 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.408 -18.609 -20.725 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.231 -16.521 -20.340 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.017 -15.717 -21.320 1.00 0.00 C ATOM 1864 C GLU A 123 -35.880 -14.225 -21.002 1.00 0.00 C ATOM 1865 O GLU A 123 -35.622 -13.417 -21.870 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.462 -16.178 -21.144 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.360 -15.439 -22.138 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.027 -16.448 -23.078 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -38.505 -17.545 -23.206 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.044 -16.103 -23.660 1.00 0.00 O ATOM 0 H GLU A 123 -35.779 -17.153 -19.757 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.672 -15.856 -22.345 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.533 -17.254 -21.304 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.795 -15.985 -20.124 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -39.119 -14.869 -21.603 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.771 -14.725 -22.714 1.00 0.00 H new ATOM 1877 N MET A 124 -36.048 -13.856 -19.759 1.00 0.00 N ATOM 1878 CA MET A 124 -35.923 -12.416 -19.384 1.00 0.00 C ATOM 1879 C MET A 124 -34.496 -11.920 -19.652 1.00 0.00 C ATOM 1880 O MET A 124 -34.281 -10.996 -20.410 1.00 0.00 O ATOM 1881 CB MET A 124 -36.235 -12.369 -17.887 1.00 0.00 C ATOM 1882 CG MET A 124 -37.720 -12.664 -17.663 1.00 0.00 C ATOM 1883 SD MET A 124 -37.986 -13.146 -15.937 1.00 0.00 S ATOM 1884 CE MET A 124 -37.200 -11.707 -15.170 1.00 0.00 C ATOM 0 H MET A 124 -36.266 -14.488 -18.989 1.00 0.00 H new ATOM 0 HA MET A 124 -36.593 -11.779 -19.961 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.625 -13.099 -17.355 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.984 -11.388 -17.483 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.317 -11.784 -17.902 1.00 0.00 H new ATOM 0 HG3 MET A 124 -38.048 -13.462 -18.329 1.00 0.00 H new ATOM 0 HE1 MET A 124 -36.285 -12.018 -14.666 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.960 -10.971 -15.938 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.882 -11.264 -14.444 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.521 -12.531 -19.032 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.107 -12.100 -19.247 1.00 0.00 C ATOM 1896 C ILE A 125 -31.794 -12.021 -20.744 1.00 0.00 C ATOM 1897 O ILE A 125 -30.911 -11.302 -21.164 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.259 -13.180 -18.575 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.465 -13.119 -17.056 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.781 -12.951 -18.900 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.909 -11.797 -16.517 1.00 0.00 C ATOM 0 H ILE A 125 -33.642 -13.311 -18.385 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.910 -11.111 -18.834 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.562 -14.160 -18.945 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.525 -13.203 -16.819 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.963 -13.959 -16.576 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.179 -13.722 -18.420 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.635 -12.996 -19.979 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.475 -11.971 -18.533 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.055 -11.754 -15.438 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.844 -11.731 -16.742 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.431 -10.964 -16.988 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.512 -12.753 -21.552 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.250 -12.712 -23.022 1.00 0.00 C ATOM 1915 C ARG A 126 -32.843 -11.433 -23.627 1.00 0.00 C ATOM 1916 O ARG A 126 -32.185 -10.716 -24.354 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.949 -13.948 -23.588 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.734 -14.006 -25.103 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.447 -15.234 -25.677 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.750 -16.400 -25.070 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.028 -17.609 -25.473 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -34.260 -17.938 -25.748 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -32.072 -18.488 -25.604 1.00 0.00 N ATOM 0 H ARG A 126 -33.266 -13.376 -21.261 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.184 -12.710 -23.251 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.554 -14.849 -23.119 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.015 -13.912 -23.362 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.118 -13.099 -25.570 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.668 -14.054 -25.328 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -34.507 -15.231 -25.422 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.381 -15.257 -26.765 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.054 -16.254 -24.338 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.006 -17.250 -25.648 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -34.477 -18.883 -26.063 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.109 -18.229 -25.391 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -32.288 -19.434 -25.919 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.080 -11.140 -23.327 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.707 -9.907 -23.884 1.00 0.00 C ATOM 1939 C GLU A 127 -33.967 -8.666 -23.374 1.00 0.00 C ATOM 1940 O GLU A 127 -34.054 -7.599 -23.948 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.146 -9.923 -23.369 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.882 -11.136 -23.942 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.388 -10.965 -23.730 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.937 -10.013 -24.262 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.967 -11.789 -23.040 1.00 0.00 O ATOM 0 H GLU A 127 -34.682 -11.699 -22.722 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.667 -9.878 -24.973 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.153 -9.962 -22.280 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.657 -9.005 -23.658 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.663 -11.239 -25.005 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.536 -12.048 -23.455 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.238 -8.802 -22.300 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.488 -7.634 -21.754 1.00 0.00 C ATOM 1954 C ALA A 128 -31.112 -7.537 -22.416 1.00 0.00 C ATOM 1955 O ALA A 128 -30.643 -6.465 -22.745 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.342 -7.921 -20.260 1.00 0.00 C ATOM 0 H ALA A 128 -33.129 -9.671 -21.777 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.000 -6.690 -21.940 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.799 -7.105 -19.784 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.330 -8.011 -19.809 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.793 -8.852 -20.120 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.460 -8.651 -22.611 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.111 -8.633 -23.250 1.00 0.00 C ATOM 1964 C ASP A 129 -29.215 -8.129 -24.696 1.00 0.00 C ATOM 1965 O ASP A 129 -29.366 -8.901 -25.622 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.643 -10.089 -23.221 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.128 -10.148 -23.433 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.532 -9.098 -23.614 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.589 -11.244 -23.408 1.00 0.00 O ATOM 0 H ASP A 129 -30.804 -9.576 -22.355 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.417 -7.970 -22.734 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.905 -10.546 -22.267 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.151 -10.660 -23.998 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.135 -6.840 -24.893 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.231 -6.289 -26.278 1.00 0.00 C ATOM 1976 C ILE A 130 -28.061 -6.790 -27.132 1.00 0.00 C ATOM 1977 O ILE A 130 -28.251 -7.396 -28.167 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.158 -4.773 -26.108 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.327 -4.297 -25.243 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.233 -4.102 -27.481 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.311 -2.768 -25.160 1.00 0.00 C ATOM 0 H ILE A 130 -29.008 -6.145 -24.157 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.147 -6.599 -26.781 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.218 -4.508 -25.624 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.271 -4.639 -25.668 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.253 -4.727 -24.244 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.181 -3.020 -27.360 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.399 -4.439 -28.097 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.172 -4.368 -27.965 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.144 -2.428 -24.544 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.372 -2.438 -24.716 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.406 -2.348 -26.161 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.851 -6.539 -26.707 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.673 -7.001 -27.498 1.00 0.00 C ATOM 1995 C ASP A 131 -25.651 -8.533 -27.568 1.00 0.00 C ATOM 1996 O ASP A 131 -25.182 -9.113 -28.527 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.453 -6.479 -26.737 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.377 -7.153 -25.365 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.156 -8.353 -25.327 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.537 -6.457 -24.376 1.00 0.00 O ATOM 0 H ASP A 131 -26.628 -6.035 -25.849 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.697 -6.637 -28.525 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.544 -6.681 -27.304 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.521 -5.398 -26.619 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.155 -9.189 -26.558 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.165 -10.680 -26.565 1.00 0.00 C ATOM 2007 C GLY A 132 -24.744 -11.203 -26.352 1.00 0.00 C ATOM 2008 O GLY A 132 -24.140 -11.769 -27.242 1.00 0.00 O ATOM 0 H GLY A 132 -26.560 -8.757 -25.728 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.822 -11.053 -25.780 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.560 -11.047 -27.512 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.202 -11.017 -25.178 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.817 -11.505 -24.910 1.00 0.00 C ATOM 2014 C ASP A 133 -22.828 -12.584 -23.818 1.00 0.00 C ATOM 2015 O ASP A 133 -21.957 -13.429 -23.761 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.046 -10.268 -24.443 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.592 -9.803 -23.092 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.309 -10.459 -22.106 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.285 -8.799 -23.069 1.00 0.00 O ATOM 0 H ASP A 133 -24.657 -10.549 -24.394 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.363 -11.960 -25.791 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -20.984 -10.500 -24.357 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.140 -9.469 -25.179 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.808 -12.567 -22.951 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.861 -13.600 -21.874 1.00 0.00 C ATOM 2026 C GLY A 134 -24.258 -12.956 -20.538 1.00 0.00 C ATOM 2027 O GLY A 134 -24.472 -13.638 -19.556 1.00 0.00 O ATOM 0 H GLY A 134 -24.569 -11.887 -22.942 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.579 -14.376 -22.139 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.890 -14.085 -21.777 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.359 -11.654 -20.488 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.740 -10.987 -19.208 1.00 0.00 C ATOM 2033 C GLN A 135 -25.484 -9.678 -19.491 1.00 0.00 C ATOM 2034 O GLN A 135 -25.395 -9.121 -20.568 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.414 -10.709 -18.496 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.473 -9.957 -19.442 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.559 -9.035 -18.632 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.411 -7.792 -19.007 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -20.972 -9.449 -17.652 1.00 0.00 N flip ATOM 0 H GLN A 135 -24.195 -11.026 -21.274 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.406 -11.604 -18.604 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.589 -10.120 -17.596 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.956 -11.646 -18.179 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.875 -10.665 -20.016 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.051 -9.374 -20.159 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.088 -10.419 -17.360 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.363 -8.826 -17.121 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.214 -9.180 -18.530 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.960 -7.906 -18.743 1.00 0.00 C ATOM 2050 C VAL A 136 -26.267 -6.763 -17.998 1.00 0.00 C ATOM 2051 O VAL A 136 -25.841 -6.915 -16.871 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.349 -8.158 -18.159 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.207 -6.902 -18.316 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.007 -9.321 -18.905 1.00 0.00 C ATOM 0 H VAL A 136 -26.326 -9.600 -17.607 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.005 -7.623 -19.795 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.260 -8.404 -17.101 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.198 -7.084 -17.899 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.737 -6.072 -17.788 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.299 -6.654 -19.373 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.999 -9.504 -18.491 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.095 -9.072 -19.962 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.396 -10.217 -18.793 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.153 -5.617 -18.612 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.489 -4.472 -17.923 1.00 0.00 C ATOM 2066 C ASN A 137 -26.528 -3.414 -17.528 1.00 0.00 C ATOM 2067 O ASN A 137 -27.722 -3.638 -17.601 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.481 -3.905 -18.930 1.00 0.00 C ATOM 2069 CG ASN A 137 -25.192 -3.530 -20.228 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.484 -4.381 -21.039 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -25.483 -2.280 -20.461 1.00 0.00 N ATOM 0 H ASN A 137 -26.489 -5.424 -19.556 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.993 -4.784 -17.004 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.989 -3.028 -18.509 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.703 -4.641 -19.132 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.956 -2.019 -21.326 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -25.237 -1.563 -19.778 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.078 -2.271 -17.094 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.026 -1.197 -16.670 1.00 0.00 C ATOM 2080 C TYR A 138 -27.834 -0.665 -17.865 1.00 0.00 C ATOM 2081 O TYR A 138 -29.042 -0.762 -17.900 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.128 -0.102 -16.093 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.951 0.829 -15.238 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.806 1.773 -15.845 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.873 0.749 -13.826 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.585 2.642 -15.046 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.652 1.618 -13.026 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.508 2.564 -13.635 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.268 3.412 -12.856 1.00 0.00 O ATOM 0 H TYR A 138 -25.090 -2.031 -17.013 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.760 -1.559 -15.950 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.330 -0.548 -15.499 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.652 0.455 -16.900 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.866 1.832 -16.922 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.220 0.026 -13.361 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.238 3.365 -15.512 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.593 1.559 -11.949 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.098 3.227 -11.909 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.176 -0.088 -18.828 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.906 0.470 -20.012 1.00 0.00 C ATOM 2101 C GLU A 139 -28.974 -0.506 -20.530 1.00 0.00 C ATOM 2102 O GLU A 139 -30.099 -0.126 -20.767 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.828 0.687 -21.069 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.108 2.009 -20.800 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.071 2.252 -21.898 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -25.462 2.310 -23.052 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -23.903 2.377 -21.565 1.00 0.00 O ATOM 0 H GLU A 139 -26.163 0.025 -18.852 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.435 1.388 -19.757 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -26.115 -0.138 -21.051 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -27.276 0.700 -22.063 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.826 2.829 -20.774 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.622 1.980 -19.825 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.629 -1.750 -20.724 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.637 -2.728 -21.246 1.00 0.00 C ATOM 2116 C GLU A 140 -30.842 -2.817 -20.310 1.00 0.00 C ATOM 2117 O GLU A 140 -31.978 -2.770 -20.739 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.904 -4.066 -21.298 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.878 -4.044 -22.432 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.293 -5.444 -22.619 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -27.186 -6.155 -21.634 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.956 -5.779 -23.742 1.00 0.00 O ATOM 0 H GLU A 140 -27.701 -2.133 -20.546 1.00 0.00 H new ATOM 0 HA GLU A 140 -30.021 -2.431 -22.222 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.406 -4.257 -20.347 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.616 -4.877 -21.454 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.349 -3.709 -23.356 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.083 -3.334 -22.204 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.607 -2.952 -19.039 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.741 -3.051 -18.078 1.00 0.00 C ATOM 2131 C PHE A 141 -32.550 -1.746 -18.059 1.00 0.00 C ATOM 2132 O PHE A 141 -33.707 -1.730 -17.688 1.00 0.00 O ATOM 2133 CB PHE A 141 -31.074 -3.291 -16.726 1.00 0.00 C ATOM 2134 CG PHE A 141 -32.118 -3.319 -15.641 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.999 -4.421 -15.532 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.215 -2.242 -14.731 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.977 -4.445 -14.510 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.191 -2.265 -13.709 1.00 0.00 C ATOM 2139 CZ PHE A 141 -34.072 -3.366 -13.597 1.00 0.00 C ATOM 0 H PHE A 141 -29.678 -2.998 -18.621 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.442 -3.843 -18.342 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.527 -4.234 -16.742 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.347 -2.504 -16.524 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.925 -5.243 -16.228 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.543 -1.401 -14.817 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.650 -5.285 -14.426 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.264 -1.442 -13.014 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.817 -3.384 -12.815 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.950 -0.655 -18.447 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.685 0.649 -18.440 1.00 0.00 C ATOM 2151 C VAL A 142 -33.378 0.900 -19.783 1.00 0.00 C ATOM 2152 O VAL A 142 -34.289 1.697 -19.879 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.609 1.695 -18.209 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.239 3.088 -18.200 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.933 1.436 -16.869 1.00 0.00 C ATOM 0 H VAL A 142 -30.983 -0.606 -18.769 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.465 0.668 -17.679 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.871 1.638 -19.009 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.464 3.837 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.724 3.274 -19.158 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.978 3.148 -17.401 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.160 2.186 -16.701 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.673 1.493 -16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.481 0.444 -16.875 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.947 0.245 -20.819 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.577 0.470 -22.155 1.00 0.00 C ATOM 2167 C GLN A 143 -34.759 -0.481 -22.369 1.00 0.00 C ATOM 2168 O GLN A 143 -35.659 -0.198 -23.136 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.473 0.185 -23.169 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.465 1.338 -23.162 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.261 0.969 -24.030 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.539 0.043 -23.722 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.014 1.658 -25.113 1.00 0.00 N ATOM 0 H GLN A 143 -32.188 -0.436 -20.804 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.972 1.482 -22.250 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.972 -0.752 -22.924 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.900 0.067 -24.165 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.934 2.247 -23.539 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.141 1.546 -22.142 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.621 2.436 -25.372 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.215 1.418 -25.699 1.00 0.00 H new ATOM 2182 N MET A 144 -34.770 -1.601 -21.706 1.00 0.00 N ATOM 2183 CA MET A 144 -35.903 -2.553 -21.889 1.00 0.00 C ATOM 2184 C MET A 144 -37.034 -2.236 -20.902 1.00 0.00 C ATOM 2185 O MET A 144 -38.198 -2.432 -21.192 1.00 0.00 O ATOM 2186 CB MET A 144 -35.307 -3.941 -21.618 1.00 0.00 C ATOM 2187 CG MET A 144 -35.037 -4.117 -20.119 1.00 0.00 C ATOM 2188 SD MET A 144 -34.524 -5.824 -19.803 1.00 0.00 S ATOM 2189 CE MET A 144 -34.634 -5.770 -17.998 1.00 0.00 C ATOM 0 H MET A 144 -34.049 -1.899 -21.049 1.00 0.00 H new ATOM 0 HA MET A 144 -36.338 -2.490 -22.886 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.993 -4.714 -21.965 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.380 -4.063 -22.179 1.00 0.00 H new ATOM 0 HG2 MET A 144 -34.260 -3.425 -19.794 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.934 -3.882 -19.546 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.815 -6.345 -17.566 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.569 -4.736 -17.660 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.585 -6.197 -17.678 1.00 0.00 H new ATOM 2199 N MET A 145 -36.701 -1.744 -19.744 1.00 0.00 N ATOM 2200 CA MET A 145 -37.756 -1.414 -18.746 1.00 0.00 C ATOM 2201 C MET A 145 -38.289 0.007 -18.984 1.00 0.00 C ATOM 2202 O MET A 145 -39.268 0.418 -18.393 1.00 0.00 O ATOM 2203 CB MET A 145 -37.058 -1.504 -17.391 1.00 0.00 C ATOM 2204 CG MET A 145 -38.062 -1.959 -16.328 1.00 0.00 C ATOM 2205 SD MET A 145 -38.518 -3.686 -16.627 1.00 0.00 S ATOM 2206 CE MET A 145 -36.958 -4.431 -16.086 1.00 0.00 C ATOM 0 H MET A 145 -35.744 -1.556 -19.444 1.00 0.00 H new ATOM 0 HA MET A 145 -38.611 -2.087 -18.811 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.226 -2.206 -17.445 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.640 -0.534 -17.120 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.628 -1.853 -15.334 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.950 -1.327 -16.357 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.963 -5.496 -16.319 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.127 -3.951 -16.603 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.844 -4.295 -15.011 1.00 0.00 H new ATOM 2216 N THR A 146 -37.650 0.761 -19.843 1.00 0.00 N ATOM 2217 CA THR A 146 -38.121 2.153 -20.109 1.00 0.00 C ATOM 2218 C THR A 146 -39.026 2.192 -21.352 1.00 0.00 C ATOM 2219 O THR A 146 -39.417 3.246 -21.809 1.00 0.00 O ATOM 2220 CB THR A 146 -36.844 2.964 -20.351 1.00 0.00 C ATOM 2221 OG1 THR A 146 -37.179 4.339 -20.495 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.151 2.470 -21.623 1.00 0.00 C ATOM 0 H THR A 146 -36.825 0.473 -20.370 1.00 0.00 H new ATOM 0 HA THR A 146 -38.710 2.549 -19.282 1.00 0.00 H new ATOM 0 HB THR A 146 -36.170 2.839 -19.504 1.00 0.00 H new ATOM 0 HG1 THR A 146 -38.020 4.421 -20.992 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.243 3.050 -21.791 1.00 0.00 H new ATOM 0 HG22 THR A 146 -35.894 1.417 -21.511 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.822 2.591 -22.473 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.361 1.052 -21.899 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.238 1.038 -23.105 1.00 0.00 C ATOM 2232 C ALA A 147 -41.186 -0.163 -23.058 1.00 0.00 C ATOM 2233 O ALA A 147 -40.895 -1.173 -22.449 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.281 0.923 -24.289 1.00 0.00 C ATOM 0 H ALA A 147 -39.066 0.135 -21.564 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.862 1.929 -23.172 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.851 0.906 -25.218 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.604 1.777 -24.294 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -38.703 0.003 -24.202 1.00 0.00 H new ATOM 2240 N LYS A 148 -42.317 -0.061 -23.697 1.00 0.00 N ATOM 2241 CA LYS A 148 -43.283 -1.196 -23.688 1.00 0.00 C ATOM 2242 C LYS A 148 -43.682 -1.567 -25.122 1.00 0.00 C ATOM 2243 O LYS A 148 -43.224 -2.594 -25.595 1.00 0.00 O ATOM 2244 CB LYS A 148 -44.492 -0.675 -22.908 1.00 0.00 C ATOM 2245 CG LYS A 148 -44.072 -0.348 -21.472 1.00 0.00 C ATOM 2246 CD LYS A 148 -44.568 1.054 -21.094 1.00 0.00 C ATOM 2247 CE LYS A 148 -45.191 1.023 -19.690 1.00 0.00 C ATOM 2248 NZ LYS A 148 -44.129 0.467 -18.800 1.00 0.00 N ATOM 2249 OXT LYS A 148 -44.437 -0.818 -25.719 1.00 0.00 O ATOM 0 H LYS A 148 -42.615 0.759 -24.225 1.00 0.00 H new ATOM 0 HA LYS A 148 -42.863 -2.095 -23.237 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.894 0.215 -23.392 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.285 -1.422 -22.905 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -44.484 -1.087 -20.785 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.987 -0.397 -21.380 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.740 1.762 -21.119 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -45.304 1.398 -21.821 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.489 2.021 -19.370 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -46.086 0.401 -19.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.227 0.873 -17.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.226 -0.567 -18.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.193 0.708 -19.184 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -51.213 -10.879 7.024 1.00 0.00 CA HETATM 2265 CA CA A 150 -49.570 -5.434 -4.573 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.356 -9.479 -10.807 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.527 -7.587 -22.628 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -57.895 3.348 5.631 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -59.178 3.645 5.070 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -56.812 4.272 5.475 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -58.191 3.272 7.338 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -56.340 -0.975 4.553 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -55.976 -0.301 5.788 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -56.493 1.024 6.104 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -57.378 1.718 5.178 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -57.760 1.077 3.919 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -57.227 -0.310 3.607 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -57.041 -2.526 1.904 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -57.611 -0.962 2.362 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -58.500 -0.291 1.430 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -59.014 1.045 1.729 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -58.649 1.732 2.962 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -59.131 2.251 7.775 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -59.638 2.481 9.195 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -61.192 1.642 10.964 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -60.708 1.440 9.526 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -61.787 3.045 11.114 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -62.255 3.250 12.556 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -63.297 2.310 12.957 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -63.687 2.352 13.899 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -63.635 1.611 12.296 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -61.402 3.146 13.227 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -62.628 4.268 12.670 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -61.043 3.797 10.852 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -62.624 3.172 10.427 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -61.940 0.890 11.216 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -60.363 1.512 11.659 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -61.545 1.531 8.834 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -60.302 0.435 9.406 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -58.813 2.409 9.904 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -60.051 3.485 9.287 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -59.979 2.228 7.091 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -58.651 1.274 7.720 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -57.734 3.904 7.995 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -59.037 2.729 3.169 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -59.680 1.535 1.019 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -58.786 -0.786 0.502 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -55.953 -1.970 4.336 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -55.305 -0.795 6.490 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -56.215 1.501 7.044 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.154 -7.235 -13.882 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.826 -8.491 -13.734 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.642 -6.294 -14.845 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.331 -6.452 -12.329 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.565 -8.164 -14.509 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.074 -7.676 -13.239 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.495 -7.369 -13.065 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.435 -7.551 -14.164 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.955 -8.044 -15.453 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.480 -8.353 -15.627 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.331 -9.197 -17.213 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -33.999 -8.849 -16.910 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.929 -9.051 -18.009 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.354 -8.758 -17.840 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.871 -8.255 -16.571 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.847 -5.083 -12.155 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.695 -4.091 -12.957 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.343 -2.329 -11.217 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.201 -2.665 -12.704 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -37.892 -0.887 -10.969 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -38.788 0.073 -11.757 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -38.454 1.474 -11.543 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -38.986 2.203 -12.018 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -37.688 1.726 -10.918 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -38.708 -0.155 -12.820 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -39.827 -0.094 -11.473 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -37.943 -0.657 -9.905 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -36.853 -0.763 -11.273 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.379 -2.455 -10.903 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -37.743 -3.016 -10.620 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -37.159 -2.570 -13.011 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.775 -1.959 -13.303 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.635 -4.323 -14.020 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.743 -4.179 -12.670 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.873 -4.817 -11.098 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.807 -5.018 -12.475 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.768 -6.946 -11.551 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.933 -8.038 -16.458 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.038 -8.918 -18.673 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.563 -9.423 -18.966 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.504 -8.388 -14.625 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.388 -7.536 -12.403 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.854 -7.001 -12.104 1.00 0.00 H new