USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 SER OG : rot -145:sc= 0.936 USER MOD Set 1.2: A 191 GLN : amide:sc= -1.12 K(o=-0.19,f=-3.5) USER MOD Set 2.1: A 125 ASN : amide:sc= -0.895! C(o=-4.5!,f=-23!) USER MOD Set 2.2: A 150 ASN : amide:sc= -3.57 K(o=-4.5,f=-18!) USER MOD Set 3.1: A 31 HIS : no HD1:sc= -2.08 X(o=-5.2,f=-5.2) USER MOD Set 3.2: A 56 SER OG : rot -90:sc= -3.1 USER MOD Set 4.1: A 46 THR OG1 : rot -170:sc= -1.59! USER MOD Set 4.2: A 50 CYS SG : rot -160:sc= -2.76! USER MOD Set 5.1: A 33 MET CE :methyl -131:sc= -0.483 (180deg=0) USER MOD Set 5.2: A 40 MET CE :methyl -145:sc= -0.67 (180deg=-0.626) USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= 0.459 USER MOD Set 6.2: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 158:sc= -1.63! (180deg=-2.6!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -54:sc= 1.15 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HE2:sc= -6! C(o=-6!,f=-7.5!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -2.74 K(o=-2.7,f=-9.8!) USER MOD Single : A 59 ASN : amide:sc= -2.49 X(o=-2.5,f=-2.7!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -60:sc= -1.96 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -173:sc= 0 (180deg=-0.0421) USER MOD Single : A 71 ASN : amide:sc= -4.52! C(o=-4.5!,f=-4.9!) USER MOD Single : A 76 SER OG : rot 180:sc= -0.139 USER MOD Single : A 80 ASN : amide:sc= -7.73! C(o=-7.7!,f=-7.6!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -2.09 K(o=-2.1,f=-3.5!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.075 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -8.99! C(o=-9!,f=-15!) USER MOD Single : A 104 GLN : amide:sc= -0.735 K(o=-0.73,f=-2.1!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -148:sc= -0.181 (180deg=-0.801) USER MOD Single : A 116 ASN : amide:sc= -0.355 K(o=-0.35,f=-1.4) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -166:sc= 0 (180deg=-0.0369) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.67) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 71:sc= 0.565 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 95:sc= -0.618 USER MOD Single : A 154 ASN : amide:sc= -1.94 K(o=-1.9,f=-3.3!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.04 K(o=1,f=-0.11) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot 173:sc= 0.216 USER MOD Single : A 165 TYR OH : rot 101:sc= 0.259 USER MOD Single : A 171 LYS NZ :NH3+ 150:sc= -0.51 (180deg=-0.973) USER MOD Single : A 175 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.3!) USER MOD Single : A 177 LYS NZ :NH3+ -122:sc= 0.825 (180deg=-0.0307) USER MOD Single : A 178 LYS NZ :NH3+ 155:sc= -0.0733 (180deg=-1.03) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN :FLIP amide:sc= -1.27 F(o=-2.2,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.458 -10.046 15.052 1.00 0.00 N ATOM 19 CA ALA A 2 -13.375 -9.056 14.416 1.00 0.00 C ATOM 20 C ALA A 2 -14.250 -9.770 13.379 1.00 0.00 C ATOM 21 O ALA A 2 -14.368 -10.981 13.387 1.00 0.00 O ATOM 22 CB ALA A 2 -12.540 -7.964 13.737 1.00 0.00 C ATOM 0 HA ALA A 2 -14.016 -8.601 15.171 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.204 -7.236 13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.920 -7.464 14.481 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.902 -8.414 12.977 1.00 0.00 H new ATOM 28 N LYS A 3 -14.858 -9.027 12.489 1.00 0.00 N ATOM 29 CA LYS A 3 -15.716 -9.653 11.440 1.00 0.00 C ATOM 30 C LYS A 3 -15.907 -8.665 10.287 1.00 0.00 C ATOM 31 O LYS A 3 -15.275 -7.627 10.241 1.00 0.00 O ATOM 32 CB LYS A 3 -17.078 -10.026 12.034 1.00 0.00 C ATOM 33 CG LYS A 3 -17.573 -11.337 11.412 1.00 0.00 C ATOM 34 CD LYS A 3 -17.265 -12.502 12.356 1.00 0.00 C ATOM 35 CE LYS A 3 -17.052 -13.778 11.539 1.00 0.00 C ATOM 36 NZ LYS A 3 -17.383 -14.964 12.378 1.00 0.00 N ATOM 0 H LYS A 3 -14.796 -8.010 12.445 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.233 -10.557 11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.996 -10.134 13.116 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.798 -9.229 11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -18.645 -11.281 11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.090 -11.499 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.374 -12.281 12.945 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.086 -12.641 13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.680 -13.762 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.018 -13.837 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.239 -15.832 11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.766 -14.981 13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.376 -14.908 12.682 1.00 0.00 H new ATOM 50 N ALA A 4 -16.769 -8.983 9.353 1.00 0.00 N ATOM 51 CA ALA A 4 -17.000 -8.068 8.198 1.00 0.00 C ATOM 52 C ALA A 4 -18.337 -8.402 7.532 1.00 0.00 C ATOM 53 O ALA A 4 -18.383 -9.137 6.562 1.00 0.00 O ATOM 54 CB ALA A 4 -15.870 -8.244 7.185 1.00 0.00 C ATOM 0 H ALA A 4 -17.323 -9.839 9.343 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.023 -7.037 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.033 -7.578 6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.917 -8.004 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.852 -9.276 6.836 1.00 0.00 H new ATOM 60 N THR A 5 -19.427 -7.877 8.042 1.00 0.00 N ATOM 61 CA THR A 5 -20.755 -8.182 7.426 1.00 0.00 C ATOM 62 C THR A 5 -21.569 -6.890 7.217 1.00 0.00 C ATOM 63 O THR A 5 -21.510 -6.287 6.161 1.00 0.00 O ATOM 64 CB THR A 5 -21.522 -9.157 8.329 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.736 -8.557 9.598 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.707 -10.439 8.501 1.00 0.00 C ATOM 0 H THR A 5 -19.453 -7.256 8.851 1.00 0.00 H new ATOM 0 HA THR A 5 -20.597 -8.641 6.450 1.00 0.00 H new ATOM 0 HB THR A 5 -22.483 -9.396 7.874 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.227 -9.178 10.175 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.251 -11.133 9.142 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.542 -10.899 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.746 -10.201 8.957 1.00 0.00 H new ATOM 74 N THR A 6 -22.341 -6.466 8.197 1.00 0.00 N ATOM 75 CA THR A 6 -23.164 -5.227 8.029 1.00 0.00 C ATOM 76 C THR A 6 -22.478 -4.044 8.715 1.00 0.00 C ATOM 77 O THR A 6 -21.446 -4.192 9.335 1.00 0.00 O ATOM 78 CB THR A 6 -24.544 -5.446 8.654 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.893 -6.820 8.558 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.581 -4.601 7.914 1.00 0.00 C ATOM 0 H THR A 6 -22.434 -6.926 9.102 1.00 0.00 H new ATOM 0 HA THR A 6 -23.270 -5.010 6.966 1.00 0.00 H new ATOM 0 HB THR A 6 -24.520 -5.150 9.703 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.776 -6.962 8.959 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.563 -4.758 8.360 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.312 -3.547 7.989 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.608 -4.895 6.865 1.00 0.00 H new ATOM 88 N ILE A 7 -23.050 -2.868 8.602 1.00 0.00 N ATOM 89 CA ILE A 7 -22.436 -1.664 9.243 1.00 0.00 C ATOM 90 C ILE A 7 -22.676 -1.704 10.758 1.00 0.00 C ATOM 91 O ILE A 7 -21.770 -1.473 11.540 1.00 0.00 O ATOM 92 CB ILE A 7 -23.046 -0.384 8.640 1.00 0.00 C ATOM 93 CG1 ILE A 7 -22.368 0.846 9.259 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.552 -0.321 8.914 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.828 2.115 8.536 1.00 0.00 C ATOM 0 H ILE A 7 -23.916 -2.691 8.093 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.362 -1.664 9.056 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.885 -0.397 7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.613 0.912 10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.285 0.749 9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.963 0.590 8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -25.040 -1.188 8.467 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.726 -0.321 9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -22.343 2.984 8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.560 2.050 7.481 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.909 2.216 8.630 1.00 0.00 H new ATOM 107 N LYS A 8 -23.882 -1.997 11.174 1.00 0.00 N ATOM 108 CA LYS A 8 -24.178 -2.054 12.634 1.00 0.00 C ATOM 109 C LYS A 8 -23.406 -3.216 13.251 1.00 0.00 C ATOM 110 O LYS A 8 -22.870 -3.113 14.339 1.00 0.00 O ATOM 111 CB LYS A 8 -25.678 -2.266 12.846 1.00 0.00 C ATOM 112 CG LYS A 8 -26.456 -1.149 12.146 1.00 0.00 C ATOM 113 CD LYS A 8 -27.831 -0.996 12.800 1.00 0.00 C ATOM 114 CE LYS A 8 -28.838 -0.500 11.762 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.525 -1.667 11.140 1.00 0.00 N ATOM 0 H LYS A 8 -24.674 -2.199 10.564 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.879 -1.119 13.107 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.978 -3.236 12.450 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.908 -2.271 13.911 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.904 -0.211 12.211 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.569 -1.379 11.087 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.158 -1.951 13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.774 -0.293 13.631 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -29.569 0.157 12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.329 0.086 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -30.210 -1.330 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -28.822 -2.277 10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.023 -2.209 11.875 1.00 0.00 H new ATOM 129 N ASP A 9 -23.342 -4.319 12.554 1.00 0.00 N ATOM 130 CA ASP A 9 -22.605 -5.500 13.081 1.00 0.00 C ATOM 131 C ASP A 9 -21.103 -5.267 12.944 1.00 0.00 C ATOM 132 O ASP A 9 -20.333 -5.659 13.794 1.00 0.00 O ATOM 133 CB ASP A 9 -23.004 -6.748 12.291 1.00 0.00 C ATOM 134 CG ASP A 9 -24.300 -7.324 12.866 1.00 0.00 C ATOM 135 OD1 ASP A 9 -24.394 -7.424 14.077 1.00 0.00 O ATOM 136 OD2 ASP A 9 -25.175 -7.655 12.084 1.00 0.00 O ATOM 0 H ASP A 9 -23.771 -4.452 11.638 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.855 -5.643 14.132 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.140 -6.497 11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.209 -7.492 12.341 1.00 0.00 H new ATOM 141 N ALA A 10 -20.678 -4.629 11.881 1.00 0.00 N ATOM 142 CA ALA A 10 -19.219 -4.375 11.696 1.00 0.00 C ATOM 143 C ALA A 10 -18.704 -3.490 12.833 1.00 0.00 C ATOM 144 O ALA A 10 -17.743 -3.827 13.498 1.00 0.00 O ATOM 145 CB ALA A 10 -18.977 -3.676 10.358 1.00 0.00 C ATOM 0 H ALA A 10 -21.278 -4.275 11.136 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.688 -5.327 11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.910 -3.494 10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.337 -4.309 9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.511 -2.726 10.342 1.00 0.00 H new ATOM 151 N ILE A 11 -19.334 -2.363 13.064 1.00 0.00 N ATOM 152 CA ILE A 11 -18.869 -1.463 14.163 1.00 0.00 C ATOM 153 C ILE A 11 -19.166 -2.123 15.513 1.00 0.00 C ATOM 154 O ILE A 11 -18.345 -2.100 16.411 1.00 0.00 O ATOM 155 CB ILE A 11 -19.572 -0.101 14.065 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.244 0.533 12.700 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.073 0.811 15.195 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.855 1.938 12.598 1.00 0.00 C ATOM 0 H ILE A 11 -20.145 -2.030 12.542 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.795 -1.300 14.071 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.650 -0.230 14.159 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.163 0.590 12.569 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.630 -0.097 11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.570 1.779 15.128 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.298 0.353 16.158 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.996 0.949 15.102 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.613 2.370 11.627 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.938 1.873 12.706 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.449 2.570 13.388 1.00 0.00 H new ATOM 170 N ARG A 12 -20.322 -2.724 15.661 1.00 0.00 N ATOM 171 CA ARG A 12 -20.657 -3.400 16.952 1.00 0.00 C ATOM 172 C ARG A 12 -19.647 -4.524 17.195 1.00 0.00 C ATOM 173 O ARG A 12 -19.276 -4.815 18.317 1.00 0.00 O ATOM 174 CB ARG A 12 -22.069 -3.985 16.873 1.00 0.00 C ATOM 175 CG ARG A 12 -22.469 -4.541 18.242 1.00 0.00 C ATOM 176 CD ARG A 12 -23.993 -4.535 18.369 1.00 0.00 C ATOM 177 NE ARG A 12 -24.384 -5.058 19.715 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.637 -5.355 20.001 1.00 0.00 C ATOM 179 NH1 ARG A 12 -26.598 -5.204 19.119 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.928 -5.807 21.190 1.00 0.00 N ATOM 0 H ARG A 12 -21.046 -2.775 14.945 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.615 -2.681 17.770 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.776 -3.216 16.560 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.105 -4.775 16.123 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.088 -5.555 18.360 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.025 -3.939 19.035 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.376 -3.523 18.235 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.436 -5.150 17.586 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.666 -5.188 20.427 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.384 -4.849 18.187 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.559 -5.441 19.366 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.191 -5.927 21.885 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.893 -6.041 21.425 1.00 0.00 H new ATOM 194 N ILE A 13 -19.194 -5.145 16.137 1.00 0.00 N ATOM 195 CA ILE A 13 -18.199 -6.244 16.265 1.00 0.00 C ATOM 196 C ILE A 13 -16.836 -5.630 16.621 1.00 0.00 C ATOM 197 O ILE A 13 -16.149 -6.110 17.499 1.00 0.00 O ATOM 198 CB ILE A 13 -18.147 -7.017 14.924 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.352 -7.960 14.852 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.865 -7.854 14.791 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.562 -8.424 13.408 1.00 0.00 C ATOM 0 H ILE A 13 -19.476 -4.933 15.180 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.475 -6.944 17.054 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.162 -6.287 14.115 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.191 -8.821 15.501 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.246 -7.451 15.214 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.871 -8.379 13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.996 -7.198 14.839 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.818 -8.579 15.603 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.420 -9.094 13.362 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.743 -7.559 12.770 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.672 -8.950 13.062 1.00 0.00 H new ATOM 213 N PHE A 14 -16.444 -4.575 15.953 1.00 0.00 N ATOM 214 CA PHE A 14 -15.127 -3.945 16.269 1.00 0.00 C ATOM 215 C PHE A 14 -15.189 -3.276 17.649 1.00 0.00 C ATOM 216 O PHE A 14 -14.171 -3.048 18.277 1.00 0.00 O ATOM 217 CB PHE A 14 -14.780 -2.888 15.210 1.00 0.00 C ATOM 218 CG PHE A 14 -14.763 -3.497 13.822 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.174 -4.751 13.600 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.331 -2.796 12.750 1.00 0.00 C ATOM 221 CE1 PHE A 14 -14.159 -5.301 12.313 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.313 -3.347 11.464 1.00 0.00 C ATOM 223 CZ PHE A 14 -14.728 -4.599 11.245 1.00 0.00 C ATOM 0 H PHE A 14 -16.975 -4.125 15.207 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.360 -4.719 16.271 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.508 -2.078 15.247 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.806 -2.451 15.432 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -13.732 -5.292 14.423 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.783 -1.829 12.916 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.708 -6.268 12.144 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -15.751 -2.805 10.639 1.00 0.00 H new ATOM 0 HZ PHE A 14 -14.716 -5.023 10.252 1.00 0.00 H new ATOM 233 N GLU A 15 -16.369 -2.958 18.124 1.00 0.00 N ATOM 234 CA GLU A 15 -16.490 -2.303 19.460 1.00 0.00 C ATOM 235 C GLU A 15 -16.601 -3.375 20.547 1.00 0.00 C ATOM 236 O GLU A 15 -16.168 -3.180 21.667 1.00 0.00 O ATOM 237 CB GLU A 15 -17.741 -1.421 19.484 1.00 0.00 C ATOM 238 CG GLU A 15 -17.782 -0.629 20.792 1.00 0.00 C ATOM 239 CD GLU A 15 -18.825 0.486 20.681 1.00 0.00 C ATOM 240 OE1 GLU A 15 -18.857 1.139 19.651 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.573 0.666 21.627 1.00 0.00 O ATOM 0 H GLU A 15 -17.253 -3.125 17.642 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.608 -1.689 19.644 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.734 -0.739 18.634 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.635 -2.037 19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.028 -1.291 21.623 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.801 -0.204 21.003 1.00 0.00 H new ATOM 248 N GLU A 16 -17.180 -4.504 20.224 1.00 0.00 N ATOM 249 CA GLU A 16 -17.324 -5.595 21.234 1.00 0.00 C ATOM 250 C GLU A 16 -16.157 -6.579 21.105 1.00 0.00 C ATOM 251 O GLU A 16 -15.773 -7.224 22.063 1.00 0.00 O ATOM 252 CB GLU A 16 -18.639 -6.334 21.004 1.00 0.00 C ATOM 253 CG GLU A 16 -19.804 -5.342 21.055 1.00 0.00 C ATOM 254 CD GLU A 16 -20.348 -5.266 22.482 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.549 -5.325 23.403 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.552 -5.150 22.631 1.00 0.00 O ATOM 0 H GLU A 16 -17.560 -4.717 19.302 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.320 -5.160 22.234 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.620 -6.838 20.038 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.772 -7.105 21.763 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.471 -4.357 20.729 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.592 -5.655 20.370 1.00 0.00 H new ATOM 263 N ARG A 17 -15.597 -6.703 19.929 1.00 0.00 N ATOM 264 CA ARG A 17 -14.460 -7.647 19.727 1.00 0.00 C ATOM 265 C ARG A 17 -13.132 -6.896 19.847 1.00 0.00 C ATOM 266 O ARG A 17 -12.371 -7.110 20.771 1.00 0.00 O ATOM 267 CB ARG A 17 -14.554 -8.279 18.334 1.00 0.00 C ATOM 268 CG ARG A 17 -15.931 -8.923 18.143 1.00 0.00 C ATOM 269 CD ARG A 17 -15.772 -10.281 17.456 1.00 0.00 C ATOM 270 NE ARG A 17 -16.788 -11.237 17.996 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.930 -12.447 17.491 1.00 0.00 C ATOM 272 NH1 ARG A 17 -16.189 -12.867 16.492 1.00 0.00 N ATOM 273 NH2 ARG A 17 -17.830 -13.245 17.996 1.00 0.00 N ATOM 0 H ARG A 17 -15.881 -6.187 19.096 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.508 -8.426 20.488 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.389 -7.520 17.569 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.773 -9.029 18.212 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.422 -9.048 19.108 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.568 -8.273 17.543 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.897 -10.172 16.379 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.767 -10.669 17.623 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.384 -10.947 18.771 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.483 -12.252 16.087 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.320 -13.808 16.120 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.413 -12.930 18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.951 -14.184 17.615 1.00 0.00 H new ATOM 287 N LYS A 18 -12.848 -6.025 18.911 1.00 0.00 N ATOM 288 CA LYS A 18 -11.567 -5.264 18.956 1.00 0.00 C ATOM 289 C LYS A 18 -11.652 -4.140 19.998 1.00 0.00 C ATOM 290 O LYS A 18 -10.641 -3.626 20.441 1.00 0.00 O ATOM 291 CB LYS A 18 -11.275 -4.670 17.573 1.00 0.00 C ATOM 292 CG LYS A 18 -9.981 -5.274 17.008 1.00 0.00 C ATOM 293 CD LYS A 18 -8.787 -4.982 17.935 1.00 0.00 C ATOM 294 CE LYS A 18 -8.589 -3.472 18.087 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.473 -3.214 19.041 1.00 0.00 N ATOM 0 H LYS A 18 -13.451 -5.809 18.117 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.761 -5.942 19.238 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.106 -4.872 16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.180 -3.587 17.646 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.099 -6.351 16.889 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.786 -4.864 16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.958 -5.433 18.912 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.883 -5.435 17.528 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.366 -3.024 17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.507 -3.008 18.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.088 -2.262 18.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.828 -3.280 20.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.723 -3.920 18.897 1.00 0.00 H new ATOM 309 N SER A 19 -12.843 -3.751 20.390 1.00 0.00 N ATOM 310 CA SER A 19 -12.989 -2.658 21.401 1.00 0.00 C ATOM 311 C SER A 19 -12.363 -1.371 20.849 1.00 0.00 C ATOM 312 O SER A 19 -11.448 -0.810 21.424 1.00 0.00 O ATOM 313 CB SER A 19 -12.292 -3.071 22.697 1.00 0.00 C ATOM 314 OG SER A 19 -13.264 -3.527 23.629 1.00 0.00 O ATOM 0 H SER A 19 -13.721 -4.145 20.052 1.00 0.00 H new ATOM 0 HA SER A 19 -14.045 -2.480 21.607 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.565 -3.859 22.497 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.741 -2.227 23.112 1.00 0.00 H new ATOM 0 HG SER A 19 -12.820 -3.794 24.461 1.00 0.00 H new ATOM 320 N VAL A 20 -12.852 -0.908 19.731 1.00 0.00 N ATOM 321 CA VAL A 20 -12.298 0.337 19.118 1.00 0.00 C ATOM 322 C VAL A 20 -13.410 1.382 18.999 1.00 0.00 C ATOM 323 O VAL A 20 -14.492 1.205 19.527 1.00 0.00 O ATOM 324 CB VAL A 20 -11.729 0.014 17.732 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.435 -0.785 17.891 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.744 -0.813 16.939 1.00 0.00 C ATOM 0 H VAL A 20 -13.616 -1.340 19.211 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.500 0.734 19.746 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.524 0.942 17.198 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.027 -1.017 16.907 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.711 -0.197 18.455 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.643 -1.712 18.425 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.337 -1.041 15.954 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.951 -1.742 17.470 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.668 -0.245 16.827 1.00 0.00 H new ATOM 336 N VAL A 21 -13.151 2.475 18.321 1.00 0.00 N ATOM 337 CA VAL A 21 -14.195 3.536 18.184 1.00 0.00 C ATOM 338 C VAL A 21 -14.388 3.896 16.708 1.00 0.00 C ATOM 339 O VAL A 21 -13.705 4.750 16.175 1.00 0.00 O ATOM 340 CB VAL A 21 -13.760 4.780 18.958 1.00 0.00 C ATOM 341 CG1 VAL A 21 -14.895 5.807 18.959 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.424 4.395 20.400 1.00 0.00 C ATOM 0 H VAL A 21 -12.264 2.676 17.859 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.137 3.163 18.586 1.00 0.00 H new ATOM 0 HB VAL A 21 -12.880 5.211 18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.583 6.693 19.511 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.135 6.085 17.933 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.776 5.375 19.434 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.114 5.283 20.951 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.304 3.962 20.875 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.614 3.665 20.403 1.00 0.00 H new ATOM 352 N ALA A 22 -15.324 3.258 16.051 1.00 0.00 N ATOM 353 CA ALA A 22 -15.583 3.565 14.614 1.00 0.00 C ATOM 354 C ALA A 22 -16.804 4.484 14.510 1.00 0.00 C ATOM 355 O ALA A 22 -16.690 5.633 14.136 1.00 0.00 O ATOM 356 CB ALA A 22 -15.850 2.263 13.853 1.00 0.00 C ATOM 0 H ALA A 22 -15.922 2.535 16.451 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.715 4.061 14.181 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.039 2.487 12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.981 1.610 13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.720 1.764 14.280 1.00 0.00 H new ATOM 362 N THR A 23 -17.966 3.968 14.852 1.00 0.00 N ATOM 363 CA THR A 23 -19.249 4.760 14.808 1.00 0.00 C ATOM 364 C THR A 23 -19.320 5.675 13.574 1.00 0.00 C ATOM 365 O THR A 23 -19.732 6.818 13.666 1.00 0.00 O ATOM 366 CB THR A 23 -19.379 5.596 16.084 1.00 0.00 C ATOM 367 OG1 THR A 23 -20.580 6.354 16.030 1.00 0.00 O ATOM 368 CG2 THR A 23 -18.188 6.540 16.208 1.00 0.00 C ATOM 0 H THR A 23 -18.083 3.005 15.168 1.00 0.00 H new ATOM 0 HA THR A 23 -20.075 4.053 14.739 1.00 0.00 H new ATOM 0 HB THR A 23 -19.402 4.933 16.948 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.602 6.874 15.200 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.286 7.132 17.118 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.266 5.959 16.251 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.159 7.204 15.344 1.00 0.00 H new ATOM 376 N GLU A 24 -18.924 5.183 12.424 1.00 0.00 N ATOM 377 CA GLU A 24 -18.969 6.024 11.185 1.00 0.00 C ATOM 378 C GLU A 24 -18.123 7.285 11.396 1.00 0.00 C ATOM 379 O GLU A 24 -18.535 8.386 11.081 1.00 0.00 O ATOM 380 CB GLU A 24 -20.420 6.418 10.892 1.00 0.00 C ATOM 381 CG GLU A 24 -20.489 7.174 9.563 1.00 0.00 C ATOM 382 CD GLU A 24 -21.800 6.837 8.849 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.002 5.673 8.543 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.580 7.748 8.622 1.00 0.00 O ATOM 0 H GLU A 24 -18.572 4.235 12.290 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.571 5.459 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.047 5.528 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.808 7.042 11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.425 8.248 9.740 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.641 6.903 8.934 1.00 0.00 H new ATOM 391 N ALA A 25 -16.948 7.124 11.944 1.00 0.00 N ATOM 392 CA ALA A 25 -16.065 8.296 12.205 1.00 0.00 C ATOM 393 C ALA A 25 -15.061 8.464 11.063 1.00 0.00 C ATOM 394 O ALA A 25 -14.626 7.503 10.457 1.00 0.00 O ATOM 395 CB ALA A 25 -15.312 8.066 13.516 1.00 0.00 C ATOM 0 H ALA A 25 -16.560 6.223 12.224 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.672 9.199 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.663 8.918 13.717 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.027 7.954 14.331 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.709 7.161 13.436 1.00 0.00 H new ATOM 401 N GLU A 26 -14.687 9.686 10.772 1.00 0.00 N ATOM 402 CA GLU A 26 -13.703 9.941 9.677 1.00 0.00 C ATOM 403 C GLU A 26 -12.376 9.243 9.997 1.00 0.00 C ATOM 404 O GLU A 26 -11.590 8.962 9.113 1.00 0.00 O ATOM 405 CB GLU A 26 -13.465 11.447 9.551 1.00 0.00 C ATOM 406 CG GLU A 26 -14.761 12.134 9.116 1.00 0.00 C ATOM 407 CD GLU A 26 -14.829 13.534 9.731 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.709 13.634 10.942 1.00 0.00 O ATOM 409 OE2 GLU A 26 -15.000 14.480 8.982 1.00 0.00 O ATOM 0 H GLU A 26 -15.024 10.522 11.250 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.098 9.550 8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.128 11.854 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.676 11.642 8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.802 12.201 8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.621 11.544 9.432 1.00 0.00 H new ATOM 416 N LYS A 27 -12.120 8.968 11.254 1.00 0.00 N ATOM 417 CA LYS A 27 -10.842 8.294 11.629 1.00 0.00 C ATOM 418 C LYS A 27 -11.142 7.064 12.489 1.00 0.00 C ATOM 419 O LYS A 27 -11.496 7.181 13.647 1.00 0.00 O ATOM 420 CB LYS A 27 -9.970 9.271 12.423 1.00 0.00 C ATOM 421 CG LYS A 27 -8.497 9.051 12.070 1.00 0.00 C ATOM 422 CD LYS A 27 -7.632 9.275 13.312 1.00 0.00 C ATOM 423 CE LYS A 27 -7.473 10.777 13.560 1.00 0.00 C ATOM 424 NZ LYS A 27 -6.176 11.031 14.247 1.00 0.00 N ATOM 0 H LYS A 27 -12.742 9.182 12.034 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.316 7.983 10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.259 10.298 12.197 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.124 9.125 13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.351 8.040 11.690 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.197 9.736 11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.091 8.799 14.179 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.654 8.813 13.175 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.508 11.318 12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.298 11.145 14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.067 12.051 14.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.160 10.526 15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.395 10.694 13.649 1.00 0.00 H new ATOM 438 N VAL A 28 -10.996 5.886 11.933 1.00 0.00 N ATOM 439 CA VAL A 28 -11.263 4.646 12.724 1.00 0.00 C ATOM 440 C VAL A 28 -9.936 3.964 13.053 1.00 0.00 C ATOM 441 O VAL A 28 -9.065 3.844 12.210 1.00 0.00 O ATOM 442 CB VAL A 28 -12.141 3.688 11.916 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.561 2.515 12.804 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.391 4.424 11.433 1.00 0.00 C ATOM 0 H VAL A 28 -10.704 5.730 10.968 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.781 4.912 13.645 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.580 3.319 11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.187 1.831 12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.674 1.988 13.155 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.122 2.889 13.660 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -14.016 3.741 10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.952 4.792 12.292 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.098 5.265 10.804 1.00 0.00 H new ATOM 454 N GLU A 29 -9.774 3.523 14.274 1.00 0.00 N ATOM 455 CA GLU A 29 -8.502 2.854 14.667 1.00 0.00 C ATOM 456 C GLU A 29 -8.744 1.359 14.882 1.00 0.00 C ATOM 457 O GLU A 29 -8.988 0.916 15.988 1.00 0.00 O ATOM 458 CB GLU A 29 -7.981 3.475 15.965 1.00 0.00 C ATOM 459 CG GLU A 29 -6.457 3.346 16.018 1.00 0.00 C ATOM 460 CD GLU A 29 -6.076 1.884 16.261 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.440 1.364 17.302 1.00 0.00 O ATOM 462 OE2 GLU A 29 -5.427 1.311 15.402 1.00 0.00 O ATOM 0 H GLU A 29 -10.470 3.598 15.016 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.767 2.988 13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.270 4.525 16.020 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.429 2.976 16.824 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.019 3.696 15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.056 3.974 16.813 1.00 0.00 H new ATOM 469 N LEU A 30 -8.663 0.578 13.833 1.00 0.00 N ATOM 470 CA LEU A 30 -8.870 -0.895 13.976 1.00 0.00 C ATOM 471 C LEU A 30 -7.503 -1.556 14.169 1.00 0.00 C ATOM 472 O LEU A 30 -6.490 -1.013 13.767 1.00 0.00 O ATOM 473 CB LEU A 30 -9.539 -1.476 12.714 1.00 0.00 C ATOM 474 CG LEU A 30 -10.849 -0.738 12.355 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.711 -0.491 13.601 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.519 0.597 11.684 1.00 0.00 C ATOM 0 H LEU A 30 -8.463 0.897 12.885 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.518 -1.087 14.831 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.846 -1.411 11.875 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.751 -2.533 12.871 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.417 -1.367 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.625 0.030 13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.967 -1.445 14.062 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.155 0.118 14.313 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.444 1.116 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.932 1.212 12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.945 0.415 10.775 1.00 0.00 H new ATOM 488 N HIS A 31 -7.458 -2.716 14.782 1.00 0.00 N ATOM 489 CA HIS A 31 -6.141 -3.389 14.996 1.00 0.00 C ATOM 490 C HIS A 31 -6.115 -4.756 14.304 1.00 0.00 C ATOM 491 O HIS A 31 -5.066 -5.225 13.905 1.00 0.00 O ATOM 492 CB HIS A 31 -5.897 -3.568 16.495 1.00 0.00 C ATOM 493 CG HIS A 31 -4.419 -3.542 16.771 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.735 -2.364 17.024 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.480 -4.542 16.836 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.443 -2.680 17.228 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.233 -3.995 17.125 1.00 0.00 N ATOM 0 H HIS A 31 -8.269 -3.220 15.140 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.356 -2.767 14.567 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.395 -2.775 17.052 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.324 -4.512 16.833 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.679 -5.593 16.686 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.670 -1.958 17.448 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.349 -4.492 17.235 1.00 0.00 H new ATOM 505 N GLY A 32 -7.248 -5.402 14.160 1.00 0.00 N ATOM 506 CA GLY A 32 -7.257 -6.742 13.495 1.00 0.00 C ATOM 507 C GLY A 32 -8.558 -6.945 12.711 1.00 0.00 C ATOM 508 O GLY A 32 -9.592 -6.403 13.054 1.00 0.00 O ATOM 0 H GLY A 32 -8.158 -5.063 14.471 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.404 -6.826 12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -7.151 -7.527 14.244 1.00 0.00 H new ATOM 512 N MET A 33 -8.508 -7.731 11.662 1.00 0.00 N ATOM 513 CA MET A 33 -9.733 -7.989 10.845 1.00 0.00 C ATOM 514 C MET A 33 -9.867 -9.496 10.590 1.00 0.00 C ATOM 515 O MET A 33 -9.134 -10.289 11.150 1.00 0.00 O ATOM 516 CB MET A 33 -9.622 -7.248 9.509 1.00 0.00 C ATOM 517 CG MET A 33 -10.986 -6.668 9.124 1.00 0.00 C ATOM 518 SD MET A 33 -11.144 -4.996 9.799 1.00 0.00 S ATOM 519 CE MET A 33 -12.118 -4.296 8.444 1.00 0.00 C ATOM 0 H MET A 33 -7.666 -8.207 11.336 1.00 0.00 H new ATOM 0 HA MET A 33 -10.612 -7.633 11.382 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.885 -6.449 9.586 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.274 -7.929 8.733 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.090 -6.645 8.039 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.784 -7.303 9.507 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.674 -3.353 8.126 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.128 -4.993 7.606 1.00 0.00 H new ATOM 0 HE3 MET A 33 -13.139 -4.121 8.783 1.00 0.00 H new ATOM 529 N ILE A 34 -10.803 -9.898 9.760 1.00 0.00 N ATOM 530 CA ILE A 34 -10.982 -11.355 9.484 1.00 0.00 C ATOM 531 C ILE A 34 -10.599 -11.676 8.018 1.00 0.00 C ATOM 532 O ILE A 34 -10.888 -10.897 7.121 1.00 0.00 O ATOM 533 CB ILE A 34 -12.442 -11.746 9.761 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.383 -11.021 8.789 1.00 0.00 C ATOM 535 CG2 ILE A 34 -12.799 -11.347 11.190 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.779 -11.641 8.874 1.00 0.00 C ATOM 0 H ILE A 34 -11.447 -9.280 9.265 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.327 -11.932 10.137 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.554 -12.822 9.627 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.429 -9.960 9.034 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.001 -11.097 7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.834 -11.620 11.396 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.141 -11.865 11.888 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.678 -10.270 11.308 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.448 -11.127 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.725 -12.697 8.608 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.160 -11.542 9.890 1.00 0.00 H new ATOM 548 N PRO A 35 -9.964 -12.817 7.802 1.00 0.00 N ATOM 549 CA PRO A 35 -9.512 -13.257 6.437 1.00 0.00 C ATOM 550 C PRO A 35 -10.652 -13.435 5.408 1.00 0.00 C ATOM 551 O PRO A 35 -10.416 -13.195 4.240 1.00 0.00 O ATOM 552 CB PRO A 35 -8.726 -14.541 6.696 1.00 0.00 C ATOM 553 CG PRO A 35 -9.169 -15.071 8.038 1.00 0.00 C ATOM 554 CD PRO A 35 -9.621 -13.854 8.852 1.00 0.00 C ATOM 0 HA PRO A 35 -8.905 -12.488 5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.916 -15.273 5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.654 -14.343 6.695 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.983 -15.787 7.924 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.353 -15.593 8.539 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.483 -14.089 9.477 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.832 -13.503 9.517 1.00 0.00 H new ATOM 562 N PRO A 36 -11.856 -13.812 5.808 1.00 0.00 N ATOM 563 CA PRO A 36 -12.987 -13.967 4.852 1.00 0.00 C ATOM 564 C PRO A 36 -13.700 -12.626 4.631 1.00 0.00 C ATOM 565 O PRO A 36 -14.771 -12.586 4.057 1.00 0.00 O ATOM 566 CB PRO A 36 -13.904 -14.967 5.537 1.00 0.00 C ATOM 567 CG PRO A 36 -13.623 -14.884 7.024 1.00 0.00 C ATOM 568 CD PRO A 36 -12.301 -14.136 7.207 1.00 0.00 C ATOM 0 HA PRO A 36 -12.666 -14.300 3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.949 -14.737 5.329 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.720 -15.975 5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.431 -14.363 7.537 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.561 -15.882 7.458 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.435 -13.232 7.800 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.565 -14.751 7.725 1.00 0.00 H new ATOM 576 N ILE A 37 -13.119 -11.515 5.070 1.00 0.00 N ATOM 577 CA ILE A 37 -13.784 -10.184 4.858 1.00 0.00 C ATOM 578 C ILE A 37 -14.151 -10.023 3.371 1.00 0.00 C ATOM 579 O ILE A 37 -13.361 -10.314 2.480 1.00 0.00 O ATOM 580 CB ILE A 37 -12.829 -9.062 5.311 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.442 -7.663 5.011 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.464 -9.232 4.639 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.214 -7.211 3.551 1.00 0.00 C ATOM 0 H ILE A 37 -12.224 -11.480 5.559 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.699 -10.125 5.447 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.687 -9.132 6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.512 -7.689 5.216 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -13.006 -6.927 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.796 -8.435 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.040 -10.197 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.583 -9.185 3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.663 -6.229 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.144 -7.156 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.674 -7.929 2.872 1.00 0.00 H new ATOM 595 N GLU A 38 -15.353 -9.575 3.109 1.00 0.00 N ATOM 596 CA GLU A 38 -15.809 -9.393 1.702 1.00 0.00 C ATOM 597 C GLU A 38 -16.932 -8.350 1.668 1.00 0.00 C ATOM 598 O GLU A 38 -16.761 -7.265 1.147 1.00 0.00 O ATOM 599 CB GLU A 38 -16.331 -10.726 1.159 1.00 0.00 C ATOM 600 CG GLU A 38 -16.707 -10.570 -0.317 1.00 0.00 C ATOM 601 CD GLU A 38 -16.957 -11.950 -0.931 1.00 0.00 C ATOM 602 OE1 GLU A 38 -16.284 -12.886 -0.532 1.00 0.00 O ATOM 603 OE2 GLU A 38 -17.818 -12.046 -1.790 1.00 0.00 O ATOM 0 H GLU A 38 -16.042 -9.326 3.818 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.976 -9.054 1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.570 -11.498 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.199 -11.049 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.599 -9.951 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.907 -10.061 -0.855 1.00 0.00 H new ATOM 610 N LYS A 39 -18.075 -8.671 2.224 1.00 0.00 N ATOM 611 CA LYS A 39 -19.207 -7.700 2.229 1.00 0.00 C ATOM 612 C LYS A 39 -18.993 -6.691 3.355 1.00 0.00 C ATOM 613 O LYS A 39 -19.359 -6.931 4.492 1.00 0.00 O ATOM 614 CB LYS A 39 -20.523 -8.448 2.452 1.00 0.00 C ATOM 615 CG LYS A 39 -20.688 -9.524 1.376 1.00 0.00 C ATOM 616 CD LYS A 39 -22.153 -9.962 1.312 1.00 0.00 C ATOM 617 CE LYS A 39 -22.307 -11.077 0.276 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.682 -11.645 0.358 1.00 0.00 N ATOM 0 H LYS A 39 -18.270 -9.565 2.674 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.249 -7.179 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.531 -8.904 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.360 -7.751 2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.371 -9.137 0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.051 -10.379 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.482 -10.312 2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.786 -9.115 1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.123 -10.686 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.568 -11.858 0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.787 -12.403 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.841 -12.032 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.379 -10.897 0.168 1.00 0.00 H new ATOM 632 N MET A 40 -18.392 -5.571 3.051 1.00 0.00 N ATOM 633 CA MET A 40 -18.136 -4.545 4.101 1.00 0.00 C ATOM 634 C MET A 40 -19.189 -3.434 4.026 1.00 0.00 C ATOM 635 O MET A 40 -18.873 -2.279 3.800 1.00 0.00 O ATOM 636 CB MET A 40 -16.739 -3.951 3.904 1.00 0.00 C ATOM 637 CG MET A 40 -15.691 -5.060 4.004 1.00 0.00 C ATOM 638 SD MET A 40 -14.141 -4.371 4.636 1.00 0.00 S ATOM 639 CE MET A 40 -14.660 -4.191 6.361 1.00 0.00 C ATOM 0 H MET A 40 -18.067 -5.323 2.117 1.00 0.00 H new ATOM 0 HA MET A 40 -18.196 -5.017 5.082 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.674 -3.462 2.932 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.548 -3.187 4.658 1.00 0.00 H new ATOM 0 HG2 MET A 40 -16.045 -5.851 4.664 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.528 -5.511 3.025 1.00 0.00 H new ATOM 0 HE1 MET A 40 -14.202 -3.298 6.787 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.745 -4.100 6.407 1.00 0.00 H new ATOM 0 HE3 MET A 40 -14.345 -5.067 6.929 1.00 0.00 H new ATOM 649 N ASP A 41 -20.443 -3.763 4.238 1.00 0.00 N ATOM 650 CA ASP A 41 -21.517 -2.717 4.207 1.00 0.00 C ATOM 651 C ASP A 41 -21.135 -1.579 5.165 1.00 0.00 C ATOM 652 O ASP A 41 -21.502 -0.432 4.972 1.00 0.00 O ATOM 653 CB ASP A 41 -22.846 -3.334 4.650 1.00 0.00 C ATOM 654 CG ASP A 41 -23.999 -2.649 3.914 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.144 -1.448 4.070 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.715 -3.337 3.207 1.00 0.00 O ATOM 0 H ASP A 41 -20.769 -4.710 4.431 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.622 -2.327 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.851 -4.403 4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.970 -3.221 5.727 1.00 0.00 H new ATOM 661 N ALA A 42 -20.370 -1.895 6.188 1.00 0.00 N ATOM 662 CA ALA A 42 -19.926 -0.854 7.156 1.00 0.00 C ATOM 663 C ALA A 42 -19.154 0.229 6.405 1.00 0.00 C ATOM 664 O ALA A 42 -19.606 1.351 6.295 1.00 0.00 O ATOM 665 CB ALA A 42 -19.027 -1.497 8.218 1.00 0.00 C ATOM 0 H ALA A 42 -20.036 -2.838 6.389 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.792 -0.408 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.701 -0.737 8.928 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.584 -2.271 8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.156 -1.941 7.737 1.00 0.00 H new ATOM 671 N THR A 43 -18.002 -0.103 5.867 1.00 0.00 N ATOM 672 CA THR A 43 -17.215 0.913 5.105 1.00 0.00 C ATOM 673 C THR A 43 -18.080 1.470 3.964 1.00 0.00 C ATOM 674 O THR A 43 -17.942 2.612 3.560 1.00 0.00 O ATOM 675 CB THR A 43 -15.915 0.284 4.575 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.069 1.309 4.076 1.00 0.00 O ATOM 677 CG2 THR A 43 -16.198 -0.725 3.459 1.00 0.00 C ATOM 0 H THR A 43 -17.578 -1.029 5.924 1.00 0.00 H new ATOM 0 HA THR A 43 -16.937 1.738 5.761 1.00 0.00 H new ATOM 0 HB THR A 43 -15.430 -0.243 5.397 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.239 0.913 3.738 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.259 -1.151 3.107 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.836 -1.521 3.842 1.00 0.00 H new ATOM 0 HG23 THR A 43 -16.701 -0.222 2.633 1.00 0.00 H new ATOM 685 N LEU A 44 -19.000 0.671 3.470 1.00 0.00 N ATOM 686 CA LEU A 44 -19.912 1.130 2.382 1.00 0.00 C ATOM 687 C LEU A 44 -20.653 2.386 2.849 1.00 0.00 C ATOM 688 O LEU A 44 -20.778 3.353 2.121 1.00 0.00 O ATOM 689 CB LEU A 44 -20.926 0.021 2.090 1.00 0.00 C ATOM 690 CG LEU A 44 -21.315 0.044 0.611 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.486 -0.989 -0.154 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.801 -0.298 0.470 1.00 0.00 C ATOM 0 H LEU A 44 -19.155 -0.288 3.781 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.341 1.356 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.501 -0.949 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.813 0.155 2.710 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.126 1.037 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.765 -0.971 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.427 -0.751 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.675 -1.982 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -23.080 -0.282 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.986 -1.291 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.396 0.435 1.014 1.00 0.00 H new ATOM 704 N SER A 45 -21.136 2.372 4.066 1.00 0.00 N ATOM 705 CA SER A 45 -21.865 3.561 4.603 1.00 0.00 C ATOM 706 C SER A 45 -20.866 4.524 5.258 1.00 0.00 C ATOM 707 O SER A 45 -20.872 5.718 4.991 1.00 0.00 O ATOM 708 CB SER A 45 -22.893 3.100 5.638 1.00 0.00 C ATOM 709 OG SER A 45 -24.169 3.002 5.019 1.00 0.00 O ATOM 0 H SER A 45 -21.057 1.587 4.712 1.00 0.00 H new ATOM 0 HA SER A 45 -22.376 4.075 3.789 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.602 2.135 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.932 3.805 6.468 1.00 0.00 H new ATOM 0 HG SER A 45 -24.831 2.705 5.678 1.00 0.00 H new ATOM 715 N THR A 46 -19.991 4.016 6.106 1.00 0.00 N ATOM 716 CA THR A 46 -18.981 4.909 6.780 1.00 0.00 C ATOM 717 C THR A 46 -18.234 5.735 5.725 1.00 0.00 C ATOM 718 O THR A 46 -17.688 6.771 6.032 1.00 0.00 O ATOM 719 CB THR A 46 -17.952 4.106 7.609 1.00 0.00 C ATOM 720 OG1 THR A 46 -16.919 3.625 6.763 1.00 0.00 O ATOM 721 CG2 THR A 46 -18.613 2.926 8.328 1.00 0.00 C ATOM 0 H THR A 46 -19.933 3.030 6.359 1.00 0.00 H new ATOM 0 HA THR A 46 -19.529 5.561 7.460 1.00 0.00 H new ATOM 0 HB THR A 46 -17.533 4.775 8.361 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.360 2.990 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.862 2.383 8.902 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.386 3.297 9.001 1.00 0.00 H new ATOM 0 HG23 THR A 46 -19.062 2.258 7.593 1.00 0.00 H new ATOM 729 N LEU A 47 -18.211 5.277 4.485 1.00 0.00 N ATOM 730 CA LEU A 47 -17.514 6.025 3.385 1.00 0.00 C ATOM 731 C LEU A 47 -17.852 7.521 3.471 1.00 0.00 C ATOM 732 O LEU A 47 -16.980 8.366 3.371 1.00 0.00 O ATOM 733 CB LEU A 47 -17.980 5.461 2.031 1.00 0.00 C ATOM 734 CG LEU A 47 -17.364 6.266 0.876 1.00 0.00 C ATOM 735 CD1 LEU A 47 -16.955 5.321 -0.255 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.392 7.271 0.348 1.00 0.00 C ATOM 0 H LEU A 47 -18.652 4.406 4.190 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.435 5.905 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.691 4.413 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.068 5.498 1.969 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.484 6.797 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.519 5.897 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.221 4.605 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.833 4.786 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.955 7.842 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.272 6.737 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.682 7.950 1.150 1.00 0.00 H new ATOM 748 N LYS A 48 -19.105 7.851 3.695 1.00 0.00 N ATOM 749 CA LYS A 48 -19.481 9.294 3.820 1.00 0.00 C ATOM 750 C LYS A 48 -18.671 9.897 4.969 1.00 0.00 C ATOM 751 O LYS A 48 -18.123 10.978 4.869 1.00 0.00 O ATOM 752 CB LYS A 48 -20.976 9.413 4.125 1.00 0.00 C ATOM 753 CG LYS A 48 -21.783 9.019 2.887 1.00 0.00 C ATOM 754 CD LYS A 48 -21.767 10.170 1.879 1.00 0.00 C ATOM 755 CE LYS A 48 -22.918 9.996 0.887 1.00 0.00 C ATOM 756 NZ LYS A 48 -24.155 10.608 1.449 1.00 0.00 N ATOM 0 H LYS A 48 -19.875 7.189 3.795 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.271 9.822 2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.239 8.769 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.218 10.434 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.361 8.121 2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.809 8.783 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -21.862 11.124 2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -20.815 10.189 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.667 10.466 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.082 8.937 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.938 10.490 0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -24.397 10.141 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -23.995 11.621 1.619 1.00 0.00 H new ATOM 770 N ALA A 49 -18.578 9.169 6.044 1.00 0.00 N ATOM 771 CA ALA A 49 -17.792 9.628 7.218 1.00 0.00 C ATOM 772 C ALA A 49 -16.449 8.884 7.253 1.00 0.00 C ATOM 773 O ALA A 49 -15.976 8.512 8.310 1.00 0.00 O ATOM 774 CB ALA A 49 -18.577 9.320 8.492 1.00 0.00 C ATOM 0 H ALA A 49 -19.022 8.258 6.160 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.611 10.700 7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.008 9.653 9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.534 9.840 8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.750 8.246 8.562 1.00 0.00 H new ATOM 780 N CYS A 50 -15.840 8.640 6.112 1.00 0.00 N ATOM 781 CA CYS A 50 -14.539 7.897 6.104 1.00 0.00 C ATOM 782 C CYS A 50 -13.414 8.786 5.564 1.00 0.00 C ATOM 783 O CYS A 50 -13.620 9.603 4.686 1.00 0.00 O ATOM 784 CB CYS A 50 -14.662 6.652 5.223 1.00 0.00 C ATOM 785 SG CYS A 50 -13.538 5.370 5.828 1.00 0.00 S ATOM 0 H CYS A 50 -16.186 8.921 5.195 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.301 7.606 7.127 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.688 6.285 5.235 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.424 6.901 4.189 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.320 4.504 4.884 1.00 0.00 H new ATOM 791 N LYS A 51 -12.223 8.619 6.084 1.00 0.00 N ATOM 792 CA LYS A 51 -11.064 9.435 5.614 1.00 0.00 C ATOM 793 C LYS A 51 -9.757 8.740 6.012 1.00 0.00 C ATOM 794 O LYS A 51 -8.849 8.585 5.212 1.00 0.00 O ATOM 795 CB LYS A 51 -11.120 10.820 6.264 1.00 0.00 C ATOM 796 CG LYS A 51 -10.250 11.794 5.468 1.00 0.00 C ATOM 797 CD LYS A 51 -10.249 13.160 6.157 1.00 0.00 C ATOM 798 CE LYS A 51 -8.876 13.816 5.994 1.00 0.00 C ATOM 799 NZ LYS A 51 -8.032 13.505 7.182 1.00 0.00 N ATOM 0 H LYS A 51 -12.004 7.947 6.819 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.107 9.538 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.149 11.177 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.771 10.764 7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.232 11.412 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.629 11.889 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.021 13.797 5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.485 13.045 7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.393 13.453 5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.987 14.895 5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.099 13.951 7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.491 13.872 8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.916 12.475 7.265 1.00 0.00 H new ATOM 813 N HIS A 52 -9.661 8.327 7.252 1.00 0.00 N ATOM 814 CA HIS A 52 -8.424 7.648 7.734 1.00 0.00 C ATOM 815 C HIS A 52 -8.799 6.319 8.401 1.00 0.00 C ATOM 816 O HIS A 52 -9.615 6.274 9.307 1.00 0.00 O ATOM 817 CB HIS A 52 -7.722 8.553 8.752 1.00 0.00 C ATOM 818 CG HIS A 52 -6.418 7.935 9.181 1.00 0.00 C ATOM 819 ND1 HIS A 52 -6.361 6.769 9.928 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.114 8.314 8.978 1.00 0.00 C ATOM 821 CE1 HIS A 52 -5.063 6.491 10.146 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.261 7.400 9.588 1.00 0.00 N ATOM 0 H HIS A 52 -10.393 8.433 7.954 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.757 7.454 6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.541 9.535 8.314 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.364 8.704 9.619 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -7.158 6.222 10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -4.799 9.189 8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.712 5.636 10.705 1.00 0.00 H new ATOM 830 N LEU A 53 -8.202 5.239 7.962 1.00 0.00 N ATOM 831 CA LEU A 53 -8.508 3.908 8.565 1.00 0.00 C ATOM 832 C LEU A 53 -7.207 3.256 9.035 1.00 0.00 C ATOM 833 O LEU A 53 -6.244 3.177 8.295 1.00 0.00 O ATOM 834 CB LEU A 53 -9.179 3.015 7.520 1.00 0.00 C ATOM 835 CG LEU A 53 -9.721 1.755 8.197 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.990 1.294 7.479 1.00 0.00 C ATOM 837 CD2 LEU A 53 -8.667 0.647 8.129 1.00 0.00 C ATOM 0 H LEU A 53 -7.514 5.223 7.209 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.180 4.037 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.990 3.555 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.463 2.744 6.744 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.953 1.975 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.376 0.396 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.741 2.082 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.759 1.074 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.052 -0.252 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.435 0.429 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.762 0.974 8.641 1.00 0.00 H new ATOM 849 N ALA A 54 -7.167 2.794 10.260 1.00 0.00 N ATOM 850 CA ALA A 54 -5.925 2.152 10.782 1.00 0.00 C ATOM 851 C ALA A 54 -6.170 0.660 11.030 1.00 0.00 C ATOM 852 O ALA A 54 -7.199 0.267 11.547 1.00 0.00 O ATOM 853 CB ALA A 54 -5.514 2.830 12.092 1.00 0.00 C ATOM 0 H ALA A 54 -7.943 2.835 10.921 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.128 2.263 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.607 2.362 12.475 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.328 3.889 11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.314 2.722 12.824 1.00 0.00 H new ATOM 859 N LEU A 55 -5.224 -0.167 10.666 1.00 0.00 N ATOM 860 CA LEU A 55 -5.375 -1.637 10.876 1.00 0.00 C ATOM 861 C LEU A 55 -3.994 -2.250 11.121 1.00 0.00 C ATOM 862 O LEU A 55 -3.000 -1.777 10.602 1.00 0.00 O ATOM 863 CB LEU A 55 -6.000 -2.271 9.630 1.00 0.00 C ATOM 864 CG LEU A 55 -7.520 -2.313 9.784 1.00 0.00 C ATOM 865 CD1 LEU A 55 -8.162 -2.607 8.427 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.900 -3.416 10.775 1.00 0.00 C ATOM 0 H LEU A 55 -4.347 0.116 10.229 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.019 -1.821 11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.730 -1.697 8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.611 -3.279 9.488 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.875 -1.351 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.246 -2.637 8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.890 -1.824 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.808 -3.569 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.984 -3.448 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.545 -4.377 10.403 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.442 -3.210 11.742 1.00 0.00 H new ATOM 878 N SER A 56 -3.924 -3.294 11.908 1.00 0.00 N ATOM 879 CA SER A 56 -2.603 -3.933 12.188 1.00 0.00 C ATOM 880 C SER A 56 -2.521 -5.284 11.474 1.00 0.00 C ATOM 881 O SER A 56 -1.755 -5.449 10.546 1.00 0.00 O ATOM 882 CB SER A 56 -2.439 -4.135 13.695 1.00 0.00 C ATOM 883 OG SER A 56 -3.148 -3.114 14.383 1.00 0.00 O ATOM 0 H SER A 56 -4.723 -3.730 12.368 1.00 0.00 H new ATOM 0 HA SER A 56 -1.806 -3.286 11.823 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.816 -5.115 13.986 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.383 -4.107 13.965 1.00 0.00 H new ATOM 0 HG SER A 56 -2.556 -2.348 14.532 1.00 0.00 H new ATOM 889 N THR A 57 -3.302 -6.248 11.898 1.00 0.00 N ATOM 890 CA THR A 57 -3.267 -7.594 11.243 1.00 0.00 C ATOM 891 C THR A 57 -4.609 -7.865 10.556 1.00 0.00 C ATOM 892 O THR A 57 -5.615 -8.084 11.208 1.00 0.00 O ATOM 893 CB THR A 57 -3.003 -8.675 12.298 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.181 -9.956 11.712 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.970 -8.515 13.477 1.00 0.00 C ATOM 0 H THR A 57 -3.963 -6.161 12.670 1.00 0.00 H new ATOM 0 HA THR A 57 -2.469 -7.613 10.500 1.00 0.00 H new ATOM 0 HB THR A 57 -1.981 -8.573 12.663 1.00 0.00 H new ATOM 0 HG1 THR A 57 -3.011 -10.649 12.384 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.771 -9.289 14.218 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.831 -7.534 13.931 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.996 -8.608 13.121 1.00 0.00 H new ATOM 903 N ASN A 58 -4.638 -7.848 9.244 1.00 0.00 N ATOM 904 CA ASN A 58 -5.926 -8.097 8.533 1.00 0.00 C ATOM 905 C ASN A 58 -5.703 -8.912 7.255 1.00 0.00 C ATOM 906 O ASN A 58 -4.876 -8.586 6.421 1.00 0.00 O ATOM 907 CB ASN A 58 -6.571 -6.756 8.172 1.00 0.00 C ATOM 908 CG ASN A 58 -5.602 -5.929 7.325 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.480 -5.689 7.725 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.992 -5.480 6.163 1.00 0.00 N ATOM 0 H ASN A 58 -3.833 -7.674 8.643 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.580 -8.666 9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.498 -6.923 7.623 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.832 -6.211 9.079 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.355 -4.927 5.590 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.934 -5.682 5.828 1.00 0.00 H new ATOM 917 N ASN A 59 -6.468 -9.957 7.090 1.00 0.00 N ATOM 918 CA ASN A 59 -6.359 -10.793 5.864 1.00 0.00 C ATOM 919 C ASN A 59 -7.575 -10.483 4.993 1.00 0.00 C ATOM 920 O ASN A 59 -8.678 -10.362 5.495 1.00 0.00 O ATOM 921 CB ASN A 59 -6.354 -12.274 6.249 1.00 0.00 C ATOM 922 CG ASN A 59 -4.970 -12.664 6.773 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.320 -13.526 6.216 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.491 -12.063 7.826 1.00 0.00 N ATOM 0 H ASN A 59 -7.171 -10.269 7.760 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.436 -10.577 5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.109 -12.464 7.011 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.612 -12.886 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.570 -12.316 8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.038 -11.339 8.293 1.00 0.00 H new ATOM 931 N ILE A 60 -7.393 -10.320 3.706 1.00 0.00 N ATOM 932 CA ILE A 60 -8.557 -9.982 2.833 1.00 0.00 C ATOM 933 C ILE A 60 -8.798 -11.070 1.789 1.00 0.00 C ATOM 934 O ILE A 60 -8.082 -11.177 0.811 1.00 0.00 O ATOM 935 CB ILE A 60 -8.298 -8.644 2.131 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.956 -7.581 3.183 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.552 -8.217 1.361 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.615 -6.255 2.495 1.00 0.00 C ATOM 0 H ILE A 60 -6.497 -10.406 3.226 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.446 -9.908 3.460 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.467 -8.751 1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.799 -7.443 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.113 -7.914 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.366 -7.266 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.798 -8.975 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.385 -8.106 2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.373 -5.506 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.758 -6.397 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.471 -5.918 1.910 1.00 0.00 H new ATOM 950 N GLU A 61 -9.825 -11.861 1.983 1.00 0.00 N ATOM 951 CA GLU A 61 -10.147 -12.926 0.994 1.00 0.00 C ATOM 952 C GLU A 61 -10.886 -12.285 -0.182 1.00 0.00 C ATOM 953 O GLU A 61 -10.617 -12.587 -1.329 1.00 0.00 O ATOM 954 CB GLU A 61 -11.041 -13.985 1.642 1.00 0.00 C ATOM 955 CG GLU A 61 -10.169 -15.078 2.265 1.00 0.00 C ATOM 956 CD GLU A 61 -9.663 -16.016 1.168 1.00 0.00 C ATOM 957 OE1 GLU A 61 -10.415 -16.273 0.242 1.00 0.00 O ATOM 958 OE2 GLU A 61 -8.532 -16.462 1.273 1.00 0.00 O ATOM 0 H GLU A 61 -10.452 -11.812 2.786 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.229 -13.403 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.670 -13.527 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.708 -14.418 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.327 -14.630 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.743 -15.640 3.002 1.00 0.00 H new ATOM 965 N LYS A 62 -11.812 -11.392 0.095 1.00 0.00 N ATOM 966 CA LYS A 62 -12.558 -10.725 -1.012 1.00 0.00 C ATOM 967 C LYS A 62 -13.000 -9.332 -0.562 1.00 0.00 C ATOM 968 O LYS A 62 -12.707 -8.908 0.540 1.00 0.00 O ATOM 969 CB LYS A 62 -13.787 -11.561 -1.379 1.00 0.00 C ATOM 970 CG LYS A 62 -13.357 -12.754 -2.234 1.00 0.00 C ATOM 971 CD LYS A 62 -14.458 -13.083 -3.246 1.00 0.00 C ATOM 972 CE LYS A 62 -13.825 -13.548 -4.558 1.00 0.00 C ATOM 973 NZ LYS A 62 -13.704 -12.392 -5.490 1.00 0.00 N ATOM 0 H LYS A 62 -12.078 -11.101 1.036 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.910 -10.635 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.286 -11.909 -0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.506 -10.950 -1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.427 -12.525 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.162 -13.618 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.110 -13.861 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.079 -12.205 -3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.842 -13.979 -4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.434 -14.331 -5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.273 -12.709 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.648 -12.000 -5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.106 -11.659 -5.058 1.00 0.00 H new ATOM 987 N ILE A 63 -13.701 -8.616 -1.407 1.00 0.00 N ATOM 988 CA ILE A 63 -14.163 -7.248 -1.030 1.00 0.00 C ATOM 989 C ILE A 63 -15.332 -6.832 -1.930 1.00 0.00 C ATOM 990 O ILE A 63 -15.171 -6.614 -3.116 1.00 0.00 O ATOM 991 CB ILE A 63 -12.998 -6.255 -1.183 1.00 0.00 C ATOM 992 CG1 ILE A 63 -13.471 -4.827 -0.865 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.470 -6.304 -2.618 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.936 -4.745 0.590 1.00 0.00 C ATOM 0 H ILE A 63 -13.972 -8.922 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.499 -7.248 0.007 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.206 -6.532 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.660 -4.119 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -14.286 -4.547 -1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.645 -5.600 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.120 -7.311 -2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -13.269 -6.035 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.270 -3.731 0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.760 -5.440 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.110 -5.006 1.251 1.00 0.00 H new ATOM 1006 N SER A 64 -16.501 -6.704 -1.360 1.00 0.00 N ATOM 1007 CA SER A 64 -17.689 -6.280 -2.154 1.00 0.00 C ATOM 1008 C SER A 64 -17.874 -4.767 -2.004 1.00 0.00 C ATOM 1009 O SER A 64 -18.420 -4.112 -2.871 1.00 0.00 O ATOM 1010 CB SER A 64 -18.934 -7.002 -1.636 1.00 0.00 C ATOM 1011 OG SER A 64 -19.814 -7.258 -2.723 1.00 0.00 O ATOM 0 H SER A 64 -16.684 -6.876 -0.371 1.00 0.00 H new ATOM 0 HA SER A 64 -17.540 -6.531 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.652 -7.938 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.435 -6.393 -0.883 1.00 0.00 H new ATOM 0 HG SER A 64 -20.612 -7.722 -2.395 1.00 0.00 H new ATOM 1017 N SER A 65 -17.416 -4.208 -0.908 1.00 0.00 N ATOM 1018 CA SER A 65 -17.555 -2.739 -0.691 1.00 0.00 C ATOM 1019 C SER A 65 -16.280 -2.030 -1.160 1.00 0.00 C ATOM 1020 O SER A 65 -15.772 -1.141 -0.497 1.00 0.00 O ATOM 1021 CB SER A 65 -17.770 -2.467 0.799 1.00 0.00 C ATOM 1022 OG SER A 65 -18.501 -3.544 1.371 1.00 0.00 O ATOM 0 H SER A 65 -16.950 -4.712 -0.153 1.00 0.00 H new ATOM 0 HA SER A 65 -18.407 -2.365 -1.258 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.810 -2.356 1.303 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.312 -1.531 0.935 1.00 0.00 H new ATOM 0 HG SER A 65 -19.370 -3.623 0.924 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.761 -2.410 -2.303 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.520 -1.758 -2.829 1.00 0.00 C ATOM 1030 C LEU A 66 -14.754 -0.250 -2.952 1.00 0.00 C ATOM 1031 O LEU A 66 -13.852 0.546 -2.773 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.177 -2.341 -4.203 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.375 -2.189 -5.146 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.209 -0.919 -5.983 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.451 -3.404 -6.074 1.00 0.00 C ATOM 0 H LEU A 66 -16.145 -3.146 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.692 -1.943 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.309 -1.830 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.911 -3.393 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.291 -2.120 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.061 -0.811 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.155 -0.053 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.292 -0.987 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.303 -3.296 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.534 -3.472 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.570 -4.309 -5.479 1.00 0.00 H new ATOM 1047 N SER A 67 -15.969 0.139 -3.244 1.00 0.00 N ATOM 1048 CA SER A 67 -16.286 1.589 -3.369 1.00 0.00 C ATOM 1049 C SER A 67 -16.294 2.214 -1.974 1.00 0.00 C ATOM 1050 O SER A 67 -15.852 3.331 -1.783 1.00 0.00 O ATOM 1051 CB SER A 67 -17.664 1.758 -4.013 1.00 0.00 C ATOM 1052 OG SER A 67 -17.603 1.336 -5.369 1.00 0.00 O ATOM 0 H SER A 67 -16.757 -0.490 -3.401 1.00 0.00 H new ATOM 0 HA SER A 67 -15.537 2.080 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.406 1.172 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.979 2.800 -3.958 1.00 0.00 H new ATOM 0 HG SER A 67 -18.484 1.441 -5.784 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.785 1.492 -0.996 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.818 2.027 0.398 1.00 0.00 C ATOM 1060 C GLY A 68 -15.387 2.275 0.873 1.00 0.00 C ATOM 1061 O GLY A 68 -15.084 3.299 1.455 1.00 0.00 O ATOM 0 H GLY A 68 -17.165 0.552 -1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.391 2.954 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.317 1.320 1.060 1.00 0.00 H new ATOM 1065 N MET A 69 -14.504 1.342 0.619 1.00 0.00 N ATOM 1066 CA MET A 69 -13.083 1.512 1.042 1.00 0.00 C ATOM 1067 C MET A 69 -12.367 2.450 0.062 1.00 0.00 C ATOM 1068 O MET A 69 -11.389 3.086 0.403 1.00 0.00 O ATOM 1069 CB MET A 69 -12.388 0.148 1.045 1.00 0.00 C ATOM 1070 CG MET A 69 -10.975 0.294 1.612 1.00 0.00 C ATOM 1071 SD MET A 69 -9.983 -1.143 1.141 1.00 0.00 S ATOM 1072 CE MET A 69 -9.479 -1.631 2.809 1.00 0.00 C ATOM 0 H MET A 69 -14.708 0.468 0.135 1.00 0.00 H new ATOM 0 HA MET A 69 -13.049 1.940 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.959 -0.561 1.644 1.00 0.00 H new ATOM 0 HB3 MET A 69 -12.345 -0.252 0.032 1.00 0.00 H new ATOM 0 HG2 MET A 69 -10.513 1.207 1.235 1.00 0.00 H new ATOM 0 HG3 MET A 69 -11.015 0.381 2.698 1.00 0.00 H new ATOM 0 HE1 MET A 69 -8.749 -2.438 2.747 1.00 0.00 H new ATOM 0 HE2 MET A 69 -9.034 -0.777 3.319 1.00 0.00 H new ATOM 0 HE3 MET A 69 -10.351 -1.973 3.367 1.00 0.00 H new ATOM 1082 N GLU A 70 -12.845 2.537 -1.157 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.202 3.424 -2.177 1.00 0.00 C ATOM 1084 C GLU A 70 -12.013 4.846 -1.626 1.00 0.00 C ATOM 1085 O GLU A 70 -10.937 5.406 -1.690 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.104 3.487 -3.416 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.401 4.261 -4.543 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.310 5.385 -5.057 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.518 5.239 -4.957 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -12.782 6.369 -5.545 1.00 0.00 O ATOM 0 H GLU A 70 -13.662 2.026 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.224 3.015 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.344 2.478 -3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.047 3.972 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.463 4.680 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.151 3.583 -5.359 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.056 5.430 -1.098 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.970 6.824 -0.555 1.00 0.00 C ATOM 1099 C ASN A 71 -11.806 6.978 0.437 1.00 0.00 C ATOM 1100 O ASN A 71 -11.347 8.077 0.683 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.283 7.164 0.154 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.216 7.903 -0.811 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.899 8.829 -0.422 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.275 7.529 -2.060 1.00 0.00 N ATOM 0 H ASN A 71 -13.976 4.998 -1.018 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.793 7.503 -1.389 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.762 6.252 0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.085 7.783 1.029 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.894 8.014 -2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.702 6.751 -2.387 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.330 5.901 1.019 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.201 6.008 2.004 1.00 0.00 C ATOM 1113 C LEU A 72 -9.031 6.797 1.400 1.00 0.00 C ATOM 1114 O LEU A 72 -8.526 6.467 0.344 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.717 4.608 2.387 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.682 3.991 3.401 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.279 2.540 3.672 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.623 4.785 4.708 1.00 0.00 C ATOM 0 H LEU A 72 -11.673 4.954 0.856 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.563 6.531 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.655 3.978 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.714 4.662 2.811 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.695 4.019 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.967 2.100 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.317 1.972 2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.266 2.513 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.310 4.346 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.609 4.755 5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.908 5.820 4.518 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.601 7.837 2.072 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.464 8.654 1.556 1.00 0.00 C ATOM 1132 C ARG A 73 -6.199 8.303 2.343 1.00 0.00 C ATOM 1133 O ARG A 73 -5.105 8.278 1.802 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.781 10.140 1.735 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.872 10.554 0.746 1.00 0.00 C ATOM 1136 CD ARG A 73 -9.381 11.951 1.100 1.00 0.00 C ATOM 1137 NE ARG A 73 -10.568 11.837 2.003 1.00 0.00 N ATOM 1138 CZ ARG A 73 -11.330 12.879 2.274 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -11.081 14.064 1.764 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -12.354 12.729 3.067 1.00 0.00 N ATOM 0 H ARG A 73 -8.992 8.155 2.959 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.309 8.443 0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.110 10.332 2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.883 10.736 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.478 10.546 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.694 9.838 0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.593 12.523 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.652 12.491 0.193 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.793 10.933 2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.283 14.194 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.686 14.854 1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.558 11.814 3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.951 13.526 3.285 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.347 8.025 3.615 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.164 7.663 4.449 1.00 0.00 C ATOM 1156 C ILE A 74 -5.378 6.267 5.037 1.00 0.00 C ATOM 1157 O ILE A 74 -6.267 6.053 5.843 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.000 8.675 5.587 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.946 10.096 5.014 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.701 8.381 6.340 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.670 11.055 5.962 1.00 0.00 C ATOM 0 H ILE A 74 -7.238 8.034 4.111 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.266 7.673 3.831 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.847 8.594 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.910 10.408 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.412 10.121 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.580 9.099 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.739 7.372 6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.857 8.462 5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.632 12.066 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.710 10.745 6.069 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.184 11.038 6.938 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.573 5.316 4.637 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.729 3.928 5.164 1.00 0.00 C ATOM 1175 C LEU A 75 -3.527 3.564 6.037 1.00 0.00 C ATOM 1176 O LEU A 75 -2.432 3.357 5.547 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.823 2.947 3.994 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.753 1.792 4.369 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.302 1.143 3.097 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.971 0.752 5.175 1.00 0.00 C ATOM 0 H LEU A 75 -3.814 5.442 3.967 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.638 3.873 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.199 3.457 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.833 2.565 3.746 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.581 2.172 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.965 0.320 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.858 1.883 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.476 0.762 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.632 -0.072 5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.144 0.373 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.580 1.213 6.082 1.00 0.00 H new ATOM 1192 N SER A 76 -3.729 3.474 7.329 1.00 0.00 N ATOM 1193 CA SER A 76 -2.611 3.111 8.245 1.00 0.00 C ATOM 1194 C SER A 76 -2.568 1.589 8.399 1.00 0.00 C ATOM 1195 O SER A 76 -3.123 1.034 9.328 1.00 0.00 O ATOM 1196 CB SER A 76 -2.834 3.763 9.611 1.00 0.00 C ATOM 1197 OG SER A 76 -1.582 4.165 10.151 1.00 0.00 O ATOM 0 H SER A 76 -4.625 3.638 7.787 1.00 0.00 H new ATOM 0 HA SER A 76 -1.666 3.465 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.494 4.625 9.512 1.00 0.00 H new ATOM 0 HB3 SER A 76 -3.325 3.062 10.285 1.00 0.00 H new ATOM 0 HG SER A 76 -1.722 4.585 11.025 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.919 0.916 7.487 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.834 -0.567 7.552 1.00 0.00 C ATOM 1205 C LEU A 77 -0.420 -0.978 7.957 1.00 0.00 C ATOM 1206 O LEU A 77 0.552 -0.339 7.596 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.159 -1.152 6.174 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.149 -2.693 6.238 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.489 -3.250 5.730 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -1.006 -3.237 5.371 1.00 0.00 C ATOM 0 H LEU A 77 -1.440 1.338 6.692 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.546 -0.943 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.136 -0.800 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.430 -0.806 5.442 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.002 -3.005 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.472 -4.339 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.300 -2.871 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.646 -2.936 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.001 -4.326 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.149 -2.919 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.055 -2.853 5.740 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.307 -2.039 8.705 1.00 0.00 N ATOM 1223 CA GLY A 78 1.037 -2.510 9.148 1.00 0.00 C ATOM 1224 C GLY A 78 1.223 -3.996 8.816 1.00 0.00 C ATOM 1225 O GLY A 78 2.317 -4.432 8.523 1.00 0.00 O ATOM 0 H GLY A 78 -1.091 -2.604 9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.814 -1.922 8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.148 -2.355 10.221 1.00 0.00 H new ATOM 1229 N ARG A 79 0.172 -4.779 8.866 1.00 0.00 N ATOM 1230 CA ARG A 79 0.308 -6.234 8.555 1.00 0.00 C ATOM 1231 C ARG A 79 -0.967 -6.740 7.879 1.00 0.00 C ATOM 1232 O ARG A 79 -2.017 -6.796 8.492 1.00 0.00 O ATOM 1233 CB ARG A 79 0.542 -7.010 9.852 1.00 0.00 C ATOM 1234 CG ARG A 79 1.233 -8.337 9.535 1.00 0.00 C ATOM 1235 CD ARG A 79 0.205 -9.320 8.976 1.00 0.00 C ATOM 1236 NE ARG A 79 0.768 -10.706 9.013 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.822 -11.397 10.135 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.387 -10.901 11.271 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.321 -12.603 10.117 1.00 0.00 N ATOM 0 H ARG A 79 -0.770 -4.473 9.108 1.00 0.00 H new ATOM 0 HA ARG A 79 1.153 -6.382 7.883 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.156 -6.422 10.534 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.407 -7.193 10.355 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.034 -8.180 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.692 -8.746 10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.714 -9.274 9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.054 -9.049 7.953 1.00 0.00 H new ATOM 0 HE ARG A 79 1.118 -11.126 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.004 -9.960 11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.441 -11.457 12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.663 -13.000 9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.369 -13.148 10.978 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.891 -7.118 6.622 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.121 -7.625 5.940 1.00 0.00 C ATOM 1255 C ASN A 80 -1.778 -8.647 4.844 1.00 0.00 C ATOM 1256 O ASN A 80 -0.715 -8.617 4.240 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.935 -6.442 5.372 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.366 -5.941 4.035 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.095 -5.776 3.078 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.093 -5.691 3.929 1.00 0.00 N ATOM 0 H ASN A 80 -0.046 -7.097 6.051 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.733 -8.145 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.972 -6.749 5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.939 -5.625 6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.711 -5.358 3.044 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.478 -5.828 4.731 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.693 -9.547 4.594 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.475 -10.594 3.554 1.00 0.00 C ATOM 1269 C LEU A 81 -3.468 -10.385 2.406 1.00 0.00 C ATOM 1270 O LEU A 81 -4.662 -10.544 2.580 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.715 -11.975 4.181 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.397 -12.579 4.689 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.448 -12.827 3.510 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.738 -11.628 5.699 1.00 0.00 C ATOM 0 H LEU A 81 -3.592 -9.601 5.072 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.456 -10.529 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.422 -11.887 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.166 -12.641 3.445 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.609 -13.528 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.485 -13.255 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.913 -13.519 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.240 -11.883 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.196 -12.064 6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.532 -10.672 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.409 -11.472 6.543 1.00 0.00 H new ATOM 1286 N ILE A 82 -2.988 -10.039 1.237 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.913 -9.831 0.080 1.00 0.00 C ATOM 1288 C ILE A 82 -3.597 -10.862 -1.004 1.00 0.00 C ATOM 1289 O ILE A 82 -2.449 -11.098 -1.328 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.733 -8.416 -0.486 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -3.745 -7.381 0.652 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.868 -8.111 -1.470 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -5.066 -7.453 1.428 1.00 0.00 C ATOM 0 H ILE A 82 -1.999 -9.892 1.034 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.944 -9.950 0.413 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.775 -8.360 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -2.909 -7.564 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.611 -6.380 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.741 -7.106 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.846 -8.834 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.825 -8.176 -0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.058 -6.714 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.896 -7.247 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.184 -8.449 1.854 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.607 -11.485 -1.559 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.369 -12.512 -2.613 1.00 0.00 C ATOM 1307 C LYS A 83 -4.844 -11.994 -3.973 1.00 0.00 C ATOM 1308 O LYS A 83 -4.088 -11.962 -4.927 1.00 0.00 O ATOM 1309 CB LYS A 83 -5.134 -13.789 -2.261 1.00 0.00 C ATOM 1310 CG LYS A 83 -4.676 -14.928 -3.174 1.00 0.00 C ATOM 1311 CD LYS A 83 -5.370 -16.226 -2.757 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.642 -17.418 -3.383 1.00 0.00 C ATOM 1313 NZ LYS A 83 -5.257 -18.686 -2.898 1.00 0.00 N ATOM 0 H LYS A 83 -5.587 -11.325 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.301 -12.724 -2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.961 -14.053 -1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.206 -13.626 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.912 -14.694 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.594 -15.045 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.372 -16.317 -1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.412 -16.213 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.702 -17.365 -4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.584 -17.391 -3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.763 -19.496 -3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.178 -18.736 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.261 -18.711 -3.170 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.089 -11.601 -4.075 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.611 -11.099 -5.381 1.00 0.00 C ATOM 1329 C LYS A 84 -6.647 -9.570 -5.378 1.00 0.00 C ATOM 1330 O LYS A 84 -6.464 -8.936 -4.355 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.024 -11.641 -5.606 1.00 0.00 C ATOM 1332 CG LYS A 84 -7.959 -13.148 -5.864 1.00 0.00 C ATOM 1333 CD LYS A 84 -7.856 -13.403 -7.369 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.262 -14.847 -7.671 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.710 -14.891 -8.023 1.00 0.00 N ATOM 0 H LYS A 84 -6.765 -11.606 -3.311 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.955 -11.439 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.646 -11.437 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.488 -11.136 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.099 -13.579 -5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.847 -13.635 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.502 -12.712 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.837 -13.222 -7.710 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.664 -15.240 -8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.068 -15.480 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.988 -15.872 -8.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.272 -14.532 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.882 -14.300 -8.861 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.882 -8.978 -6.521 1.00 0.00 N ATOM 1350 CA ILE A 85 -6.933 -7.492 -6.608 1.00 0.00 C ATOM 1351 C ILE A 85 -8.399 -7.048 -6.741 1.00 0.00 C ATOM 1352 O ILE A 85 -9.083 -7.402 -7.684 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.083 -7.033 -7.816 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.795 -5.518 -7.729 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.775 -7.370 -9.147 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.075 -4.689 -7.912 1.00 0.00 C ATOM 0 H ILE A 85 -7.042 -9.466 -7.402 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.522 -7.034 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.137 -7.574 -7.783 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.346 -5.287 -6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.068 -5.240 -8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.152 -7.034 -9.976 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.923 -8.448 -9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.741 -6.867 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.834 -3.628 -7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.509 -4.901 -8.889 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.791 -4.949 -7.132 1.00 0.00 H new ATOM 1368 N GLU A 86 -8.878 -6.275 -5.800 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.292 -5.800 -5.858 1.00 0.00 C ATOM 1370 C GLU A 86 -10.430 -4.516 -5.051 1.00 0.00 C ATOM 1371 O GLU A 86 -11.023 -3.548 -5.488 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.220 -6.871 -5.282 1.00 0.00 C ATOM 1373 CG GLU A 86 -11.356 -8.022 -6.282 1.00 0.00 C ATOM 1374 CD GLU A 86 -12.688 -8.739 -6.057 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -12.970 -9.081 -4.921 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.404 -8.935 -7.025 1.00 0.00 O ATOM 0 H GLU A 86 -8.348 -5.952 -4.991 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.566 -5.608 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.822 -7.241 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.199 -6.442 -5.070 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.304 -7.640 -7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.529 -8.722 -6.162 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.876 -4.513 -3.880 1.00 0.00 N ATOM 1384 CA ASN A 87 -9.943 -3.305 -3.006 1.00 0.00 C ATOM 1385 C ASN A 87 -8.782 -2.371 -3.350 1.00 0.00 C ATOM 1386 O ASN A 87 -8.920 -1.160 -3.348 1.00 0.00 O ATOM 1387 CB ASN A 87 -9.842 -3.732 -1.539 1.00 0.00 C ATOM 1388 CG ASN A 87 -8.572 -4.562 -1.328 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -7.517 -4.022 -1.065 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -8.632 -5.861 -1.432 1.00 0.00 N ATOM 0 H ASN A 87 -9.371 -5.304 -3.480 1.00 0.00 H new ATOM 0 HA ASN A 87 -10.888 -2.786 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.824 -2.853 -0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.719 -4.315 -1.259 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.792 -6.423 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.519 -6.315 -1.653 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.637 -2.932 -3.647 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.451 -2.098 -3.995 1.00 0.00 C ATOM 1399 C LEU A 88 -6.749 -1.272 -5.249 1.00 0.00 C ATOM 1400 O LEU A 88 -6.188 -0.213 -5.445 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.249 -3.007 -4.258 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.914 -3.795 -2.991 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.027 -4.987 -3.350 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.173 -2.886 -2.008 1.00 0.00 C ATOM 0 H LEU A 88 -7.474 -3.939 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.227 -1.426 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.471 -3.692 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.390 -2.411 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.835 -4.154 -2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.789 -5.548 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.554 -5.634 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.105 -4.629 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.933 -3.446 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.252 -2.527 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.805 -2.036 -1.751 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.623 -1.751 -6.099 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.956 -0.995 -7.343 1.00 0.00 C ATOM 1418 C ASP A 89 -8.631 0.330 -6.975 1.00 0.00 C ATOM 1419 O ASP A 89 -8.146 1.395 -7.303 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.904 -1.830 -8.208 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.570 -1.619 -9.686 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.676 -0.492 -10.143 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.215 -2.588 -10.337 1.00 0.00 O ATOM 0 H ASP A 89 -8.120 -2.634 -5.984 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.041 -0.791 -7.899 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.812 -2.885 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.937 -1.543 -8.014 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.749 0.266 -6.294 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.467 1.517 -5.900 1.00 0.00 C ATOM 1430 C ALA A 90 -9.562 2.367 -5.004 1.00 0.00 C ATOM 1431 O ALA A 90 -9.378 3.559 -5.228 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.750 1.143 -5.148 1.00 0.00 C ATOM 0 H ALA A 90 -10.196 -0.600 -5.994 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.724 2.092 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.279 2.051 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.389 0.542 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.495 0.570 -4.256 1.00 0.00 H new ATOM 1438 N VAL A 91 -8.972 1.759 -4.002 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.059 2.514 -3.096 1.00 0.00 C ATOM 1440 C VAL A 91 -6.940 3.138 -3.935 1.00 0.00 C ATOM 1441 O VAL A 91 -6.592 4.288 -3.768 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.458 1.556 -2.062 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -6.587 2.338 -1.074 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -8.587 0.856 -1.297 1.00 0.00 C ATOM 0 H VAL A 91 -9.086 0.771 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.611 3.297 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.846 0.814 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.162 1.652 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.782 2.836 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.196 3.083 -0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.160 0.174 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.199 1.601 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.206 0.294 -1.996 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.400 2.387 -4.856 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.322 2.931 -5.728 1.00 0.00 C ATOM 1456 C ALA A 92 -5.921 3.937 -6.719 1.00 0.00 C ATOM 1457 O ALA A 92 -5.219 4.750 -7.289 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.663 1.793 -6.502 1.00 0.00 C ATOM 0 H ALA A 92 -6.660 1.418 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.576 3.428 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.875 2.195 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.234 1.077 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.409 1.293 -7.120 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.213 3.880 -6.937 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.858 4.819 -7.896 1.00 0.00 C ATOM 1466 C ASP A 93 -7.984 6.213 -7.272 1.00 0.00 C ATOM 1467 O ASP A 93 -7.824 7.207 -7.955 1.00 0.00 O ATOM 1468 CB ASP A 93 -9.250 4.296 -8.259 1.00 0.00 C ATOM 1469 CG ASP A 93 -9.163 3.453 -9.533 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -8.694 3.973 -10.533 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -9.567 2.303 -9.488 1.00 0.00 O ATOM 0 H ASP A 93 -7.847 3.219 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.243 4.888 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.650 3.697 -7.441 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.936 5.130 -8.408 1.00 0.00 H new ATOM 1476 N THR A 94 -8.292 6.305 -5.993 1.00 0.00 N ATOM 1477 CA THR A 94 -8.446 7.668 -5.374 1.00 0.00 C ATOM 1478 C THR A 94 -7.532 7.863 -4.149 1.00 0.00 C ATOM 1479 O THR A 94 -7.052 8.956 -3.911 1.00 0.00 O ATOM 1480 CB THR A 94 -9.907 7.879 -4.961 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.061 9.189 -4.433 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.306 6.854 -3.902 1.00 0.00 C ATOM 0 H THR A 94 -8.440 5.515 -5.364 1.00 0.00 H new ATOM 0 HA THR A 94 -8.151 8.403 -6.123 1.00 0.00 H new ATOM 0 HB THR A 94 -10.547 7.755 -5.834 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.995 9.328 -4.169 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.346 7.013 -3.616 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.191 5.849 -4.307 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.667 6.968 -3.026 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.300 6.838 -3.357 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.430 7.007 -2.139 1.00 0.00 C ATOM 1492 C LEU A 95 -5.080 7.625 -2.526 1.00 0.00 C ATOM 1493 O LEU A 95 -4.628 7.496 -3.647 1.00 0.00 O ATOM 1494 CB LEU A 95 -6.198 5.647 -1.472 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.706 5.850 -0.033 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -6.387 4.838 0.892 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -4.191 5.642 0.025 1.00 0.00 C ATOM 0 H LEU A 95 -7.671 5.898 -3.498 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.936 7.673 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.122 5.070 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.464 5.074 -2.039 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.950 6.862 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.036 4.985 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.467 4.981 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.144 3.827 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.843 5.787 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.950 4.630 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.700 6.361 -0.631 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.442 8.307 -1.604 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.127 8.949 -1.912 1.00 0.00 C ATOM 1511 C GLU A 96 -2.082 8.556 -0.861 1.00 0.00 C ATOM 1512 O GLU A 96 -0.925 8.341 -1.182 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.295 10.470 -1.915 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.001 10.904 -3.201 1.00 0.00 C ATOM 1515 CD GLU A 96 -3.989 12.430 -3.300 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -4.829 13.052 -2.670 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.141 12.952 -4.005 1.00 0.00 O ATOM 0 H GLU A 96 -4.777 8.446 -0.651 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.788 8.610 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.874 10.784 -1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.321 10.954 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.502 10.469 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -5.027 10.537 -3.207 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.475 8.465 0.390 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.499 8.089 1.457 1.00 0.00 C ATOM 1526 C GLU A 97 -1.729 6.633 1.863 1.00 0.00 C ATOM 1527 O GLU A 97 -2.657 6.323 2.589 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.700 8.996 2.674 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.151 10.391 2.367 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.874 11.130 3.677 1.00 0.00 C ATOM 1531 OE1 GLU A 97 0.108 10.803 4.323 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -1.648 12.011 4.012 1.00 0.00 O ATOM 0 H GLU A 97 -3.427 8.635 0.714 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.483 8.207 1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.759 9.057 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.191 8.576 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.235 10.312 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.867 10.951 1.766 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.894 5.737 1.396 1.00 0.00 N ATOM 1540 CA LEU A 98 -1.067 4.297 1.746 1.00 0.00 C ATOM 1541 C LEU A 98 0.119 3.816 2.590 1.00 0.00 C ATOM 1542 O LEU A 98 1.199 3.574 2.080 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.157 3.468 0.454 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.513 2.760 0.380 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.807 2.369 -1.068 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.477 1.500 1.249 1.00 0.00 C ATOM 0 H LEU A 98 -0.101 5.943 0.788 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.983 4.173 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.028 4.116 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.352 2.734 0.426 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.293 3.431 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.772 1.865 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.831 3.265 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.028 1.698 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.441 0.995 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.697 0.830 0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.267 1.776 2.282 1.00 0.00 H new ATOM 1558 N TRP A 99 -0.082 3.660 3.874 1.00 0.00 N ATOM 1559 CA TRP A 99 1.020 3.178 4.756 1.00 0.00 C ATOM 1560 C TRP A 99 0.852 1.672 4.963 1.00 0.00 C ATOM 1561 O TRP A 99 -0.071 1.229 5.617 1.00 0.00 O ATOM 1562 CB TRP A 99 0.955 3.891 6.114 1.00 0.00 C ATOM 1563 CG TRP A 99 0.864 5.379 5.924 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.487 6.089 4.951 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.121 6.348 6.720 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.168 7.427 5.097 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.330 7.637 6.174 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.708 6.233 7.850 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.262 8.771 6.730 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -1.304 7.373 8.412 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -1.082 8.640 7.854 1.00 0.00 C ATOM 0 H TRP A 99 -0.965 3.847 4.349 1.00 0.00 H new ATOM 0 HA TRP A 99 1.983 3.391 4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.091 3.537 6.676 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.840 3.647 6.702 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.128 5.677 4.186 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.510 8.167 4.484 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.887 5.262 8.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.088 9.744 6.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.938 7.273 9.281 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.544 9.513 8.292 1.00 0.00 H new ATOM 1582 N ILE A 100 1.729 0.882 4.399 1.00 0.00 N ATOM 1583 CA ILE A 100 1.612 -0.601 4.550 1.00 0.00 C ATOM 1584 C ILE A 100 2.999 -1.200 4.796 1.00 0.00 C ATOM 1585 O ILE A 100 3.679 -1.616 3.878 1.00 0.00 O ATOM 1586 CB ILE A 100 1.007 -1.196 3.268 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.756 -0.657 2.038 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.474 -0.808 3.167 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.888 -1.758 0.982 1.00 0.00 C ATOM 0 H ILE A 100 2.521 1.199 3.840 1.00 0.00 H new ATOM 0 HA ILE A 100 0.966 -0.834 5.396 1.00 0.00 H new ATOM 0 HB ILE A 100 1.100 -2.281 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.221 0.196 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.744 -0.302 2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.900 -1.231 2.257 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -1.011 -1.195 4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.565 0.278 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.420 -1.368 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.443 -2.598 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.896 -2.093 0.679 1.00 0.00 H new ATOM 1601 N SER A 101 3.418 -1.244 6.036 1.00 0.00 N ATOM 1602 CA SER A 101 4.761 -1.811 6.359 1.00 0.00 C ATOM 1603 C SER A 101 4.821 -3.282 5.935 1.00 0.00 C ATOM 1604 O SER A 101 5.531 -3.637 5.013 1.00 0.00 O ATOM 1605 CB SER A 101 5.014 -1.701 7.865 1.00 0.00 C ATOM 1606 OG SER A 101 4.282 -0.601 8.388 1.00 0.00 O ATOM 0 H SER A 101 2.886 -0.911 6.840 1.00 0.00 H new ATOM 0 HA SER A 101 5.525 -1.252 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.713 -2.622 8.364 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.079 -1.568 8.057 1.00 0.00 H new ATOM 0 HG SER A 101 4.442 -0.531 9.352 1.00 0.00 H new ATOM 1612 N TYR A 102 4.078 -4.135 6.597 1.00 0.00 N ATOM 1613 CA TYR A 102 4.089 -5.583 6.236 1.00 0.00 C ATOM 1614 C TYR A 102 2.875 -5.888 5.348 1.00 0.00 C ATOM 1615 O TYR A 102 1.758 -6.004 5.824 1.00 0.00 O ATOM 1616 CB TYR A 102 4.030 -6.432 7.512 1.00 0.00 C ATOM 1617 CG TYR A 102 4.956 -7.620 7.377 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.771 -8.535 6.333 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.996 -7.805 8.295 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.628 -9.635 6.207 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.852 -8.905 8.169 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.668 -9.821 7.125 1.00 0.00 C ATOM 1623 OH TYR A 102 7.513 -10.906 7.002 1.00 0.00 O ATOM 0 H TYR A 102 3.464 -3.888 7.373 1.00 0.00 H new ATOM 0 HA TYR A 102 5.004 -5.821 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.318 -5.830 8.374 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.009 -6.772 7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.968 -8.392 5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.138 -7.099 9.100 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.487 -10.340 5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.655 -9.048 8.877 1.00 0.00 H new ATOM 0 HH TYR A 102 8.180 -10.884 7.720 1.00 0.00 H new ATOM 1633 N ASN A 103 3.081 -6.004 4.060 1.00 0.00 N ATOM 1634 CA ASN A 103 1.933 -6.281 3.144 1.00 0.00 C ATOM 1635 C ASN A 103 2.289 -7.398 2.164 1.00 0.00 C ATOM 1636 O ASN A 103 3.247 -7.295 1.421 1.00 0.00 O ATOM 1637 CB ASN A 103 1.604 -5.009 2.359 1.00 0.00 C ATOM 1638 CG ASN A 103 2.854 -4.518 1.623 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.873 -4.265 2.236 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.817 -4.374 0.327 1.00 0.00 N ATOM 0 H ASN A 103 3.990 -5.919 3.605 1.00 0.00 H new ATOM 0 HA ASN A 103 1.073 -6.593 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.804 -5.207 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.242 -4.236 3.036 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.644 -4.049 -0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.961 -4.587 -0.186 1.00 0.00 H new ATOM 1647 N GLN A 104 1.517 -8.456 2.143 1.00 0.00 N ATOM 1648 CA GLN A 104 1.810 -9.569 1.190 1.00 0.00 C ATOM 1649 C GLN A 104 0.914 -9.422 -0.040 1.00 0.00 C ATOM 1650 O GLN A 104 -0.299 -9.506 0.059 1.00 0.00 O ATOM 1651 CB GLN A 104 1.542 -10.910 1.873 1.00 0.00 C ATOM 1652 CG GLN A 104 2.501 -11.081 3.056 1.00 0.00 C ATOM 1653 CD GLN A 104 2.953 -12.541 3.146 1.00 0.00 C ATOM 1654 OE1 GLN A 104 3.086 -13.211 2.142 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.193 -13.066 4.317 1.00 0.00 N ATOM 0 H GLN A 104 0.702 -8.596 2.740 1.00 0.00 H new ATOM 0 HA GLN A 104 2.855 -9.529 0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.509 -10.954 2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.675 -11.725 1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.366 -10.429 2.933 1.00 0.00 H new ATOM 0 HG3 GLN A 104 2.008 -10.785 3.982 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.081 -12.504 5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.492 -14.039 4.388 1.00 0.00 H new ATOM 1664 N ILE A 105 1.498 -9.193 -1.198 1.00 0.00 N ATOM 1665 CA ILE A 105 0.667 -9.023 -2.431 1.00 0.00 C ATOM 1666 C ILE A 105 1.385 -9.639 -3.638 1.00 0.00 C ATOM 1667 O ILE A 105 2.584 -9.513 -3.787 1.00 0.00 O ATOM 1668 CB ILE A 105 0.438 -7.525 -2.679 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.794 -6.811 -2.776 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.370 -6.934 -1.519 1.00 0.00 C ATOM 1671 CD1 ILE A 105 1.582 -5.317 -3.041 1.00 0.00 C ATOM 0 H ILE A 105 2.505 -9.118 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.290 -9.527 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.112 -7.389 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.354 -6.949 -1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.389 -7.250 -3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.533 -5.871 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.332 -7.442 -1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.179 -7.068 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.549 -4.819 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.041 -5.187 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 105 1.005 -4.881 -2.225 1.00 0.00 H new ATOM 1683 N ALA A 106 0.654 -10.304 -4.499 1.00 0.00 N ATOM 1684 CA ALA A 106 1.289 -10.932 -5.699 1.00 0.00 C ATOM 1685 C ALA A 106 0.540 -10.541 -6.985 1.00 0.00 C ATOM 1686 O ALA A 106 0.919 -10.954 -8.066 1.00 0.00 O ATOM 1687 CB ALA A 106 1.260 -12.455 -5.543 1.00 0.00 C ATOM 0 H ALA A 106 -0.354 -10.439 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 106 2.317 -10.578 -5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.722 -12.919 -6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.811 -12.739 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.227 -12.792 -5.457 1.00 0.00 H new ATOM 1693 N SER A 107 -0.513 -9.758 -6.890 1.00 0.00 N ATOM 1694 CA SER A 107 -1.265 -9.360 -8.119 1.00 0.00 C ATOM 1695 C SER A 107 -0.526 -8.224 -8.835 1.00 0.00 C ATOM 1696 O SER A 107 -0.273 -7.180 -8.262 1.00 0.00 O ATOM 1697 CB SER A 107 -2.665 -8.887 -7.727 1.00 0.00 C ATOM 1698 OG SER A 107 -3.128 -9.655 -6.623 1.00 0.00 O ATOM 0 H SER A 107 -0.880 -9.381 -6.016 1.00 0.00 H new ATOM 0 HA SER A 107 -1.341 -10.218 -8.788 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.644 -7.829 -7.466 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.347 -8.994 -8.571 1.00 0.00 H new ATOM 0 HG SER A 107 -4.025 -9.353 -6.368 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.180 -8.423 -10.083 1.00 0.00 N ATOM 1705 CA LEU A 108 0.545 -7.364 -10.847 1.00 0.00 C ATOM 1706 C LEU A 108 -0.360 -6.138 -11.013 1.00 0.00 C ATOM 1707 O LEU A 108 0.099 -5.010 -10.998 1.00 0.00 O ATOM 1708 CB LEU A 108 0.944 -7.902 -12.226 1.00 0.00 C ATOM 1709 CG LEU A 108 -0.301 -8.388 -12.978 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -0.810 -7.275 -13.896 1.00 0.00 C ATOM 1711 CD2 LEU A 108 0.058 -9.615 -13.819 1.00 0.00 C ATOM 0 H LEU A 108 -0.370 -9.278 -10.607 1.00 0.00 H new ATOM 0 HA LEU A 108 1.443 -7.077 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.444 -7.122 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.655 -8.721 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.078 -8.652 -12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.695 -7.620 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.065 -6.399 -13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.033 -7.011 -14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.827 -9.961 -14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.835 -9.350 -14.536 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.422 -10.409 -13.167 1.00 0.00 H new ATOM 1723 N SER A 109 -1.642 -6.351 -11.166 1.00 0.00 N ATOM 1724 CA SER A 109 -2.579 -5.201 -11.325 1.00 0.00 C ATOM 1725 C SER A 109 -2.681 -4.466 -9.990 1.00 0.00 C ATOM 1726 O SER A 109 -2.664 -3.249 -9.934 1.00 0.00 O ATOM 1727 CB SER A 109 -3.959 -5.718 -11.734 1.00 0.00 C ATOM 1728 OG SER A 109 -4.745 -4.632 -12.208 1.00 0.00 O ATOM 0 H SER A 109 -2.079 -7.272 -11.188 1.00 0.00 H new ATOM 0 HA SER A 109 -2.211 -4.523 -12.095 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.861 -6.477 -12.510 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.449 -6.193 -10.884 1.00 0.00 H new ATOM 0 HG SER A 109 -5.630 -4.960 -12.473 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.779 -5.204 -8.912 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.877 -4.570 -7.566 1.00 0.00 C ATOM 1736 C GLY A 110 -1.623 -3.736 -7.300 1.00 0.00 C ATOM 1737 O GLY A 110 -1.706 -2.547 -7.052 1.00 0.00 O ATOM 0 H GLY A 110 -2.795 -6.224 -8.909 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.764 -3.939 -7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.986 -5.337 -6.799 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.463 -4.349 -7.353 1.00 0.00 N ATOM 1742 CA ILE A 111 0.802 -3.593 -7.104 1.00 0.00 C ATOM 1743 C ILE A 111 0.928 -2.452 -8.114 1.00 0.00 C ATOM 1744 O ILE A 111 1.405 -1.384 -7.791 1.00 0.00 O ATOM 1745 CB ILE A 111 2.011 -4.529 -7.235 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.978 -5.242 -8.594 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.976 -5.571 -6.112 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.929 -4.541 -9.571 1.00 0.00 C ATOM 0 H ILE A 111 -0.340 -5.341 -7.558 1.00 0.00 H new ATOM 0 HA ILE A 111 0.776 -3.184 -6.094 1.00 0.00 H new ATOM 0 HB ILE A 111 2.926 -3.941 -7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.269 -6.286 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.964 -5.237 -8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.835 -6.236 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.011 -5.067 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.057 -6.153 -6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.902 -5.051 -10.534 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.618 -3.504 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.944 -4.569 -9.174 1.00 0.00 H new ATOM 1760 N GLU A 112 0.496 -2.667 -9.332 1.00 0.00 N ATOM 1761 CA GLU A 112 0.590 -1.593 -10.365 1.00 0.00 C ATOM 1762 C GLU A 112 -0.193 -0.355 -9.911 1.00 0.00 C ATOM 1763 O GLU A 112 0.317 0.748 -9.921 1.00 0.00 O ATOM 1764 CB GLU A 112 0.006 -2.108 -11.684 1.00 0.00 C ATOM 1765 CG GLU A 112 0.212 -1.063 -12.786 1.00 0.00 C ATOM 1766 CD GLU A 112 -1.008 -1.042 -13.710 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -2.114 -1.106 -13.200 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -0.814 -0.964 -14.912 1.00 0.00 O ATOM 0 H GLU A 112 0.082 -3.542 -9.655 1.00 0.00 H new ATOM 0 HA GLU A 112 1.636 -1.321 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.487 -3.045 -11.964 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.057 -2.319 -11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.362 -0.078 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.110 -1.296 -13.358 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.432 -0.531 -9.528 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.259 0.637 -9.094 1.00 0.00 C ATOM 1777 C LYS A 113 -1.798 1.158 -7.723 1.00 0.00 C ATOM 1778 O LYS A 113 -1.416 2.314 -7.587 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.731 0.219 -9.011 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.151 -0.471 -10.313 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.592 -0.085 -10.659 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.786 -0.144 -12.175 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.985 0.934 -12.821 1.00 0.00 N ATOM 0 H LYS A 113 -1.907 -1.433 -9.497 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.139 1.435 -9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.880 -0.455 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.357 1.094 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.482 -0.180 -11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.070 -1.553 -10.206 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.289 -0.762 -10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.809 0.918 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.477 -1.118 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.841 -0.026 -12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.473 1.262 -13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.875 1.729 -12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.047 0.564 -13.076 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.848 0.330 -6.699 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.438 0.797 -5.332 1.00 0.00 C ATOM 1799 C LEU A 114 -0.057 1.458 -5.383 1.00 0.00 C ATOM 1800 O LEU A 114 0.170 2.466 -4.743 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.433 -0.377 -4.340 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.382 -1.420 -4.732 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.958 -1.087 -4.061 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.860 -2.801 -4.268 1.00 0.00 C ATOM 0 H LEU A 114 -2.153 -0.642 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.163 1.535 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.228 -0.008 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.419 -0.841 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.246 -1.417 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.702 -1.832 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.292 -0.101 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.834 -1.091 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.120 -3.553 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.990 -2.796 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.811 -3.037 -4.747 1.00 0.00 H new ATOM 1816 N VAL A 115 0.856 0.922 -6.154 1.00 0.00 N ATOM 1817 CA VAL A 115 2.200 1.557 -6.249 1.00 0.00 C ATOM 1818 C VAL A 115 2.064 2.835 -7.094 1.00 0.00 C ATOM 1819 O VAL A 115 2.665 3.852 -6.803 1.00 0.00 O ATOM 1820 CB VAL A 115 3.217 0.549 -6.846 1.00 0.00 C ATOM 1821 CG1 VAL A 115 3.209 0.568 -8.386 1.00 0.00 C ATOM 1822 CG2 VAL A 115 4.626 0.881 -6.333 1.00 0.00 C ATOM 0 H VAL A 115 0.728 0.080 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 115 2.579 1.834 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 115 2.925 -0.451 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.935 -0.152 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.215 0.304 -8.748 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.471 1.566 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.342 0.173 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.895 1.892 -6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.643 0.813 -5.245 1.00 0.00 H new ATOM 1832 N ASN A 116 1.252 2.789 -8.127 1.00 0.00 N ATOM 1833 CA ASN A 116 1.045 3.997 -8.984 1.00 0.00 C ATOM 1834 C ASN A 116 0.476 5.144 -8.135 1.00 0.00 C ATOM 1835 O ASN A 116 0.546 6.295 -8.521 1.00 0.00 O ATOM 1836 CB ASN A 116 0.068 3.664 -10.118 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.081 4.873 -11.046 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -0.791 5.809 -10.735 1.00 0.00 O ATOM 1839 ND2 ASN A 116 0.563 4.892 -12.182 1.00 0.00 N ATOM 0 H ASN A 116 0.724 1.964 -8.411 1.00 0.00 H new ATOM 0 HA ASN A 116 2.001 4.303 -9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.430 2.804 -10.681 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.903 3.389 -9.705 1.00 0.00 H new ATOM 0 HD21 ASN A 116 0.470 5.692 -12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 116 1.159 4.107 -12.444 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.095 4.838 -6.986 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.672 5.912 -6.102 1.00 0.00 C ATOM 1848 C LEU A 117 0.373 7.017 -5.837 1.00 0.00 C ATOM 1849 O LEU A 117 1.453 7.015 -6.395 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.103 5.277 -4.768 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.445 5.855 -4.285 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -3.529 5.638 -5.342 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.855 5.148 -2.989 1.00 0.00 C ATOM 0 H LEU A 117 -0.186 3.889 -6.622 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.531 6.363 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.191 4.197 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.336 5.453 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.331 6.925 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.472 6.052 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.240 6.137 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.648 4.570 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.805 5.551 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.961 4.079 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.091 5.310 -2.229 1.00 0.00 H new ATOM 1865 N ARG A 118 0.045 7.972 -5.001 1.00 0.00 N ATOM 1866 CA ARG A 118 0.991 9.093 -4.720 1.00 0.00 C ATOM 1867 C ARG A 118 2.091 8.654 -3.748 1.00 0.00 C ATOM 1868 O ARG A 118 3.225 8.460 -4.146 1.00 0.00 O ATOM 1869 CB ARG A 118 0.218 10.262 -4.108 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.684 10.890 -5.172 1.00 0.00 C ATOM 1871 CD ARG A 118 0.060 12.038 -5.858 1.00 0.00 C ATOM 1872 NE ARG A 118 -0.208 13.315 -5.125 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.179 14.479 -5.609 1.00 0.00 C ATOM 1874 NH1 ARG A 118 0.815 14.571 -6.754 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -0.078 15.566 -4.933 1.00 0.00 N ATOM 0 H ARG A 118 -0.842 8.022 -4.500 1.00 0.00 H new ATOM 0 HA ARG A 118 1.457 9.395 -5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.382 9.915 -3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.912 11.007 -3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.974 10.139 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.602 11.259 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.131 11.833 -5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.263 12.127 -6.895 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.700 13.284 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.021 13.729 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.103 15.484 -7.105 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.572 15.508 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.215 16.473 -5.295 1.00 0.00 H new ATOM 1889 N VAL A 119 1.782 8.520 -2.478 1.00 0.00 N ATOM 1890 CA VAL A 119 2.840 8.122 -1.499 1.00 0.00 C ATOM 1891 C VAL A 119 2.496 6.777 -0.848 1.00 0.00 C ATOM 1892 O VAL A 119 1.391 6.564 -0.380 1.00 0.00 O ATOM 1893 CB VAL A 119 2.975 9.213 -0.425 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.673 9.328 0.379 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.131 8.868 0.521 1.00 0.00 C ATOM 0 H VAL A 119 0.853 8.668 -2.083 1.00 0.00 H new ATOM 0 HA VAL A 119 3.788 8.011 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 119 3.177 10.166 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.781 10.104 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.853 9.587 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.459 8.375 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.223 9.644 1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.934 7.910 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.059 8.804 -0.047 1.00 0.00 H new ATOM 1905 N LEU A 120 3.447 5.876 -0.809 1.00 0.00 N ATOM 1906 CA LEU A 120 3.194 4.546 -0.181 1.00 0.00 C ATOM 1907 C LEU A 120 4.386 4.147 0.692 1.00 0.00 C ATOM 1908 O LEU A 120 5.521 4.454 0.386 1.00 0.00 O ATOM 1909 CB LEU A 120 2.998 3.494 -1.273 1.00 0.00 C ATOM 1910 CG LEU A 120 1.745 3.828 -2.099 1.00 0.00 C ATOM 1911 CD1 LEU A 120 2.149 4.152 -3.540 1.00 0.00 C ATOM 1912 CD2 LEU A 120 0.794 2.626 -2.097 1.00 0.00 C ATOM 0 H LEU A 120 4.386 6.006 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 120 2.298 4.609 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.874 3.462 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.896 2.506 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 120 1.244 4.691 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.259 4.388 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.824 5.008 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.652 3.291 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.094 2.864 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.297 1.763 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.502 2.395 -1.073 1.00 0.00 H new ATOM 1924 N TYR A 121 4.136 3.456 1.772 1.00 0.00 N ATOM 1925 CA TYR A 121 5.256 3.022 2.662 1.00 0.00 C ATOM 1926 C TYR A 121 5.270 1.497 2.741 1.00 0.00 C ATOM 1927 O TYR A 121 4.357 0.887 3.265 1.00 0.00 O ATOM 1928 CB TYR A 121 5.061 3.609 4.062 1.00 0.00 C ATOM 1929 CG TYR A 121 5.680 4.985 4.124 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.107 6.043 3.408 1.00 0.00 C ATOM 1931 CD2 TYR A 121 6.827 5.201 4.897 1.00 0.00 C ATOM 1932 CE1 TYR A 121 5.681 7.318 3.466 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.401 6.478 4.954 1.00 0.00 C ATOM 1934 CZ TYR A 121 6.828 7.536 4.239 1.00 0.00 C ATOM 1935 OH TYR A 121 7.394 8.793 4.296 1.00 0.00 O ATOM 0 H TYR A 121 3.205 3.172 2.078 1.00 0.00 H new ATOM 0 HA TYR A 121 6.204 3.377 2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 121 3.999 3.666 4.299 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.519 2.959 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.223 5.875 2.811 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.269 4.384 5.449 1.00 0.00 H new ATOM 0 HE1 TYR A 121 5.239 8.134 2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.286 6.646 5.550 1.00 0.00 H new ATOM 0 HH TYR A 121 8.183 8.771 4.877 1.00 0.00 H new ATOM 1945 N MET A 122 6.295 0.875 2.211 1.00 0.00 N ATOM 1946 CA MET A 122 6.367 -0.615 2.236 1.00 0.00 C ATOM 1947 C MET A 122 7.729 -1.080 2.766 1.00 0.00 C ATOM 1948 O MET A 122 8.644 -1.343 2.006 1.00 0.00 O ATOM 1949 CB MET A 122 6.173 -1.160 0.816 1.00 0.00 C ATOM 1950 CG MET A 122 4.903 -0.565 0.203 1.00 0.00 C ATOM 1951 SD MET A 122 5.315 0.963 -0.677 1.00 0.00 S ATOM 1952 CE MET A 122 5.039 0.341 -2.353 1.00 0.00 C ATOM 0 H MET A 122 7.085 1.338 1.762 1.00 0.00 H new ATOM 0 HA MET A 122 5.582 -0.989 2.893 1.00 0.00 H new ATOM 0 HB2 MET A 122 7.037 -0.911 0.200 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.102 -2.247 0.840 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.448 -1.280 -0.482 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.171 -0.361 0.984 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.469 1.036 -3.074 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.513 -0.635 -2.462 1.00 0.00 H new ATOM 0 HE3 MET A 122 3.968 0.247 -2.534 1.00 0.00 H new ATOM 1962 N SER A 123 7.860 -1.207 4.061 1.00 0.00 N ATOM 1963 CA SER A 123 9.150 -1.686 4.641 1.00 0.00 C ATOM 1964 C SER A 123 9.098 -3.217 4.831 1.00 0.00 C ATOM 1965 O SER A 123 10.004 -3.808 5.386 1.00 0.00 O ATOM 1966 CB SER A 123 9.391 -0.998 5.988 1.00 0.00 C ATOM 1967 OG SER A 123 8.597 -1.623 6.989 1.00 0.00 O ATOM 0 H SER A 123 7.129 -1.000 4.742 1.00 0.00 H new ATOM 0 HA SER A 123 9.967 -1.441 3.963 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.446 -1.058 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.140 0.060 5.918 1.00 0.00 H new ATOM 0 HG SER A 123 8.752 -1.184 7.851 1.00 0.00 H new ATOM 1973 N ASN A 124 8.041 -3.858 4.382 1.00 0.00 N ATOM 1974 CA ASN A 124 7.917 -5.335 4.532 1.00 0.00 C ATOM 1975 C ASN A 124 6.880 -5.852 3.523 1.00 0.00 C ATOM 1976 O ASN A 124 5.924 -6.516 3.883 1.00 0.00 O ATOM 1977 CB ASN A 124 7.453 -5.655 5.955 1.00 0.00 C ATOM 1978 CG ASN A 124 8.668 -5.900 6.837 1.00 0.00 C ATOM 1979 OD1 ASN A 124 8.802 -5.306 7.890 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.565 -6.755 6.451 1.00 0.00 N ATOM 0 H ASN A 124 7.254 -3.410 3.914 1.00 0.00 H new ATOM 0 HA ASN A 124 8.878 -5.814 4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.862 -4.829 6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.809 -6.534 5.951 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.385 -6.931 7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.450 -7.251 5.567 1.00 0.00 H new ATOM 1987 N ASN A 125 7.055 -5.550 2.263 1.00 0.00 N ATOM 1988 CA ASN A 125 6.065 -6.020 1.248 1.00 0.00 C ATOM 1989 C ASN A 125 6.476 -7.394 0.718 1.00 0.00 C ATOM 1990 O ASN A 125 7.644 -7.727 0.671 1.00 0.00 O ATOM 1991 CB ASN A 125 5.975 -5.015 0.091 1.00 0.00 C ATOM 1992 CG ASN A 125 7.372 -4.699 -0.439 1.00 0.00 C ATOM 1993 OD1 ASN A 125 8.230 -4.257 0.300 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.639 -4.905 -1.700 1.00 0.00 N ATOM 0 H ASN A 125 7.833 -5.003 1.895 1.00 0.00 H new ATOM 0 HA ASN A 125 5.086 -6.099 1.720 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.358 -5.424 -0.709 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.491 -4.100 0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.568 -4.695 -2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.919 -5.276 -2.320 1.00 0.00 H new ATOM 2001 N LYS A 126 5.519 -8.197 0.327 1.00 0.00 N ATOM 2002 CA LYS A 126 5.845 -9.554 -0.198 1.00 0.00 C ATOM 2003 C LYS A 126 5.518 -9.611 -1.688 1.00 0.00 C ATOM 2004 O LYS A 126 4.368 -9.712 -2.082 1.00 0.00 O ATOM 2005 CB LYS A 126 5.029 -10.610 0.548 1.00 0.00 C ATOM 2006 CG LYS A 126 5.832 -11.910 0.639 1.00 0.00 C ATOM 2007 CD LYS A 126 6.569 -11.965 1.979 1.00 0.00 C ATOM 2008 CE LYS A 126 7.984 -11.408 1.807 1.00 0.00 C ATOM 2009 NZ LYS A 126 8.753 -11.609 3.067 1.00 0.00 N ATOM 0 H LYS A 126 4.525 -7.969 0.349 1.00 0.00 H new ATOM 0 HA LYS A 126 6.906 -9.754 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.781 -10.253 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.086 -10.788 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.166 -12.768 0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.546 -11.967 -0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.028 -11.387 2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.613 -12.993 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.485 -11.909 0.979 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.941 -10.347 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.715 -11.231 2.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.277 -11.112 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.804 -12.625 3.284 1.00 0.00 H new ATOM 2023 N ILE A 127 6.534 -9.542 -2.512 1.00 0.00 N ATOM 2024 CA ILE A 127 6.339 -9.592 -3.992 1.00 0.00 C ATOM 2025 C ILE A 127 7.603 -10.189 -4.617 1.00 0.00 C ATOM 2026 O ILE A 127 8.710 -9.775 -4.303 1.00 0.00 O ATOM 2027 CB ILE A 127 6.121 -8.182 -4.562 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.175 -7.380 -3.654 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.507 -8.299 -5.959 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.003 -5.960 -4.203 1.00 0.00 C ATOM 0 H ILE A 127 7.506 -9.452 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 127 5.462 -10.197 -4.220 1.00 0.00 H new ATOM 0 HB ILE A 127 7.079 -7.665 -4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.206 -7.876 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.575 -7.341 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.349 -7.303 -6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.182 -8.857 -6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.552 -8.821 -5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.331 -5.398 -3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.973 -5.464 -4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.582 -6.007 -5.207 1.00 0.00 H new ATOM 2042 N THR A 128 7.455 -11.169 -5.483 1.00 0.00 N ATOM 2043 CA THR A 128 8.657 -11.803 -6.112 1.00 0.00 C ATOM 2044 C THR A 128 8.449 -11.939 -7.631 1.00 0.00 C ATOM 2045 O THR A 128 8.884 -12.905 -8.233 1.00 0.00 O ATOM 2046 CB THR A 128 8.900 -13.209 -5.523 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.987 -14.132 -6.102 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.725 -13.228 -3.998 1.00 0.00 C ATOM 0 H THR A 128 6.558 -11.553 -5.778 1.00 0.00 H new ATOM 0 HA THR A 128 9.519 -11.167 -5.907 1.00 0.00 H new ATOM 0 HB THR A 128 9.928 -13.489 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.230 -14.289 -7.038 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.905 -14.236 -3.624 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.436 -12.539 -3.542 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.710 -12.923 -3.744 1.00 0.00 H new ATOM 2056 N ASN A 129 7.792 -10.992 -8.256 1.00 0.00 N ATOM 2057 CA ASN A 129 7.565 -11.088 -9.731 1.00 0.00 C ATOM 2058 C ASN A 129 8.371 -9.996 -10.447 1.00 0.00 C ATOM 2059 O ASN A 129 7.826 -9.116 -11.085 1.00 0.00 O ATOM 2060 CB ASN A 129 6.073 -10.920 -10.030 1.00 0.00 C ATOM 2061 CG ASN A 129 5.390 -12.288 -10.001 1.00 0.00 C ATOM 2062 OD1 ASN A 129 5.797 -13.168 -9.269 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.361 -12.506 -10.774 1.00 0.00 N ATOM 0 H ASN A 129 7.405 -10.160 -7.810 1.00 0.00 H new ATOM 0 HA ASN A 129 7.893 -12.064 -10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.616 -10.258 -9.294 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.937 -10.454 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.899 -13.415 -10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.019 -11.767 -11.389 1.00 0.00 H new ATOM 2070 N TRP A 130 9.673 -10.057 -10.341 1.00 0.00 N ATOM 2071 CA TRP A 130 10.553 -9.040 -10.999 1.00 0.00 C ATOM 2072 C TRP A 130 10.243 -8.950 -12.495 1.00 0.00 C ATOM 2073 O TRP A 130 10.214 -7.875 -13.064 1.00 0.00 O ATOM 2074 CB TRP A 130 12.015 -9.467 -10.809 1.00 0.00 C ATOM 2075 CG TRP A 130 12.874 -8.270 -10.555 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.249 -7.828 -9.333 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.478 -7.364 -11.522 1.00 0.00 C ATOM 2078 NE1 TRP A 130 14.035 -6.703 -9.485 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.205 -6.376 -10.818 1.00 0.00 C ATOM 2080 CE3 TRP A 130 13.462 -7.301 -12.927 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.892 -5.360 -11.486 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 14.152 -6.281 -13.601 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.866 -5.314 -12.882 1.00 0.00 C ATOM 0 H TRP A 130 10.172 -10.778 -9.820 1.00 0.00 H new ATOM 0 HA TRP A 130 10.377 -8.063 -10.549 1.00 0.00 H new ATOM 0 HB2 TRP A 130 12.092 -10.163 -9.974 1.00 0.00 H new ATOM 0 HB3 TRP A 130 12.366 -9.994 -11.696 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.978 -8.281 -8.391 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.440 -6.178 -8.710 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.915 -8.042 -13.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.439 -4.615 -10.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 14.132 -6.242 -14.680 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.396 -4.533 -13.407 1.00 0.00 H new ATOM 2094 N GLY A 131 10.028 -10.081 -13.124 1.00 0.00 N ATOM 2095 CA GLY A 131 9.740 -10.129 -14.600 1.00 0.00 C ATOM 2096 C GLY A 131 8.774 -9.019 -15.042 1.00 0.00 C ATOM 2097 O GLY A 131 9.036 -8.315 -16.000 1.00 0.00 O ATOM 0 H GLY A 131 10.040 -10.994 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.674 -10.036 -15.153 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.315 -11.100 -14.854 1.00 0.00 H new ATOM 2101 N GLU A 132 7.666 -8.866 -14.367 1.00 0.00 N ATOM 2102 CA GLU A 132 6.690 -7.809 -14.765 1.00 0.00 C ATOM 2103 C GLU A 132 6.656 -6.701 -13.711 1.00 0.00 C ATOM 2104 O GLU A 132 6.666 -5.530 -14.034 1.00 0.00 O ATOM 2105 CB GLU A 132 5.297 -8.428 -14.896 1.00 0.00 C ATOM 2106 CG GLU A 132 5.312 -9.493 -15.995 1.00 0.00 C ATOM 2107 CD GLU A 132 3.924 -9.589 -16.632 1.00 0.00 C ATOM 2108 OE1 GLU A 132 2.981 -9.864 -15.909 1.00 0.00 O ATOM 2109 OE2 GLU A 132 3.829 -9.387 -17.831 1.00 0.00 O ATOM 0 H GLU A 132 7.395 -9.426 -13.559 1.00 0.00 H new ATOM 0 HA GLU A 132 6.996 -7.383 -15.720 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.995 -8.873 -13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.565 -7.656 -15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.054 -9.239 -16.752 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.600 -10.458 -15.577 1.00 0.00 H new ATOM 2116 N ILE A 133 6.610 -7.066 -12.455 1.00 0.00 N ATOM 2117 CA ILE A 133 6.559 -6.044 -11.355 1.00 0.00 C ATOM 2118 C ILE A 133 7.664 -4.992 -11.542 1.00 0.00 C ATOM 2119 O ILE A 133 7.464 -3.822 -11.254 1.00 0.00 O ATOM 2120 CB ILE A 133 6.754 -6.739 -9.995 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.683 -7.828 -9.796 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.657 -5.709 -8.858 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.285 -7.208 -9.755 1.00 0.00 C ATOM 0 H ILE A 133 6.605 -8.035 -12.138 1.00 0.00 H new ATOM 0 HA ILE A 133 5.588 -5.550 -11.388 1.00 0.00 H new ATOM 0 HB ILE A 133 7.741 -7.201 -9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.741 -8.555 -10.606 1.00 0.00 H new ATOM 0 HG13 ILE A 133 5.874 -8.369 -8.869 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.796 -6.210 -7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.430 -4.951 -8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.676 -5.234 -8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.543 -7.994 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.225 -6.500 -8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.090 -6.689 -10.693 1.00 0.00 H new ATOM 2135 N ASP A 134 8.826 -5.401 -12.007 1.00 0.00 N ATOM 2136 CA ASP A 134 9.961 -4.435 -12.191 1.00 0.00 C ATOM 2137 C ASP A 134 9.505 -3.155 -12.912 1.00 0.00 C ATOM 2138 O ASP A 134 9.811 -2.062 -12.479 1.00 0.00 O ATOM 2139 CB ASP A 134 11.086 -5.108 -12.988 1.00 0.00 C ATOM 2140 CG ASP A 134 10.589 -5.513 -14.379 1.00 0.00 C ATOM 2141 OD1 ASP A 134 9.447 -5.931 -14.479 1.00 0.00 O ATOM 2142 OD2 ASP A 134 11.358 -5.396 -15.318 1.00 0.00 O ATOM 0 H ASP A 134 9.036 -6.365 -12.267 1.00 0.00 H new ATOM 0 HA ASP A 134 10.325 -4.150 -11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.932 -4.426 -13.082 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.443 -5.988 -12.453 1.00 0.00 H new ATOM 2147 N LYS A 135 8.776 -3.282 -13.994 1.00 0.00 N ATOM 2148 CA LYS A 135 8.304 -2.066 -14.721 1.00 0.00 C ATOM 2149 C LYS A 135 6.825 -1.808 -14.408 1.00 0.00 C ATOM 2150 O LYS A 135 6.430 -0.688 -14.106 1.00 0.00 O ATOM 2151 CB LYS A 135 8.506 -2.239 -16.238 1.00 0.00 C ATOM 2152 CG LYS A 135 7.754 -3.471 -16.752 1.00 0.00 C ATOM 2153 CD LYS A 135 8.094 -3.694 -18.227 1.00 0.00 C ATOM 2154 CE LYS A 135 7.319 -2.694 -19.086 1.00 0.00 C ATOM 2155 NZ LYS A 135 7.061 -3.287 -20.429 1.00 0.00 N ATOM 0 H LYS A 135 8.489 -4.172 -14.402 1.00 0.00 H new ATOM 0 HA LYS A 135 8.889 -1.208 -14.388 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.154 -1.349 -16.760 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.569 -2.338 -16.459 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.029 -4.349 -16.167 1.00 0.00 H new ATOM 0 HG3 LYS A 135 6.680 -3.331 -16.632 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.165 -3.573 -18.387 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.841 -4.713 -18.519 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.376 -2.437 -18.603 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.887 -1.769 -19.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.534 -2.607 -21.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.966 -3.511 -20.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.502 -4.158 -20.323 1.00 0.00 H new ATOM 2169 N LEU A 136 6.011 -2.843 -14.479 1.00 0.00 N ATOM 2170 CA LEU A 136 4.543 -2.703 -14.212 1.00 0.00 C ATOM 2171 C LEU A 136 4.287 -1.970 -12.897 1.00 0.00 C ATOM 2172 O LEU A 136 3.234 -1.388 -12.713 1.00 0.00 O ATOM 2173 CB LEU A 136 3.888 -4.086 -14.149 1.00 0.00 C ATOM 2174 CG LEU A 136 3.388 -4.481 -15.540 1.00 0.00 C ATOM 2175 CD1 LEU A 136 4.580 -4.785 -16.450 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.503 -5.726 -15.426 1.00 0.00 C ATOM 0 H LEU A 136 6.310 -3.789 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 136 4.111 -2.122 -15.027 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.605 -4.823 -13.786 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.058 -4.075 -13.443 1.00 0.00 H new ATOM 0 HG LEU A 136 2.812 -3.659 -15.964 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.220 -5.066 -17.440 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.211 -3.900 -16.531 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.160 -5.606 -16.028 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.145 -6.010 -16.416 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.082 -6.546 -15.000 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.652 -5.509 -14.781 1.00 0.00 H new ATOM 2188 N ALA A 137 5.224 -1.978 -11.981 1.00 0.00 N ATOM 2189 CA ALA A 137 5.002 -1.262 -10.689 1.00 0.00 C ATOM 2190 C ALA A 137 5.283 0.243 -10.858 1.00 0.00 C ATOM 2191 O ALA A 137 5.927 0.852 -10.025 1.00 0.00 O ATOM 2192 CB ALA A 137 5.934 -1.841 -9.626 1.00 0.00 C ATOM 0 H ALA A 137 6.126 -2.446 -12.072 1.00 0.00 H new ATOM 0 HA ALA A 137 3.964 -1.393 -10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.775 -1.321 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.723 -2.902 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.970 -1.713 -9.941 1.00 0.00 H new ATOM 2198 N ALA A 138 4.802 0.851 -11.927 1.00 0.00 N ATOM 2199 CA ALA A 138 5.033 2.314 -12.162 1.00 0.00 C ATOM 2200 C ALA A 138 6.515 2.647 -11.967 1.00 0.00 C ATOM 2201 O ALA A 138 6.862 3.651 -11.371 1.00 0.00 O ATOM 2202 CB ALA A 138 4.187 3.124 -11.177 1.00 0.00 C ATOM 0 H ALA A 138 4.254 0.387 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 138 4.746 2.566 -13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.352 4.188 -11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.132 2.893 -11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.473 2.869 -10.157 1.00 0.00 H new ATOM 2208 N LEU A 139 7.390 1.795 -12.441 1.00 0.00 N ATOM 2209 CA LEU A 139 8.851 2.046 -12.249 1.00 0.00 C ATOM 2210 C LEU A 139 9.262 3.405 -12.852 1.00 0.00 C ATOM 2211 O LEU A 139 10.160 4.059 -12.356 1.00 0.00 O ATOM 2212 CB LEU A 139 9.655 0.861 -12.849 1.00 0.00 C ATOM 2213 CG LEU A 139 10.102 1.109 -14.308 1.00 0.00 C ATOM 2214 CD1 LEU A 139 11.036 -0.021 -14.750 1.00 0.00 C ATOM 2215 CD2 LEU A 139 8.877 1.152 -15.230 1.00 0.00 C ATOM 0 H LEU A 139 7.158 0.942 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 139 9.078 2.105 -11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 139 10.535 0.677 -12.232 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.044 -0.041 -12.811 1.00 0.00 H new ATOM 0 HG LEU A 139 10.626 2.063 -14.367 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.353 0.151 -15.779 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.910 -0.046 -14.100 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.510 -0.974 -14.687 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.200 1.327 -16.256 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.346 0.202 -15.174 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.213 1.958 -14.916 1.00 0.00 H new ATOM 2227 N ASP A 140 8.632 3.818 -13.924 1.00 0.00 N ATOM 2228 CA ASP A 140 9.005 5.112 -14.564 1.00 0.00 C ATOM 2229 C ASP A 140 8.015 6.221 -14.180 1.00 0.00 C ATOM 2230 O ASP A 140 7.707 7.079 -14.989 1.00 0.00 O ATOM 2231 CB ASP A 140 8.996 4.928 -16.081 1.00 0.00 C ATOM 2232 CG ASP A 140 7.629 4.403 -16.529 1.00 0.00 C ATOM 2233 OD1 ASP A 140 7.234 3.351 -16.053 1.00 0.00 O ATOM 2234 OD2 ASP A 140 7.000 5.063 -17.339 1.00 0.00 O ATOM 0 H ASP A 140 7.874 3.312 -14.382 1.00 0.00 H new ATOM 0 HA ASP A 140 9.997 5.405 -14.219 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.211 5.876 -16.573 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.779 4.230 -16.377 1.00 0.00 H new ATOM 2239 N LYS A 141 7.516 6.224 -12.966 1.00 0.00 N ATOM 2240 CA LYS A 141 6.551 7.296 -12.568 1.00 0.00 C ATOM 2241 C LYS A 141 6.456 7.413 -11.043 1.00 0.00 C ATOM 2242 O LYS A 141 6.442 8.505 -10.514 1.00 0.00 O ATOM 2243 CB LYS A 141 5.168 6.966 -13.135 1.00 0.00 C ATOM 2244 CG LYS A 141 4.223 8.146 -12.903 1.00 0.00 C ATOM 2245 CD LYS A 141 3.230 8.243 -14.062 1.00 0.00 C ATOM 2246 CE LYS A 141 2.573 9.624 -14.059 1.00 0.00 C ATOM 2247 NZ LYS A 141 1.364 9.598 -13.190 1.00 0.00 N ATOM 0 H LYS A 141 7.732 5.539 -12.242 1.00 0.00 H new ATOM 0 HA LYS A 141 6.907 8.246 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.243 6.751 -14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.772 6.070 -12.656 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.688 8.017 -11.962 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.793 9.071 -12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.743 8.075 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.470 7.467 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.278 10.373 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.298 9.910 -15.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.917 10.537 -13.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.690 8.895 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.639 9.344 -12.220 1.00 0.00 H new ATOM 2261 N LEU A 142 6.372 6.283 -10.364 1.00 0.00 N ATOM 2262 CA LEU A 142 6.239 6.203 -8.852 1.00 0.00 C ATOM 2263 C LEU A 142 6.646 7.488 -8.106 1.00 0.00 C ATOM 2264 O LEU A 142 7.799 7.701 -7.799 1.00 0.00 O ATOM 2265 CB LEU A 142 7.125 5.065 -8.356 1.00 0.00 C ATOM 2266 CG LEU A 142 6.377 3.742 -8.479 1.00 0.00 C ATOM 2267 CD1 LEU A 142 7.380 2.586 -8.476 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.415 3.600 -7.299 1.00 0.00 C ATOM 0 H LEU A 142 6.391 5.368 -10.814 1.00 0.00 H new ATOM 0 HA LEU A 142 5.181 6.044 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.046 5.029 -8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.409 5.238 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 142 5.813 3.721 -9.411 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.845 1.640 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.064 2.696 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.946 2.598 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.876 2.656 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.978 3.617 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.703 4.426 -7.308 1.00 0.00 H new ATOM 2280 N GLU A 143 5.689 8.327 -7.795 1.00 0.00 N ATOM 2281 CA GLU A 143 5.987 9.596 -7.058 1.00 0.00 C ATOM 2282 C GLU A 143 6.758 9.310 -5.758 1.00 0.00 C ATOM 2283 O GLU A 143 7.966 9.450 -5.709 1.00 0.00 O ATOM 2284 CB GLU A 143 4.670 10.307 -6.732 1.00 0.00 C ATOM 2285 CG GLU A 143 4.285 11.238 -7.890 1.00 0.00 C ATOM 2286 CD GLU A 143 4.553 12.693 -7.497 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.868 13.183 -6.614 1.00 0.00 O ATOM 2288 OE2 GLU A 143 5.437 13.293 -8.087 1.00 0.00 O ATOM 0 H GLU A 143 4.705 8.186 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 143 6.609 10.231 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.881 9.574 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.773 10.880 -5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.858 10.981 -8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.232 11.107 -8.139 1.00 0.00 H new ATOM 2295 N ASP A 144 6.073 8.929 -4.704 1.00 0.00 N ATOM 2296 CA ASP A 144 6.773 8.657 -3.410 1.00 0.00 C ATOM 2297 C ASP A 144 6.495 7.224 -2.947 1.00 0.00 C ATOM 2298 O ASP A 144 5.360 6.780 -2.908 1.00 0.00 O ATOM 2299 CB ASP A 144 6.271 9.637 -2.347 1.00 0.00 C ATOM 2300 CG ASP A 144 7.292 9.727 -1.211 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.639 8.689 -0.671 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.710 10.830 -0.901 1.00 0.00 O ATOM 0 H ASP A 144 5.062 8.795 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 144 7.846 8.782 -3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.116 10.621 -2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.308 9.306 -1.959 1.00 0.00 H new ATOM 2307 N LEU A 145 7.524 6.499 -2.581 1.00 0.00 N ATOM 2308 CA LEU A 145 7.318 5.103 -2.115 1.00 0.00 C ATOM 2309 C LEU A 145 8.527 4.637 -1.300 1.00 0.00 C ATOM 2310 O LEU A 145 9.667 4.911 -1.632 1.00 0.00 O ATOM 2311 CB LEU A 145 7.102 4.172 -3.317 1.00 0.00 C ATOM 2312 CG LEU A 145 8.327 4.179 -4.238 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.267 2.968 -5.174 1.00 0.00 C ATOM 2314 CD2 LEU A 145 8.334 5.465 -5.067 1.00 0.00 C ATOM 0 H LEU A 145 8.493 6.817 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 145 6.432 5.071 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.910 3.158 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.221 4.489 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 145 9.235 4.130 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.138 2.972 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.261 2.052 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.359 3.018 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.205 5.471 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.427 5.515 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.375 6.327 -4.401 1.00 0.00 H new ATOM 2326 N LEU A 146 8.274 3.929 -0.235 1.00 0.00 N ATOM 2327 CA LEU A 146 9.380 3.415 0.623 1.00 0.00 C ATOM 2328 C LEU A 146 9.439 1.893 0.473 1.00 0.00 C ATOM 2329 O LEU A 146 8.471 1.202 0.727 1.00 0.00 O ATOM 2330 CB LEU A 146 9.108 3.788 2.086 1.00 0.00 C ATOM 2331 CG LEU A 146 10.236 3.263 2.984 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.554 3.942 2.609 1.00 0.00 C ATOM 2333 CD2 LEU A 146 9.904 3.568 4.446 1.00 0.00 C ATOM 0 H LEU A 146 7.337 3.681 0.082 1.00 0.00 H new ATOM 0 HA LEU A 146 10.331 3.854 0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.029 4.871 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.154 3.368 2.405 1.00 0.00 H new ATOM 0 HG LEU A 146 10.335 2.186 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.352 3.566 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.792 3.725 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.459 5.020 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.704 3.196 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.804 4.645 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.967 3.080 4.716 1.00 0.00 H new ATOM 2345 N LEU A 147 10.560 1.370 0.056 1.00 0.00 N ATOM 2346 CA LEU A 147 10.680 -0.106 -0.119 1.00 0.00 C ATOM 2347 C LEU A 147 11.881 -0.609 0.679 1.00 0.00 C ATOM 2348 O LEU A 147 13.016 -0.463 0.267 1.00 0.00 O ATOM 2349 CB LEU A 147 10.869 -0.430 -1.605 1.00 0.00 C ATOM 2350 CG LEU A 147 9.783 0.285 -2.438 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.442 1.229 -3.454 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.938 -0.754 -3.184 1.00 0.00 C ATOM 0 H LEU A 147 11.400 1.902 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 147 9.775 -0.596 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.859 -0.113 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.811 -1.507 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 147 9.145 0.863 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.671 1.730 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.038 1.973 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.086 0.655 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.172 -0.247 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.578 -1.335 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.462 -1.420 -2.465 1.00 0.00 H new ATOM 2364 N ALA A 148 11.635 -1.191 1.824 1.00 0.00 N ATOM 2365 CA ALA A 148 12.760 -1.696 2.666 1.00 0.00 C ATOM 2366 C ALA A 148 12.354 -3.004 3.355 1.00 0.00 C ATOM 2367 O ALA A 148 12.217 -3.065 4.564 1.00 0.00 O ATOM 2368 CB ALA A 148 13.105 -0.644 3.723 1.00 0.00 C ATOM 0 H ALA A 148 10.703 -1.338 2.212 1.00 0.00 H new ATOM 0 HA ALA A 148 13.628 -1.885 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.926 -1.006 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.402 0.282 3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.233 -0.458 4.350 1.00 0.00 H new ATOM 2374 N GLY A 149 12.171 -4.053 2.595 1.00 0.00 N ATOM 2375 CA GLY A 149 11.779 -5.361 3.197 1.00 0.00 C ATOM 2376 C GLY A 149 10.903 -6.134 2.213 1.00 0.00 C ATOM 2377 O GLY A 149 9.692 -5.991 2.204 1.00 0.00 O ATOM 0 H GLY A 149 12.277 -4.059 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.668 -5.942 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.239 -5.197 4.129 1.00 0.00 H new ATOM 2381 N ASN A 150 11.507 -6.951 1.383 1.00 0.00 N ATOM 2382 CA ASN A 150 10.723 -7.742 0.387 1.00 0.00 C ATOM 2383 C ASN A 150 11.689 -8.565 -0.475 1.00 0.00 C ATOM 2384 O ASN A 150 12.815 -8.165 -0.666 1.00 0.00 O ATOM 2385 CB ASN A 150 9.929 -6.794 -0.518 1.00 0.00 C ATOM 2386 CG ASN A 150 10.878 -5.781 -1.156 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.853 -6.157 -1.772 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.636 -4.504 -1.033 1.00 0.00 N ATOM 0 H ASN A 150 12.515 -7.103 1.354 1.00 0.00 H new ATOM 0 HA ASN A 150 10.035 -8.404 0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.412 -7.361 -1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.165 -6.277 0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.267 -3.822 -1.455 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.816 -4.188 -0.515 1.00 0.00 H new ATOM 2395 N PRO A 151 11.231 -9.683 -0.993 1.00 0.00 N ATOM 2396 CA PRO A 151 12.069 -10.575 -1.859 1.00 0.00 C ATOM 2397 C PRO A 151 12.377 -9.892 -3.196 1.00 0.00 C ATOM 2398 O PRO A 151 13.475 -9.990 -3.695 1.00 0.00 O ATOM 2399 CB PRO A 151 11.220 -11.826 -2.030 1.00 0.00 C ATOM 2400 CG PRO A 151 9.786 -11.421 -1.768 1.00 0.00 C ATOM 2401 CD PRO A 151 9.835 -10.225 -0.818 1.00 0.00 C ATOM 0 HA PRO A 151 13.042 -10.807 -1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.329 -12.233 -3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.535 -12.605 -1.335 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.282 -11.157 -2.698 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.226 -12.245 -1.325 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.082 -9.480 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.649 -10.525 0.213 1.00 0.00 H new ATOM 2409 N LEU A 152 11.430 -9.189 -3.772 1.00 0.00 N ATOM 2410 CA LEU A 152 11.691 -8.486 -5.074 1.00 0.00 C ATOM 2411 C LEU A 152 12.933 -7.570 -4.951 1.00 0.00 C ATOM 2412 O LEU A 152 13.991 -7.838 -5.509 1.00 0.00 O ATOM 2413 CB LEU A 152 10.465 -7.627 -5.419 1.00 0.00 C ATOM 2414 CG LEU A 152 9.686 -8.242 -6.585 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.468 -7.370 -6.898 1.00 0.00 C ATOM 2416 CD2 LEU A 152 10.572 -8.314 -7.823 1.00 0.00 C ATOM 0 H LEU A 152 10.488 -9.070 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 152 11.874 -9.225 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.817 -7.542 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.783 -6.618 -5.680 1.00 0.00 H new ATOM 0 HG LEU A 152 9.366 -9.246 -6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.912 -7.806 -7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.825 -7.314 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.798 -6.367 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.010 -8.753 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.895 -7.310 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 152 11.445 -8.931 -7.610 1.00 0.00 H new ATOM 2428 N TYR A 153 12.802 -6.485 -4.226 1.00 0.00 N ATOM 2429 CA TYR A 153 13.944 -5.527 -4.053 1.00 0.00 C ATOM 2430 C TYR A 153 15.173 -6.270 -3.513 1.00 0.00 C ATOM 2431 O TYR A 153 16.271 -6.136 -4.033 1.00 0.00 O ATOM 2432 CB TYR A 153 13.529 -4.431 -3.061 1.00 0.00 C ATOM 2433 CG TYR A 153 14.028 -3.081 -3.523 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.363 -2.912 -3.913 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.149 -1.992 -3.549 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.814 -1.652 -4.329 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.600 -0.735 -3.962 1.00 0.00 C ATOM 2438 CZ TYR A 153 14.931 -0.564 -4.353 1.00 0.00 C ATOM 2439 OH TYR A 153 15.376 0.679 -4.754 1.00 0.00 O ATOM 0 H TYR A 153 11.945 -6.218 -3.741 1.00 0.00 H new ATOM 0 HA TYR A 153 14.195 -5.081 -5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.443 -4.411 -2.966 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.931 -4.655 -2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.043 -3.751 -3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.120 -2.123 -3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.842 -1.519 -4.631 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.920 0.104 -3.979 1.00 0.00 H new ATOM 0 HH TYR A 153 15.186 0.803 -5.707 1.00 0.00 H new ATOM 2449 N ASN A 154 14.995 -7.059 -2.478 1.00 0.00 N ATOM 2450 CA ASN A 154 16.146 -7.819 -1.907 1.00 0.00 C ATOM 2451 C ASN A 154 16.728 -8.738 -2.987 1.00 0.00 C ATOM 2452 O ASN A 154 17.903 -9.051 -2.976 1.00 0.00 O ATOM 2453 CB ASN A 154 15.682 -8.648 -0.703 1.00 0.00 C ATOM 2454 CG ASN A 154 15.438 -7.723 0.500 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.402 -7.786 1.139 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.358 -6.863 0.843 1.00 0.00 N ATOM 0 H ASN A 154 14.102 -7.207 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 154 16.914 -7.121 -1.573 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.768 -9.187 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.435 -9.396 -0.452 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.208 -6.248 1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.227 -6.806 0.312 1.00 0.00 H new ATOM 2463 N ASP A 155 15.917 -9.149 -3.940 1.00 0.00 N ATOM 2464 CA ASP A 155 16.434 -10.017 -5.037 1.00 0.00 C ATOM 2465 C ASP A 155 17.391 -9.180 -5.869 1.00 0.00 C ATOM 2466 O ASP A 155 18.504 -9.587 -6.146 1.00 0.00 O ATOM 2467 CB ASP A 155 15.286 -10.515 -5.922 1.00 0.00 C ATOM 2468 CG ASP A 155 15.835 -11.489 -6.967 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.100 -12.624 -6.608 1.00 0.00 O ATOM 2470 OD2 ASP A 155 15.979 -11.084 -8.109 1.00 0.00 O ATOM 0 H ASP A 155 14.925 -8.919 -4.000 1.00 0.00 H new ATOM 0 HA ASP A 155 16.936 -10.888 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.529 -11.008 -5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.800 -9.673 -6.414 1.00 0.00 H new ATOM 2475 N TYR A 156 16.981 -7.984 -6.245 1.00 0.00 N ATOM 2476 CA TYR A 156 17.896 -7.096 -7.034 1.00 0.00 C ATOM 2477 C TYR A 156 19.208 -6.932 -6.253 1.00 0.00 C ATOM 2478 O TYR A 156 20.273 -7.270 -6.731 1.00 0.00 O ATOM 2479 CB TYR A 156 17.251 -5.713 -7.230 1.00 0.00 C ATOM 2480 CG TYR A 156 17.787 -5.014 -8.478 1.00 0.00 C ATOM 2481 CD1 TYR A 156 19.049 -5.336 -9.017 1.00 0.00 C ATOM 2482 CD2 TYR A 156 17.009 -4.025 -9.096 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.517 -4.675 -10.159 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.480 -3.366 -10.238 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.733 -3.691 -10.769 1.00 0.00 C ATOM 2486 OH TYR A 156 19.194 -3.040 -11.895 1.00 0.00 O ATOM 0 H TYR A 156 16.062 -7.591 -6.041 1.00 0.00 H new ATOM 0 HA TYR A 156 18.085 -7.541 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.170 -5.823 -7.310 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.444 -5.094 -6.354 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.657 -6.095 -8.547 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.042 -3.770 -8.689 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.484 -4.925 -10.569 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.875 -2.606 -10.710 1.00 0.00 H new ATOM 0 HH TYR A 156 18.526 -2.388 -12.192 1.00 0.00 H new ATOM 2496 N LYS A 157 19.122 -6.435 -5.041 1.00 0.00 N ATOM 2497 CA LYS A 157 20.344 -6.258 -4.183 1.00 0.00 C ATOM 2498 C LYS A 157 19.966 -5.408 -2.966 1.00 0.00 C ATOM 2499 O LYS A 157 19.868 -4.199 -3.052 1.00 0.00 O ATOM 2500 CB LYS A 157 21.472 -5.568 -4.971 1.00 0.00 C ATOM 2501 CG LYS A 157 22.579 -6.581 -5.282 1.00 0.00 C ATOM 2502 CD LYS A 157 23.309 -6.172 -6.567 1.00 0.00 C ATOM 2503 CE LYS A 157 22.805 -7.018 -7.739 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.837 -7.044 -8.813 1.00 0.00 N ATOM 0 H LYS A 157 18.249 -6.141 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 157 20.705 -7.236 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.078 -5.149 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.877 -4.738 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.284 -6.630 -4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.152 -7.577 -5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.141 -5.114 -6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 157 24.384 -6.307 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.589 -8.032 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.873 -6.605 -8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.495 -7.619 -9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.022 -6.074 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 24.716 -7.457 -8.440 1.00 0.00 H new ATOM 2518 N GLU A 158 19.740 -6.057 -1.843 1.00 0.00 N ATOM 2519 CA GLU A 158 19.331 -5.360 -0.566 1.00 0.00 C ATOM 2520 C GLU A 158 19.965 -3.967 -0.404 1.00 0.00 C ATOM 2521 O GLU A 158 19.284 -3.014 -0.073 1.00 0.00 O ATOM 2522 CB GLU A 158 19.721 -6.234 0.632 1.00 0.00 C ATOM 2523 CG GLU A 158 21.209 -6.599 0.558 1.00 0.00 C ATOM 2524 CD GLU A 158 22.020 -5.636 1.429 1.00 0.00 C ATOM 2525 OE1 GLU A 158 21.535 -5.278 2.489 1.00 0.00 O ATOM 2526 OE2 GLU A 158 23.110 -5.275 1.020 1.00 0.00 O ATOM 0 H GLU A 158 19.824 -7.070 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 158 18.252 -5.215 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.515 -5.703 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.116 -7.141 0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.359 -7.624 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.555 -6.550 -0.475 1.00 0.00 H new ATOM 2533 N ASN A 159 21.245 -3.839 -0.633 1.00 0.00 N ATOM 2534 CA ASN A 159 21.896 -2.503 -0.487 1.00 0.00 C ATOM 2535 C ASN A 159 22.815 -2.239 -1.681 1.00 0.00 C ATOM 2536 O ASN A 159 23.725 -1.434 -1.602 1.00 0.00 O ATOM 2537 CB ASN A 159 22.718 -2.474 0.803 1.00 0.00 C ATOM 2538 CG ASN A 159 22.726 -1.055 1.372 1.00 0.00 C ATOM 2539 OD1 ASN A 159 22.176 -0.807 2.427 1.00 0.00 O ATOM 2540 ND2 ASN A 159 23.331 -0.104 0.713 1.00 0.00 N ATOM 0 H ASN A 159 21.866 -4.598 -0.914 1.00 0.00 H new ATOM 0 HA ASN A 159 21.126 -1.732 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.296 -3.167 1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.738 -2.803 0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.342 0.846 1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.793 -0.311 -0.173 1.00 0.00 H new ATOM 2547 N ASN A 160 22.586 -2.905 -2.787 1.00 0.00 N ATOM 2548 CA ASN A 160 23.453 -2.680 -3.986 1.00 0.00 C ATOM 2549 C ASN A 160 22.596 -2.242 -5.183 1.00 0.00 C ATOM 2550 O ASN A 160 23.084 -1.603 -6.095 1.00 0.00 O ATOM 2551 CB ASN A 160 24.215 -3.966 -4.322 1.00 0.00 C ATOM 2552 CG ASN A 160 25.680 -3.831 -3.898 1.00 0.00 C ATOM 2553 OD1 ASN A 160 25.974 -3.663 -2.730 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.618 -3.896 -4.803 1.00 0.00 N ATOM 0 H ASN A 160 21.841 -3.591 -2.911 1.00 0.00 H new ATOM 0 HA ASN A 160 24.171 -1.890 -3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.757 -4.814 -3.813 1.00 0.00 H new ATOM 0 HB3 ASN A 160 24.154 -4.166 -5.392 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.597 -3.806 -4.530 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.372 -4.037 -5.783 1.00 0.00 H new ATOM 2561 N ALA A 161 21.324 -2.567 -5.183 1.00 0.00 N ATOM 2562 CA ALA A 161 20.438 -2.157 -6.308 1.00 0.00 C ATOM 2563 C ALA A 161 19.630 -0.935 -5.878 1.00 0.00 C ATOM 2564 O ALA A 161 19.271 -0.098 -6.683 1.00 0.00 O ATOM 2565 CB ALA A 161 19.486 -3.301 -6.653 1.00 0.00 C ATOM 0 H ALA A 161 20.864 -3.101 -4.446 1.00 0.00 H new ATOM 0 HA ALA A 161 21.040 -1.915 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.838 -3.000 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.063 -4.178 -6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.877 -3.543 -5.782 1.00 0.00 H new ATOM 2571 N THR A 162 19.347 -0.827 -4.601 1.00 0.00 N ATOM 2572 CA THR A 162 18.568 0.338 -4.085 1.00 0.00 C ATOM 2573 C THR A 162 19.286 1.636 -4.474 1.00 0.00 C ATOM 2574 O THR A 162 18.667 2.607 -4.877 1.00 0.00 O ATOM 2575 CB THR A 162 18.458 0.236 -2.552 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.771 -1.088 -2.134 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.032 0.576 -2.115 1.00 0.00 C ATOM 0 H THR A 162 19.626 -1.503 -3.890 1.00 0.00 H new ATOM 0 HA THR A 162 17.567 0.338 -4.517 1.00 0.00 H new ATOM 0 HB THR A 162 19.158 0.937 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.819 -1.120 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 162 16.957 0.503 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.788 1.591 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.334 -0.124 -2.575 1.00 0.00 H new ATOM 2585 N SER A 163 20.592 1.644 -4.379 1.00 0.00 N ATOM 2586 CA SER A 163 21.367 2.856 -4.763 1.00 0.00 C ATOM 2587 C SER A 163 21.205 3.081 -6.265 1.00 0.00 C ATOM 2588 O SER A 163 21.070 4.199 -6.724 1.00 0.00 O ATOM 2589 CB SER A 163 22.845 2.647 -4.431 1.00 0.00 C ATOM 2590 OG SER A 163 23.559 3.849 -4.689 1.00 0.00 O ATOM 0 H SER A 163 21.154 0.859 -4.050 1.00 0.00 H new ATOM 0 HA SER A 163 21.000 3.723 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.958 2.361 -3.385 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.253 1.833 -5.030 1.00 0.00 H new ATOM 0 HG SER A 163 24.454 3.632 -5.025 1.00 0.00 H new ATOM 2596 N GLU A 164 21.199 2.018 -7.034 1.00 0.00 N ATOM 2597 CA GLU A 164 21.027 2.156 -8.513 1.00 0.00 C ATOM 2598 C GLU A 164 19.646 2.741 -8.783 1.00 0.00 C ATOM 2599 O GLU A 164 19.464 3.549 -9.674 1.00 0.00 O ATOM 2600 CB GLU A 164 21.122 0.782 -9.194 1.00 0.00 C ATOM 2601 CG GLU A 164 22.331 0.007 -8.667 1.00 0.00 C ATOM 2602 CD GLU A 164 22.595 -1.201 -9.568 1.00 0.00 C ATOM 2603 OE1 GLU A 164 21.661 -1.946 -9.814 1.00 0.00 O ATOM 2604 OE2 GLU A 164 23.726 -1.360 -9.994 1.00 0.00 O ATOM 0 H GLU A 164 21.306 1.060 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 164 21.810 2.803 -8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.210 0.214 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.206 0.909 -10.273 1.00 0.00 H new ATOM 0 HG2 GLU A 164 23.208 0.654 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.148 -0.322 -7.644 1.00 0.00 H new ATOM 2611 N TYR A 165 18.675 2.341 -8.005 1.00 0.00 N ATOM 2612 CA TYR A 165 17.296 2.868 -8.189 1.00 0.00 C ATOM 2613 C TYR A 165 17.304 4.373 -7.929 1.00 0.00 C ATOM 2614 O TYR A 165 16.844 5.150 -8.738 1.00 0.00 O ATOM 2615 CB TYR A 165 16.352 2.186 -7.199 1.00 0.00 C ATOM 2616 CG TYR A 165 15.809 0.917 -7.810 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.049 0.971 -8.983 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.063 -0.315 -7.196 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.543 -0.209 -9.544 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.557 -1.492 -7.754 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.796 -1.440 -8.929 1.00 0.00 C ATOM 2622 OH TYR A 165 14.297 -2.603 -9.479 1.00 0.00 O ATOM 0 H TYR A 165 18.781 1.668 -7.246 1.00 0.00 H new ATOM 0 HA TYR A 165 16.956 2.668 -9.205 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.881 1.959 -6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.533 2.857 -6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.852 1.922 -9.456 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.650 -0.356 -6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.958 -0.168 -10.451 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.753 -2.442 -7.279 1.00 0.00 H new ATOM 0 HH TYR A 165 15.007 -3.061 -9.975 1.00 0.00 H new ATOM 2632 N ARG A 166 17.833 4.788 -6.803 1.00 0.00 N ATOM 2633 CA ARG A 166 17.878 6.248 -6.478 1.00 0.00 C ATOM 2634 C ARG A 166 18.661 7.004 -7.562 1.00 0.00 C ATOM 2635 O ARG A 166 18.172 7.958 -8.146 1.00 0.00 O ATOM 2636 CB ARG A 166 18.562 6.443 -5.123 1.00 0.00 C ATOM 2637 CG ARG A 166 18.440 7.908 -4.691 1.00 0.00 C ATOM 2638 CD ARG A 166 19.728 8.659 -5.037 1.00 0.00 C ATOM 2639 NE ARG A 166 19.387 10.024 -5.546 1.00 0.00 N ATOM 2640 CZ ARG A 166 18.857 10.939 -4.759 1.00 0.00 C ATOM 2641 NH1 ARG A 166 18.606 10.695 -3.494 1.00 0.00 N ATOM 2642 NH2 ARG A 166 18.574 12.115 -5.250 1.00 0.00 N ATOM 0 H ARG A 166 18.237 4.176 -6.093 1.00 0.00 H new ATOM 0 HA ARG A 166 16.861 6.639 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.104 5.794 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.612 6.160 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.591 8.374 -5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.251 7.966 -3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.365 8.736 -4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 166 20.292 8.108 -5.790 1.00 0.00 H new ATOM 0 HE ARG A 166 19.569 10.252 -6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 166 18.822 9.780 -3.099 1.00 0.00 H new ATOM 0 HH12 ARG A 166 18.195 11.421 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.763 12.317 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 166 18.164 12.832 -4.652 1.00 0.00 H new ATOM 2656 N ILE A 167 19.874 6.582 -7.839 1.00 0.00 N ATOM 2657 CA ILE A 167 20.689 7.268 -8.887 1.00 0.00 C ATOM 2658 C ILE A 167 19.927 7.209 -10.226 1.00 0.00 C ATOM 2659 O ILE A 167 19.921 8.160 -10.989 1.00 0.00 O ATOM 2660 CB ILE A 167 22.080 6.587 -8.972 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.970 7.136 -7.846 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.767 6.873 -10.319 1.00 0.00 C ATOM 2663 CD1 ILE A 167 22.920 6.205 -6.634 1.00 0.00 C ATOM 0 H ILE A 167 20.332 5.793 -7.383 1.00 0.00 H new ATOM 0 HA ILE A 167 20.849 8.317 -8.638 1.00 0.00 H new ATOM 0 HB ILE A 167 21.939 5.510 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.997 7.232 -8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.636 8.134 -7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.739 6.380 -10.343 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.147 6.493 -11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.902 7.948 -10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.554 6.604 -5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 167 21.894 6.131 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 167 23.276 5.215 -6.920 1.00 0.00 H new ATOM 2675 N GLU A 168 19.267 6.111 -10.495 1.00 0.00 N ATOM 2676 CA GLU A 168 18.487 5.997 -11.762 1.00 0.00 C ATOM 2677 C GLU A 168 17.285 6.941 -11.685 1.00 0.00 C ATOM 2678 O GLU A 168 16.854 7.498 -12.677 1.00 0.00 O ATOM 2679 CB GLU A 168 17.999 4.557 -11.935 1.00 0.00 C ATOM 2680 CG GLU A 168 19.113 3.711 -12.554 1.00 0.00 C ATOM 2681 CD GLU A 168 18.588 2.302 -12.838 1.00 0.00 C ATOM 2682 OE1 GLU A 168 17.806 1.811 -12.040 1.00 0.00 O ATOM 2683 OE2 GLU A 168 18.975 1.740 -13.849 1.00 0.00 O ATOM 0 H GLU A 168 19.235 5.289 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 168 19.115 6.265 -12.611 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.707 4.143 -10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.115 4.536 -12.572 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.464 4.172 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.966 3.663 -11.877 1.00 0.00 H new ATOM 2690 N VAL A 169 16.752 7.131 -10.502 1.00 0.00 N ATOM 2691 CA VAL A 169 15.583 8.041 -10.331 1.00 0.00 C ATOM 2692 C VAL A 169 15.997 9.462 -10.722 1.00 0.00 C ATOM 2693 O VAL A 169 15.350 10.096 -11.528 1.00 0.00 O ATOM 2694 CB VAL A 169 15.119 7.999 -8.861 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.034 9.058 -8.596 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.556 6.606 -8.548 1.00 0.00 C ATOM 0 H VAL A 169 17.081 6.690 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 169 14.759 7.723 -10.969 1.00 0.00 H new ATOM 0 HB VAL A 169 15.975 8.213 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.724 9.008 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.434 10.050 -8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.175 8.868 -9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.227 6.572 -7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.710 6.400 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.331 5.856 -8.708 1.00 0.00 H new ATOM 2706 N VAL A 170 17.066 9.964 -10.158 1.00 0.00 N ATOM 2707 CA VAL A 170 17.505 11.349 -10.509 1.00 0.00 C ATOM 2708 C VAL A 170 17.915 11.399 -11.988 1.00 0.00 C ATOM 2709 O VAL A 170 17.656 12.369 -12.675 1.00 0.00 O ATOM 2710 CB VAL A 170 18.682 11.763 -9.612 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.845 10.790 -9.794 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.147 13.179 -9.977 1.00 0.00 C ATOM 0 H VAL A 170 17.650 9.480 -9.476 1.00 0.00 H new ATOM 0 HA VAL A 170 16.682 12.045 -10.348 1.00 0.00 H new ATOM 0 HB VAL A 170 18.352 11.745 -8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.675 11.091 -9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.524 9.784 -9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.167 10.799 -10.835 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.981 13.464 -9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.466 13.200 -11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 170 18.324 13.880 -9.835 1.00 0.00 H new ATOM 2722 N LYS A 171 18.558 10.369 -12.477 1.00 0.00 N ATOM 2723 CA LYS A 171 18.994 10.361 -13.908 1.00 0.00 C ATOM 2724 C LYS A 171 17.775 10.453 -14.838 1.00 0.00 C ATOM 2725 O LYS A 171 17.577 11.442 -15.518 1.00 0.00 O ATOM 2726 CB LYS A 171 19.759 9.063 -14.196 1.00 0.00 C ATOM 2727 CG LYS A 171 21.259 9.356 -14.304 1.00 0.00 C ATOM 2728 CD LYS A 171 21.997 8.081 -14.719 1.00 0.00 C ATOM 2729 CE LYS A 171 21.882 7.041 -13.604 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.621 5.806 -13.994 1.00 0.00 N ATOM 0 H LYS A 171 18.800 9.532 -11.947 1.00 0.00 H new ATOM 0 HA LYS A 171 19.639 11.221 -14.088 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.577 8.339 -13.402 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.399 8.616 -15.123 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.435 10.145 -15.035 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.640 9.715 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.574 7.687 -15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.046 8.303 -14.917 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.288 7.442 -12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.834 6.806 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.982 5.334 -13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.979 5.163 -14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.417 6.059 -14.613 1.00 0.00 H new ATOM 2744 N ARG A 172 16.975 9.419 -14.886 1.00 0.00 N ATOM 2745 CA ARG A 172 15.778 9.420 -15.788 1.00 0.00 C ATOM 2746 C ARG A 172 14.591 10.163 -15.151 1.00 0.00 C ATOM 2747 O ARG A 172 13.525 10.202 -15.728 1.00 0.00 O ATOM 2748 CB ARG A 172 15.367 7.973 -16.073 1.00 0.00 C ATOM 2749 CG ARG A 172 14.814 7.869 -17.496 1.00 0.00 C ATOM 2750 CD ARG A 172 14.077 6.537 -17.663 1.00 0.00 C ATOM 2751 NE ARG A 172 14.308 6.009 -19.043 1.00 0.00 N ATOM 2752 CZ ARG A 172 13.778 6.592 -20.101 1.00 0.00 C ATOM 2753 NH1 ARG A 172 13.022 7.661 -19.992 1.00 0.00 N ATOM 2754 NH2 ARG A 172 14.009 6.094 -21.285 1.00 0.00 N ATOM 0 H ARG A 172 17.098 8.568 -14.337 1.00 0.00 H new ATOM 0 HA ARG A 172 16.046 9.935 -16.711 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.225 7.311 -15.956 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.614 7.650 -15.354 1.00 0.00 H new ATOM 0 HG2 ARG A 172 14.136 8.699 -17.695 1.00 0.00 H new ATOM 0 HG3 ARG A 172 15.626 7.940 -18.219 1.00 0.00 H new ATOM 0 HD2 ARG A 172 14.430 5.818 -16.923 1.00 0.00 H new ATOM 0 HD3 ARG A 172 13.010 6.675 -17.489 1.00 0.00 H new ATOM 0 HE ARG A 172 14.888 5.180 -19.169 1.00 0.00 H new ATOM 0 HH11 ARG A 172 12.832 8.060 -19.073 1.00 0.00 H new ATOM 0 HH12 ARG A 172 12.625 8.092 -20.827 1.00 0.00 H new ATOM 0 HH21 ARG A 172 14.593 5.264 -21.384 1.00 0.00 H new ATOM 0 HH22 ARG A 172 13.605 6.535 -22.111 1.00 0.00 H new ATOM 2768 N LEU A 173 14.769 10.720 -13.965 1.00 0.00 N ATOM 2769 CA LEU A 173 13.673 11.453 -13.219 1.00 0.00 C ATOM 2770 C LEU A 173 12.593 12.072 -14.138 1.00 0.00 C ATOM 2771 O LEU A 173 12.691 13.226 -14.507 1.00 0.00 O ATOM 2772 CB LEU A 173 14.308 12.578 -12.396 1.00 0.00 C ATOM 2773 CG LEU A 173 13.404 12.917 -11.210 1.00 0.00 C ATOM 2774 CD1 LEU A 173 13.450 11.779 -10.189 1.00 0.00 C ATOM 2775 CD2 LEU A 173 13.891 14.211 -10.553 1.00 0.00 C ATOM 0 H LEU A 173 15.658 10.696 -13.466 1.00 0.00 H new ATOM 0 HA LEU A 173 13.173 10.713 -12.595 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.292 12.272 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.454 13.460 -13.019 1.00 0.00 H new ATOM 0 HG LEU A 173 12.380 13.048 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.805 12.022 -9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.104 10.857 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.473 11.646 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.248 14.454 -9.707 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.915 14.079 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.858 15.023 -11.280 1.00 0.00 H new ATOM 2787 N PRO A 174 11.572 11.293 -14.452 1.00 0.00 N ATOM 2788 CA PRO A 174 10.415 11.723 -15.293 1.00 0.00 C ATOM 2789 C PRO A 174 9.289 12.237 -14.383 1.00 0.00 C ATOM 2790 O PRO A 174 8.959 13.407 -14.388 1.00 0.00 O ATOM 2791 CB PRO A 174 10.018 10.432 -16.001 1.00 0.00 C ATOM 2792 CG PRO A 174 10.510 9.273 -15.140 1.00 0.00 C ATOM 2793 CD PRO A 174 11.402 9.858 -14.038 1.00 0.00 C ATOM 0 HA PRO A 174 10.636 12.531 -15.991 1.00 0.00 H new ATOM 0 HB2 PRO A 174 8.937 10.382 -16.131 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.461 10.387 -16.996 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.668 8.735 -14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.068 8.557 -15.744 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.935 9.776 -13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.360 9.341 -13.979 1.00 0.00 H new ATOM 2801 N ASN A 175 8.722 11.368 -13.582 1.00 0.00 N ATOM 2802 CA ASN A 175 7.643 11.784 -12.641 1.00 0.00 C ATOM 2803 C ASN A 175 8.117 11.472 -11.219 1.00 0.00 C ATOM 2804 O ASN A 175 8.277 12.361 -10.407 1.00 0.00 O ATOM 2805 CB ASN A 175 6.359 11.006 -12.948 1.00 0.00 C ATOM 2806 CG ASN A 175 5.412 11.884 -13.768 1.00 0.00 C ATOM 2807 OD1 ASN A 175 4.898 11.460 -14.784 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.157 13.099 -13.366 1.00 0.00 N ATOM 0 H ASN A 175 8.966 10.378 -13.542 1.00 0.00 H new ATOM 0 HA ASN A 175 7.433 12.848 -12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.596 10.096 -13.499 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.876 10.700 -12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.526 13.693 -13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 175 5.588 13.455 -12.513 1.00 0.00 H new ATOM 2815 N LEU A 176 8.342 10.202 -10.929 1.00 0.00 N ATOM 2816 CA LEU A 176 8.823 9.752 -9.572 1.00 0.00 C ATOM 2817 C LEU A 176 9.808 10.755 -8.950 1.00 0.00 C ATOM 2818 O LEU A 176 10.709 11.244 -9.605 1.00 0.00 O ATOM 2819 CB LEU A 176 9.530 8.395 -9.718 1.00 0.00 C ATOM 2820 CG LEU A 176 10.558 8.449 -10.858 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.861 7.781 -10.410 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.011 7.704 -12.079 1.00 0.00 C ATOM 0 H LEU A 176 8.208 9.441 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 176 7.955 9.677 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.027 8.134 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.796 7.614 -9.918 1.00 0.00 H new ATOM 0 HG LEU A 176 10.749 9.491 -11.116 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.588 7.821 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.258 8.305 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.666 6.741 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.742 7.743 -12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.818 6.664 -11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.083 8.173 -12.406 1.00 0.00 H new ATOM 2834 N LYS A 177 9.625 11.066 -7.692 1.00 0.00 N ATOM 2835 CA LYS A 177 10.527 12.042 -7.016 1.00 0.00 C ATOM 2836 C LYS A 177 11.186 11.385 -5.797 1.00 0.00 C ATOM 2837 O LYS A 177 12.347 11.613 -5.515 1.00 0.00 O ATOM 2838 CB LYS A 177 9.699 13.258 -6.570 1.00 0.00 C ATOM 2839 CG LYS A 177 10.336 14.547 -7.098 1.00 0.00 C ATOM 2840 CD LYS A 177 9.292 15.667 -7.107 1.00 0.00 C ATOM 2841 CE LYS A 177 8.266 15.410 -8.214 1.00 0.00 C ATOM 2842 NZ LYS A 177 6.904 15.762 -7.719 1.00 0.00 N ATOM 0 H LYS A 177 8.886 10.683 -7.103 1.00 0.00 H new ATOM 0 HA LYS A 177 11.308 12.361 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.678 13.169 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.642 13.290 -5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.182 14.830 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.723 14.388 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.792 15.718 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.779 16.629 -7.266 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.509 16.004 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.296 14.363 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.284 14.930 -7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.964 16.068 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.514 16.534 -8.296 1.00 0.00 H new ATOM 2856 N LYS A 178 10.451 10.578 -5.071 1.00 0.00 N ATOM 2857 CA LYS A 178 11.033 9.912 -3.867 1.00 0.00 C ATOM 2858 C LYS A 178 10.930 8.391 -4.013 1.00 0.00 C ATOM 2859 O LYS A 178 10.064 7.758 -3.435 1.00 0.00 O ATOM 2860 CB LYS A 178 10.267 10.361 -2.616 1.00 0.00 C ATOM 2861 CG LYS A 178 11.040 11.480 -1.912 1.00 0.00 C ATOM 2862 CD LYS A 178 12.165 10.875 -1.067 1.00 0.00 C ATOM 2863 CE LYS A 178 13.481 10.930 -1.847 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.610 11.156 -0.902 1.00 0.00 N ATOM 0 H LYS A 178 9.474 10.353 -5.261 1.00 0.00 H new ATOM 0 HA LYS A 178 12.082 10.192 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.273 10.711 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.131 9.518 -1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.455 12.168 -2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.367 12.058 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.263 11.422 -0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.926 9.843 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.631 9.999 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.445 11.731 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.489 10.785 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.714 12.175 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.416 10.665 -0.006 1.00 0.00 H new ATOM 2878 N LEU A 179 11.814 7.803 -4.779 1.00 0.00 N ATOM 2879 CA LEU A 179 11.788 6.323 -4.970 1.00 0.00 C ATOM 2880 C LEU A 179 12.640 5.662 -3.883 1.00 0.00 C ATOM 2881 O LEU A 179 13.763 5.256 -4.124 1.00 0.00 O ATOM 2882 CB LEU A 179 12.358 5.982 -6.351 1.00 0.00 C ATOM 2883 CG LEU A 179 12.325 4.466 -6.579 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.876 3.979 -6.595 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.985 4.136 -7.919 1.00 0.00 C ATOM 0 H LEU A 179 12.556 8.288 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 179 10.763 5.958 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.780 6.486 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.382 6.347 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 179 12.866 3.970 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.856 2.901 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.404 4.211 -5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.334 4.477 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.961 3.058 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.445 4.636 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 179 14.020 4.479 -7.909 1.00 0.00 H new ATOM 2897 N ASP A 180 12.113 5.546 -2.691 1.00 0.00 N ATOM 2898 CA ASP A 180 12.884 4.908 -1.582 1.00 0.00 C ATOM 2899 C ASP A 180 14.201 5.660 -1.354 1.00 0.00 C ATOM 2900 O ASP A 180 15.261 5.211 -1.748 1.00 0.00 O ATOM 2901 CB ASP A 180 13.183 3.450 -1.942 1.00 0.00 C ATOM 2902 CG ASP A 180 13.822 2.749 -0.743 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.088 2.339 0.140 1.00 0.00 O ATOM 2904 OD2 ASP A 180 15.037 2.631 -0.728 1.00 0.00 O ATOM 0 H ASP A 180 11.179 5.867 -2.437 1.00 0.00 H new ATOM 0 HA ASP A 180 12.291 4.946 -0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.264 2.939 -2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.852 3.406 -2.801 1.00 0.00 H new ATOM 2909 N GLY A 181 14.138 6.801 -0.713 1.00 0.00 N ATOM 2910 CA GLY A 181 15.380 7.588 -0.442 1.00 0.00 C ATOM 2911 C GLY A 181 16.088 7.062 0.823 1.00 0.00 C ATOM 2912 O GLY A 181 17.037 7.657 1.297 1.00 0.00 O ATOM 0 H GLY A 181 13.277 7.222 -0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.053 7.522 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.130 8.641 -0.314 1.00 0.00 H new ATOM 2916 N MET A 182 15.642 5.953 1.374 1.00 0.00 N ATOM 2917 CA MET A 182 16.287 5.389 2.603 1.00 0.00 C ATOM 2918 C MET A 182 17.824 5.295 2.437 1.00 0.00 C ATOM 2919 O MET A 182 18.550 5.716 3.315 1.00 0.00 O ATOM 2920 CB MET A 182 15.716 3.986 2.862 1.00 0.00 C ATOM 2921 CG MET A 182 15.262 3.865 4.323 1.00 0.00 C ATOM 2922 SD MET A 182 15.525 2.171 4.907 1.00 0.00 S ATOM 2923 CE MET A 182 14.884 2.405 6.581 1.00 0.00 C ATOM 0 H MET A 182 14.853 5.413 1.020 1.00 0.00 H new ATOM 0 HA MET A 182 16.076 6.050 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 182 14.875 3.798 2.195 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.471 3.231 2.644 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.819 4.565 4.946 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.208 4.130 4.409 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.952 1.466 7.131 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.471 3.168 7.092 1.00 0.00 H new ATOM 0 HE3 MET A 182 13.842 2.722 6.531 1.00 0.00 H new ATOM 2933 N PRO A 183 18.287 4.734 1.330 1.00 0.00 N ATOM 2934 CA PRO A 183 19.751 4.560 1.046 1.00 0.00 C ATOM 2935 C PRO A 183 20.385 5.815 0.430 1.00 0.00 C ATOM 2936 O PRO A 183 21.422 5.729 -0.201 1.00 0.00 O ATOM 2937 CB PRO A 183 19.783 3.413 0.048 1.00 0.00 C ATOM 2938 CG PRO A 183 18.435 3.382 -0.648 1.00 0.00 C ATOM 2939 CD PRO A 183 17.448 4.186 0.202 1.00 0.00 C ATOM 0 HA PRO A 183 20.319 4.372 1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.586 3.556 -0.675 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.975 2.468 0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.512 3.808 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.089 2.355 -0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.986 4.987 -0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.641 3.556 0.576 1.00 0.00 H new ATOM 2947 N VAL A 184 19.795 6.980 0.603 1.00 0.00 N ATOM 2948 CA VAL A 184 20.408 8.222 0.014 1.00 0.00 C ATOM 2949 C VAL A 184 21.867 8.352 0.482 1.00 0.00 C ATOM 2950 O VAL A 184 22.765 8.528 -0.318 1.00 0.00 O ATOM 2951 CB VAL A 184 19.615 9.473 0.432 1.00 0.00 C ATOM 2952 CG1 VAL A 184 18.271 9.492 -0.298 1.00 0.00 C ATOM 2953 CG2 VAL A 184 19.376 9.483 1.949 1.00 0.00 C ATOM 0 H VAL A 184 18.927 7.124 1.119 1.00 0.00 H new ATOM 0 HA VAL A 184 20.379 8.141 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 184 20.193 10.358 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 184 17.709 10.378 -0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 184 18.442 9.513 -1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 184 17.703 8.599 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 184 18.814 10.376 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.810 8.596 2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 184 20.334 9.484 2.468 1.00 0.00 H new ATOM 2963 N ASP A 185 22.107 8.244 1.770 1.00 0.00 N ATOM 2964 CA ASP A 185 23.505 8.336 2.310 1.00 0.00 C ATOM 2965 C ASP A 185 24.251 9.542 1.723 1.00 0.00 C ATOM 2966 O ASP A 185 25.455 9.510 1.575 1.00 0.00 O ATOM 2967 CB ASP A 185 24.266 7.056 1.956 1.00 0.00 C ATOM 2968 CG ASP A 185 23.494 5.843 2.479 1.00 0.00 C ATOM 2969 OD1 ASP A 185 23.216 5.809 3.666 1.00 0.00 O ATOM 2970 OD2 ASP A 185 23.195 4.968 1.683 1.00 0.00 O ATOM 0 H ASP A 185 21.387 8.095 2.477 1.00 0.00 H new ATOM 0 HA ASP A 185 23.447 8.460 3.391 1.00 0.00 H new ATOM 0 HB2 ASP A 185 24.392 6.982 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 185 25.264 7.081 2.393 1.00 0.00 H new ATOM 2975 N VAL A 186 23.534 10.588 1.368 1.00 0.00 N ATOM 2976 CA VAL A 186 24.163 11.815 0.767 1.00 0.00 C ATOM 2977 C VAL A 186 25.164 11.425 -0.329 1.00 0.00 C ATOM 2978 O VAL A 186 26.119 12.130 -0.598 1.00 0.00 O ATOM 2979 CB VAL A 186 24.842 12.671 1.857 1.00 0.00 C ATOM 2980 CG1 VAL A 186 26.068 11.961 2.444 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.280 14.003 1.246 1.00 0.00 C ATOM 0 H VAL A 186 22.521 10.644 1.472 1.00 0.00 H new ATOM 0 HA VAL A 186 23.377 12.416 0.310 1.00 0.00 H new ATOM 0 HB VAL A 186 24.124 12.834 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.522 12.591 3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 186 25.762 11.014 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.793 11.772 1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.761 14.613 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.984 13.817 0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.408 14.529 0.857 1.00 0.00 H new ATOM 2991 N ASP A 187 24.926 10.311 -0.969 1.00 0.00 N ATOM 2992 CA ASP A 187 25.820 9.854 -2.061 1.00 0.00 C ATOM 2993 C ASP A 187 25.187 10.204 -3.411 1.00 0.00 C ATOM 2994 O ASP A 187 25.847 10.189 -4.430 1.00 0.00 O ATOM 2995 CB ASP A 187 26.020 8.340 -1.968 1.00 0.00 C ATOM 2996 CG ASP A 187 27.228 7.931 -2.816 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.191 8.156 -4.017 1.00 0.00 O ATOM 2998 OD2 ASP A 187 28.170 7.400 -2.251 1.00 0.00 O ATOM 0 H ASP A 187 24.138 9.693 -0.775 1.00 0.00 H new ATOM 0 HA ASP A 187 26.787 10.349 -1.969 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.175 8.046 -0.930 1.00 0.00 H new ATOM 0 HB3 ASP A 187 25.126 7.822 -2.316 1.00 0.00 H new ATOM 3003 N GLU A 188 23.908 10.531 -3.431 1.00 0.00 N ATOM 3004 CA GLU A 188 23.245 10.894 -4.723 1.00 0.00 C ATOM 3005 C GLU A 188 24.024 12.027 -5.402 1.00 0.00 C ATOM 3006 O GLU A 188 23.984 12.184 -6.607 1.00 0.00 O ATOM 3007 CB GLU A 188 21.810 11.353 -4.451 1.00 0.00 C ATOM 3008 CG GLU A 188 21.818 12.466 -3.402 1.00 0.00 C ATOM 3009 CD GLU A 188 20.553 13.315 -3.548 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.461 14.042 -4.523 1.00 0.00 O ATOM 3011 OE2 GLU A 188 19.699 13.223 -2.682 1.00 0.00 O ATOM 0 H GLU A 188 23.303 10.560 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 188 23.230 10.023 -5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.351 11.711 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.209 10.514 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.867 12.037 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 188 22.703 13.090 -3.525 1.00 0.00 H new ATOM 3018 N ARG A 189 24.747 12.804 -4.632 1.00 0.00 N ATOM 3019 CA ARG A 189 25.547 13.914 -5.227 1.00 0.00 C ATOM 3020 C ARG A 189 26.907 13.379 -5.713 1.00 0.00 C ATOM 3021 O ARG A 189 27.714 14.122 -6.237 1.00 0.00 O ATOM 3022 CB ARG A 189 25.774 14.999 -4.174 1.00 0.00 C ATOM 3023 CG ARG A 189 24.429 15.600 -3.760 1.00 0.00 C ATOM 3024 CD ARG A 189 23.982 16.621 -4.808 1.00 0.00 C ATOM 3025 NE ARG A 189 23.034 17.595 -4.182 1.00 0.00 N ATOM 3026 CZ ARG A 189 23.462 18.556 -3.387 1.00 0.00 C ATOM 3027 NH1 ARG A 189 24.738 18.703 -3.109 1.00 0.00 N ATOM 3028 NH2 ARG A 189 22.598 19.382 -2.865 1.00 0.00 N ATOM 0 H ARG A 189 24.816 12.716 -3.618 1.00 0.00 H new ATOM 0 HA ARG A 189 25.004 14.333 -6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 189 26.278 14.577 -3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.424 15.777 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.682 14.813 -3.662 1.00 0.00 H new ATOM 0 HG3 ARG A 189 24.517 16.079 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.847 17.147 -5.211 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.500 16.113 -5.643 1.00 0.00 H new ATOM 0 HE ARG A 189 22.036 17.514 -4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 189 25.424 18.065 -3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 189 25.042 19.455 -2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 189 21.605 19.280 -3.073 1.00 0.00 H new ATOM 0 HH22 ARG A 189 22.916 20.130 -2.248 1.00 0.00 H new ATOM 3042 N GLU A 190 27.167 12.099 -5.547 1.00 0.00 N ATOM 3043 CA GLU A 190 28.466 11.527 -6.000 1.00 0.00 C ATOM 3044 C GLU A 190 28.202 10.400 -7.000 1.00 0.00 C ATOM 3045 O GLU A 190 28.641 10.455 -8.134 1.00 0.00 O ATOM 3046 CB GLU A 190 29.230 10.975 -4.795 1.00 0.00 C ATOM 3047 CG GLU A 190 29.978 12.111 -4.097 1.00 0.00 C ATOM 3048 CD GLU A 190 30.291 11.709 -2.656 1.00 0.00 C ATOM 3049 OE1 GLU A 190 29.357 11.430 -1.923 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.461 11.685 -2.309 1.00 0.00 O ATOM 0 H GLU A 190 26.529 11.430 -5.115 1.00 0.00 H new ATOM 0 HA GLU A 190 29.061 12.306 -6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.538 10.500 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.933 10.208 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.901 12.335 -4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.375 13.019 -4.109 1.00 0.00 H new ATOM 3057 N GLN A 191 27.479 9.379 -6.595 1.00 0.00 N ATOM 3058 CA GLN A 191 27.185 8.256 -7.533 1.00 0.00 C ATOM 3059 C GLN A 191 26.250 8.764 -8.629 1.00 0.00 C ATOM 3060 O GLN A 191 26.523 8.631 -9.809 1.00 0.00 O ATOM 3061 CB GLN A 191 26.508 7.115 -6.770 1.00 0.00 C ATOM 3062 CG GLN A 191 26.394 5.889 -7.678 1.00 0.00 C ATOM 3063 CD GLN A 191 25.751 4.737 -6.903 1.00 0.00 C ATOM 3064 OE1 GLN A 191 25.838 4.680 -5.692 1.00 0.00 O ATOM 3065 NE2 GLN A 191 25.105 3.809 -7.555 1.00 0.00 N ATOM 0 H GLN A 191 27.084 9.279 -5.660 1.00 0.00 H new ATOM 0 HA GLN A 191 28.111 7.889 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 191 27.084 6.868 -5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.518 7.425 -6.434 1.00 0.00 H new ATOM 0 HG2 GLN A 191 25.795 6.129 -8.557 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.381 5.595 -8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 191 25.032 3.857 -8.571 1.00 0.00 H new ATOM 0 HE22 GLN A 191 24.673 3.036 -7.048 1.00 0.00 H new ATOM 3074 N ALA A 192 25.154 9.359 -8.239 1.00 0.00 N ATOM 3075 CA ALA A 192 24.191 9.897 -9.238 1.00 0.00 C ATOM 3076 C ALA A 192 24.840 11.049 -10.001 1.00 0.00 C ATOM 3077 O ALA A 192 24.497 11.320 -11.132 1.00 0.00 O ATOM 3078 CB ALA A 192 22.945 10.397 -8.510 1.00 0.00 C ATOM 0 H ALA A 192 24.885 9.495 -7.265 1.00 0.00 H new ATOM 0 HA ALA A 192 23.912 9.114 -9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.234 10.793 -9.235 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.486 9.572 -7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.224 11.184 -7.809 1.00 0.00 H new ATOM 3084 N ASN A 193 25.784 11.718 -9.392 1.00 0.00 N ATOM 3085 CA ASN A 193 26.471 12.843 -10.078 1.00 0.00 C ATOM 3086 C ASN A 193 27.324 12.251 -11.193 1.00 0.00 C ATOM 3087 O ASN A 193 27.346 12.739 -12.309 1.00 0.00 O ATOM 3088 CB ASN A 193 27.357 13.581 -9.070 1.00 0.00 C ATOM 3089 CG ASN A 193 26.756 14.954 -8.756 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.562 15.026 -8.239 1.00 0.00 O flip ATOM 3091 ND2 ASN A 193 27.381 15.971 -8.984 1.00 0.00 N flip ATOM 0 H ASN A 193 26.108 11.529 -8.443 1.00 0.00 H new ATOM 0 HA ASN A 193 25.751 13.550 -10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 193 27.447 12.996 -8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 193 28.363 13.698 -9.474 1.00 0.00 H new ATOM 0 HD21 ASN A 193 28.316 15.915 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 193 26.971 16.880 -8.771 1.00 0.00 H new ATOM 3098 N VAL A 194 28.000 11.173 -10.895 1.00 0.00 N ATOM 3099 CA VAL A 194 28.833 10.498 -11.926 1.00 0.00 C ATOM 3100 C VAL A 194 27.901 9.880 -12.965 1.00 0.00 C ATOM 3101 O VAL A 194 28.246 9.750 -14.125 1.00 0.00 O ATOM 3102 CB VAL A 194 29.658 9.389 -11.270 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.600 8.769 -12.305 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.481 9.972 -10.113 1.00 0.00 C ATOM 0 H VAL A 194 28.009 10.731 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 194 29.505 11.217 -12.395 1.00 0.00 H new ATOM 0 HB VAL A 194 28.986 8.622 -10.885 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.187 7.979 -11.836 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.015 8.349 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.269 9.536 -12.694 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.067 9.179 -9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.151 10.742 -10.495 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.810 10.409 -9.373 1.00 0.00 H new ATOM 3114 N ALA A 195 26.717 9.498 -12.551 1.00 0.00 N ATOM 3115 CA ALA A 195 25.750 8.887 -13.501 1.00 0.00 C ATOM 3116 C ALA A 195 25.058 9.991 -14.308 1.00 0.00 C ATOM 3117 O ALA A 195 24.654 9.784 -15.437 1.00 0.00 O ATOM 3118 CB ALA A 195 24.713 8.092 -12.712 1.00 0.00 C ATOM 0 H ALA A 195 26.382 9.586 -11.591 1.00 0.00 H new ATOM 0 HA ALA A 195 26.274 8.221 -14.187 1.00 0.00 H new ATOM 0 HB1 ALA A 195 23.999 7.640 -13.401 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.212 7.309 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.186 8.758 -12.029 1.00 0.00 H new