USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 127 ASN : amide:sc= -5.84! K(o=-9.9!,f=-0.26) USER MOD Set 1.2: A 136 SER OG : rot -151:sc= -4.05! USER MOD Set 2.1: A 120 ASN : amide:sc= -0.864 K(o=-0.25,f=-5.1!) USER MOD Set 2.2: A 183 THR OG1 : rot 82:sc= 0.61 USER MOD Set 3.1: A 73 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 98 SER OG : rot -113:sc= 0.457! USER MOD Set 4.2: A 109 THR OG1 : rot -98:sc= 0.0894! USER MOD Set 5.1: A 97 SER OG : rot 177:sc= 1.03 USER MOD Set 5.2: A 99 THR OG1 : rot 67:sc= 1.12 USER MOD Set 5.3: A 102 ASN : amide:sc= -1.74 K(o=0.41,f=-1.7!) USER MOD Set 6.1: A 63 GLN : amide:sc= -6.03! C(o=-10!,f=-18!) USER MOD Set 6.2: A 126 HIS : no HD1:sc= -3.91 X(o=-10,f=-10) USER MOD Set 6.3: A 128 MET CE :methyl -110:sc= -0.0179 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.38) USER MOD Single : A 56 MET CE :methyl -109:sc=-0.00507 (180deg=-0.112) USER MOD Single : A 59 SER OG : rot -85:sc= 0.609 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.679 X(o=-0.68,f=-1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.076) USER MOD Single : A 78 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.51) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 175:sc= 1.22 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -66:sc= -0.254! USER MOD Single : A 111 LYS NZ :NH3+ -141:sc= -0.58 (180deg=-1.42) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -16.3! C(o=-16!,f=-14!) USER MOD Single : A 116 MET CE :methyl 143:sc= -0.0425 (180deg=-0.601) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 130:sc= -0.0306 USER MOD Single : A 129 SER OG : rot -50:sc= -1.7! USER MOD Single : A 130 LYS NZ :NH3+ -109:sc= -0.447 (180deg=-1.66!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.22) USER MOD Single : A 154 ASN : amide:sc= -1.42! C(o=-1.4!,f=-1.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 161 THR OG1 : rot -62:sc= 0.387 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=-0.2) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 160:sc= -1.56 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0118) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00318 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -102:sc= 0.00781 (180deg=-0.603) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -74:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 118.424 16.545 -25.139 1.00 0.00 N ATOM 2 CA GLY A 53 119.514 16.279 -24.160 1.00 0.00 C ATOM 3 C GLY A 53 118.925 16.107 -22.760 1.00 0.00 C ATOM 4 O GLY A 53 119.389 15.281 -21.976 1.00 0.00 O ATOM 0 HA2 GLY A 53 120.061 15.381 -24.447 1.00 0.00 H new ATOM 0 HA3 GLY A 53 120.228 17.102 -24.165 1.00 0.00 H new ATOM 10 N SER A 54 117.899 16.889 -22.448 1.00 0.00 N ATOM 11 CA SER A 54 117.270 16.799 -21.135 1.00 0.00 C ATOM 12 C SER A 54 116.600 15.440 -20.951 1.00 0.00 C ATOM 13 O SER A 54 116.066 14.861 -21.897 1.00 0.00 O ATOM 14 CB SER A 54 116.218 17.890 -20.986 1.00 0.00 C ATOM 15 OG SER A 54 115.591 17.761 -19.717 1.00 0.00 O ATOM 0 H SER A 54 117.489 17.582 -23.074 1.00 0.00 H new ATOM 0 HA SER A 54 118.045 16.924 -20.379 1.00 0.00 H new ATOM 0 HB2 SER A 54 116.680 18.873 -21.079 1.00 0.00 H new ATOM 0 HB3 SER A 54 115.477 17.809 -21.781 1.00 0.00 H new ATOM 0 HG SER A 54 114.914 18.462 -19.614 1.00 0.00 H new ATOM 21 N HIS A 55 116.626 14.944 -19.721 1.00 0.00 N ATOM 22 CA HIS A 55 116.016 13.659 -19.420 1.00 0.00 C ATOM 23 C HIS A 55 114.900 13.812 -18.387 1.00 0.00 C ATOM 24 O HIS A 55 115.112 14.329 -17.290 1.00 0.00 O ATOM 25 CB HIS A 55 117.081 12.708 -18.873 1.00 0.00 C ATOM 26 CG HIS A 55 116.480 11.341 -18.702 1.00 0.00 C ATOM 27 ND1 HIS A 55 116.084 10.867 -17.463 1.00 0.00 N ATOM 28 CD2 HIS A 55 116.172 10.344 -19.600 1.00 0.00 C ATOM 29 CE1 HIS A 55 115.564 9.642 -17.643 1.00 0.00 C ATOM 30 NE2 HIS A 55 115.593 9.273 -18.926 1.00 0.00 N ATOM 0 H HIS A 55 117.059 15.408 -18.923 1.00 0.00 H new ATOM 0 HA HIS A 55 115.587 13.257 -20.338 1.00 0.00 H new ATOM 0 HB2 HIS A 55 117.930 12.663 -19.555 1.00 0.00 H new ATOM 0 HB3 HIS A 55 117.458 13.075 -17.918 1.00 0.00 H new ATOM 0 HD2 HIS A 55 116.352 10.387 -20.664 1.00 0.00 H new ATOM 0 HE1 HIS A 55 115.170 9.029 -16.846 1.00 0.00 H new ATOM 0 HE2 HIS A 55 115.262 8.395 -19.326 1.00 0.00 H new ATOM 38 N MET A 56 113.711 13.349 -18.751 1.00 0.00 N ATOM 39 CA MET A 56 112.568 13.425 -17.856 1.00 0.00 C ATOM 40 C MET A 56 112.639 12.299 -16.829 1.00 0.00 C ATOM 41 O MET A 56 113.111 11.199 -17.120 1.00 0.00 O ATOM 42 CB MET A 56 111.280 13.300 -18.667 1.00 0.00 C ATOM 43 CG MET A 56 111.183 14.474 -19.644 1.00 0.00 C ATOM 44 SD MET A 56 111.042 16.028 -18.725 1.00 0.00 S ATOM 45 CE MET A 56 109.270 15.942 -18.366 1.00 0.00 C ATOM 0 H MET A 56 113.515 12.919 -19.655 1.00 0.00 H new ATOM 0 HA MET A 56 112.580 14.383 -17.336 1.00 0.00 H new ATOM 0 HB2 MET A 56 111.270 12.356 -19.212 1.00 0.00 H new ATOM 0 HB3 MET A 56 110.417 13.293 -18.002 1.00 0.00 H new ATOM 0 HG2 MET A 56 112.064 14.499 -20.285 1.00 0.00 H new ATOM 0 HG3 MET A 56 110.318 14.346 -20.295 1.00 0.00 H new ATOM 0 HE1 MET A 56 108.742 16.689 -18.959 1.00 0.00 H new ATOM 0 HE2 MET A 56 108.896 14.949 -18.616 1.00 0.00 H new ATOM 0 HE3 MET A 56 109.104 16.136 -17.306 1.00 0.00 H new ATOM 55 N ASP A 57 112.178 12.590 -15.623 1.00 0.00 N ATOM 56 CA ASP A 57 112.205 11.604 -14.551 1.00 0.00 C ATOM 57 C ASP A 57 111.199 11.978 -13.463 1.00 0.00 C ATOM 58 O ASP A 57 111.355 12.993 -12.785 1.00 0.00 O ATOM 59 CB ASP A 57 113.612 11.565 -13.951 1.00 0.00 C ATOM 60 CG ASP A 57 113.767 10.329 -13.065 1.00 0.00 C ATOM 61 OD1 ASP A 57 112.848 9.530 -13.029 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.806 10.202 -12.439 1.00 0.00 O ATOM 0 H ASP A 57 111.783 13.493 -15.362 1.00 0.00 H new ATOM 0 HA ASP A 57 111.940 10.626 -14.953 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.356 11.547 -14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.792 12.467 -13.366 1.00 0.00 H new ATOM 67 N ALA A 58 110.175 11.153 -13.293 1.00 0.00 N ATOM 68 CA ALA A 58 109.167 11.417 -12.274 1.00 0.00 C ATOM 69 C ALA A 58 109.518 10.706 -10.962 1.00 0.00 C ATOM 70 O ALA A 58 108.844 10.879 -9.948 1.00 0.00 O ATOM 71 CB ALA A 58 107.799 10.938 -12.772 1.00 0.00 C ATOM 0 H ALA A 58 110.020 10.306 -13.839 1.00 0.00 H new ATOM 0 HA ALA A 58 109.136 12.490 -12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.045 11.135 -12.010 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.538 11.470 -13.687 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.840 9.868 -12.974 1.00 0.00 H new ATOM 77 N SER A 59 110.571 9.893 -10.993 1.00 0.00 N ATOM 78 CA SER A 59 110.989 9.152 -9.801 1.00 0.00 C ATOM 79 C SER A 59 111.808 10.019 -8.838 1.00 0.00 C ATOM 80 O SER A 59 112.573 9.501 -8.028 1.00 0.00 O ATOM 81 CB SER A 59 111.827 7.938 -10.212 1.00 0.00 C ATOM 82 OG SER A 59 112.931 8.367 -10.994 1.00 0.00 O ATOM 0 H SER A 59 111.146 9.730 -11.819 1.00 0.00 H new ATOM 0 HA SER A 59 110.083 8.835 -9.284 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.179 7.409 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.216 7.237 -10.780 1.00 0.00 H new ATOM 0 HG SER A 59 112.654 8.455 -11.930 1.00 0.00 H new ATOM 88 N LYS A 60 111.646 11.336 -8.925 1.00 0.00 N ATOM 89 CA LYS A 60 112.390 12.240 -8.045 1.00 0.00 C ATOM 90 C LYS A 60 111.482 12.892 -7.008 1.00 0.00 C ATOM 91 O LYS A 60 111.801 13.946 -6.457 1.00 0.00 O ATOM 92 CB LYS A 60 113.051 13.329 -8.871 1.00 0.00 C ATOM 93 CG LYS A 60 114.133 12.697 -9.732 1.00 0.00 C ATOM 94 CD LYS A 60 114.860 13.796 -10.505 1.00 0.00 C ATOM 95 CE LYS A 60 116.005 13.188 -11.311 1.00 0.00 C ATOM 96 NZ LYS A 60 116.736 14.272 -12.025 1.00 0.00 N ATOM 0 H LYS A 60 111.018 11.798 -9.583 1.00 0.00 H new ATOM 0 HA LYS A 60 113.141 11.647 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.313 13.829 -9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.482 14.089 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.837 12.147 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.692 11.979 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 60 114.164 14.306 -11.171 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.247 14.545 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.684 12.650 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.616 12.464 -12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 117.517 13.860 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 116.084 14.766 -12.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 117.119 14.947 -11.333 1.00 0.00 H new ATOM 110 N ILE A 61 110.330 12.289 -6.794 1.00 0.00 N ATOM 111 CA ILE A 61 109.356 12.850 -5.873 1.00 0.00 C ATOM 112 C ILE A 61 109.930 13.077 -4.475 1.00 0.00 C ATOM 113 O ILE A 61 110.606 12.225 -3.899 1.00 0.00 O ATOM 114 CB ILE A 61 108.174 11.895 -5.752 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.412 11.835 -7.080 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.243 12.385 -4.640 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.434 10.658 -7.047 1.00 0.00 C ATOM 0 H ILE A 61 110.045 11.417 -7.240 1.00 0.00 H new ATOM 0 HA ILE A 61 109.053 13.816 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 61 108.537 10.896 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.872 12.767 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.110 11.720 -7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.396 11.705 -4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 61 107.787 12.414 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 61 106.882 13.385 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 61 105.889 10.611 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 61 106.986 9.730 -6.900 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.729 10.794 -6.227 1.00 0.00 H new ATOM 129 N ASP A 62 109.607 14.247 -3.939 1.00 0.00 N ATOM 130 CA ASP A 62 110.033 14.626 -2.600 1.00 0.00 C ATOM 131 C ASP A 62 109.158 13.925 -1.577 1.00 0.00 C ATOM 132 O ASP A 62 107.931 13.950 -1.671 1.00 0.00 O ATOM 133 CB ASP A 62 109.923 16.139 -2.415 1.00 0.00 C ATOM 134 CG ASP A 62 111.142 16.824 -3.039 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.110 16.132 -3.314 1.00 0.00 O ATOM 136 OD2 ASP A 62 111.090 18.029 -3.218 1.00 0.00 O ATOM 0 H ASP A 62 109.047 14.954 -4.416 1.00 0.00 H new ATOM 0 HA ASP A 62 111.073 14.330 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.009 16.507 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.860 16.382 -1.354 1.00 0.00 H new ATOM 141 N GLN A 63 109.788 13.286 -0.604 1.00 0.00 N ATOM 142 CA GLN A 63 109.033 12.576 0.405 1.00 0.00 C ATOM 143 C GLN A 63 108.491 13.562 1.443 1.00 0.00 C ATOM 144 O GLN A 63 109.108 14.589 1.727 1.00 0.00 O ATOM 145 CB GLN A 63 109.931 11.532 1.079 1.00 0.00 C ATOM 146 CG GLN A 63 110.744 12.173 2.210 1.00 0.00 C ATOM 147 CD GLN A 63 111.400 13.461 1.710 1.00 0.00 C ATOM 148 OE1 GLN A 63 112.001 13.482 0.637 1.00 0.00 O ATOM 149 NE2 GLN A 63 111.329 14.541 2.438 1.00 0.00 N ATOM 0 H GLN A 63 110.801 13.246 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 63 108.190 12.068 -0.065 1.00 0.00 H new ATOM 0 HB2 GLN A 63 109.321 10.721 1.476 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.604 11.093 0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 63 110.095 12.390 3.059 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.507 11.478 2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 63 110.831 14.524 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 63 111.772 15.402 2.117 1.00 0.00 H new ATOM 158 N PRO A 64 107.343 13.277 1.999 1.00 0.00 N ATOM 159 CA PRO A 64 106.705 14.164 3.003 1.00 0.00 C ATOM 160 C PRO A 64 107.457 14.179 4.329 1.00 0.00 C ATOM 161 O PRO A 64 108.349 13.364 4.576 1.00 0.00 O ATOM 162 CB PRO A 64 105.302 13.592 3.175 1.00 0.00 C ATOM 163 CG PRO A 64 105.408 12.162 2.776 1.00 0.00 C ATOM 164 CD PRO A 64 106.528 12.081 1.737 1.00 0.00 C ATOM 0 HA PRO A 64 106.702 15.203 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 64 104.962 13.688 4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.582 14.122 2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 64 105.633 11.535 3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.466 11.805 2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.112 11.167 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.132 12.083 0.722 1.00 0.00 H new ATOM 172 N ASP A 65 107.096 15.132 5.173 1.00 0.00 N ATOM 173 CA ASP A 65 107.746 15.282 6.460 1.00 0.00 C ATOM 174 C ASP A 65 107.782 13.964 7.227 1.00 0.00 C ATOM 175 O ASP A 65 107.173 12.968 6.834 1.00 0.00 O ATOM 176 CB ASP A 65 106.993 16.324 7.284 1.00 0.00 C ATOM 177 CG ASP A 65 107.254 17.714 6.700 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.175 17.838 5.908 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.528 18.630 7.051 1.00 0.00 O ATOM 0 H ASP A 65 106.358 15.811 4.988 1.00 0.00 H new ATOM 0 HA ASP A 65 108.774 15.601 6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 65 105.925 16.108 7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.318 16.287 8.324 1.00 0.00 H new ATOM 184 N LEU A 66 108.542 13.977 8.308 1.00 0.00 N ATOM 185 CA LEU A 66 108.720 12.795 9.131 1.00 0.00 C ATOM 186 C LEU A 66 107.398 12.349 9.762 1.00 0.00 C ATOM 187 O LEU A 66 107.066 11.164 9.765 1.00 0.00 O ATOM 188 CB LEU A 66 109.720 13.144 10.230 1.00 0.00 C ATOM 189 CG LEU A 66 109.958 11.941 11.141 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.487 10.759 10.322 1.00 0.00 C ATOM 191 CD2 LEU A 66 110.993 12.332 12.196 1.00 0.00 C ATOM 0 H LEU A 66 109.048 14.799 8.637 1.00 0.00 H new ATOM 0 HA LEU A 66 109.082 11.973 8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.663 13.462 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.346 13.983 10.817 1.00 0.00 H new ATOM 0 HG LEU A 66 109.022 11.647 11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 66 110.654 9.906 10.980 1.00 0.00 H new ATOM 0 HD12 LEU A 66 109.758 10.491 9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.426 11.038 9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.177 11.485 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.923 12.617 11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 66 110.618 13.173 12.779 1.00 0.00 H new ATOM 203 N ALA A 67 106.661 13.302 10.317 1.00 0.00 N ATOM 204 CA ALA A 67 105.395 12.988 10.972 1.00 0.00 C ATOM 205 C ALA A 67 104.451 12.295 10.000 1.00 0.00 C ATOM 206 O ALA A 67 103.550 11.556 10.403 1.00 0.00 O ATOM 207 CB ALA A 67 104.747 14.280 11.466 1.00 0.00 C ATOM 0 H ALA A 67 106.913 14.290 10.328 1.00 0.00 H new ATOM 0 HA ALA A 67 105.590 12.322 11.812 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.801 14.049 11.956 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.412 14.772 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.565 14.942 10.620 1.00 0.00 H new ATOM 213 N GLU A 68 104.678 12.505 8.716 1.00 0.00 N ATOM 214 CA GLU A 68 103.844 11.846 7.732 1.00 0.00 C ATOM 215 C GLU A 68 104.135 10.349 7.775 1.00 0.00 C ATOM 216 O GLU A 68 103.263 9.518 7.532 1.00 0.00 O ATOM 217 CB GLU A 68 104.127 12.390 6.334 1.00 0.00 C ATOM 218 CG GLU A 68 103.133 11.770 5.346 1.00 0.00 C ATOM 219 CD GLU A 68 101.723 12.301 5.631 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.601 13.198 6.450 1.00 0.00 O ATOM 221 OE2 GLU A 68 100.791 11.804 5.020 1.00 0.00 O ATOM 0 H GLU A 68 105.410 13.108 8.340 1.00 0.00 H new ATOM 0 HA GLU A 68 102.795 12.033 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 68 104.036 13.476 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 68 105.149 12.154 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.423 12.011 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.148 10.684 5.434 1.00 0.00 H new ATOM 228 N VAL A 69 105.385 10.023 8.103 1.00 0.00 N ATOM 229 CA VAL A 69 105.816 8.632 8.197 1.00 0.00 C ATOM 230 C VAL A 69 105.265 7.986 9.470 1.00 0.00 C ATOM 231 O VAL A 69 104.770 6.860 9.450 1.00 0.00 O ATOM 232 CB VAL A 69 107.343 8.586 8.231 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.814 7.132 8.188 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.901 9.348 7.030 1.00 0.00 C ATOM 0 H VAL A 69 106.116 10.705 8.308 1.00 0.00 H new ATOM 0 HA VAL A 69 105.440 8.084 7.333 1.00 0.00 H new ATOM 0 HB VAL A 69 107.701 9.050 9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 69 108.903 7.102 8.212 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.417 6.595 9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.458 6.661 7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 69 108.990 9.316 7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.544 8.887 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.568 10.385 7.070 1.00 0.00 H new ATOM 244 N ALA A 70 105.360 8.717 10.578 1.00 0.00 N ATOM 245 CA ALA A 70 104.873 8.221 11.857 1.00 0.00 C ATOM 246 C ALA A 70 103.346 8.233 11.895 1.00 0.00 C ATOM 247 O ALA A 70 102.733 7.667 12.798 1.00 0.00 O ATOM 248 CB ALA A 70 105.408 9.105 12.986 1.00 0.00 C ATOM 0 H ALA A 70 105.769 9.651 10.614 1.00 0.00 H new ATOM 0 HA ALA A 70 105.222 7.196 11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 70 105.043 8.733 13.943 1.00 0.00 H new ATOM 0 HB2 ALA A 70 106.498 9.083 12.980 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.065 10.129 12.840 1.00 0.00 H new ATOM 254 N ASN A 71 102.736 8.860 10.889 1.00 0.00 N ATOM 255 CA ASN A 71 101.284 8.910 10.800 1.00 0.00 C ATOM 256 C ASN A 71 100.808 8.220 9.513 1.00 0.00 C ATOM 257 O ASN A 71 99.610 8.142 9.240 1.00 0.00 O ATOM 258 CB ASN A 71 100.821 10.369 10.793 1.00 0.00 C ATOM 259 CG ASN A 71 99.296 10.416 10.675 1.00 0.00 C ATOM 260 OD1 ASN A 71 98.593 9.675 11.361 1.00 0.00 O ATOM 261 ND2 ASN A 71 98.739 11.257 9.846 1.00 0.00 N ATOM 0 H ASN A 71 103.225 9.336 10.131 1.00 0.00 H new ATOM 0 HA ASN A 71 100.860 8.393 11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.142 10.869 11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 71 101.278 10.903 9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 71 97.723 11.299 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 71 99.320 11.872 9.276 1.00 0.00 H new ATOM 268 N ALA A 72 101.768 7.739 8.718 1.00 0.00 N ATOM 269 CA ALA A 72 101.457 7.074 7.450 1.00 0.00 C ATOM 270 C ALA A 72 100.775 5.721 7.680 1.00 0.00 C ATOM 271 O ALA A 72 100.423 5.367 8.806 1.00 0.00 O ATOM 272 CB ALA A 72 102.753 6.864 6.653 1.00 0.00 C ATOM 0 H ALA A 72 102.764 7.797 8.929 1.00 0.00 H new ATOM 0 HA ALA A 72 100.770 7.710 6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.524 6.369 5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.218 7.830 6.453 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.439 6.244 7.230 1.00 0.00 H new ATOM 278 N SER A 73 100.590 4.968 6.598 1.00 0.00 N ATOM 279 CA SER A 73 99.956 3.659 6.688 1.00 0.00 C ATOM 280 C SER A 73 101.022 2.567 6.803 1.00 0.00 C ATOM 281 O SER A 73 101.627 2.158 5.813 1.00 0.00 O ATOM 282 CB SER A 73 99.097 3.420 5.442 1.00 0.00 C ATOM 283 OG SER A 73 98.229 4.533 5.252 1.00 0.00 O ATOM 0 H SER A 73 100.869 5.241 5.656 1.00 0.00 H new ATOM 0 HA SER A 73 99.323 3.627 7.575 1.00 0.00 H new ATOM 0 HB2 SER A 73 99.733 3.286 4.567 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.515 2.505 5.556 1.00 0.00 H new ATOM 0 HG SER A 73 97.678 4.386 4.455 1.00 0.00 H new ATOM 289 N LEU A 74 101.249 2.108 8.029 1.00 0.00 N ATOM 290 CA LEU A 74 102.249 1.076 8.278 1.00 0.00 C ATOM 291 C LEU A 74 101.820 -0.255 7.666 1.00 0.00 C ATOM 292 O LEU A 74 100.675 -0.681 7.807 1.00 0.00 O ATOM 293 CB LEU A 74 102.417 0.893 9.794 1.00 0.00 C ATOM 294 CG LEU A 74 103.483 -0.173 10.078 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.857 0.346 9.644 1.00 0.00 C ATOM 296 CD2 LEU A 74 103.497 -0.490 11.577 1.00 0.00 C ATOM 0 H LEU A 74 100.757 2.432 8.862 1.00 0.00 H new ATOM 0 HA LEU A 74 103.189 1.387 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 74 102.705 1.839 10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 74 101.467 0.598 10.241 1.00 0.00 H new ATOM 0 HG LEU A 74 103.251 -1.080 9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.613 -0.413 9.847 1.00 0.00 H new ATOM 0 HD12 LEU A 74 104.842 0.567 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.095 1.253 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 74 104.254 -1.247 11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 74 103.729 0.415 12.138 1.00 0.00 H new ATOM 0 HD23 LEU A 74 102.519 -0.864 11.879 1.00 0.00 H new ATOM 308 N ASP A 75 102.759 -0.918 7.003 1.00 0.00 N ATOM 309 CA ASP A 75 102.471 -2.211 6.405 1.00 0.00 C ATOM 310 C ASP A 75 103.474 -3.246 6.919 1.00 0.00 C ATOM 311 O ASP A 75 104.421 -3.620 6.229 1.00 0.00 O ATOM 312 CB ASP A 75 102.586 -2.100 4.885 1.00 0.00 C ATOM 313 CG ASP A 75 101.462 -1.211 4.345 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.578 -0.871 5.115 1.00 0.00 O ATOM 315 OD2 ASP A 75 101.507 -0.884 3.170 1.00 0.00 O ATOM 0 H ASP A 75 103.714 -0.586 6.868 1.00 0.00 H new ATOM 0 HA ASP A 75 101.461 -2.522 6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 75 103.555 -1.682 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.528 -3.090 4.433 1.00 0.00 H new ATOM 320 N LYS A 76 103.248 -3.696 8.148 1.00 0.00 N ATOM 321 CA LYS A 76 104.120 -4.682 8.776 1.00 0.00 C ATOM 322 C LYS A 76 103.903 -6.086 8.212 1.00 0.00 C ATOM 323 O LYS A 76 104.848 -6.848 8.035 1.00 0.00 O ATOM 324 CB LYS A 76 103.854 -4.704 10.285 1.00 0.00 C ATOM 325 CG LYS A 76 104.715 -5.784 10.951 1.00 0.00 C ATOM 326 CD LYS A 76 104.419 -5.827 12.448 1.00 0.00 C ATOM 327 CE LYS A 76 105.241 -6.947 13.087 1.00 0.00 C ATOM 328 NZ LYS A 76 104.934 -7.025 14.545 1.00 0.00 N ATOM 0 H LYS A 76 102.467 -3.393 8.730 1.00 0.00 H new ATOM 0 HA LYS A 76 105.150 -4.392 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.080 -3.729 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.799 -4.900 10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.509 -6.755 10.502 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.772 -5.574 10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.665 -4.870 12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.356 -5.997 12.617 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.014 -7.898 12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.305 -6.761 12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 105.494 -7.787 14.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 105.172 -6.120 14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.921 -7.222 14.676 1.00 0.00 H new ATOM 342 N LYS A 77 102.647 -6.440 7.990 1.00 0.00 N ATOM 343 CA LYS A 77 102.322 -7.777 7.514 1.00 0.00 C ATOM 344 C LYS A 77 102.753 -7.981 6.052 1.00 0.00 C ATOM 345 O LYS A 77 102.669 -9.089 5.522 1.00 0.00 O ATOM 346 CB LYS A 77 100.811 -7.990 7.655 1.00 0.00 C ATOM 347 CG LYS A 77 100.355 -7.419 9.002 1.00 0.00 C ATOM 348 CD LYS A 77 99.634 -6.085 8.782 1.00 0.00 C ATOM 349 CE LYS A 77 99.524 -5.344 10.116 1.00 0.00 C ATOM 350 NZ LYS A 77 98.614 -6.098 11.026 1.00 0.00 N ATOM 0 H LYS A 77 101.843 -5.828 8.130 1.00 0.00 H new ATOM 0 HA LYS A 77 102.866 -8.506 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.283 -7.498 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.572 -9.052 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.690 -8.125 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 77 101.215 -7.275 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.180 -5.478 8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.641 -6.259 8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.509 -5.242 10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.142 -4.336 9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.443 -5.540 11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.710 -6.276 10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 99.054 -7.005 11.283 1.00 0.00 H new ATOM 364 N GLN A 78 103.227 -6.913 5.410 1.00 0.00 N ATOM 365 CA GLN A 78 103.682 -7.014 4.022 1.00 0.00 C ATOM 366 C GLN A 78 105.193 -7.203 3.968 1.00 0.00 C ATOM 367 O GLN A 78 105.763 -7.498 2.918 1.00 0.00 O ATOM 368 CB GLN A 78 103.304 -5.755 3.253 1.00 0.00 C ATOM 369 CG GLN A 78 101.781 -5.676 3.157 1.00 0.00 C ATOM 370 CD GLN A 78 101.385 -4.432 2.365 1.00 0.00 C ATOM 371 OE1 GLN A 78 100.231 -4.290 1.960 1.00 0.00 O ATOM 372 NE2 GLN A 78 102.284 -3.519 2.118 1.00 0.00 N ATOM 0 H GLN A 78 103.306 -5.982 5.820 1.00 0.00 H new ATOM 0 HA GLN A 78 103.198 -7.877 3.566 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.697 -4.872 3.758 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.745 -5.775 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.390 -6.570 2.671 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.344 -5.639 4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 78 103.239 -3.639 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 78 102.032 -2.685 1.588 1.00 0.00 H new ATOM 381 N VAL A 79 105.834 -7.036 5.115 1.00 0.00 N ATOM 382 CA VAL A 79 107.275 -7.198 5.193 1.00 0.00 C ATOM 383 C VAL A 79 107.650 -8.651 4.907 1.00 0.00 C ATOM 384 O VAL A 79 107.119 -9.577 5.518 1.00 0.00 O ATOM 385 CB VAL A 79 107.744 -6.813 6.599 1.00 0.00 C ATOM 386 CG1 VAL A 79 107.310 -7.888 7.597 1.00 0.00 C ATOM 387 CG2 VAL A 79 109.270 -6.690 6.614 1.00 0.00 C ATOM 0 H VAL A 79 105.383 -6.791 5.996 1.00 0.00 H new ATOM 0 HA VAL A 79 107.756 -6.556 4.454 1.00 0.00 H new ATOM 0 HB VAL A 79 107.299 -5.858 6.879 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.645 -7.612 8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 79 106.223 -7.975 7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.752 -8.844 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.603 -6.416 7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.715 -7.644 6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.580 -5.922 5.905 1.00 0.00 H new ATOM 397 N ILE A 80 108.570 -8.844 3.971 1.00 0.00 N ATOM 398 CA ILE A 80 109.006 -10.187 3.619 1.00 0.00 C ATOM 399 C ILE A 80 110.383 -10.459 4.211 1.00 0.00 C ATOM 400 O ILE A 80 110.888 -11.581 4.168 1.00 0.00 O ATOM 401 CB ILE A 80 109.087 -10.320 2.097 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.879 -9.149 1.527 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.686 -10.317 1.486 1.00 0.00 C ATOM 404 CD1 ILE A 80 110.355 -9.510 0.121 1.00 0.00 C ATOM 0 H ILE A 80 109.024 -8.096 3.447 1.00 0.00 H new ATOM 0 HA ILE A 80 108.288 -10.905 4.017 1.00 0.00 H new ATOM 0 HB ILE A 80 109.581 -11.261 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 80 109.258 -8.254 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.732 -8.924 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.761 -10.412 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 80 107.113 -11.154 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 80 107.183 -9.382 1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.923 -8.678 -0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.989 -10.395 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 80 109.493 -9.715 -0.514 1.00 0.00 H new ATOM 416 N GLY A 81 110.987 -9.417 4.768 1.00 0.00 N ATOM 417 CA GLY A 81 112.306 -9.554 5.365 1.00 0.00 C ATOM 418 C GLY A 81 112.726 -8.272 6.083 1.00 0.00 C ATOM 419 O GLY A 81 112.004 -7.275 6.095 1.00 0.00 O ATOM 0 H GLY A 81 110.589 -8.479 4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.304 -10.385 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 81 113.035 -9.795 4.591 1.00 0.00 H new ATOM 423 N ARG A 82 113.908 -8.319 6.684 1.00 0.00 N ATOM 424 CA ARG A 82 114.448 -7.176 7.414 1.00 0.00 C ATOM 425 C ARG A 82 115.935 -6.985 7.083 1.00 0.00 C ATOM 426 O ARG A 82 116.597 -7.903 6.598 1.00 0.00 O ATOM 427 CB ARG A 82 114.275 -7.424 8.919 1.00 0.00 C ATOM 428 CG ARG A 82 114.955 -6.314 9.725 1.00 0.00 C ATOM 429 CD ARG A 82 114.661 -6.507 11.216 1.00 0.00 C ATOM 430 NE ARG A 82 115.253 -7.761 11.678 1.00 0.00 N ATOM 431 CZ ARG A 82 115.063 -8.197 12.923 1.00 0.00 C ATOM 432 NH1 ARG A 82 114.304 -7.525 13.744 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.631 -9.303 13.323 1.00 0.00 N ATOM 0 H ARG A 82 114.514 -9.139 6.681 1.00 0.00 H new ATOM 0 HA ARG A 82 113.913 -6.272 7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 82 113.215 -7.465 9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.703 -8.390 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 82 116.031 -6.331 9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.595 -5.339 9.396 1.00 0.00 H new ATOM 0 HD2 ARG A 82 115.065 -5.671 11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.584 -6.518 11.386 1.00 0.00 H new ATOM 0 HE ARG A 82 115.822 -8.313 11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.854 -6.664 13.434 1.00 0.00 H new ATOM 0 HH12 ARG A 82 114.160 -7.861 14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.221 -9.834 12.682 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.485 -9.636 14.276 1.00 0.00 H new ATOM 447 N ILE A 83 116.456 -5.789 7.349 1.00 0.00 N ATOM 448 CA ILE A 83 117.865 -5.503 7.079 1.00 0.00 C ATOM 449 C ILE A 83 118.549 -4.997 8.351 1.00 0.00 C ATOM 450 O ILE A 83 117.961 -4.247 9.140 1.00 0.00 O ATOM 451 CB ILE A 83 117.975 -4.454 5.964 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.444 -4.216 5.607 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.353 -3.132 6.415 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.513 -3.462 4.281 1.00 0.00 C ATOM 0 H ILE A 83 115.932 -5.010 7.747 1.00 0.00 H new ATOM 0 HA ILE A 83 118.362 -6.418 6.756 1.00 0.00 H new ATOM 0 HB ILE A 83 117.441 -4.827 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.935 -3.642 6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.972 -5.166 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.438 -2.398 5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.301 -3.288 6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.876 -2.767 7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.556 -3.286 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.035 -4.054 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.998 -2.506 4.379 1.00 0.00 H new ATOM 466 N SER A 84 119.790 -5.431 8.558 1.00 0.00 N ATOM 467 CA SER A 84 120.543 -5.044 9.743 1.00 0.00 C ATOM 468 C SER A 84 121.990 -4.695 9.397 1.00 0.00 C ATOM 469 O SER A 84 122.680 -5.440 8.704 1.00 0.00 O ATOM 470 CB SER A 84 120.546 -6.212 10.726 1.00 0.00 C ATOM 471 OG SER A 84 121.279 -5.845 11.887 1.00 0.00 O ATOM 0 H SER A 84 120.292 -6.049 7.921 1.00 0.00 H new ATOM 0 HA SER A 84 120.069 -4.164 10.178 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.524 -6.478 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.993 -7.092 10.262 1.00 0.00 H new ATOM 0 HG SER A 84 121.282 -6.592 12.522 1.00 0.00 H new ATOM 477 N ILE A 85 122.435 -3.545 9.882 1.00 0.00 N ATOM 478 CA ILE A 85 123.794 -3.097 9.621 1.00 0.00 C ATOM 479 C ILE A 85 124.425 -2.520 10.894 1.00 0.00 C ATOM 480 O ILE A 85 124.381 -1.315 11.140 1.00 0.00 O ATOM 481 CB ILE A 85 123.751 -2.024 8.536 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.916 -2.541 7.355 1.00 0.00 C ATOM 483 CG2 ILE A 85 125.172 -1.698 8.071 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.800 -1.461 6.277 1.00 0.00 C ATOM 0 H ILE A 85 121.879 -2.909 10.454 1.00 0.00 H new ATOM 0 HA ILE A 85 124.398 -3.943 9.293 1.00 0.00 H new ATOM 0 HB ILE A 85 123.297 -1.116 8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.379 -3.435 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.923 -2.828 7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 85 125.135 -0.932 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.756 -1.332 8.915 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.639 -2.597 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.206 -1.840 5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.316 -0.579 6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.795 -1.194 5.921 1.00 0.00 H new ATOM 496 N PRO A 86 124.993 -3.373 11.708 1.00 0.00 N ATOM 497 CA PRO A 86 125.646 -2.971 12.992 1.00 0.00 C ATOM 498 C PRO A 86 126.745 -1.918 12.796 1.00 0.00 C ATOM 499 O PRO A 86 126.964 -1.067 13.655 1.00 0.00 O ATOM 500 CB PRO A 86 126.254 -4.279 13.510 1.00 0.00 C ATOM 501 CG PRO A 86 125.432 -5.352 12.886 1.00 0.00 C ATOM 502 CD PRO A 86 125.067 -4.829 11.504 1.00 0.00 C ATOM 0 HA PRO A 86 124.933 -2.511 13.676 1.00 0.00 H new ATOM 0 HB2 PRO A 86 127.303 -4.368 13.226 1.00 0.00 H new ATOM 0 HB3 PRO A 86 126.213 -4.331 14.598 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.991 -6.286 12.818 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.539 -5.557 13.477 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.819 -5.094 10.761 1.00 0.00 H new ATOM 0 HD3 PRO A 86 124.118 -5.236 11.156 1.00 0.00 H new ATOM 510 N SER A 87 127.438 -1.984 11.663 1.00 0.00 N ATOM 511 CA SER A 87 128.510 -1.031 11.382 1.00 0.00 C ATOM 512 C SER A 87 128.009 0.413 11.468 1.00 0.00 C ATOM 513 O SER A 87 128.665 1.280 12.044 1.00 0.00 O ATOM 514 CB SER A 87 129.062 -1.279 9.981 1.00 0.00 C ATOM 515 OG SER A 87 130.126 -0.369 9.740 1.00 0.00 O ATOM 0 H SER A 87 127.281 -2.678 10.932 1.00 0.00 H new ATOM 0 HA SER A 87 129.290 -1.175 12.129 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.416 -2.306 9.891 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.276 -1.147 9.237 1.00 0.00 H new ATOM 0 HG SER A 87 130.543 -0.574 8.877 1.00 0.00 H new ATOM 521 N VAL A 88 126.834 0.658 10.902 1.00 0.00 N ATOM 522 CA VAL A 88 126.254 1.996 10.941 1.00 0.00 C ATOM 523 C VAL A 88 125.027 2.003 11.846 1.00 0.00 C ATOM 524 O VAL A 88 124.296 2.989 11.931 1.00 0.00 O ATOM 525 CB VAL A 88 125.850 2.439 9.534 1.00 0.00 C ATOM 526 CG1 VAL A 88 127.091 2.507 8.641 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.845 1.441 8.957 1.00 0.00 C ATOM 0 H VAL A 88 126.270 -0.040 10.417 1.00 0.00 H new ATOM 0 HA VAL A 88 127.000 2.688 11.333 1.00 0.00 H new ATOM 0 HB VAL A 88 125.390 3.426 9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.801 2.823 7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.799 3.224 9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 88 127.557 1.523 8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 88 124.556 1.755 7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 88 125.300 0.452 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.962 1.404 9.595 1.00 0.00 H new ATOM 537 N SER A 89 124.822 0.885 12.530 1.00 0.00 N ATOM 538 CA SER A 89 123.696 0.751 13.441 1.00 0.00 C ATOM 539 C SER A 89 122.382 1.095 12.743 1.00 0.00 C ATOM 540 O SER A 89 121.598 1.907 13.235 1.00 0.00 O ATOM 541 CB SER A 89 123.892 1.693 14.626 1.00 0.00 C ATOM 542 OG SER A 89 125.266 1.709 14.992 1.00 0.00 O ATOM 0 H SER A 89 125.420 0.061 12.471 1.00 0.00 H new ATOM 0 HA SER A 89 123.649 -0.284 13.781 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.562 2.698 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.283 1.367 15.469 1.00 0.00 H new ATOM 0 HG SER A 89 125.395 2.314 15.752 1.00 0.00 H new ATOM 548 N LEU A 90 122.144 0.474 11.595 1.00 0.00 N ATOM 549 CA LEU A 90 120.916 0.728 10.856 1.00 0.00 C ATOM 550 C LEU A 90 120.067 -0.542 10.777 1.00 0.00 C ATOM 551 O LEU A 90 120.558 -1.620 10.438 1.00 0.00 O ATOM 552 CB LEU A 90 121.251 1.228 9.446 1.00 0.00 C ATOM 553 CG LEU A 90 119.960 1.448 8.656 1.00 0.00 C ATOM 554 CD1 LEU A 90 119.128 2.531 9.340 1.00 0.00 C ATOM 555 CD2 LEU A 90 120.308 1.888 7.232 1.00 0.00 C ATOM 0 H LEU A 90 122.775 -0.199 11.161 1.00 0.00 H new ATOM 0 HA LEU A 90 120.344 1.494 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.816 2.158 9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.883 0.503 8.933 1.00 0.00 H new ATOM 0 HG LEU A 90 119.387 0.521 8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 90 118.207 2.691 8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.885 2.217 10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.697 3.460 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.390 2.046 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.877 2.817 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.905 1.115 6.748 1.00 0.00 H new ATOM 567 N GLU A 91 118.786 -0.407 11.102 1.00 0.00 N ATOM 568 CA GLU A 91 117.882 -1.550 11.072 1.00 0.00 C ATOM 569 C GLU A 91 116.465 -1.115 10.712 1.00 0.00 C ATOM 570 O GLU A 91 115.876 -0.237 11.342 1.00 0.00 O ATOM 571 CB GLU A 91 117.866 -2.240 12.434 1.00 0.00 C ATOM 572 CG GLU A 91 116.980 -3.486 12.365 1.00 0.00 C ATOM 573 CD GLU A 91 116.990 -4.190 13.722 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.823 -3.837 14.541 1.00 0.00 O ATOM 575 OE2 GLU A 91 116.169 -5.073 13.919 1.00 0.00 O ATOM 0 H GLU A 91 118.354 0.472 11.386 1.00 0.00 H new ATOM 0 HA GLU A 91 118.241 -2.244 10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 91 118.879 -2.517 12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 91 117.491 -1.556 13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 91 115.961 -3.207 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 91 117.342 -4.161 11.590 1.00 0.00 H new ATOM 582 N LEU A 92 115.933 -1.756 9.681 1.00 0.00 N ATOM 583 CA LEU A 92 114.582 -1.451 9.220 1.00 0.00 C ATOM 584 C LEU A 92 113.983 -2.635 8.451 1.00 0.00 C ATOM 585 O LEU A 92 114.706 -3.431 7.853 1.00 0.00 O ATOM 586 CB LEU A 92 114.597 -0.201 8.324 1.00 0.00 C ATOM 587 CG LEU A 92 115.851 -0.163 7.434 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.447 -0.466 5.996 1.00 0.00 C ATOM 589 CD2 LEU A 92 116.472 1.234 7.500 1.00 0.00 C ATOM 0 H LEU A 92 116.410 -2.485 9.150 1.00 0.00 H new ATOM 0 HA LEU A 92 113.961 -1.259 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 92 113.705 -0.189 7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 92 114.563 0.694 8.945 1.00 0.00 H new ATOM 0 HG LEU A 92 116.574 -0.902 7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 92 116.330 -0.441 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 92 114.991 -1.455 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.731 0.281 5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 92 117.362 1.267 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 92 115.750 1.970 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 92 116.747 1.461 8.530 1.00 0.00 H new ATOM 601 N PRO A 93 112.680 -2.762 8.450 1.00 0.00 N ATOM 602 CA PRO A 93 111.981 -3.870 7.732 1.00 0.00 C ATOM 603 C PRO A 93 111.972 -3.659 6.213 1.00 0.00 C ATOM 604 O PRO A 93 111.922 -2.525 5.739 1.00 0.00 O ATOM 605 CB PRO A 93 110.565 -3.813 8.299 1.00 0.00 C ATOM 606 CG PRO A 93 110.359 -2.374 8.630 1.00 0.00 C ATOM 607 CD PRO A 93 111.716 -1.867 9.120 1.00 0.00 C ATOM 0 HA PRO A 93 112.470 -4.833 7.877 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.831 -4.163 7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.465 -4.443 9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 93 110.024 -1.815 7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.595 -2.254 9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.878 -0.825 8.845 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.799 -1.927 10.205 1.00 0.00 H new ATOM 615 N VAL A 94 112.010 -4.756 5.455 1.00 0.00 N ATOM 616 CA VAL A 94 111.992 -4.665 3.995 1.00 0.00 C ATOM 617 C VAL A 94 110.567 -4.811 3.449 1.00 0.00 C ATOM 618 O VAL A 94 109.904 -5.822 3.676 1.00 0.00 O ATOM 619 CB VAL A 94 112.855 -5.783 3.407 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.790 -5.715 1.880 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.306 -5.620 3.871 1.00 0.00 C ATOM 0 H VAL A 94 112.053 -5.707 5.822 1.00 0.00 H new ATOM 0 HA VAL A 94 112.381 -3.687 3.712 1.00 0.00 H new ATOM 0 HB VAL A 94 112.482 -6.749 3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.403 -6.509 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.757 -5.839 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.163 -4.748 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.915 -6.419 3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.689 -4.656 3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.348 -5.668 4.959 1.00 0.00 H new ATOM 631 N LEU A 95 110.104 -3.795 2.724 1.00 0.00 N ATOM 632 CA LEU A 95 108.757 -3.836 2.157 1.00 0.00 C ATOM 633 C LEU A 95 108.778 -4.263 0.685 1.00 0.00 C ATOM 634 O LEU A 95 109.515 -3.715 -0.137 1.00 0.00 O ATOM 635 CB LEU A 95 108.089 -2.468 2.313 1.00 0.00 C ATOM 636 CG LEU A 95 107.485 -2.388 3.718 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.593 -2.583 4.754 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.813 -1.025 3.930 1.00 0.00 C ATOM 0 H LEU A 95 110.631 -2.946 2.517 1.00 0.00 H new ATOM 0 HA LEU A 95 108.179 -4.582 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.817 -1.670 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.314 -2.335 1.558 1.00 0.00 H new ATOM 0 HG LEU A 95 106.734 -3.170 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.168 -2.527 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 95 109.057 -3.559 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.344 -1.803 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.388 -0.981 4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.553 -0.233 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 95 106.021 -0.892 3.194 1.00 0.00 H new ATOM 650 N LYS A 96 107.962 -5.274 0.383 1.00 0.00 N ATOM 651 CA LYS A 96 107.867 -5.828 -0.966 1.00 0.00 C ATOM 652 C LYS A 96 107.364 -4.790 -1.983 1.00 0.00 C ATOM 653 O LYS A 96 107.922 -4.654 -3.070 1.00 0.00 O ATOM 654 CB LYS A 96 106.892 -7.013 -0.934 1.00 0.00 C ATOM 655 CG LYS A 96 106.873 -7.713 -2.298 1.00 0.00 C ATOM 656 CD LYS A 96 105.899 -8.900 -2.261 1.00 0.00 C ATOM 657 CE LYS A 96 105.923 -9.615 -3.614 1.00 0.00 C ATOM 658 NZ LYS A 96 105.014 -10.796 -3.580 1.00 0.00 N ATOM 0 H LYS A 96 107.352 -5.729 1.063 1.00 0.00 H new ATOM 0 HA LYS A 96 108.863 -6.141 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 96 107.189 -7.718 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 96 105.891 -6.664 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 96 106.573 -7.009 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.874 -8.060 -2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.180 -9.591 -1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 96 104.891 -8.551 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 96 105.613 -8.930 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.939 -9.933 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.035 -11.277 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 105.328 -11.454 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.044 -10.482 -3.376 1.00 0.00 H new ATOM 672 N SER A 97 106.295 -4.072 -1.633 1.00 0.00 N ATOM 673 CA SER A 97 105.725 -3.075 -2.544 1.00 0.00 C ATOM 674 C SER A 97 106.537 -1.769 -2.564 1.00 0.00 C ATOM 675 O SER A 97 106.839 -1.183 -1.524 1.00 0.00 O ATOM 676 CB SER A 97 104.285 -2.775 -2.128 1.00 0.00 C ATOM 677 OG SER A 97 103.817 -1.636 -2.845 1.00 0.00 O ATOM 0 H SER A 97 105.812 -4.159 -0.739 1.00 0.00 H new ATOM 0 HA SER A 97 105.754 -3.492 -3.550 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.648 -3.635 -2.333 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.235 -2.590 -1.055 1.00 0.00 H new ATOM 0 HG SER A 97 102.878 -1.469 -2.618 1.00 0.00 H new ATOM 683 N SER A 98 106.881 -1.333 -3.777 1.00 0.00 N ATOM 684 CA SER A 98 107.660 -0.111 -3.976 1.00 0.00 C ATOM 685 C SER A 98 106.758 1.127 -4.039 1.00 0.00 C ATOM 686 O SER A 98 106.858 1.940 -4.959 1.00 0.00 O ATOM 687 CB SER A 98 108.441 -0.242 -5.287 1.00 0.00 C ATOM 688 OG SER A 98 108.597 -1.623 -5.586 1.00 0.00 O ATOM 0 H SER A 98 106.630 -1.812 -4.642 1.00 0.00 H new ATOM 0 HA SER A 98 108.338 0.015 -3.132 1.00 0.00 H new ATOM 0 HB2 SER A 98 107.911 0.262 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.415 0.238 -5.196 1.00 0.00 H new ATOM 0 HG SER A 98 109.544 -1.868 -5.518 1.00 0.00 H new ATOM 694 N THR A 99 105.895 1.276 -3.038 1.00 0.00 N ATOM 695 CA THR A 99 105.001 2.429 -2.971 1.00 0.00 C ATOM 696 C THR A 99 105.688 3.582 -2.235 1.00 0.00 C ATOM 697 O THR A 99 106.673 3.380 -1.524 1.00 0.00 O ATOM 698 CB THR A 99 103.730 2.047 -2.209 1.00 0.00 C ATOM 699 OG1 THR A 99 103.118 0.925 -2.830 1.00 0.00 O ATOM 700 CG2 THR A 99 102.757 3.230 -2.211 1.00 0.00 C ATOM 0 H THR A 99 105.795 0.617 -2.266 1.00 0.00 H new ATOM 0 HA THR A 99 104.750 2.740 -3.985 1.00 0.00 H new ATOM 0 HB THR A 99 103.988 1.792 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 99 103.696 0.140 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.852 2.958 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 99 103.226 4.087 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.500 3.488 -3.238 1.00 0.00 H new ATOM 708 N GLU A 100 105.161 4.791 -2.401 1.00 0.00 N ATOM 709 CA GLU A 100 105.738 5.953 -1.739 1.00 0.00 C ATOM 710 C GLU A 100 105.667 5.797 -0.215 1.00 0.00 C ATOM 711 O GLU A 100 106.622 6.096 0.500 1.00 0.00 O ATOM 712 CB GLU A 100 104.959 7.206 -2.151 1.00 0.00 C ATOM 713 CG GLU A 100 105.178 7.492 -3.640 1.00 0.00 C ATOM 714 CD GLU A 100 104.176 6.695 -4.476 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.449 5.902 -3.899 1.00 0.00 O ATOM 716 OE2 GLU A 100 104.149 6.896 -5.680 1.00 0.00 O ATOM 0 H GLU A 100 104.346 4.989 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 100 106.783 6.043 -2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.897 7.066 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 100 105.285 8.059 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.061 8.558 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 100 106.196 7.225 -3.925 1.00 0.00 H new ATOM 723 N LYS A 101 104.523 5.324 0.269 1.00 0.00 N ATOM 724 CA LYS A 101 104.335 5.140 1.707 1.00 0.00 C ATOM 725 C LYS A 101 105.316 4.103 2.267 1.00 0.00 C ATOM 726 O LYS A 101 105.871 4.277 3.350 1.00 0.00 O ATOM 727 CB LYS A 101 102.904 4.668 1.974 1.00 0.00 C ATOM 728 CG LYS A 101 101.924 5.775 1.584 1.00 0.00 C ATOM 729 CD LYS A 101 100.492 5.321 1.876 1.00 0.00 C ATOM 730 CE LYS A 101 99.519 6.444 1.509 1.00 0.00 C ATOM 731 NZ LYS A 101 98.118 5.996 1.758 1.00 0.00 N ATOM 0 H LYS A 101 103.720 5.063 -0.304 1.00 0.00 H new ATOM 0 HA LYS A 101 104.520 6.094 2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.695 3.764 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.783 4.414 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 101 102.148 6.685 2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 101 102.032 6.014 0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 101 100.260 4.422 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.388 5.064 2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.737 7.334 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.643 6.718 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.459 6.761 1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.913 5.158 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 98.004 5.756 2.763 1.00 0.00 H new ATOM 745 N ASN A 102 105.524 3.028 1.515 1.00 0.00 N ATOM 746 CA ASN A 102 106.439 1.968 1.932 1.00 0.00 C ATOM 747 C ASN A 102 107.869 2.489 2.003 1.00 0.00 C ATOM 748 O ASN A 102 108.648 2.115 2.876 1.00 0.00 O ATOM 749 CB ASN A 102 106.388 0.833 0.916 1.00 0.00 C ATOM 750 CG ASN A 102 105.027 0.149 0.997 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.325 0.265 2.001 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.612 -0.564 -0.011 1.00 0.00 N ATOM 0 H ASN A 102 105.073 2.866 0.615 1.00 0.00 H new ATOM 0 HA ASN A 102 106.135 1.616 2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.554 1.221 -0.089 1.00 0.00 H new ATOM 0 HB3 ASN A 102 107.182 0.114 1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.704 -1.027 0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 102 105.195 -0.659 -0.843 1.00 0.00 H new ATOM 759 N LEU A 103 108.205 3.351 1.057 1.00 0.00 N ATOM 760 CA LEU A 103 109.543 3.917 0.986 1.00 0.00 C ATOM 761 C LEU A 103 109.888 4.685 2.266 1.00 0.00 C ATOM 762 O LEU A 103 111.058 4.850 2.603 1.00 0.00 O ATOM 763 CB LEU A 103 109.634 4.851 -0.228 1.00 0.00 C ATOM 764 CG LEU A 103 109.782 4.021 -1.512 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.288 4.826 -2.718 1.00 0.00 C ATOM 766 CD2 LEU A 103 111.256 3.672 -1.732 1.00 0.00 C ATOM 0 H LEU A 103 107.570 3.674 0.327 1.00 0.00 H new ATOM 0 HA LEU A 103 110.260 3.103 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.741 5.474 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.485 5.523 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 103 109.191 3.111 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.397 4.229 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.238 5.084 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.877 5.739 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 103 111.358 3.083 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.837 4.589 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 103 111.624 3.095 -0.884 1.00 0.00 H new ATOM 778 N LEU A 104 108.869 5.147 2.980 1.00 0.00 N ATOM 779 CA LEU A 104 109.091 5.885 4.218 1.00 0.00 C ATOM 780 C LEU A 104 109.478 4.935 5.357 1.00 0.00 C ATOM 781 O LEU A 104 109.925 5.368 6.418 1.00 0.00 O ATOM 782 CB LEU A 104 107.813 6.637 4.585 1.00 0.00 C ATOM 783 CG LEU A 104 107.493 7.652 3.483 1.00 0.00 C ATOM 784 CD1 LEU A 104 106.118 8.271 3.730 1.00 0.00 C ATOM 785 CD2 LEU A 104 108.542 8.766 3.480 1.00 0.00 C ATOM 0 H LEU A 104 107.889 5.025 2.726 1.00 0.00 H new ATOM 0 HA LEU A 104 109.909 6.589 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.986 5.937 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.938 7.147 5.540 1.00 0.00 H new ATOM 0 HG LEU A 104 107.499 7.138 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 104 105.897 8.992 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 104 105.360 7.487 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 104 106.115 8.776 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 104 108.308 9.484 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 104 108.539 9.271 4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 104 109.528 8.337 3.298 1.00 0.00 H new ATOM 797 N SER A 105 109.304 3.635 5.123 1.00 0.00 N ATOM 798 CA SER A 105 109.645 2.632 6.127 1.00 0.00 C ATOM 799 C SER A 105 111.156 2.394 6.137 1.00 0.00 C ATOM 800 O SER A 105 111.689 1.681 6.988 1.00 0.00 O ATOM 801 CB SER A 105 108.934 1.321 5.797 1.00 0.00 C ATOM 802 OG SER A 105 109.439 0.810 4.571 1.00 0.00 O ATOM 0 H SER A 105 108.931 3.255 4.253 1.00 0.00 H new ATOM 0 HA SER A 105 109.330 2.989 7.107 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.090 0.598 6.598 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.859 1.486 5.721 1.00 0.00 H new ATOM 0 HG SER A 105 109.189 1.411 3.838 1.00 0.00 H new ATOM 808 N GLY A 106 111.838 3.030 5.190 1.00 0.00 N ATOM 809 CA GLY A 106 113.289 2.927 5.086 1.00 0.00 C ATOM 810 C GLY A 106 113.737 1.914 4.027 1.00 0.00 C ATOM 811 O GLY A 106 114.879 1.960 3.572 1.00 0.00 O ATOM 0 H GLY A 106 111.407 3.624 4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.702 3.906 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.699 2.639 6.054 1.00 0.00 H new ATOM 815 N ALA A 107 112.863 0.995 3.635 1.00 0.00 N ATOM 816 CA ALA A 107 113.261 0.008 2.633 1.00 0.00 C ATOM 817 C ALA A 107 112.111 -0.416 1.722 1.00 0.00 C ATOM 818 O ALA A 107 111.041 -0.804 2.187 1.00 0.00 O ATOM 819 CB ALA A 107 113.814 -1.226 3.340 1.00 0.00 C ATOM 0 H ALA A 107 111.907 0.910 3.979 1.00 0.00 H new ATOM 0 HA ALA A 107 114.017 0.477 2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.113 -1.967 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.679 -0.944 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.046 -1.650 3.987 1.00 0.00 H new ATOM 825 N ALA A 108 112.361 -0.366 0.419 1.00 0.00 N ATOM 826 CA ALA A 108 111.357 -0.777 -0.554 1.00 0.00 C ATOM 827 C ALA A 108 112.027 -1.395 -1.789 1.00 0.00 C ATOM 828 O ALA A 108 113.015 -0.869 -2.299 1.00 0.00 O ATOM 829 CB ALA A 108 110.538 0.445 -0.956 1.00 0.00 C ATOM 0 H ALA A 108 113.242 -0.048 0.015 1.00 0.00 H new ATOM 0 HA ALA A 108 110.706 -1.530 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.782 0.153 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 108 110.051 0.862 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 108 111.195 1.195 -1.396 1.00 0.00 H new ATOM 835 N THR A 109 111.489 -2.522 -2.258 1.00 0.00 N ATOM 836 CA THR A 109 112.057 -3.201 -3.425 1.00 0.00 C ATOM 837 C THR A 109 111.813 -2.398 -4.702 1.00 0.00 C ATOM 838 O THR A 109 110.724 -1.880 -4.926 1.00 0.00 O ATOM 839 CB THR A 109 111.429 -4.595 -3.563 1.00 0.00 C ATOM 840 OG1 THR A 109 110.048 -4.461 -3.851 1.00 0.00 O ATOM 841 CG2 THR A 109 111.607 -5.371 -2.255 1.00 0.00 C ATOM 0 H THR A 109 110.672 -2.980 -1.855 1.00 0.00 H new ATOM 0 HA THR A 109 113.133 -3.292 -3.280 1.00 0.00 H new ATOM 0 HB THR A 109 111.920 -5.136 -4.372 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.530 -4.564 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.160 -6.360 -2.355 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.670 -5.473 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.118 -4.833 -1.443 1.00 0.00 H new ATOM 849 N VAL A 110 112.848 -2.289 -5.535 1.00 0.00 N ATOM 850 CA VAL A 110 112.737 -1.540 -6.784 1.00 0.00 C ATOM 851 C VAL A 110 112.038 -2.381 -7.863 1.00 0.00 C ATOM 852 O VAL A 110 111.018 -1.975 -8.425 1.00 0.00 O ATOM 853 CB VAL A 110 114.143 -1.152 -7.260 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.074 -0.585 -8.680 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.732 -0.093 -6.321 1.00 0.00 C ATOM 0 H VAL A 110 113.764 -2.706 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 110 112.141 -0.644 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 110 114.776 -2.039 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.076 -0.312 -9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.662 -1.337 -9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.435 0.298 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.731 0.180 -6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.093 0.790 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.791 -0.496 -5.310 1.00 0.00 H new ATOM 865 N LYS A 111 112.587 -3.563 -8.135 1.00 0.00 N ATOM 866 CA LYS A 111 111.999 -4.457 -9.132 1.00 0.00 C ATOM 867 C LYS A 111 111.221 -5.606 -8.476 1.00 0.00 C ATOM 868 O LYS A 111 111.634 -6.179 -7.470 1.00 0.00 O ATOM 869 CB LYS A 111 113.090 -5.016 -10.055 1.00 0.00 C ATOM 870 CG LYS A 111 113.372 -3.995 -11.164 1.00 0.00 C ATOM 871 CD LYS A 111 114.533 -4.470 -12.047 1.00 0.00 C ATOM 872 CE LYS A 111 114.022 -5.507 -13.055 1.00 0.00 C ATOM 873 NZ LYS A 111 115.064 -5.751 -14.094 1.00 0.00 N ATOM 0 H LYS A 111 113.429 -3.922 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 111 111.293 -3.873 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.998 -5.216 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.769 -5.964 -10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.479 -3.854 -11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.614 -3.028 -10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 111 114.973 -3.623 -12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 111 115.319 -4.905 -11.429 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.780 -6.438 -12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 111 113.104 -5.152 -13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 114.609 -5.857 -15.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 115.723 -4.947 -14.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.588 -6.619 -13.863 1.00 0.00 H new ATOM 887 N GLU A 112 110.064 -5.894 -9.055 1.00 0.00 N ATOM 888 CA GLU A 112 109.181 -6.937 -8.534 1.00 0.00 C ATOM 889 C GLU A 112 109.836 -8.318 -8.606 1.00 0.00 C ATOM 890 O GLU A 112 109.527 -9.209 -7.814 1.00 0.00 O ATOM 891 CB GLU A 112 107.885 -6.945 -9.353 1.00 0.00 C ATOM 892 CG GLU A 112 108.151 -7.504 -10.756 1.00 0.00 C ATOM 893 CD GLU A 112 106.866 -7.430 -11.584 1.00 0.00 C ATOM 894 OE1 GLU A 112 106.152 -6.452 -11.447 1.00 0.00 O ATOM 895 OE2 GLU A 112 106.622 -8.353 -12.344 1.00 0.00 O ATOM 0 H GLU A 112 109.711 -5.421 -9.887 1.00 0.00 H new ATOM 0 HA GLU A 112 108.973 -6.720 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.131 -7.550 -8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.486 -5.933 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 112 108.943 -6.935 -11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 112 108.495 -8.536 -10.689 1.00 0.00 H new ATOM 902 N ASN A 113 110.710 -8.497 -9.585 1.00 0.00 N ATOM 903 CA ASN A 113 111.372 -9.781 -9.790 1.00 0.00 C ATOM 904 C ASN A 113 112.600 -9.976 -8.886 1.00 0.00 C ATOM 905 O ASN A 113 113.409 -10.874 -9.125 1.00 0.00 O ATOM 906 CB ASN A 113 111.810 -9.869 -11.252 1.00 0.00 C ATOM 907 CG ASN A 113 110.586 -10.101 -12.141 1.00 0.00 C ATOM 908 OD1 ASN A 113 110.011 -11.190 -12.141 1.00 0.00 O ATOM 909 ND2 ASN A 113 110.142 -9.130 -12.893 1.00 0.00 N ATOM 0 H ASN A 113 110.979 -7.772 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 113 110.660 -10.565 -9.533 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.317 -8.950 -11.546 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.524 -10.682 -11.380 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.320 -9.274 -13.479 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.617 -8.227 -12.894 1.00 0.00 H new ATOM 916 N GLN A 114 112.748 -9.150 -7.851 1.00 0.00 N ATOM 917 CA GLN A 114 113.890 -9.276 -6.945 1.00 0.00 C ATOM 918 C GLN A 114 113.716 -10.428 -5.946 1.00 0.00 C ATOM 919 O GLN A 114 112.640 -10.622 -5.379 1.00 0.00 O ATOM 920 CB GLN A 114 114.053 -7.976 -6.170 1.00 0.00 C ATOM 921 CG GLN A 114 114.483 -6.875 -7.130 1.00 0.00 C ATOM 922 CD GLN A 114 114.518 -5.541 -6.388 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.567 -5.114 -5.904 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.411 -4.874 -6.242 1.00 0.00 N ATOM 0 H GLN A 114 112.101 -8.396 -7.620 1.00 0.00 H new ATOM 0 HA GLN A 114 114.771 -9.488 -7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.115 -7.707 -5.685 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.795 -8.099 -5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.467 -7.100 -7.542 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.791 -6.819 -7.970 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.544 -5.230 -6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.410 -3.994 -5.725 1.00 0.00 H new ATOM 933 N VAL A 115 114.800 -11.173 -5.721 1.00 0.00 N ATOM 934 CA VAL A 115 114.779 -12.280 -4.767 1.00 0.00 C ATOM 935 C VAL A 115 115.914 -12.105 -3.755 1.00 0.00 C ATOM 936 O VAL A 115 117.089 -12.067 -4.122 1.00 0.00 O ATOM 937 CB VAL A 115 114.970 -13.610 -5.509 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.120 -14.755 -4.499 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.754 -13.882 -6.393 1.00 0.00 C ATOM 0 H VAL A 115 115.698 -11.030 -6.184 1.00 0.00 H new ATOM 0 HA VAL A 115 113.820 -12.286 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 115 115.868 -13.547 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.255 -15.696 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.987 -14.570 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.224 -14.814 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.891 -14.827 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.859 -13.938 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.643 -13.075 -7.118 1.00 0.00 H new ATOM 949 N MET A 116 115.555 -11.995 -2.480 1.00 0.00 N ATOM 950 CA MET A 116 116.543 -11.818 -1.419 1.00 0.00 C ATOM 951 C MET A 116 117.553 -12.970 -1.392 1.00 0.00 C ATOM 952 O MET A 116 117.176 -14.141 -1.345 1.00 0.00 O ATOM 953 CB MET A 116 115.819 -11.754 -0.074 1.00 0.00 C ATOM 954 CG MET A 116 114.944 -10.497 -0.028 1.00 0.00 C ATOM 955 SD MET A 116 114.036 -10.442 1.538 1.00 0.00 S ATOM 956 CE MET A 116 115.423 -10.003 2.616 1.00 0.00 C ATOM 0 H MET A 116 114.588 -12.025 -2.156 1.00 0.00 H new ATOM 0 HA MET A 116 117.089 -10.894 -1.609 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.205 -12.644 0.064 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.543 -11.737 0.741 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.564 -9.607 -0.131 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.245 -10.498 -0.865 1.00 0.00 H new ATOM 0 HE1 MET A 116 115.079 -9.317 3.391 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.822 -10.905 3.081 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.204 -9.522 2.027 1.00 0.00 H new ATOM 966 N GLY A 117 118.837 -12.629 -1.399 1.00 0.00 N ATOM 967 CA GLY A 117 119.884 -13.645 -1.350 1.00 0.00 C ATOM 968 C GLY A 117 120.220 -14.185 -2.742 1.00 0.00 C ATOM 969 O GLY A 117 121.116 -15.014 -2.895 1.00 0.00 O ATOM 0 H GLY A 117 119.176 -11.668 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.781 -13.221 -0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.563 -14.467 -0.709 1.00 0.00 H new ATOM 973 N LYS A 118 119.496 -13.715 -3.753 1.00 0.00 N ATOM 974 CA LYS A 118 119.735 -14.166 -5.121 1.00 0.00 C ATOM 975 C LYS A 118 119.558 -13.020 -6.119 1.00 0.00 C ATOM 976 O LYS A 118 118.588 -12.266 -6.054 1.00 0.00 O ATOM 977 CB LYS A 118 118.755 -15.293 -5.460 1.00 0.00 C ATOM 978 CG LYS A 118 118.942 -15.716 -6.918 1.00 0.00 C ATOM 979 CD LYS A 118 118.026 -16.898 -7.234 1.00 0.00 C ATOM 980 CE LYS A 118 118.231 -17.323 -8.689 1.00 0.00 C ATOM 981 NZ LYS A 118 117.329 -18.466 -9.014 1.00 0.00 N ATOM 0 H LYS A 118 118.747 -13.030 -3.654 1.00 0.00 H new ATOM 0 HA LYS A 118 120.762 -14.526 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.922 -16.144 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.730 -14.959 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.715 -14.881 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.981 -15.991 -7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 118 118.245 -17.731 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.985 -16.621 -7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.025 -16.485 -9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 118 119.270 -17.610 -8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.472 -18.751 -10.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.545 -19.268 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 116.339 -18.177 -8.877 1.00 0.00 H new ATOM 995 N GLY A 119 120.513 -12.887 -7.037 1.00 0.00 N ATOM 996 CA GLY A 119 120.448 -11.823 -8.031 1.00 0.00 C ATOM 997 C GLY A 119 120.740 -10.478 -7.371 1.00 0.00 C ATOM 998 O GLY A 119 121.132 -10.419 -6.207 1.00 0.00 O ATOM 0 H GLY A 119 121.329 -13.494 -7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.169 -12.012 -8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.461 -11.805 -8.493 1.00 0.00 H new ATOM 1002 N ASN A 120 120.536 -9.398 -8.112 1.00 0.00 N ATOM 1003 CA ASN A 120 120.778 -8.072 -7.560 1.00 0.00 C ATOM 1004 C ASN A 120 119.533 -7.573 -6.823 1.00 0.00 C ATOM 1005 O ASN A 120 118.572 -7.126 -7.447 1.00 0.00 O ATOM 1006 CB ASN A 120 121.125 -7.096 -8.685 1.00 0.00 C ATOM 1007 CG ASN A 120 121.497 -5.743 -8.077 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.249 -5.497 -6.896 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.089 -4.845 -8.817 1.00 0.00 N ATOM 0 H ASN A 120 120.210 -9.411 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 120 121.611 -8.132 -6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.955 -7.483 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.277 -6.984 -9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.345 -3.942 -8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.296 -5.046 -9.795 1.00 0.00 H new ATOM 1016 N TYR A 121 119.556 -7.639 -5.490 1.00 0.00 N ATOM 1017 CA TYR A 121 118.420 -7.179 -4.702 1.00 0.00 C ATOM 1018 C TYR A 121 118.545 -5.676 -4.460 1.00 0.00 C ATOM 1019 O TYR A 121 119.274 -5.231 -3.575 1.00 0.00 O ATOM 1020 CB TYR A 121 118.413 -7.906 -3.351 1.00 0.00 C ATOM 1021 CG TYR A 121 117.019 -7.897 -2.759 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.034 -8.752 -3.274 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.715 -7.047 -1.685 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.748 -8.756 -2.719 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.427 -7.052 -1.132 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.444 -7.908 -1.649 1.00 0.00 C ATOM 1027 OH TYR A 121 113.176 -7.913 -1.103 1.00 0.00 O ATOM 0 H TYR A 121 120.338 -8.001 -4.944 1.00 0.00 H new ATOM 0 HA TYR A 121 117.495 -7.389 -5.240 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.754 -8.933 -3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.110 -7.423 -2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.267 -9.408 -4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.473 -6.390 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 121 113.990 -9.414 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.191 -6.396 -0.307 1.00 0.00 H new ATOM 0 HH TYR A 121 113.240 -8.002 -0.129 1.00 0.00 H new ATOM 1037 N ALA A 122 117.835 -4.902 -5.268 1.00 0.00 N ATOM 1038 CA ALA A 122 117.874 -3.449 -5.154 1.00 0.00 C ATOM 1039 C ALA A 122 116.765 -2.935 -4.229 1.00 0.00 C ATOM 1040 O ALA A 122 115.632 -3.413 -4.274 1.00 0.00 O ATOM 1041 CB ALA A 122 117.696 -2.839 -6.542 1.00 0.00 C ATOM 0 H ALA A 122 117.227 -5.253 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 122 118.835 -3.159 -4.728 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.724 -1.752 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.500 -3.179 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.737 -3.150 -6.956 1.00 0.00 H new ATOM 1047 N LEU A 123 117.100 -1.949 -3.396 1.00 0.00 N ATOM 1048 CA LEU A 123 116.120 -1.373 -2.475 1.00 0.00 C ATOM 1049 C LEU A 123 116.253 0.153 -2.428 1.00 0.00 C ATOM 1050 O LEU A 123 117.356 0.696 -2.505 1.00 0.00 O ATOM 1051 CB LEU A 123 116.365 -1.905 -1.055 1.00 0.00 C ATOM 1052 CG LEU A 123 116.168 -3.423 -0.993 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.666 -3.941 0.362 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.684 -3.772 -1.135 1.00 0.00 C ATOM 0 H LEU A 123 118.031 -1.537 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 123 115.127 -1.650 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.377 -1.653 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.683 -1.418 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 123 116.728 -3.884 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.528 -5.021 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.724 -3.705 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.100 -3.466 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.559 -4.854 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.122 -3.307 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.314 -3.404 -2.092 1.00 0.00 H new ATOM 1066 N ALA A 124 115.121 0.841 -2.305 1.00 0.00 N ATOM 1067 CA ALA A 124 115.129 2.299 -2.248 1.00 0.00 C ATOM 1068 C ALA A 124 114.632 2.784 -0.886 1.00 0.00 C ATOM 1069 O ALA A 124 113.673 2.243 -0.325 1.00 0.00 O ATOM 1070 CB ALA A 124 114.215 2.865 -3.348 1.00 0.00 C ATOM 0 H ALA A 124 114.195 0.417 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 124 116.151 2.646 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.223 3.954 -3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.576 2.540 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.198 2.503 -3.198 1.00 0.00 H new ATOM 1076 N GLY A 125 115.303 3.809 -0.365 1.00 0.00 N ATOM 1077 CA GLY A 125 114.939 4.385 0.923 1.00 0.00 C ATOM 1078 C GLY A 125 115.158 5.895 0.895 1.00 0.00 C ATOM 1079 O GLY A 125 116.192 6.373 0.426 1.00 0.00 O ATOM 0 H GLY A 125 116.101 4.256 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 125 113.896 4.164 1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.539 3.936 1.715 1.00 0.00 H new ATOM 1083 N HIS A 126 114.183 6.650 1.389 1.00 0.00 N ATOM 1084 CA HIS A 126 114.316 8.097 1.394 1.00 0.00 C ATOM 1085 C HIS A 126 115.197 8.548 2.552 1.00 0.00 C ATOM 1086 O HIS A 126 115.096 8.042 3.669 1.00 0.00 O ATOM 1087 CB HIS A 126 112.945 8.759 1.505 1.00 0.00 C ATOM 1088 CG HIS A 126 112.782 9.718 0.360 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.214 9.338 -0.843 1.00 0.00 N ATOM 1090 CD2 HIS A 126 113.142 11.035 0.205 1.00 0.00 C ATOM 1091 CE1 HIS A 126 112.248 10.402 -1.664 1.00 0.00 C ATOM 1092 NE2 HIS A 126 112.805 11.464 -1.076 1.00 0.00 N ATOM 0 H HIS A 126 113.312 6.293 1.782 1.00 0.00 H new ATOM 0 HA HIS A 126 114.781 8.398 0.455 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.158 8.005 1.482 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.855 9.285 2.455 1.00 0.00 H new ATOM 0 HD2 HIS A 126 113.614 11.644 0.961 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.871 10.398 -2.676 1.00 0.00 H new ATOM 0 HE2 HIS A 126 112.952 12.390 -1.479 1.00 0.00 H new ATOM 1100 N ASN A 127 116.071 9.504 2.267 1.00 0.00 N ATOM 1101 CA ASN A 127 116.974 10.022 3.281 1.00 0.00 C ATOM 1102 C ASN A 127 116.939 11.551 3.301 1.00 0.00 C ATOM 1103 O ASN A 127 117.218 12.208 2.298 1.00 0.00 O ATOM 1104 CB ASN A 127 118.397 9.550 2.983 1.00 0.00 C ATOM 1105 CG ASN A 127 119.377 10.375 3.815 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.384 10.864 3.305 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.126 10.563 5.081 1.00 0.00 N ATOM 0 H ASN A 127 116.172 9.933 1.347 1.00 0.00 H new ATOM 0 HA ASN A 127 116.656 9.651 4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.500 8.491 3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.617 9.662 1.921 1.00 0.00 H new ATOM 0 HD21 ASN A 127 119.765 11.117 5.651 1.00 0.00 H new ATOM 0 HD22 ASN A 127 118.290 10.156 5.501 1.00 0.00 H new ATOM 1114 N MET A 128 116.591 12.106 4.455 1.00 0.00 N ATOM 1115 CA MET A 128 116.519 13.555 4.603 1.00 0.00 C ATOM 1116 C MET A 128 117.877 14.137 5.005 1.00 0.00 C ATOM 1117 O MET A 128 118.051 15.352 5.063 1.00 0.00 O ATOM 1118 CB MET A 128 115.491 13.894 5.679 1.00 0.00 C ATOM 1119 CG MET A 128 114.090 13.523 5.189 1.00 0.00 C ATOM 1120 SD MET A 128 112.886 13.923 6.478 1.00 0.00 S ATOM 1121 CE MET A 128 111.469 13.087 5.726 1.00 0.00 C ATOM 0 H MET A 128 116.356 11.580 5.297 1.00 0.00 H new ATOM 0 HA MET A 128 116.229 13.988 3.646 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.720 13.354 6.598 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.534 14.957 5.915 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.856 14.067 4.274 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.045 12.461 4.949 1.00 0.00 H new ATOM 0 HE1 MET A 128 110.751 13.830 5.377 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.807 12.485 4.883 1.00 0.00 H new ATOM 0 HE3 MET A 128 110.993 12.442 6.465 1.00 0.00 H new ATOM 1131 N SER A 129 118.837 13.255 5.267 1.00 0.00 N ATOM 1132 CA SER A 129 120.183 13.680 5.643 1.00 0.00 C ATOM 1133 C SER A 129 120.277 14.084 7.121 1.00 0.00 C ATOM 1134 O SER A 129 121.299 14.616 7.556 1.00 0.00 O ATOM 1135 CB SER A 129 120.591 14.868 4.773 1.00 0.00 C ATOM 1136 OG SER A 129 119.982 14.738 3.494 1.00 0.00 O ATOM 0 H SER A 129 118.709 12.244 5.226 1.00 0.00 H new ATOM 0 HA SER A 129 120.853 12.834 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.283 15.802 5.243 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.676 14.905 4.671 1.00 0.00 H new ATOM 0 HG SER A 129 120.150 13.839 3.141 1.00 0.00 H new ATOM 1142 N LYS A 130 119.222 13.835 7.894 1.00 0.00 N ATOM 1143 CA LYS A 130 119.250 14.199 9.312 1.00 0.00 C ATOM 1144 C LYS A 130 119.413 12.979 10.224 1.00 0.00 C ATOM 1145 O LYS A 130 118.671 12.000 10.146 1.00 0.00 O ATOM 1146 CB LYS A 130 117.973 14.949 9.697 1.00 0.00 C ATOM 1147 CG LYS A 130 116.760 14.040 9.585 1.00 0.00 C ATOM 1148 CD LYS A 130 115.500 14.835 9.898 1.00 0.00 C ATOM 1149 CE LYS A 130 114.294 13.906 9.795 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.060 14.660 10.137 1.00 0.00 N ATOM 0 H LYS A 130 118.359 13.395 7.576 1.00 0.00 H new ATOM 0 HA LYS A 130 120.118 14.843 9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.059 15.324 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 130 117.845 15.816 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.698 13.620 8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.855 13.202 10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.562 15.263 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.396 15.667 9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.218 13.501 8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.415 13.059 10.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 112.702 14.339 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.276 15.676 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 112.338 14.493 9.408 1.00 0.00 H new ATOM 1164 N LYS A 131 120.396 13.069 11.109 1.00 0.00 N ATOM 1165 CA LYS A 131 120.658 11.998 12.061 1.00 0.00 C ATOM 1166 C LYS A 131 119.351 11.531 12.693 1.00 0.00 C ATOM 1167 O LYS A 131 118.640 12.309 13.329 1.00 0.00 O ATOM 1168 CB LYS A 131 121.599 12.504 13.161 1.00 0.00 C ATOM 1169 CG LYS A 131 121.828 11.408 14.218 1.00 0.00 C ATOM 1170 CD LYS A 131 122.536 10.205 13.590 1.00 0.00 C ATOM 1171 CE LYS A 131 123.089 9.307 14.696 1.00 0.00 C ATOM 1172 NZ LYS A 131 123.222 7.915 14.179 1.00 0.00 N ATOM 0 H LYS A 131 121.023 13.869 11.188 1.00 0.00 H new ATOM 0 HA LYS A 131 121.123 11.164 11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.552 12.802 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.174 13.390 13.633 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.427 11.804 15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 131 120.873 11.096 14.642 1.00 0.00 H new ATOM 0 HD2 LYS A 131 121.840 9.645 12.966 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.345 10.543 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.058 9.677 15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 131 122.425 9.324 15.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 123.598 7.301 14.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 122.289 7.565 13.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 123.871 7.907 13.367 1.00 0.00 H new ATOM 1186 N GLY A 132 119.033 10.262 12.505 1.00 0.00 N ATOM 1187 CA GLY A 132 117.802 9.714 13.052 1.00 0.00 C ATOM 1188 C GLY A 132 116.869 9.289 11.925 1.00 0.00 C ATOM 1189 O GLY A 132 115.936 8.512 12.133 1.00 0.00 O ATOM 0 H GLY A 132 119.603 9.596 11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.028 8.859 13.689 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.311 10.458 13.679 1.00 0.00 H new ATOM 1193 N VAL A 133 117.128 9.806 10.722 1.00 0.00 N ATOM 1194 CA VAL A 133 116.302 9.469 9.570 1.00 0.00 C ATOM 1195 C VAL A 133 116.872 8.240 8.860 1.00 0.00 C ATOM 1196 O VAL A 133 118.022 7.857 9.071 1.00 0.00 O ATOM 1197 CB VAL A 133 116.278 10.660 8.610 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.662 10.836 8.006 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.254 10.426 7.489 1.00 0.00 C ATOM 0 H VAL A 133 117.893 10.451 10.525 1.00 0.00 H new ATOM 0 HA VAL A 133 115.288 9.243 9.900 1.00 0.00 H new ATOM 0 HB VAL A 133 115.992 11.557 9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.655 11.683 7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.385 11.019 8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.940 9.932 7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.250 11.283 6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.523 9.528 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.262 10.301 7.923 1.00 0.00 H new ATOM 1209 N LEU A 134 116.032 7.602 8.062 1.00 0.00 N ATOM 1210 CA LEU A 134 116.420 6.380 7.364 1.00 0.00 C ATOM 1211 C LEU A 134 117.459 6.604 6.259 1.00 0.00 C ATOM 1212 O LEU A 134 117.371 7.545 5.470 1.00 0.00 O ATOM 1213 CB LEU A 134 115.179 5.735 6.738 1.00 0.00 C ATOM 1214 CG LEU A 134 114.008 6.725 6.754 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.896 6.241 5.820 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.451 6.845 8.177 1.00 0.00 C ATOM 0 H LEU A 134 115.076 7.907 7.879 1.00 0.00 H new ATOM 0 HA LEU A 134 116.878 5.733 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.395 5.431 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.911 4.833 7.289 1.00 0.00 H new ATOM 0 HG LEU A 134 114.367 7.697 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 134 112.070 6.952 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 134 113.283 6.162 4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.542 5.264 6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.619 7.549 8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.103 5.869 8.515 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.234 7.202 8.845 1.00 0.00 H new ATOM 1228 N PHE A 135 118.416 5.674 6.214 1.00 0.00 N ATOM 1229 CA PHE A 135 119.483 5.653 5.206 1.00 0.00 C ATOM 1230 C PHE A 135 120.460 6.839 5.293 1.00 0.00 C ATOM 1231 O PHE A 135 121.297 7.014 4.409 1.00 0.00 O ATOM 1232 CB PHE A 135 118.849 5.617 3.806 1.00 0.00 C ATOM 1233 CG PHE A 135 118.585 4.184 3.397 1.00 0.00 C ATOM 1234 CD1 PHE A 135 118.230 3.224 4.356 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.693 3.817 2.049 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.991 1.902 3.967 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.451 2.492 1.661 1.00 0.00 C ATOM 1238 CZ PHE A 135 118.100 1.535 2.620 1.00 0.00 C ATOM 0 H PHE A 135 118.474 4.906 6.882 1.00 0.00 H new ATOM 0 HA PHE A 135 120.075 4.759 5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.917 6.182 3.805 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.512 6.094 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 135 118.141 3.506 5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.963 4.555 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.722 1.163 4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.535 2.210 0.622 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.913 0.514 2.321 1.00 0.00 H new ATOM 1248 N SER A 136 120.374 7.640 6.351 1.00 0.00 N ATOM 1249 CA SER A 136 121.288 8.779 6.498 1.00 0.00 C ATOM 1250 C SER A 136 122.736 8.333 6.729 1.00 0.00 C ATOM 1251 O SER A 136 123.677 8.976 6.265 1.00 0.00 O ATOM 1252 CB SER A 136 120.861 9.630 7.687 1.00 0.00 C ATOM 1253 OG SER A 136 120.150 10.768 7.222 1.00 0.00 O ATOM 0 H SER A 136 119.698 7.530 7.107 1.00 0.00 H new ATOM 0 HA SER A 136 121.241 9.347 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.234 9.045 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 136 121.736 9.942 8.258 1.00 0.00 H new ATOM 0 HG SER A 136 120.271 11.509 7.851 1.00 0.00 H new ATOM 1259 N ASP A 137 122.908 7.243 7.468 1.00 0.00 N ATOM 1260 CA ASP A 137 124.241 6.741 7.776 1.00 0.00 C ATOM 1261 C ASP A 137 124.665 5.682 6.770 1.00 0.00 C ATOM 1262 O ASP A 137 125.678 5.008 6.934 1.00 0.00 O ATOM 1263 CB ASP A 137 124.242 6.149 9.183 1.00 0.00 C ATOM 1264 CG ASP A 137 123.116 5.121 9.301 1.00 0.00 C ATOM 1265 OD1 ASP A 137 122.219 5.159 8.475 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.164 4.322 10.221 1.00 0.00 O ATOM 0 H ASP A 137 122.145 6.693 7.863 1.00 0.00 H new ATOM 0 HA ASP A 137 124.950 7.567 7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 137 125.203 5.678 9.391 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.108 6.939 9.922 1.00 0.00 H new ATOM 1271 N ILE A 138 123.875 5.538 5.727 1.00 0.00 N ATOM 1272 CA ILE A 138 124.173 4.561 4.707 1.00 0.00 C ATOM 1273 C ILE A 138 125.476 4.919 3.984 1.00 0.00 C ATOM 1274 O ILE A 138 126.259 4.048 3.622 1.00 0.00 O ATOM 1275 CB ILE A 138 122.999 4.490 3.732 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.948 3.093 3.133 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.150 5.530 2.624 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.795 2.997 2.131 1.00 0.00 C ATOM 0 H ILE A 138 123.027 6.082 5.566 1.00 0.00 H new ATOM 0 HA ILE A 138 124.314 3.582 5.164 1.00 0.00 H new ATOM 0 HB ILE A 138 122.073 4.702 4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.892 2.866 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.817 2.354 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.303 5.461 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.182 6.527 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 138 124.074 5.345 2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.765 1.994 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.853 3.204 2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.945 3.724 1.333 1.00 0.00 H new ATOM 1290 N ALA A 139 125.718 6.208 3.784 1.00 0.00 N ATOM 1291 CA ALA A 139 126.941 6.642 3.114 1.00 0.00 C ATOM 1292 C ALA A 139 128.177 6.409 3.997 1.00 0.00 C ATOM 1293 O ALA A 139 129.312 6.518 3.535 1.00 0.00 O ATOM 1294 CB ALA A 139 126.829 8.130 2.783 1.00 0.00 C ATOM 0 H ALA A 139 125.095 6.963 4.071 1.00 0.00 H new ATOM 0 HA ALA A 139 127.060 6.056 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.739 8.461 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.974 8.293 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.694 8.698 3.703 1.00 0.00 H new ATOM 1300 N SER A 140 127.948 6.079 5.270 1.00 0.00 N ATOM 1301 CA SER A 140 129.049 5.827 6.195 1.00 0.00 C ATOM 1302 C SER A 140 129.578 4.408 6.014 1.00 0.00 C ATOM 1303 O SER A 140 130.551 4.007 6.652 1.00 0.00 O ATOM 1304 CB SER A 140 128.565 5.994 7.634 1.00 0.00 C ATOM 1305 OG SER A 140 128.158 7.338 7.844 1.00 0.00 O ATOM 0 H SER A 140 127.019 5.981 5.679 1.00 0.00 H new ATOM 0 HA SER A 140 129.846 6.541 5.986 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.734 5.316 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.362 5.731 8.330 1.00 0.00 H new ATOM 0 HG SER A 140 127.846 7.445 8.767 1.00 0.00 H new ATOM 1311 N LEU A 141 128.934 3.655 5.126 1.00 0.00 N ATOM 1312 CA LEU A 141 129.345 2.288 4.850 1.00 0.00 C ATOM 1313 C LEU A 141 130.753 2.278 4.245 1.00 0.00 C ATOM 1314 O LEU A 141 131.108 3.162 3.467 1.00 0.00 O ATOM 1315 CB LEU A 141 128.355 1.681 3.855 1.00 0.00 C ATOM 1316 CG LEU A 141 126.996 1.486 4.535 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.927 1.217 3.472 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.060 0.290 5.488 1.00 0.00 C ATOM 0 H LEU A 141 128.127 3.971 4.588 1.00 0.00 H new ATOM 0 HA LEU A 141 129.357 1.709 5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.249 2.334 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.731 0.725 3.490 1.00 0.00 H new ATOM 0 HG LEU A 141 126.745 2.387 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.960 1.078 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.873 2.064 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.186 0.317 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.091 0.156 5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.314 -0.609 4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.820 0.471 6.248 1.00 0.00 H new ATOM 1330 N LYS A 142 131.557 1.288 4.619 1.00 0.00 N ATOM 1331 CA LYS A 142 132.925 1.206 4.113 1.00 0.00 C ATOM 1332 C LYS A 142 133.195 -0.130 3.413 1.00 0.00 C ATOM 1333 O LYS A 142 132.527 -1.131 3.653 1.00 0.00 O ATOM 1334 CB LYS A 142 133.900 1.393 5.274 1.00 0.00 C ATOM 1335 CG LYS A 142 133.795 2.831 5.788 1.00 0.00 C ATOM 1336 CD LYS A 142 134.752 3.027 6.965 1.00 0.00 C ATOM 1337 CE LYS A 142 134.643 4.468 7.461 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.654 4.702 8.529 1.00 0.00 N ATOM 0 H LYS A 142 131.292 0.541 5.261 1.00 0.00 H new ATOM 0 HA LYS A 142 133.064 1.995 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.671 0.690 6.075 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.919 1.184 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.037 3.532 4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.772 3.043 6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.507 2.333 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.775 2.811 6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.803 5.161 6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.641 4.657 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.581 5.683 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.481 4.049 9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.607 4.538 8.147 1.00 0.00 H new ATOM 1352 N LYS A 143 134.191 -0.124 2.538 1.00 0.00 N ATOM 1353 CA LYS A 143 134.561 -1.326 1.796 1.00 0.00 C ATOM 1354 C LYS A 143 134.706 -2.539 2.729 1.00 0.00 C ATOM 1355 O LYS A 143 135.416 -2.484 3.734 1.00 0.00 O ATOM 1356 CB LYS A 143 135.889 -1.070 1.068 1.00 0.00 C ATOM 1357 CG LYS A 143 136.198 -2.249 0.143 1.00 0.00 C ATOM 1358 CD LYS A 143 137.494 -1.990 -0.637 1.00 0.00 C ATOM 1359 CE LYS A 143 137.763 -3.186 -1.554 1.00 0.00 C ATOM 1360 NZ LYS A 143 139.013 -2.957 -2.330 1.00 0.00 N ATOM 0 H LYS A 143 134.757 0.697 2.323 1.00 0.00 H new ATOM 0 HA LYS A 143 133.772 -1.551 1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.828 -0.147 0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.694 -0.941 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.295 -3.163 0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.372 -2.401 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.405 -1.076 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.327 -1.847 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.854 -4.097 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.923 -3.330 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.190 -3.772 -2.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.911 -2.098 -2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.812 -2.841 -1.675 1.00 0.00 H new ATOM 1374 N GLY A 144 134.041 -3.639 2.374 1.00 0.00 N ATOM 1375 CA GLY A 144 134.124 -4.857 3.177 1.00 0.00 C ATOM 1376 C GLY A 144 133.171 -4.836 4.379 1.00 0.00 C ATOM 1377 O GLY A 144 133.238 -5.709 5.245 1.00 0.00 O ATOM 0 H GLY A 144 133.447 -3.711 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.893 -5.718 2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.147 -4.986 3.531 1.00 0.00 H new ATOM 1381 N ASP A 145 132.293 -3.840 4.445 1.00 0.00 N ATOM 1382 CA ASP A 145 131.363 -3.756 5.582 1.00 0.00 C ATOM 1383 C ASP A 145 130.295 -4.847 5.493 1.00 0.00 C ATOM 1384 O ASP A 145 129.672 -5.036 4.454 1.00 0.00 O ATOM 1385 CB ASP A 145 130.686 -2.382 5.632 1.00 0.00 C ATOM 1386 CG ASP A 145 129.940 -2.231 6.957 1.00 0.00 C ATOM 1387 OD1 ASP A 145 130.603 -2.061 7.966 1.00 0.00 O ATOM 1388 OD2 ASP A 145 128.721 -2.286 6.939 1.00 0.00 O ATOM 0 H ASP A 145 132.200 -3.098 3.752 1.00 0.00 H new ATOM 0 HA ASP A 145 131.943 -3.900 6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.431 -1.593 5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.993 -2.275 4.798 1.00 0.00 H new ATOM 1393 N LYS A 146 130.096 -5.570 6.591 1.00 0.00 N ATOM 1394 CA LYS A 146 129.112 -6.651 6.613 1.00 0.00 C ATOM 1395 C LYS A 146 127.678 -6.110 6.754 1.00 0.00 C ATOM 1396 O LYS A 146 127.411 -5.180 7.515 1.00 0.00 O ATOM 1397 CB LYS A 146 129.408 -7.578 7.801 1.00 0.00 C ATOM 1398 CG LYS A 146 130.817 -8.189 7.694 1.00 0.00 C ATOM 1399 CD LYS A 146 130.860 -9.274 6.609 1.00 0.00 C ATOM 1400 CE LYS A 146 132.245 -9.927 6.589 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.277 -10.992 5.544 1.00 0.00 N ATOM 0 H LYS A 146 130.596 -5.431 7.469 1.00 0.00 H new ATOM 0 HA LYS A 146 129.185 -7.192 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.321 -7.018 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.665 -8.375 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.540 -7.407 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.107 -8.617 8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.095 -10.026 6.802 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.639 -8.837 5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.009 -9.178 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.472 -10.354 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.217 -11.436 5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.558 -11.711 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.078 -10.572 4.614 1.00 0.00 H new ATOM 1415 N ILE A 147 126.767 -6.737 6.012 1.00 0.00 N ATOM 1416 CA ILE A 147 125.347 -6.384 6.027 1.00 0.00 C ATOM 1417 C ILE A 147 124.541 -7.681 6.064 1.00 0.00 C ATOM 1418 O ILE A 147 124.893 -8.649 5.390 1.00 0.00 O ATOM 1419 CB ILE A 147 124.980 -5.613 4.753 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.776 -4.310 4.684 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.484 -5.281 4.760 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.542 -3.647 3.322 1.00 0.00 C ATOM 0 H ILE A 147 126.993 -7.506 5.381 1.00 0.00 H new ATOM 0 HA ILE A 147 125.131 -5.760 6.894 1.00 0.00 H new ATOM 0 HB ILE A 147 125.217 -6.233 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.468 -3.639 5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.838 -4.511 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.229 -4.733 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.907 -6.205 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.251 -4.669 5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.108 -2.717 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.871 -4.319 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.480 -3.433 3.199 1.00 0.00 H new ATOM 1434 N TYR A 148 123.492 -7.726 6.873 1.00 0.00 N ATOM 1435 CA TYR A 148 122.706 -8.951 6.980 1.00 0.00 C ATOM 1436 C TYR A 148 121.255 -8.740 6.539 1.00 0.00 C ATOM 1437 O TYR A 148 120.604 -7.773 6.937 1.00 0.00 O ATOM 1438 CB TYR A 148 122.690 -9.395 8.441 1.00 0.00 C ATOM 1439 CG TYR A 148 124.097 -9.519 8.962 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.907 -10.588 8.569 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.588 -8.555 9.849 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.211 -10.693 9.063 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.889 -8.660 10.344 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.701 -9.729 9.952 1.00 0.00 C ATOM 1445 OH TYR A 148 127.986 -9.835 10.442 1.00 0.00 O ATOM 0 H TYR A 148 123.170 -6.951 7.452 1.00 0.00 H new ATOM 0 HA TYR A 148 123.163 -9.699 6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.134 -8.675 9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.175 -10.351 8.532 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.526 -11.332 7.885 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.960 -7.729 10.151 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.839 -11.517 8.759 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.268 -7.916 11.029 1.00 0.00 H new ATOM 0 HH TYR A 148 128.169 -9.085 11.045 1.00 0.00 H new ATOM 1455 N LEU A 149 120.734 -9.685 5.758 1.00 0.00 N ATOM 1456 CA LEU A 149 119.341 -9.613 5.329 1.00 0.00 C ATOM 1457 C LEU A 149 118.600 -10.778 5.961 1.00 0.00 C ATOM 1458 O LEU A 149 119.098 -11.894 5.942 1.00 0.00 O ATOM 1459 CB LEU A 149 119.201 -9.753 3.809 1.00 0.00 C ATOM 1460 CG LEU A 149 120.438 -9.227 3.095 1.00 0.00 C ATOM 1461 CD1 LEU A 149 120.211 -9.292 1.582 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.707 -7.781 3.519 1.00 0.00 C ATOM 0 H LEU A 149 121.247 -10.497 5.415 1.00 0.00 H new ATOM 0 HA LEU A 149 118.941 -8.645 5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.045 -10.800 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.321 -9.206 3.470 1.00 0.00 H new ATOM 0 HG LEU A 149 121.300 -9.838 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 149 121.094 -8.916 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 149 120.029 -10.325 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.348 -8.681 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.594 -7.410 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.850 -7.160 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.869 -7.742 4.596 1.00 0.00 H new ATOM 1474 N TYR A 150 117.426 -10.529 6.522 1.00 0.00 N ATOM 1475 CA TYR A 150 116.672 -11.606 7.149 1.00 0.00 C ATOM 1476 C TYR A 150 115.363 -11.889 6.411 1.00 0.00 C ATOM 1477 O TYR A 150 114.420 -11.103 6.481 1.00 0.00 O ATOM 1478 CB TYR A 150 116.351 -11.221 8.596 1.00 0.00 C ATOM 1479 CG TYR A 150 117.621 -11.214 9.414 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.465 -10.098 9.402 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.950 -12.331 10.192 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.638 -10.101 10.167 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.123 -12.334 10.957 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.967 -11.218 10.944 1.00 0.00 C ATOM 1485 OH TYR A 150 121.127 -11.222 11.694 1.00 0.00 O ATOM 0 H TYR A 150 116.982 -9.612 6.557 1.00 0.00 H new ATOM 0 HA TYR A 150 117.285 -12.507 7.113 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.882 -10.237 8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.637 -11.927 9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.212 -9.235 8.803 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.298 -13.192 10.202 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.290 -9.240 10.157 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.376 -13.196 11.556 1.00 0.00 H new ATOM 0 HH TYR A 150 121.203 -12.073 12.174 1.00 0.00 H new ATOM 1495 N ASP A 151 115.294 -13.043 5.744 1.00 0.00 N ATOM 1496 CA ASP A 151 114.089 -13.445 5.052 1.00 0.00 C ATOM 1497 C ASP A 151 113.230 -14.202 6.052 1.00 0.00 C ATOM 1498 O ASP A 151 113.701 -14.550 7.133 1.00 0.00 O ATOM 1499 CB ASP A 151 114.447 -14.353 3.872 1.00 0.00 C ATOM 1500 CG ASP A 151 113.176 -14.744 3.115 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.297 -13.906 2.996 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.102 -15.878 2.669 1.00 0.00 O ATOM 0 H ASP A 151 116.064 -13.709 5.674 1.00 0.00 H new ATOM 0 HA ASP A 151 113.554 -12.579 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.137 -13.839 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.957 -15.247 4.231 1.00 0.00 H new ATOM 1507 N ASN A 152 111.982 -14.455 5.720 1.00 0.00 N ATOM 1508 CA ASN A 152 111.108 -15.139 6.661 1.00 0.00 C ATOM 1509 C ASN A 152 111.646 -16.524 7.018 1.00 0.00 C ATOM 1510 O ASN A 152 111.300 -17.080 8.060 1.00 0.00 O ATOM 1511 CB ASN A 152 109.723 -15.310 6.035 1.00 0.00 C ATOM 1512 CG ASN A 152 109.204 -13.959 5.539 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.328 -12.945 6.224 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.627 -13.892 4.371 1.00 0.00 N ATOM 0 H ASN A 152 111.553 -14.206 4.829 1.00 0.00 H new ATOM 0 HA ASN A 152 111.056 -14.535 7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.774 -16.016 5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.032 -15.728 6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.278 -12.998 4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.525 -14.733 3.804 1.00 0.00 H new ATOM 1521 N GLU A 153 112.462 -17.096 6.142 1.00 0.00 N ATOM 1522 CA GLU A 153 112.989 -18.435 6.390 1.00 0.00 C ATOM 1523 C GLU A 153 114.499 -18.450 6.629 1.00 0.00 C ATOM 1524 O GLU A 153 115.024 -19.374 7.251 1.00 0.00 O ATOM 1525 CB GLU A 153 112.676 -19.314 5.180 1.00 0.00 C ATOM 1526 CG GLU A 153 111.184 -19.634 5.141 1.00 0.00 C ATOM 1527 CD GLU A 153 110.875 -20.450 3.884 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.804 -20.748 3.151 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.714 -20.760 3.674 1.00 0.00 O ATOM 0 H GLU A 153 112.770 -16.666 5.270 1.00 0.00 H new ATOM 0 HA GLU A 153 112.514 -18.809 7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 153 112.971 -18.804 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.253 -20.237 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.897 -20.193 6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.602 -18.712 5.142 1.00 0.00 H new ATOM 1536 N ASN A 154 115.206 -17.471 6.087 1.00 0.00 N ATOM 1537 CA ASN A 154 116.660 -17.477 6.236 1.00 0.00 C ATOM 1538 C ASN A 154 117.248 -16.076 6.296 1.00 0.00 C ATOM 1539 O ASN A 154 116.540 -15.072 6.252 1.00 0.00 O ATOM 1540 CB ASN A 154 117.285 -18.190 5.035 1.00 0.00 C ATOM 1541 CG ASN A 154 116.316 -19.232 4.488 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.347 -20.395 4.887 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.454 -18.873 3.580 1.00 0.00 N ATOM 0 H ASN A 154 114.820 -16.688 5.559 1.00 0.00 H new ATOM 0 HA ASN A 154 116.881 -17.986 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.530 -17.466 4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.219 -18.669 5.331 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.802 -19.557 3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.431 -17.908 3.252 1.00 0.00 H new ATOM 1550 N GLU A 155 118.571 -16.040 6.368 1.00 0.00 N ATOM 1551 CA GLU A 155 119.302 -14.789 6.402 1.00 0.00 C ATOM 1552 C GLU A 155 120.540 -14.884 5.504 1.00 0.00 C ATOM 1553 O GLU A 155 121.138 -15.951 5.365 1.00 0.00 O ATOM 1554 CB GLU A 155 119.719 -14.467 7.836 1.00 0.00 C ATOM 1555 CG GLU A 155 120.434 -15.676 8.440 1.00 0.00 C ATOM 1556 CD GLU A 155 121.015 -15.297 9.799 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.989 -14.122 10.125 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.487 -16.185 10.488 1.00 0.00 O ATOM 0 H GLU A 155 119.160 -16.872 6.404 1.00 0.00 H new ATOM 0 HA GLU A 155 118.658 -13.991 6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 155 120.377 -13.598 7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 155 118.843 -14.213 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 155 119.737 -16.507 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 155 121.229 -16.012 7.774 1.00 0.00 H new ATOM 1565 N TYR A 156 120.897 -13.773 4.867 1.00 0.00 N ATOM 1566 CA TYR A 156 122.039 -13.761 3.955 1.00 0.00 C ATOM 1567 C TYR A 156 123.140 -12.799 4.414 1.00 0.00 C ATOM 1568 O TYR A 156 122.869 -11.681 4.855 1.00 0.00 O ATOM 1569 CB TYR A 156 121.538 -13.323 2.590 1.00 0.00 C ATOM 1570 CG TYR A 156 120.457 -14.273 2.149 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.792 -15.439 1.459 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.118 -13.989 2.448 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.784 -16.325 1.061 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.110 -14.873 2.052 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.443 -16.044 1.356 1.00 0.00 C ATOM 1576 OH TYR A 156 117.453 -16.920 0.963 1.00 0.00 O ATOM 0 H TYR A 156 120.419 -12.877 4.963 1.00 0.00 H new ATOM 0 HA TYR A 156 122.472 -14.761 3.928 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.151 -12.305 2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.356 -13.320 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.825 -15.657 1.233 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.864 -13.087 2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.040 -17.227 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.077 -14.655 2.281 1.00 0.00 H new ATOM 0 HH TYR A 156 116.580 -16.576 1.247 1.00 0.00 H new ATOM 1586 N GLU A 157 124.385 -13.248 4.288 1.00 0.00 N ATOM 1587 CA GLU A 157 125.529 -12.429 4.676 1.00 0.00 C ATOM 1588 C GLU A 157 126.118 -11.675 3.468 1.00 0.00 C ATOM 1589 O GLU A 157 126.643 -12.286 2.539 1.00 0.00 O ATOM 1590 CB GLU A 157 126.597 -13.342 5.270 1.00 0.00 C ATOM 1591 CG GLU A 157 126.075 -13.952 6.572 1.00 0.00 C ATOM 1592 CD GLU A 157 127.093 -14.969 7.093 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.158 -15.062 6.506 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.790 -15.641 8.066 1.00 0.00 O ATOM 0 H GLU A 157 124.627 -14.169 3.922 1.00 0.00 H new ATOM 0 HA GLU A 157 125.199 -11.689 5.405 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.852 -14.131 4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.510 -12.777 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.911 -13.171 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.114 -14.436 6.401 1.00 0.00 H new ATOM 1601 N TYR A 158 126.033 -10.348 3.492 1.00 0.00 N ATOM 1602 CA TYR A 158 126.567 -9.528 2.397 1.00 0.00 C ATOM 1603 C TYR A 158 127.683 -8.592 2.883 1.00 0.00 C ATOM 1604 O TYR A 158 127.692 -8.170 4.037 1.00 0.00 O ATOM 1605 CB TYR A 158 125.443 -8.674 1.803 1.00 0.00 C ATOM 1606 CG TYR A 158 124.627 -9.482 0.822 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.519 -10.213 1.263 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.975 -9.489 -0.534 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.760 -10.955 0.345 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.219 -10.229 -1.448 1.00 0.00 C ATOM 1611 CZ TYR A 158 123.112 -10.963 -1.009 1.00 0.00 C ATOM 1612 OH TYR A 158 122.366 -11.693 -1.913 1.00 0.00 O ATOM 0 H TYR A 158 125.604 -9.816 4.249 1.00 0.00 H new ATOM 0 HA TYR A 158 126.979 -10.204 1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.800 -8.303 2.601 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.866 -7.803 1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.248 -10.206 2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.829 -8.922 -0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.904 -11.520 0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.490 -10.234 -2.493 1.00 0.00 H new ATOM 0 HH TYR A 158 122.746 -11.589 -2.810 1.00 0.00 H new ATOM 1622 N ALA A 159 128.607 -8.253 1.981 1.00 0.00 N ATOM 1623 CA ALA A 159 129.704 -7.342 2.326 1.00 0.00 C ATOM 1624 C ALA A 159 129.753 -6.139 1.371 1.00 0.00 C ATOM 1625 O ALA A 159 129.864 -6.304 0.158 1.00 0.00 O ATOM 1626 CB ALA A 159 131.036 -8.091 2.240 1.00 0.00 C ATOM 0 H ALA A 159 128.620 -8.590 1.018 1.00 0.00 H new ATOM 0 HA ALA A 159 129.533 -6.978 3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.851 -7.414 2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 159 131.028 -8.929 2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.179 -8.464 1.226 1.00 0.00 H new ATOM 1632 N VAL A 160 129.718 -4.925 1.933 1.00 0.00 N ATOM 1633 CA VAL A 160 129.813 -3.715 1.115 1.00 0.00 C ATOM 1634 C VAL A 160 131.131 -3.733 0.366 1.00 0.00 C ATOM 1635 O VAL A 160 132.166 -4.068 0.946 1.00 0.00 O ATOM 1636 CB VAL A 160 129.767 -2.463 1.989 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.980 -1.216 1.124 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.406 -2.369 2.672 1.00 0.00 C ATOM 0 H VAL A 160 129.626 -4.757 2.935 1.00 0.00 H new ATOM 0 HA VAL A 160 128.971 -3.694 0.423 1.00 0.00 H new ATOM 0 HB VAL A 160 130.555 -2.524 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.946 -0.327 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.951 -1.276 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.195 -1.157 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.373 -1.476 3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.623 -2.313 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.249 -3.251 3.293 1.00 0.00 H new ATOM 1648 N THR A 161 131.094 -3.362 -0.905 1.00 0.00 N ATOM 1649 CA THR A 161 132.305 -3.340 -1.706 1.00 0.00 C ATOM 1650 C THR A 161 132.766 -1.901 -1.955 1.00 0.00 C ATOM 1651 O THR A 161 133.947 -1.646 -2.190 1.00 0.00 O ATOM 1652 CB THR A 161 132.028 -4.043 -3.036 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.987 -3.361 -3.722 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.603 -5.491 -2.770 1.00 0.00 C ATOM 0 H THR A 161 130.248 -3.075 -1.398 1.00 0.00 H new ATOM 0 HA THR A 161 133.101 -3.858 -1.171 1.00 0.00 H new ATOM 0 HB THR A 161 132.931 -4.037 -3.646 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.165 -3.397 -3.189 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.406 -5.992 -3.718 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.401 -6.013 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.700 -5.499 -2.160 1.00 0.00 H new ATOM 1662 N GLY A 162 131.825 -0.962 -1.896 1.00 0.00 N ATOM 1663 CA GLY A 162 132.144 0.445 -2.112 1.00 0.00 C ATOM 1664 C GLY A 162 130.892 1.236 -2.510 1.00 0.00 C ATOM 1665 O GLY A 162 129.761 0.741 -2.423 1.00 0.00 O ATOM 0 H GLY A 162 130.841 -1.149 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.573 0.868 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.899 0.535 -2.893 1.00 0.00 H new ATOM 1669 N VAL A 163 131.114 2.464 -2.970 1.00 0.00 N ATOM 1670 CA VAL A 163 130.023 3.328 -3.408 1.00 0.00 C ATOM 1671 C VAL A 163 130.334 3.903 -4.792 1.00 0.00 C ATOM 1672 O VAL A 163 131.407 4.463 -5.016 1.00 0.00 O ATOM 1673 CB VAL A 163 129.858 4.478 -2.416 1.00 0.00 C ATOM 1674 CG1 VAL A 163 128.937 5.538 -3.025 1.00 0.00 C ATOM 1675 CG2 VAL A 163 129.249 3.950 -1.110 1.00 0.00 C ATOM 0 H VAL A 163 132.041 2.883 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 163 129.104 2.744 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 163 130.831 4.920 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 163 128.815 6.362 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 163 129.375 5.913 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 163 127.964 5.096 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 163 129.132 4.772 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 163 128.274 3.508 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 163 129.907 3.194 -0.681 1.00 0.00 H new ATOM 1685 N SER A 164 129.395 3.757 -5.719 1.00 0.00 N ATOM 1686 CA SER A 164 129.597 4.259 -7.074 1.00 0.00 C ATOM 1687 C SER A 164 128.745 5.500 -7.361 1.00 0.00 C ATOM 1688 O SER A 164 127.714 5.733 -6.728 1.00 0.00 O ATOM 1689 CB SER A 164 129.232 3.158 -8.066 1.00 0.00 C ATOM 1690 OG SER A 164 130.275 2.195 -8.100 1.00 0.00 O ATOM 0 H SER A 164 128.496 3.301 -5.561 1.00 0.00 H new ATOM 0 HA SER A 164 130.644 4.546 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.294 2.686 -7.774 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.080 3.582 -9.059 1.00 0.00 H new ATOM 0 HG SER A 164 130.044 1.485 -8.735 1.00 0.00 H new ATOM 1696 N GLU A 165 129.183 6.283 -8.342 1.00 0.00 N ATOM 1697 CA GLU A 165 128.452 7.485 -8.730 1.00 0.00 C ATOM 1698 C GLU A 165 127.657 7.202 -10.001 1.00 0.00 C ATOM 1699 O GLU A 165 128.224 6.955 -11.068 1.00 0.00 O ATOM 1700 CB GLU A 165 129.445 8.619 -8.981 1.00 0.00 C ATOM 1701 CG GLU A 165 130.107 9.015 -7.662 1.00 0.00 C ATOM 1702 CD GLU A 165 131.206 10.039 -7.941 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.326 10.450 -9.084 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.919 10.382 -7.013 1.00 0.00 O ATOM 0 H GLU A 165 130.033 6.109 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 165 127.767 7.776 -7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 165 130.201 8.303 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.932 9.477 -9.415 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.367 9.434 -6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.528 8.136 -7.174 1.00 0.00 H new ATOM 1711 N VAL A 166 126.335 7.216 -9.874 1.00 0.00 N ATOM 1712 CA VAL A 166 125.467 6.928 -11.007 1.00 0.00 C ATOM 1713 C VAL A 166 124.299 7.912 -11.105 1.00 0.00 C ATOM 1714 O VAL A 166 123.965 8.616 -10.152 1.00 0.00 O ATOM 1715 CB VAL A 166 124.909 5.513 -10.856 1.00 0.00 C ATOM 1716 CG1 VAL A 166 126.048 4.502 -10.993 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.262 5.355 -9.476 1.00 0.00 C ATOM 0 H VAL A 166 125.845 7.422 -9.004 1.00 0.00 H new ATOM 0 HA VAL A 166 126.062 7.023 -11.916 1.00 0.00 H new ATOM 0 HB VAL A 166 124.162 5.338 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.653 3.492 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.512 4.608 -11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.792 4.685 -10.218 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.866 4.345 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 166 125.008 5.532 -8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.451 6.075 -9.370 1.00 0.00 H new ATOM 1727 N THR A 167 123.679 7.931 -12.281 1.00 0.00 N ATOM 1728 CA THR A 167 122.534 8.799 -12.534 1.00 0.00 C ATOM 1729 C THR A 167 121.225 8.075 -12.176 1.00 0.00 C ATOM 1730 O THR A 167 121.164 6.846 -12.169 1.00 0.00 O ATOM 1731 CB THR A 167 122.508 9.171 -14.023 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.129 8.141 -14.774 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.255 10.485 -14.253 1.00 0.00 C ATOM 0 H THR A 167 123.952 7.353 -13.076 1.00 0.00 H new ATOM 0 HA THR A 167 122.625 9.695 -11.920 1.00 0.00 H new ATOM 0 HB THR A 167 121.472 9.291 -14.341 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.113 8.375 -15.726 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.229 10.737 -15.313 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.779 11.280 -13.679 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.291 10.376 -13.931 1.00 0.00 H new ATOM 1741 N PRO A 168 120.190 8.816 -11.880 1.00 0.00 N ATOM 1742 CA PRO A 168 118.849 8.249 -11.512 1.00 0.00 C ATOM 1743 C PRO A 168 118.153 7.494 -12.658 1.00 0.00 C ATOM 1744 O PRO A 168 117.215 6.741 -12.431 1.00 0.00 O ATOM 1745 CB PRO A 168 118.024 9.484 -11.130 1.00 0.00 C ATOM 1746 CG PRO A 168 118.692 10.626 -11.818 1.00 0.00 C ATOM 1747 CD PRO A 168 120.177 10.287 -11.851 1.00 0.00 C ATOM 0 HA PRO A 168 118.953 7.508 -10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.988 9.381 -11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 168 118.009 9.629 -10.050 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.299 10.757 -12.826 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.517 11.560 -11.284 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.667 10.711 -12.728 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.698 10.676 -10.976 1.00 0.00 H new ATOM 1755 N ASP A 169 118.603 7.696 -13.885 1.00 0.00 N ATOM 1756 CA ASP A 169 117.973 7.005 -15.013 1.00 0.00 C ATOM 1757 C ASP A 169 118.665 5.675 -15.325 1.00 0.00 C ATOM 1758 O ASP A 169 118.194 4.895 -16.156 1.00 0.00 O ATOM 1759 CB ASP A 169 117.982 7.911 -16.250 1.00 0.00 C ATOM 1760 CG ASP A 169 119.423 8.281 -16.610 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.313 7.906 -15.868 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.608 8.947 -17.617 1.00 0.00 O ATOM 0 H ASP A 169 119.378 8.312 -14.129 1.00 0.00 H new ATOM 0 HA ASP A 169 116.944 6.780 -14.734 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.507 7.402 -17.089 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.403 8.814 -16.055 1.00 0.00 H new ATOM 1767 N LYS A 170 119.771 5.407 -14.645 1.00 0.00 N ATOM 1768 CA LYS A 170 120.473 4.148 -14.865 1.00 0.00 C ATOM 1769 C LYS A 170 119.723 3.004 -14.199 1.00 0.00 C ATOM 1770 O LYS A 170 120.058 2.572 -13.096 1.00 0.00 O ATOM 1771 CB LYS A 170 121.902 4.224 -14.337 1.00 0.00 C ATOM 1772 CG LYS A 170 122.736 5.070 -15.297 1.00 0.00 C ATOM 1773 CD LYS A 170 124.184 5.096 -14.820 1.00 0.00 C ATOM 1774 CE LYS A 170 125.042 5.874 -15.818 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.457 5.902 -15.346 1.00 0.00 N ATOM 0 H LYS A 170 120.194 6.026 -13.953 1.00 0.00 H new ATOM 0 HA LYS A 170 120.516 3.963 -15.938 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.913 4.663 -13.339 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.326 3.224 -14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.681 4.658 -16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.339 6.084 -15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.244 5.559 -13.835 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.561 4.079 -14.717 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.985 5.409 -16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.663 6.891 -15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 127.039 6.431 -16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.504 6.365 -14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.816 4.929 -15.267 1.00 0.00 H new ATOM 1789 N TRP A 171 118.691 2.527 -14.881 1.00 0.00 N ATOM 1790 CA TRP A 171 117.874 1.442 -14.352 1.00 0.00 C ATOM 1791 C TRP A 171 118.691 0.155 -14.292 1.00 0.00 C ATOM 1792 O TRP A 171 118.280 -0.838 -13.698 1.00 0.00 O ATOM 1793 CB TRP A 171 116.660 1.201 -15.259 1.00 0.00 C ATOM 1794 CG TRP A 171 115.843 2.451 -15.393 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.140 3.656 -14.849 1.00 0.00 C ATOM 1796 CD2 TRP A 171 114.587 2.625 -16.108 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.145 4.553 -15.187 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.166 3.965 -15.961 1.00 0.00 C ATOM 1799 CE3 TRP A 171 113.782 1.755 -16.866 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 112.985 4.426 -16.539 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 112.592 2.216 -17.452 1.00 0.00 C ATOM 1802 CH2 TRP A 171 112.194 3.550 -17.287 1.00 0.00 C ATOM 0 H TRP A 171 118.400 2.871 -15.796 1.00 0.00 H new ATOM 0 HA TRP A 171 117.541 1.722 -13.353 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.994 0.872 -16.243 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.045 0.401 -14.847 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.011 3.878 -14.250 1.00 0.00 H new ATOM 0 HE1 TRP A 171 115.135 5.531 -14.899 1.00 0.00 H new ATOM 0 HE3 TRP A 171 114.081 0.726 -16.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 112.683 5.455 -16.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 111.981 1.540 -18.032 1.00 0.00 H new ATOM 0 HH2 TRP A 171 111.277 3.900 -17.737 1.00 0.00 H new ATOM 1813 N GLU A 172 119.853 0.191 -14.929 1.00 0.00 N ATOM 1814 CA GLU A 172 120.737 -0.966 -14.972 1.00 0.00 C ATOM 1815 C GLU A 172 121.136 -1.419 -13.564 1.00 0.00 C ATOM 1816 O GLU A 172 121.406 -2.597 -13.331 1.00 0.00 O ATOM 1817 CB GLU A 172 121.998 -0.589 -15.748 1.00 0.00 C ATOM 1818 CG GLU A 172 121.645 -0.332 -17.215 1.00 0.00 C ATOM 1819 CD GLU A 172 121.120 -1.620 -17.846 1.00 0.00 C ATOM 1820 OE1 GLU A 172 121.383 -2.676 -17.294 1.00 0.00 O ATOM 1821 OE2 GLU A 172 120.462 -1.529 -18.871 1.00 0.00 O ATOM 0 H GLU A 172 120.206 1.010 -15.424 1.00 0.00 H new ATOM 0 HA GLU A 172 120.209 -1.787 -15.457 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.452 0.301 -15.312 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.734 -1.390 -15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 172 120.893 0.454 -17.287 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.524 0.018 -17.756 1.00 0.00 H new ATOM 1828 N VAL A 173 121.193 -0.472 -12.635 1.00 0.00 N ATOM 1829 CA VAL A 173 121.589 -0.775 -11.263 1.00 0.00 C ATOM 1830 C VAL A 173 120.649 -1.782 -10.581 1.00 0.00 C ATOM 1831 O VAL A 173 121.044 -2.456 -9.630 1.00 0.00 O ATOM 1832 CB VAL A 173 121.599 0.520 -10.450 1.00 0.00 C ATOM 1833 CG1 VAL A 173 120.197 1.131 -10.428 1.00 0.00 C ATOM 1834 CG2 VAL A 173 122.033 0.214 -9.023 1.00 0.00 C ATOM 0 H VAL A 173 120.971 0.509 -12.805 1.00 0.00 H new ATOM 0 HA VAL A 173 122.580 -1.227 -11.303 1.00 0.00 H new ATOM 0 HB VAL A 173 122.293 1.225 -10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 173 120.211 2.053 -9.847 1.00 0.00 H new ATOM 0 HG12 VAL A 173 119.879 1.349 -11.448 1.00 0.00 H new ATOM 0 HG13 VAL A 173 119.500 0.427 -9.974 1.00 0.00 H new ATOM 0 HG21 VAL A 173 122.041 1.135 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 173 121.335 -0.493 -8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 173 123.033 -0.219 -9.032 1.00 0.00 H new ATOM 1844 N VAL A 174 119.408 -1.871 -11.043 1.00 0.00 N ATOM 1845 CA VAL A 174 118.459 -2.792 -10.421 1.00 0.00 C ATOM 1846 C VAL A 174 118.229 -4.045 -11.275 1.00 0.00 C ATOM 1847 O VAL A 174 117.601 -5.006 -10.828 1.00 0.00 O ATOM 1848 CB VAL A 174 117.137 -2.060 -10.195 1.00 0.00 C ATOM 1849 CG1 VAL A 174 117.371 -0.899 -9.224 1.00 0.00 C ATOM 1850 CG2 VAL A 174 116.617 -1.509 -11.525 1.00 0.00 C ATOM 0 H VAL A 174 119.039 -1.332 -11.827 1.00 0.00 H new ATOM 0 HA VAL A 174 118.876 -3.125 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 174 116.403 -2.751 -9.781 1.00 0.00 H new ATOM 0 HG11 VAL A 174 116.433 -0.370 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 174 117.743 -1.287 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.104 -0.212 -9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 174 115.674 -0.988 -11.359 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.347 -0.815 -11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 174 116.459 -2.331 -12.223 1.00 0.00 H new ATOM 1860 N GLU A 175 118.757 -4.041 -12.492 1.00 0.00 N ATOM 1861 CA GLU A 175 118.619 -5.193 -13.378 1.00 0.00 C ATOM 1862 C GLU A 175 119.545 -6.327 -12.912 1.00 0.00 C ATOM 1863 O GLU A 175 120.709 -6.089 -12.590 1.00 0.00 O ATOM 1864 CB GLU A 175 119.008 -4.787 -14.803 1.00 0.00 C ATOM 1865 CG GLU A 175 117.982 -3.803 -15.371 1.00 0.00 C ATOM 1866 CD GLU A 175 118.400 -3.400 -16.790 1.00 0.00 C ATOM 1867 OE1 GLU A 175 119.421 -3.889 -17.246 1.00 0.00 O ATOM 1868 OE2 GLU A 175 117.687 -2.618 -17.399 1.00 0.00 O ATOM 0 H GLU A 175 119.281 -3.260 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 175 117.585 -5.537 -13.356 1.00 0.00 H new ATOM 0 HB2 GLU A 175 119.998 -4.331 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.065 -5.671 -15.438 1.00 0.00 H new ATOM 0 HG2 GLU A 175 116.992 -4.260 -15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 175 117.916 -2.921 -14.734 1.00 0.00 H new ATOM 1875 N ASP A 176 119.024 -7.554 -12.874 1.00 0.00 N ATOM 1876 CA ASP A 176 119.825 -8.703 -12.439 1.00 0.00 C ATOM 1877 C ASP A 176 120.964 -8.987 -13.429 1.00 0.00 C ATOM 1878 O ASP A 176 120.753 -9.050 -14.639 1.00 0.00 O ATOM 1879 CB ASP A 176 118.930 -9.939 -12.327 1.00 0.00 C ATOM 1880 CG ASP A 176 118.387 -10.307 -13.707 1.00 0.00 C ATOM 1881 OD1 ASP A 176 118.492 -9.486 -14.601 1.00 0.00 O ATOM 1882 OD2 ASP A 176 117.871 -11.402 -13.845 1.00 0.00 O ATOM 0 H ASP A 176 118.064 -7.778 -13.135 1.00 0.00 H new ATOM 0 HA ASP A 176 120.261 -8.469 -11.468 1.00 0.00 H new ATOM 0 HB2 ASP A 176 119.496 -10.774 -11.914 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.106 -9.742 -11.642 1.00 0.00 H new ATOM 1887 N HIS A 177 122.176 -9.143 -12.899 1.00 0.00 N ATOM 1888 CA HIS A 177 123.349 -9.397 -13.738 1.00 0.00 C ATOM 1889 C HIS A 177 123.716 -10.885 -13.804 1.00 0.00 C ATOM 1890 O HIS A 177 124.527 -11.296 -14.635 1.00 0.00 O ATOM 1891 CB HIS A 177 124.532 -8.628 -13.157 1.00 0.00 C ATOM 1892 CG HIS A 177 124.299 -7.158 -13.338 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.670 -6.385 -12.375 1.00 0.00 N ATOM 1894 CD2 HIS A 177 124.594 -6.304 -14.369 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.606 -5.126 -12.843 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.156 -5.021 -14.056 1.00 0.00 N ATOM 0 H HIS A 177 122.372 -9.099 -11.899 1.00 0.00 H new ATOM 0 HA HIS A 177 123.112 -9.072 -14.751 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.650 -8.862 -12.099 1.00 0.00 H new ATOM 0 HB3 HIS A 177 125.455 -8.926 -13.654 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.091 -6.585 -15.286 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.164 -4.301 -12.304 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.237 -4.181 -14.629 1.00 0.00 H new ATOM 1904 N GLY A 178 123.143 -11.684 -12.916 1.00 0.00 N ATOM 1905 CA GLY A 178 123.458 -13.110 -12.880 1.00 0.00 C ATOM 1906 C GLY A 178 124.464 -13.378 -11.761 1.00 0.00 C ATOM 1907 O GLY A 178 125.339 -14.237 -11.871 1.00 0.00 O ATOM 0 H GLY A 178 122.466 -11.377 -12.218 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.550 -13.690 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 178 123.870 -13.427 -13.838 1.00 0.00 H new ATOM 1911 N LYS A 179 124.316 -12.616 -10.684 1.00 0.00 N ATOM 1912 CA LYS A 179 125.186 -12.725 -9.520 1.00 0.00 C ATOM 1913 C LYS A 179 124.412 -12.375 -8.246 1.00 0.00 C ATOM 1914 O LYS A 179 123.371 -11.723 -8.304 1.00 0.00 O ATOM 1915 CB LYS A 179 126.360 -11.757 -9.673 1.00 0.00 C ATOM 1916 CG LYS A 179 125.861 -10.312 -9.521 1.00 0.00 C ATOM 1917 CD LYS A 179 127.002 -9.324 -9.788 1.00 0.00 C ATOM 1918 CE LYS A 179 128.082 -9.474 -8.710 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.008 -8.305 -8.760 1.00 0.00 N ATOM 0 H LYS A 179 123.590 -11.906 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 179 125.552 -13.749 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.120 -11.971 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 179 126.829 -11.890 -10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.042 -10.128 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.467 -10.160 -8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.431 -9.507 -10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 179 126.618 -8.304 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 179 127.620 -9.542 -7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.639 -10.398 -8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 129.739 -8.410 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.459 -8.259 -9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 128.472 -7.430 -8.591 1.00 0.00 H new ATOM 1933 N ASP A 180 124.937 -12.776 -7.094 1.00 0.00 N ATOM 1934 CA ASP A 180 124.293 -12.456 -5.827 1.00 0.00 C ATOM 1935 C ASP A 180 124.775 -11.098 -5.322 1.00 0.00 C ATOM 1936 O ASP A 180 125.783 -11.006 -4.617 1.00 0.00 O ATOM 1937 CB ASP A 180 124.626 -13.536 -4.804 1.00 0.00 C ATOM 1938 CG ASP A 180 123.869 -14.813 -5.163 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.037 -14.751 -6.054 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.123 -15.827 -4.533 1.00 0.00 O ATOM 0 H ASP A 180 125.797 -13.317 -7.011 1.00 0.00 H new ATOM 0 HA ASP A 180 123.214 -12.413 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.699 -13.725 -4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.350 -13.204 -3.803 1.00 0.00 H new ATOM 1945 N GLU A 181 124.066 -10.043 -5.699 1.00 0.00 N ATOM 1946 CA GLU A 181 124.457 -8.704 -5.288 1.00 0.00 C ATOM 1947 C GLU A 181 123.304 -7.956 -4.618 1.00 0.00 C ATOM 1948 O GLU A 181 122.137 -8.322 -4.739 1.00 0.00 O ATOM 1949 CB GLU A 181 124.931 -7.926 -6.521 1.00 0.00 C ATOM 1950 CG GLU A 181 125.447 -6.550 -6.093 1.00 0.00 C ATOM 1951 CD GLU A 181 126.125 -5.865 -7.279 1.00 0.00 C ATOM 1952 OE1 GLU A 181 125.961 -6.342 -8.387 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.800 -4.873 -7.058 1.00 0.00 O ATOM 0 H GLU A 181 123.229 -10.087 -6.280 1.00 0.00 H new ATOM 0 HA GLU A 181 125.261 -8.790 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.720 -8.479 -7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.111 -7.814 -7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.622 -5.938 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.153 -6.655 -5.269 1.00 0.00 H new ATOM 1960 N ILE A 182 123.662 -6.890 -3.919 1.00 0.00 N ATOM 1961 CA ILE A 182 122.684 -6.055 -3.241 1.00 0.00 C ATOM 1962 C ILE A 182 122.953 -4.586 -3.585 1.00 0.00 C ATOM 1963 O ILE A 182 124.103 -4.150 -3.608 1.00 0.00 O ATOM 1964 CB ILE A 182 122.799 -6.253 -1.729 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.700 -5.440 -1.039 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.174 -5.764 -1.263 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.533 -5.904 0.408 1.00 0.00 C ATOM 0 H ILE A 182 124.628 -6.582 -3.806 1.00 0.00 H new ATOM 0 HA ILE A 182 121.681 -6.332 -3.565 1.00 0.00 H new ATOM 0 HB ILE A 182 122.686 -7.308 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.952 -4.380 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.759 -5.556 -1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.263 -5.902 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.953 -6.335 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.285 -4.707 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.749 -5.319 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.260 -6.959 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.471 -5.765 0.945 1.00 0.00 H new ATOM 1979 N THR A 183 121.895 -3.824 -3.850 1.00 0.00 N ATOM 1980 CA THR A 183 122.064 -2.410 -4.182 1.00 0.00 C ATOM 1981 C THR A 183 121.114 -1.532 -3.373 1.00 0.00 C ATOM 1982 O THR A 183 119.901 -1.727 -3.381 1.00 0.00 O ATOM 1983 CB THR A 183 121.794 -2.172 -5.672 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.671 -2.975 -6.450 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.029 -0.692 -5.998 1.00 0.00 C ATOM 0 H THR A 183 120.929 -4.152 -3.842 1.00 0.00 H new ATOM 0 HA THR A 183 123.093 -2.144 -3.940 1.00 0.00 H new ATOM 0 HB THR A 183 120.763 -2.439 -5.903 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.313 -3.885 -6.511 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.838 -0.518 -7.057 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.355 -0.077 -5.402 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.061 -0.428 -5.767 1.00 0.00 H new ATOM 1993 N LEU A 184 121.675 -0.545 -2.697 1.00 0.00 N ATOM 1994 CA LEU A 184 120.866 0.374 -1.916 1.00 0.00 C ATOM 1995 C LEU A 184 120.890 1.752 -2.568 1.00 0.00 C ATOM 1996 O LEU A 184 121.952 2.265 -2.928 1.00 0.00 O ATOM 1997 CB LEU A 184 121.421 0.463 -0.499 1.00 0.00 C ATOM 1998 CG LEU A 184 121.421 -0.931 0.128 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.069 -0.870 1.510 1.00 0.00 C ATOM 2000 CD2 LEU A 184 119.980 -1.428 0.267 1.00 0.00 C ATOM 0 H LEU A 184 122.678 -0.360 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 184 119.838 0.013 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.433 0.867 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.816 1.144 0.099 1.00 0.00 H new ATOM 0 HG LEU A 184 121.984 -1.613 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.069 -1.864 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.095 -0.515 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.506 -0.187 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 184 119.980 -2.422 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.419 -0.744 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.514 -1.473 -0.717 1.00 0.00 H new ATOM 2012 N ILE A 185 119.715 2.344 -2.716 1.00 0.00 N ATOM 2013 CA ILE A 185 119.622 3.659 -3.329 1.00 0.00 C ATOM 2014 C ILE A 185 119.236 4.710 -2.295 1.00 0.00 C ATOM 2015 O ILE A 185 118.238 4.573 -1.578 1.00 0.00 O ATOM 2016 CB ILE A 185 118.572 3.649 -4.433 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.946 2.608 -5.487 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.525 5.032 -5.087 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.755 2.382 -6.420 1.00 0.00 C ATOM 0 H ILE A 185 118.824 1.941 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 185 120.598 3.905 -3.746 1.00 0.00 H new ATOM 0 HB ILE A 185 117.598 3.402 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.811 2.946 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.228 1.672 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.776 5.035 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.264 5.780 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.501 5.268 -5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.019 1.640 -7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.902 2.025 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.494 3.320 -6.911 1.00 0.00 H new ATOM 2031 N THR A 186 120.042 5.757 -2.235 1.00 0.00 N ATOM 2032 CA THR A 186 119.806 6.852 -1.313 1.00 0.00 C ATOM 2033 C THR A 186 120.116 8.181 -1.997 1.00 0.00 C ATOM 2034 O THR A 186 120.890 8.235 -2.954 1.00 0.00 O ATOM 2035 CB THR A 186 120.715 6.696 -0.101 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.206 7.484 0.964 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.120 7.168 -0.471 1.00 0.00 C ATOM 0 H THR A 186 120.871 5.870 -2.819 1.00 0.00 H new ATOM 0 HA THR A 186 118.762 6.837 -1.001 1.00 0.00 H new ATOM 0 HB THR A 186 120.754 5.652 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.785 7.387 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.779 7.060 0.391 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.501 6.566 -1.296 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.085 8.215 -0.772 1.00 0.00 H new ATOM 2045 N CYS A 187 119.509 9.253 -1.510 1.00 0.00 N ATOM 2046 CA CYS A 187 119.740 10.566 -2.098 1.00 0.00 C ATOM 2047 C CYS A 187 120.892 11.284 -1.383 1.00 0.00 C ATOM 2048 O CYS A 187 121.120 11.082 -0.191 1.00 0.00 O ATOM 2049 CB CYS A 187 118.463 11.399 -1.989 1.00 0.00 C ATOM 2050 SG CYS A 187 117.030 10.348 -2.343 1.00 0.00 S ATOM 0 H CYS A 187 118.862 9.243 -0.721 1.00 0.00 H new ATOM 0 HA CYS A 187 120.011 10.441 -3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.378 11.825 -0.990 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.498 12.233 -2.690 1.00 0.00 H new ATOM 2055 N VAL A 188 121.622 12.117 -2.125 1.00 0.00 N ATOM 2056 CA VAL A 188 122.751 12.845 -1.547 1.00 0.00 C ATOM 2057 C VAL A 188 122.285 13.766 -0.417 1.00 0.00 C ATOM 2058 O VAL A 188 122.866 13.784 0.668 1.00 0.00 O ATOM 2059 CB VAL A 188 123.413 13.697 -2.634 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.470 14.604 -2.005 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.077 12.787 -3.668 1.00 0.00 C ATOM 0 H VAL A 188 121.455 12.303 -3.114 1.00 0.00 H new ATOM 0 HA VAL A 188 123.458 12.120 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 188 122.653 14.308 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 188 124.939 15.209 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 188 123.998 15.258 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.227 13.993 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.547 13.396 -4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.833 12.173 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.324 12.143 -4.122 1.00 0.00 H new ATOM 2071 N SER A 189 121.225 14.523 -0.685 1.00 0.00 N ATOM 2072 CA SER A 189 120.674 15.441 0.304 1.00 0.00 C ATOM 2073 C SER A 189 119.262 15.871 -0.099 1.00 0.00 C ATOM 2074 O SER A 189 118.868 15.738 -1.258 1.00 0.00 O ATOM 2075 CB SER A 189 121.561 16.683 0.410 1.00 0.00 C ATOM 2076 OG SER A 189 121.487 17.418 -0.805 1.00 0.00 O ATOM 0 H SER A 189 120.732 14.518 -1.578 1.00 0.00 H new ATOM 0 HA SER A 189 120.635 14.930 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.238 17.305 1.245 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.592 16.392 0.610 1.00 0.00 H new ATOM 0 HG SER A 189 121.773 18.342 -0.646 1.00 0.00 H new ATOM 2082 N VAL A 190 118.515 16.397 0.861 1.00 0.00 N ATOM 2083 CA VAL A 190 117.157 16.855 0.594 1.00 0.00 C ATOM 2084 C VAL A 190 117.178 18.114 -0.283 1.00 0.00 C ATOM 2085 O VAL A 190 116.155 18.528 -0.825 1.00 0.00 O ATOM 2086 CB VAL A 190 116.460 17.167 1.919 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.223 18.272 2.645 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.027 17.636 1.652 1.00 0.00 C ATOM 0 H VAL A 190 118.823 16.517 1.826 1.00 0.00 H new ATOM 0 HA VAL A 190 116.616 16.070 0.066 1.00 0.00 H new ATOM 0 HB VAL A 190 116.438 16.268 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.728 18.496 3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.244 17.942 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.243 19.168 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.534 17.857 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.047 18.534 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.478 16.851 1.132 1.00 0.00 H new ATOM 2098 N LYS A 191 118.362 18.712 -0.417 1.00 0.00 N ATOM 2099 CA LYS A 191 118.512 19.918 -1.231 1.00 0.00 C ATOM 2100 C LYS A 191 119.265 19.642 -2.541 1.00 0.00 C ATOM 2101 O LYS A 191 119.023 20.298 -3.555 1.00 0.00 O ATOM 2102 CB LYS A 191 119.277 20.965 -0.425 1.00 0.00 C ATOM 2103 CG LYS A 191 118.395 21.475 0.710 1.00 0.00 C ATOM 2104 CD LYS A 191 119.174 22.490 1.536 1.00 0.00 C ATOM 2105 CE LYS A 191 118.285 23.028 2.651 1.00 0.00 C ATOM 2106 NZ LYS A 191 119.066 23.993 3.469 1.00 0.00 N ATOM 0 H LYS A 191 119.223 18.385 0.022 1.00 0.00 H new ATOM 0 HA LYS A 191 117.515 20.275 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.193 20.532 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 191 119.573 21.792 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 191 117.492 21.934 0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.076 20.644 1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 191 120.064 22.024 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 191 119.514 23.308 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 191 117.406 23.516 2.230 1.00 0.00 H new ATOM 0 HE3 LYS A 191 117.926 22.209 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 118.467 24.365 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 119.891 23.512 3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 119.387 24.778 2.867 1.00 0.00 H new ATOM 2120 N ASP A 192 120.185 18.681 -2.511 1.00 0.00 N ATOM 2121 CA ASP A 192 120.964 18.348 -3.704 1.00 0.00 C ATOM 2122 C ASP A 192 120.394 17.125 -4.412 1.00 0.00 C ATOM 2123 O ASP A 192 120.529 15.993 -3.946 1.00 0.00 O ATOM 2124 CB ASP A 192 122.412 18.066 -3.309 1.00 0.00 C ATOM 2125 CG ASP A 192 123.305 18.054 -4.556 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.766 18.092 -5.651 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.516 18.008 -4.393 1.00 0.00 O ATOM 0 H ASP A 192 120.409 18.125 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 192 120.917 19.197 -4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.761 18.826 -2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.477 17.106 -2.796 1.00 0.00 H new ATOM 2132 N ASN A 193 119.767 17.366 -5.548 1.00 0.00 N ATOM 2133 CA ASN A 193 119.192 16.293 -6.335 1.00 0.00 C ATOM 2134 C ASN A 193 119.983 16.103 -7.639 1.00 0.00 C ATOM 2135 O ASN A 193 119.534 15.419 -8.561 1.00 0.00 O ATOM 2136 CB ASN A 193 117.735 16.643 -6.647 1.00 0.00 C ATOM 2137 CG ASN A 193 116.916 16.623 -5.353 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.159 15.799 -4.469 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.947 17.485 -5.192 1.00 0.00 N ATOM 0 H ASN A 193 119.643 18.297 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 193 119.237 15.360 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.678 17.628 -7.111 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.324 15.930 -7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.393 17.475 -4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.745 18.167 -5.923 1.00 0.00 H new ATOM 2146 N SER A 194 121.159 16.736 -7.718 1.00 0.00 N ATOM 2147 CA SER A 194 121.992 16.655 -8.924 1.00 0.00 C ATOM 2148 C SER A 194 122.388 15.212 -9.253 1.00 0.00 C ATOM 2149 O SER A 194 122.277 14.774 -10.399 1.00 0.00 O ATOM 2150 CB SER A 194 123.270 17.469 -8.712 1.00 0.00 C ATOM 2151 OG SER A 194 124.178 17.202 -9.773 1.00 0.00 O ATOM 0 H SER A 194 121.553 17.305 -6.969 1.00 0.00 H new ATOM 0 HA SER A 194 121.406 17.050 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.036 18.533 -8.677 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.725 17.211 -7.755 1.00 0.00 H new ATOM 0 HG SER A 194 124.997 17.723 -9.641 1.00 0.00 H new ATOM 2157 N LYS A 195 122.846 14.476 -8.246 1.00 0.00 N ATOM 2158 CA LYS A 195 123.252 13.089 -8.457 1.00 0.00 C ATOM 2159 C LYS A 195 122.974 12.233 -7.219 1.00 0.00 C ATOM 2160 O LYS A 195 122.837 12.744 -6.110 1.00 0.00 O ATOM 2161 CB LYS A 195 124.745 13.034 -8.785 1.00 0.00 C ATOM 2162 CG LYS A 195 125.557 13.505 -7.577 1.00 0.00 C ATOM 2163 CD LYS A 195 127.043 13.451 -7.923 1.00 0.00 C ATOM 2164 CE LYS A 195 127.870 13.804 -6.683 1.00 0.00 C ATOM 2165 NZ LYS A 195 127.820 15.276 -6.452 1.00 0.00 N ATOM 0 H LYS A 195 122.945 14.810 -7.287 1.00 0.00 H new ATOM 0 HA LYS A 195 122.671 12.690 -9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.031 12.017 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.961 13.664 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.271 14.521 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.349 12.873 -6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.308 12.455 -8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.265 14.148 -8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.482 13.276 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 195 128.902 13.482 -6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.423 15.521 -5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 128.162 15.772 -7.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 126.840 15.563 -6.255 1.00 0.00 H new ATOM 2179 N ARG A 196 122.895 10.925 -7.428 1.00 0.00 N ATOM 2180 CA ARG A 196 122.631 9.993 -6.337 1.00 0.00 C ATOM 2181 C ARG A 196 123.730 8.932 -6.230 1.00 0.00 C ATOM 2182 O ARG A 196 124.273 8.473 -7.234 1.00 0.00 O ATOM 2183 CB ARG A 196 121.290 9.316 -6.601 1.00 0.00 C ATOM 2184 CG ARG A 196 120.180 10.351 -6.447 1.00 0.00 C ATOM 2185 CD ARG A 196 118.853 9.749 -6.896 1.00 0.00 C ATOM 2186 NE ARG A 196 117.801 10.735 -6.703 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.546 11.641 -7.637 1.00 0.00 C ATOM 2188 NH1 ARG A 196 118.243 11.644 -8.741 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.608 12.529 -7.451 1.00 0.00 N ATOM 0 H ARG A 196 123.010 10.485 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 196 122.610 10.543 -5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.273 8.890 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.138 8.493 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.111 10.674 -5.408 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.409 11.236 -7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.907 9.456 -7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.635 8.847 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 196 117.255 10.729 -5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 196 118.979 10.952 -8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 196 118.051 12.338 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.069 12.527 -6.585 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.414 13.225 -8.171 1.00 0.00 H new ATOM 2203 N TYR A 197 124.043 8.545 -4.995 1.00 0.00 N ATOM 2204 CA TYR A 197 125.063 7.531 -4.749 1.00 0.00 C ATOM 2205 C TYR A 197 124.434 6.136 -4.702 1.00 0.00 C ATOM 2206 O TYR A 197 123.270 5.977 -4.340 1.00 0.00 O ATOM 2207 CB TYR A 197 125.740 7.782 -3.400 1.00 0.00 C ATOM 2208 CG TYR A 197 126.678 8.966 -3.471 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.877 8.864 -4.187 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.362 10.156 -2.802 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.758 9.951 -4.235 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.243 11.244 -2.853 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.440 11.141 -3.568 1.00 0.00 C ATOM 2214 OH TYR A 197 129.308 12.213 -3.618 1.00 0.00 O ATOM 0 H TYR A 197 123.606 8.918 -4.152 1.00 0.00 H new ATOM 0 HA TYR A 197 125.790 7.588 -5.559 1.00 0.00 H new ATOM 0 HB2 TYR A 197 124.982 7.960 -2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.294 6.893 -3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 197 128.122 7.947 -4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.439 10.234 -2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 197 129.683 9.872 -4.787 1.00 0.00 H new ATOM 0 HE2 TYR A 197 126.998 12.162 -2.340 1.00 0.00 H new ATOM 0 HH TYR A 197 128.936 12.960 -3.104 1.00 0.00 H new ATOM 2224 N VAL A 198 125.222 5.129 -5.053 1.00 0.00 N ATOM 2225 CA VAL A 198 124.749 3.750 -5.023 1.00 0.00 C ATOM 2226 C VAL A 198 125.726 2.869 -4.254 1.00 0.00 C ATOM 2227 O VAL A 198 126.926 2.872 -4.527 1.00 0.00 O ATOM 2228 CB VAL A 198 124.614 3.214 -6.447 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.579 1.683 -6.413 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.308 3.729 -7.061 1.00 0.00 C ATOM 0 H VAL A 198 126.188 5.239 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 198 123.778 3.732 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 198 125.462 3.551 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 198 124.483 1.299 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.501 1.308 -5.969 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.728 1.352 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 198 123.209 3.348 -8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.464 3.387 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.320 4.819 -7.082 1.00 0.00 H new ATOM 2240 N VAL A 199 125.209 2.106 -3.303 1.00 0.00 N ATOM 2241 CA VAL A 199 126.062 1.221 -2.524 1.00 0.00 C ATOM 2242 C VAL A 199 125.863 -0.222 -2.999 1.00 0.00 C ATOM 2243 O VAL A 199 124.732 -0.682 -3.162 1.00 0.00 O ATOM 2244 CB VAL A 199 125.713 1.331 -1.033 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.488 0.271 -0.249 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.090 2.719 -0.500 1.00 0.00 C ATOM 0 H VAL A 199 124.220 2.081 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 199 127.104 1.510 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 199 124.641 1.178 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.241 0.348 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.218 -0.720 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.558 0.428 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.837 2.783 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.161 2.879 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.541 3.482 -1.051 1.00 0.00 H new ATOM 2256 N ALA A 200 126.965 -0.930 -3.230 1.00 0.00 N ATOM 2257 CA ALA A 200 126.877 -2.312 -3.697 1.00 0.00 C ATOM 2258 C ALA A 200 127.521 -3.276 -2.698 1.00 0.00 C ATOM 2259 O ALA A 200 128.569 -2.991 -2.116 1.00 0.00 O ATOM 2260 CB ALA A 200 127.582 -2.439 -5.052 1.00 0.00 C ATOM 0 H ALA A 200 127.914 -0.578 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 200 125.823 -2.573 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.517 -3.470 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.102 -1.780 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.630 -2.158 -4.945 1.00 0.00 H new ATOM 2266 N GLY A 201 126.882 -4.427 -2.520 1.00 0.00 N ATOM 2267 CA GLY A 201 127.380 -5.447 -1.607 1.00 0.00 C ATOM 2268 C GLY A 201 127.342 -6.818 -2.279 1.00 0.00 C ATOM 2269 O GLY A 201 126.417 -7.137 -3.025 1.00 0.00 O ATOM 0 H GLY A 201 126.016 -4.677 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.400 -5.209 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.775 -5.461 -0.700 1.00 0.00 H new ATOM 2273 N ASP A 202 128.356 -7.622 -2.015 1.00 0.00 N ATOM 2274 CA ASP A 202 128.438 -8.950 -2.599 1.00 0.00 C ATOM 2275 C ASP A 202 128.142 -10.011 -1.539 1.00 0.00 C ATOM 2276 O ASP A 202 128.569 -9.893 -0.393 1.00 0.00 O ATOM 2277 CB ASP A 202 129.843 -9.152 -3.167 1.00 0.00 C ATOM 2278 CG ASP A 202 129.956 -10.530 -3.818 1.00 0.00 C ATOM 2279 OD1 ASP A 202 129.030 -11.311 -3.675 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.972 -10.783 -4.446 1.00 0.00 O ATOM 0 H ASP A 202 129.134 -7.380 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 202 127.701 -9.047 -3.396 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.062 -8.376 -3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.582 -9.056 -2.372 1.00 0.00 H new ATOM 2285 N LEU A 203 127.397 -11.038 -1.922 1.00 0.00 N ATOM 2286 CA LEU A 203 127.059 -12.095 -0.981 1.00 0.00 C ATOM 2287 C LEU A 203 128.329 -12.825 -0.565 1.00 0.00 C ATOM 2288 O LEU A 203 129.149 -13.196 -1.407 1.00 0.00 O ATOM 2289 CB LEU A 203 126.079 -13.066 -1.651 1.00 0.00 C ATOM 2290 CG LEU A 203 125.743 -14.234 -0.714 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.895 -13.738 0.457 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.949 -15.288 -1.481 1.00 0.00 C ATOM 0 H LEU A 203 127.020 -11.161 -2.862 1.00 0.00 H new ATOM 0 HA LEU A 203 126.591 -11.672 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.165 -12.538 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.513 -13.448 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 203 126.672 -14.663 -0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.661 -14.574 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.449 -12.981 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.969 -13.305 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.710 -16.118 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 203 124.026 -14.846 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.543 -15.653 -2.318 1.00 0.00 H new ATOM 2304 N VAL A 204 128.505 -13.011 0.739 1.00 0.00 N ATOM 2305 CA VAL A 204 129.693 -13.673 1.237 1.00 0.00 C ATOM 2306 C VAL A 204 129.345 -15.028 1.869 1.00 0.00 C ATOM 2307 O VAL A 204 130.204 -15.902 2.004 1.00 0.00 O ATOM 2308 CB VAL A 204 130.374 -12.760 2.264 1.00 0.00 C ATOM 2309 CG1 VAL A 204 130.983 -11.561 1.539 1.00 0.00 C ATOM 2310 CG2 VAL A 204 129.347 -12.250 3.281 1.00 0.00 C ATOM 0 H VAL A 204 127.845 -12.715 1.458 1.00 0.00 H new ATOM 0 HA VAL A 204 130.372 -13.864 0.406 1.00 0.00 H new ATOM 0 HB VAL A 204 131.148 -13.325 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.469 -10.907 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.718 -11.909 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.197 -11.010 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 204 129.842 -11.603 4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 204 128.570 -11.687 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 204 128.897 -13.097 3.799 1.00 0.00 H new ATOM 2320 N GLY A 205 128.075 -15.199 2.248 1.00 0.00 N ATOM 2321 CA GLY A 205 127.632 -16.459 2.853 1.00 0.00 C ATOM 2322 C GLY A 205 126.119 -16.476 3.110 1.00 0.00 C ATOM 2323 O GLY A 205 125.434 -15.465 2.965 1.00 0.00 O ATOM 0 H GLY A 205 127.345 -14.493 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.897 -17.288 2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.161 -16.615 3.793 1.00 0.00 H new ATOM 2327 N THR A 206 125.612 -17.651 3.496 1.00 0.00 N ATOM 2328 CA THR A 206 124.188 -17.832 3.779 1.00 0.00 C ATOM 2329 C THR A 206 123.998 -18.786 4.958 1.00 0.00 C ATOM 2330 O THR A 206 124.648 -19.827 5.034 1.00 0.00 O ATOM 2331 CB THR A 206 123.506 -18.443 2.562 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.906 -17.741 1.397 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.990 -18.354 2.730 1.00 0.00 C ATOM 0 H THR A 206 126.172 -18.495 3.620 1.00 0.00 H new ATOM 0 HA THR A 206 123.756 -16.860 4.017 1.00 0.00 H new ATOM 0 HB THR A 206 123.794 -19.490 2.466 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.469 -18.134 0.612 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.501 -18.791 1.859 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.691 -18.898 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.695 -17.309 2.825 1.00 0.00 H new ATOM 2341 N LYS A 207 123.097 -18.440 5.866 1.00 0.00 N ATOM 2342 CA LYS A 207 122.841 -19.302 7.016 1.00 0.00 C ATOM 2343 C LYS A 207 121.363 -19.312 7.413 1.00 0.00 C ATOM 2344 O LYS A 207 120.773 -18.278 7.711 1.00 0.00 O ATOM 2345 CB LYS A 207 123.683 -18.829 8.195 1.00 0.00 C ATOM 2346 CG LYS A 207 125.151 -19.141 7.911 1.00 0.00 C ATOM 2347 CD LYS A 207 126.007 -18.711 9.103 1.00 0.00 C ATOM 2348 CE LYS A 207 127.474 -19.046 8.829 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.301 -18.612 9.991 1.00 0.00 N ATOM 0 H LYS A 207 122.540 -17.586 5.834 1.00 0.00 H new ATOM 0 HA LYS A 207 123.112 -20.320 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.548 -17.758 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.362 -19.326 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.277 -20.208 7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.476 -18.620 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.894 -17.641 9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.670 -19.218 10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.590 -20.117 8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.810 -18.546 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.300 -18.838 9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.197 -17.586 10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.984 -19.109 10.848 1.00 0.00 H new ATOM 2363 N ALA A 208 120.780 -20.503 7.394 1.00 0.00 N ATOM 2364 CA ALA A 208 119.373 -20.666 7.739 1.00 0.00 C ATOM 2365 C ALA A 208 119.095 -20.318 9.203 1.00 0.00 C ATOM 2366 O ALA A 208 119.866 -20.647 10.106 1.00 0.00 O ATOM 2367 CB ALA A 208 118.949 -22.106 7.478 1.00 0.00 C ATOM 0 H ALA A 208 121.258 -21.369 7.144 1.00 0.00 H new ATOM 0 HA ALA A 208 118.800 -19.979 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.897 -22.228 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.094 -22.343 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.552 -22.779 8.087 1.00 0.00 H new ATOM 2373 N LYS A 209 117.962 -19.667 9.417 1.00 0.00 N ATOM 2374 CA LYS A 209 117.534 -19.279 10.753 1.00 0.00 C ATOM 2375 C LYS A 209 116.957 -20.488 11.505 1.00 0.00 C ATOM 2376 O LYS A 209 116.505 -21.452 10.889 1.00 0.00 O ATOM 2377 CB LYS A 209 116.474 -18.184 10.621 1.00 0.00 C ATOM 2378 CG LYS A 209 117.140 -16.916 10.084 1.00 0.00 C ATOM 2379 CD LYS A 209 116.090 -15.827 9.872 1.00 0.00 C ATOM 2380 CE LYS A 209 115.726 -15.192 11.216 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.942 -13.946 10.981 1.00 0.00 N ATOM 0 H LYS A 209 117.317 -19.394 8.676 1.00 0.00 H new ATOM 0 HA LYS A 209 118.387 -18.907 11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.679 -18.507 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 209 116.012 -17.987 11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.900 -16.569 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.648 -17.132 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.473 -15.067 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.200 -16.252 9.407 1.00 0.00 H new ATOM 0 HE2 LYS A 209 115.145 -15.892 11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 209 116.631 -14.964 11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 115.559 -13.118 11.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.564 -13.951 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.155 -13.898 11.659 1.00 0.00 H new ATOM 2395 N LYS A 210 116.969 -20.433 12.838 1.00 0.00 N ATOM 2396 CA LYS A 210 116.438 -21.532 13.648 1.00 0.00 C ATOM 2397 C LYS A 210 114.956 -21.308 13.958 1.00 0.00 C ATOM 2398 O LYS A 210 114.223 -22.283 13.980 1.00 0.00 O ATOM 2399 CB LYS A 210 117.213 -21.638 14.968 1.00 0.00 C ATOM 2400 CG LYS A 210 118.634 -22.145 14.711 1.00 0.00 C ATOM 2401 CD LYS A 210 119.395 -22.224 16.040 1.00 0.00 C ATOM 2402 CE LYS A 210 120.811 -22.754 15.786 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.560 -22.840 17.075 1.00 0.00 N ATOM 2404 OXT LYS A 210 114.582 -20.167 14.172 1.00 0.00 O ATOM 0 H LYS A 210 117.336 -19.648 13.376 1.00 0.00 H new ATOM 0 HA LYS A 210 116.550 -22.455 13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 210 117.250 -20.664 15.455 1.00 0.00 H new ATOM 0 HB3 LYS A 210 116.696 -22.315 15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.602 -23.127 14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.151 -21.477 14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 210 119.442 -21.239 16.504 1.00 0.00 H new ATOM 0 HD3 LYS A 210 118.869 -22.879 16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.762 -23.737 15.317 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.336 -22.096 15.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.519 -23.200 16.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.620 -21.895 17.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.064 -23.485 17.723 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 115.516 1.526 -12.086 1.00 20.00 O HETATM 2420 C BOC B 701 114.595 2.137 -12.634 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.907 1.632 -13.712 1.00 20.00 O HETATM 2422 CT BOC B 701 112.500 1.273 -13.631 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.781 2.260 -14.545 1.00 20.00 C HETATM 2424 C2 BOC B 701 112.232 -0.144 -14.148 1.00 20.00 C HETATM 2425 C3 BOC B 701 111.937 1.453 -12.214 1.00 20.00 C HETATM 0 H33 BOC B 701 112.489 0.819 -11.520 1.00 20.00 H new HETATM 0 H32 BOC B 701 112.038 2.495 -11.912 1.00 20.00 H new HETATM 0 H31 BOC B 701 110.884 1.173 -12.203 1.00 20.00 H new HETATM 0 H23 BOC B 701 112.539 -0.215 -15.191 1.00 20.00 H new HETATM 0 H22 BOC B 701 112.798 -0.861 -13.554 1.00 20.00 H new HETATM 0 H21 BOC B 701 111.168 -0.366 -14.067 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.955 3.276 -14.192 1.00 20.00 H new HETATM 0 H12 BOC B 701 112.162 2.159 -15.561 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.711 2.051 -14.536 1.00 20.00 H new ATOM 2435 N LEU B 702 114.195 3.338 -12.217 1.00 20.00 N ATOM 2436 CA LEU B 702 114.720 3.920 -10.989 1.00 20.00 C ATOM 2437 C LEU B 702 113.595 4.605 -10.181 1.00 20.00 C ATOM 2438 O LEU B 702 113.217 5.739 -10.471 1.00 20.00 O ATOM 2439 CB LEU B 702 115.783 4.965 -11.369 1.00 20.00 C ATOM 2440 CG LEU B 702 116.996 4.977 -10.401 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.656 4.458 -8.986 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.115 4.126 -11.007 1.00 20.00 C ATOM 0 H LEU B 702 113.516 3.920 -12.708 1.00 20.00 H new ATOM 0 HA LEU B 702 115.153 3.133 -10.372 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.135 4.765 -12.381 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.325 5.954 -11.380 1.00 20.00 H new ATOM 0 HG LEU B 702 117.308 6.014 -10.281 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.548 4.494 -8.361 1.00 20.00 H new ATOM 0 HD12 LEU B 702 115.880 5.084 -8.546 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.300 3.430 -9.051 1.00 20.00 H new ATOM 0 HD21 LEU B 702 118.975 4.125 -10.337 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.761 3.104 -11.145 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.407 4.542 -11.971 1.00 20.00 H new ATOM 2454 N PRO B 703 113.064 3.940 -9.176 1.00 20.00 N ATOM 2455 CA PRO B 703 111.981 4.513 -8.322 1.00 20.00 C ATOM 2456 C PRO B 703 112.457 5.718 -7.493 1.00 20.00 C ATOM 2457 O PRO B 703 113.571 6.212 -7.665 1.00 20.00 O ATOM 2458 CB PRO B 703 111.544 3.368 -7.396 1.00 20.00 C ATOM 2459 CG PRO B 703 112.368 2.172 -7.736 1.00 20.00 C ATOM 2460 CD PRO B 703 113.432 2.581 -8.758 1.00 20.00 C ATOM 0 HA PRO B 703 111.166 4.888 -8.941 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.685 3.646 -6.351 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.484 3.152 -7.528 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.840 1.772 -6.839 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.737 1.382 -8.144 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.429 2.561 -8.318 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.445 1.898 -9.607 1.00 20.00 H new ATOM 2468 N ALA B 704 111.571 6.192 -6.613 1.00 20.00 N ATOM 2469 CA ALA B 704 111.843 7.353 -5.756 1.00 20.00 C ATOM 2470 C ALA B 704 113.265 7.385 -5.204 1.00 20.00 C ATOM 2471 O ALA B 704 114.081 6.506 -5.465 1.00 20.00 O ATOM 2472 CB ALA B 704 110.894 7.321 -4.563 1.00 20.00 C ATOM 0 H ALA B 704 110.647 5.784 -6.473 1.00 20.00 H new ATOM 0 HA ALA B 704 111.704 8.235 -6.381 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.088 8.180 -3.920 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.864 7.358 -4.917 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.051 6.402 -3.998 1.00 20.00 H new HETATM 2478 N B27 B 705 113.523 8.430 -4.412 1.00 20.00 N HETATM 2479 CA B27 B 705 114.818 8.629 -3.772 1.00 20.00 C HETATM 2480 CB B27 B 705 115.265 7.360 -3.056 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.072 6.752 -2.322 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.769 6.434 -4.003 1.00 20.00 O HETATM 2483 SG B27 B 705 117.449 9.532 -4.143 1.00 20.00 S HETATM 2484 CX B27 B 705 115.850 8.996 -4.815 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.025 6.049 -4.512 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.690 7.467 -1.594 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.288 6.510 -3.040 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.014 8.135 -5.463 1.00 20.00 H new HETATM 0 HX B27 B 705 115.448 9.794 -5.440 1.00 20.00 H new HETATM 0 HNA B27 B 705 113.089 9.192 -4.933 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.386 5.844 -1.808 1.00 20.00 H new HETATM 0 HB B27 B 705 116.050 7.599 -2.338 1.00 20.00 H new HETATM 0 HA B27 B 705 114.721 9.433 -3.043 1.00 20.00 H new TER 2494 B27 B 705