USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, 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 HNA : B 705 B27 N : B 704 ALA C :(H bumps) 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= -2! C(o=-5!,f=-23!) USER MOD Set 1.2: A 136 SER OG : rot 10:sc= -2.14! USER MOD Set 1.3: A 186 THR OG1 : rot 175:sc= -0.86 USER MOD Set 2.1: A 120 ASN : amide:sc= 0.221 K(o=1.5,f=-3.4!) USER MOD Set 2.2: A 183 THR OG1 : rot 88:sc= 1.26 USER MOD Set 3.1: A 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 116 MET CE :methyl 169:sc= -0.241 (180deg=-0.774) USER MOD Set 3.3: A 121 TYR OH : rot 180:sc= -0.0498 USER MOD Set 4.1: A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 60 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.249) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.761 USER MOD Single : A 63 GLN : amide:sc= -5.19! C(o=-5.2!,f=-11!) USER MOD Single : A 71 ASN : amide:sc= -0.474 K(o=-0.47,f=-1.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.597) USER MOD Single : A 78 GLN : amide:sc= -0.814 K(o=-0.81,f=-2.6!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 172:sc= 0.0226 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 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.102 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.111) USER MOD Single : A 102 ASN : amide:sc= -2.29 K(o=-2.3,f=-5.2!) USER MOD Single : A 105 SER OG : rot -76:sc= -0.24! USER MOD Single : A 111 LYS NZ :NH3+ -153:sc= -1.07 (180deg=-1.85!) USER MOD Single : A 113 ASN : amide:sc= -0.704 K(o=-0.7,f=-0.0021) USER MOD Single : A 114 GLN : amide:sc= -13.3! C(o=-13!,f=-14!) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= -0.0841 (180deg=-0.571) USER MOD Single : A 126 HIS : no HD1:sc= -5.89 K(o=-5.9,f=-7.3!) USER MOD Single : A 128 MET CE :methyl 144:sc= -1.03 (180deg=-1.95) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 84:sc= 1.1 USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.14) 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 -72:sc= 0.343 USER MOD Single : A 152 ASN : amide:sc= -2.98! K(o=-3!,f=-2.3) USER MOD Single : A 154 ASN : amide:sc= -2.09! C(o=-2.1!,f=-1.3!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -120:sc= -1.02 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-0.89) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.474 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00731 K(o=-0.0073,f=-0.95) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot -132:sc=0.000686 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -67:sc= 0.144 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 109.323 16.954 -18.642 1.00 0.00 N ATOM 2 CA GLY A 53 108.351 16.030 -17.993 1.00 0.00 C ATOM 3 C GLY A 53 108.830 14.581 -18.141 1.00 0.00 C ATOM 4 O GLY A 53 109.382 13.994 -17.211 1.00 0.00 O ATOM 0 HA2 GLY A 53 108.246 16.281 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 53 107.367 16.145 -18.448 1.00 0.00 H new ATOM 10 N SER A 54 108.606 14.012 -19.321 1.00 0.00 N ATOM 11 CA SER A 54 109.005 12.634 -19.594 1.00 0.00 C ATOM 12 C SER A 54 110.519 12.445 -19.459 1.00 0.00 C ATOM 13 O SER A 54 110.985 11.442 -18.919 1.00 0.00 O ATOM 14 CB SER A 54 108.573 12.262 -21.010 1.00 0.00 C ATOM 15 OG SER A 54 107.153 12.173 -21.054 1.00 0.00 O ATOM 0 H SER A 54 108.151 14.482 -20.103 1.00 0.00 H new ATOM 0 HA SER A 54 108.520 11.988 -18.862 1.00 0.00 H new ATOM 0 HB2 SER A 54 108.925 13.010 -21.720 1.00 0.00 H new ATOM 0 HB3 SER A 54 109.019 11.311 -21.302 1.00 0.00 H new ATOM 0 HG SER A 54 106.868 11.936 -21.961 1.00 0.00 H new ATOM 21 N HIS A 55 111.280 13.415 -19.951 1.00 0.00 N ATOM 22 CA HIS A 55 112.736 13.339 -19.875 1.00 0.00 C ATOM 23 C HIS A 55 113.202 13.486 -18.427 1.00 0.00 C ATOM 24 O HIS A 55 114.352 13.198 -18.092 1.00 0.00 O ATOM 25 CB HIS A 55 113.354 14.445 -20.732 1.00 0.00 C ATOM 26 CG HIS A 55 113.239 14.075 -22.185 1.00 0.00 C ATOM 27 ND1 HIS A 55 112.279 14.629 -23.018 1.00 0.00 N ATOM 28 CD2 HIS A 55 113.952 13.200 -22.965 1.00 0.00 C ATOM 29 CE1 HIS A 55 112.438 14.085 -24.238 1.00 0.00 C ATOM 30 NE2 HIS A 55 113.445 13.207 -24.261 1.00 0.00 N ATOM 0 H HIS A 55 110.919 14.256 -20.403 1.00 0.00 H new ATOM 0 HA HIS A 55 113.058 12.367 -20.249 1.00 0.00 H new ATOM 0 HB2 HIS A 55 112.846 15.391 -20.545 1.00 0.00 H new ATOM 0 HB3 HIS A 55 114.401 14.586 -20.463 1.00 0.00 H new ATOM 0 HD2 HIS A 55 114.781 12.597 -22.625 1.00 0.00 H new ATOM 0 HE1 HIS A 55 111.826 14.328 -25.094 1.00 0.00 H new ATOM 0 HE2 HIS A 55 113.772 12.660 -25.057 1.00 0.00 H new ATOM 38 N MET A 56 112.290 13.933 -17.574 1.00 0.00 N ATOM 39 CA MET A 56 112.587 14.113 -16.162 1.00 0.00 C ATOM 40 C MET A 56 111.960 12.979 -15.341 1.00 0.00 C ATOM 41 O MET A 56 110.746 12.773 -15.373 1.00 0.00 O ATOM 42 CB MET A 56 112.008 15.457 -15.713 1.00 0.00 C ATOM 43 CG MET A 56 112.393 15.733 -14.259 1.00 0.00 C ATOM 44 SD MET A 56 111.774 17.365 -13.775 1.00 0.00 S ATOM 45 CE MET A 56 113.379 18.201 -13.673 1.00 0.00 C ATOM 0 H MET A 56 111.336 14.178 -17.838 1.00 0.00 H new ATOM 0 HA MET A 56 113.666 14.097 -16.007 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.381 16.255 -16.354 1.00 0.00 H new ATOM 0 HB3 MET A 56 110.923 15.447 -15.815 1.00 0.00 H new ATOM 0 HG2 MET A 56 111.975 14.965 -13.608 1.00 0.00 H new ATOM 0 HG3 MET A 56 113.476 15.693 -14.144 1.00 0.00 H new ATOM 0 HE1 MET A 56 113.230 19.241 -13.383 1.00 0.00 H new ATOM 0 HE2 MET A 56 114.002 17.703 -12.930 1.00 0.00 H new ATOM 0 HE3 MET A 56 113.872 18.162 -14.644 1.00 0.00 H new ATOM 55 N ASP A 57 112.793 12.239 -14.608 1.00 0.00 N ATOM 56 CA ASP A 57 112.292 11.134 -13.794 1.00 0.00 C ATOM 57 C ASP A 57 111.415 11.661 -12.659 1.00 0.00 C ATOM 58 O ASP A 57 111.687 12.712 -12.078 1.00 0.00 O ATOM 59 CB ASP A 57 113.464 10.348 -13.196 1.00 0.00 C ATOM 60 CG ASP A 57 114.067 9.427 -14.259 1.00 0.00 C ATOM 61 OD1 ASP A 57 113.388 9.153 -15.234 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.197 9.002 -14.074 1.00 0.00 O ATOM 0 H ASP A 57 113.802 12.382 -14.562 1.00 0.00 H new ATOM 0 HA ASP A 57 111.699 10.480 -14.434 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.223 11.036 -12.825 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.123 9.760 -12.344 1.00 0.00 H new ATOM 67 N ALA A 58 110.363 10.915 -12.346 1.00 0.00 N ATOM 68 CA ALA A 58 109.451 11.303 -11.276 1.00 0.00 C ATOM 69 C ALA A 58 109.935 10.736 -9.938 1.00 0.00 C ATOM 70 O ALA A 58 109.232 10.785 -8.928 1.00 0.00 O ATOM 71 CB ALA A 58 108.046 10.780 -11.589 1.00 0.00 C ATOM 0 H ALA A 58 110.120 10.042 -12.815 1.00 0.00 H new ATOM 0 HA ALA A 58 109.424 12.390 -11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.364 11.069 -10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.701 11.205 -12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.072 9.693 -11.668 1.00 0.00 H new ATOM 77 N SER A 59 111.145 10.186 -9.954 1.00 0.00 N ATOM 78 CA SER A 59 111.736 9.597 -8.757 1.00 0.00 C ATOM 79 C SER A 59 112.386 10.663 -7.867 1.00 0.00 C ATOM 80 O SER A 59 113.103 10.352 -6.917 1.00 0.00 O ATOM 81 CB SER A 59 112.787 8.565 -9.165 1.00 0.00 C ATOM 82 OG SER A 59 113.572 9.094 -10.226 1.00 0.00 O ATOM 0 H SER A 59 111.736 10.136 -10.784 1.00 0.00 H new ATOM 0 HA SER A 59 110.940 9.120 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.422 8.319 -8.314 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.303 7.640 -9.480 1.00 0.00 H new ATOM 0 HG SER A 59 114.249 8.437 -10.491 1.00 0.00 H new ATOM 88 N LYS A 60 112.139 11.921 -8.192 1.00 0.00 N ATOM 89 CA LYS A 60 112.709 13.024 -7.430 1.00 0.00 C ATOM 90 C LYS A 60 111.714 13.542 -6.397 1.00 0.00 C ATOM 91 O LYS A 60 111.918 14.591 -5.783 1.00 0.00 O ATOM 92 CB LYS A 60 113.063 14.135 -8.406 1.00 0.00 C ATOM 93 CG LYS A 60 114.150 13.617 -9.338 1.00 0.00 C ATOM 94 CD LYS A 60 114.477 14.675 -10.389 1.00 0.00 C ATOM 95 CE LYS A 60 115.532 14.118 -11.342 1.00 0.00 C ATOM 96 NZ LYS A 60 115.866 15.138 -12.378 1.00 0.00 N ATOM 0 H LYS A 60 111.550 12.205 -8.975 1.00 0.00 H new ATOM 0 HA LYS A 60 113.596 12.682 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.184 14.435 -8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.411 15.017 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 60 115.045 13.370 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.819 12.699 -9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.578 14.948 -10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.844 15.582 -9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.429 13.844 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.162 13.210 -11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.225 14.662 -13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.012 15.681 -12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.594 15.782 -12.009 1.00 0.00 H new ATOM 110 N ILE A 61 110.613 12.820 -6.242 1.00 0.00 N ATOM 111 CA ILE A 61 109.571 13.241 -5.322 1.00 0.00 C ATOM 112 C ILE A 61 110.116 13.458 -3.915 1.00 0.00 C ATOM 113 O ILE A 61 110.986 12.730 -3.433 1.00 0.00 O ATOM 114 CB ILE A 61 108.472 12.180 -5.277 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.654 12.250 -6.570 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.558 12.437 -4.075 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.776 11.006 -6.695 1.00 0.00 C ATOM 0 H ILE A 61 110.421 11.949 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 61 109.170 14.189 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 61 108.920 11.191 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.033 13.146 -6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.321 12.324 -7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.775 11.679 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.143 12.391 -3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.105 13.424 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.196 11.061 -7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.406 10.117 -6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.099 10.952 -5.843 1.00 0.00 H new ATOM 129 N ASP A 62 109.569 14.483 -3.273 1.00 0.00 N ATOM 130 CA ASP A 62 109.958 14.847 -1.923 1.00 0.00 C ATOM 131 C ASP A 62 109.343 13.853 -0.952 1.00 0.00 C ATOM 132 O ASP A 62 108.138 13.601 -0.981 1.00 0.00 O ATOM 133 CB ASP A 62 109.460 16.255 -1.599 1.00 0.00 C ATOM 134 CG ASP A 62 109.933 16.643 -0.199 1.00 0.00 C ATOM 135 OD1 ASP A 62 110.469 15.782 0.480 1.00 0.00 O ATOM 136 OD2 ASP A 62 109.753 17.791 0.173 1.00 0.00 O ATOM 0 H ASP A 62 108.847 15.081 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 62 111.044 14.829 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.838 16.966 -2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 62 108.372 16.290 -1.651 1.00 0.00 H new ATOM 141 N GLN A 63 110.177 13.272 -0.109 1.00 0.00 N ATOM 142 CA GLN A 63 109.696 12.290 0.842 1.00 0.00 C ATOM 143 C GLN A 63 109.018 12.979 2.040 1.00 0.00 C ATOM 144 O GLN A 63 109.590 13.887 2.637 1.00 0.00 O ATOM 145 CB GLN A 63 110.882 11.474 1.369 1.00 0.00 C ATOM 146 CG GLN A 63 112.168 11.834 0.609 1.00 0.00 C ATOM 147 CD GLN A 63 112.682 13.195 1.084 1.00 0.00 C ATOM 148 OE1 GLN A 63 111.905 14.037 1.533 1.00 0.00 O ATOM 149 NE2 GLN A 63 113.956 13.460 0.999 1.00 0.00 N ATOM 0 H GLN A 63 111.178 13.461 -0.064 1.00 0.00 H new ATOM 0 HA GLN A 63 108.975 11.647 0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 63 111.017 11.665 2.434 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.675 10.409 1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.927 11.069 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.973 11.862 -0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 63 114.599 12.761 0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 63 114.310 14.366 1.305 1.00 0.00 H new ATOM 158 N PRO A 64 107.833 12.561 2.424 1.00 0.00 N ATOM 159 CA PRO A 64 107.130 13.164 3.595 1.00 0.00 C ATOM 160 C PRO A 64 108.028 13.208 4.836 1.00 0.00 C ATOM 161 O PRO A 64 108.924 12.380 4.997 1.00 0.00 O ATOM 162 CB PRO A 64 105.956 12.220 3.841 1.00 0.00 C ATOM 163 CG PRO A 64 105.685 11.578 2.525 1.00 0.00 C ATOM 164 CD PRO A 64 107.022 11.501 1.792 1.00 0.00 C ATOM 0 HA PRO A 64 106.832 14.194 3.401 1.00 0.00 H new ATOM 0 HB2 PRO A 64 106.202 11.476 4.598 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.083 12.764 4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 64 105.259 10.584 2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.962 12.159 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.485 10.521 1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.902 11.673 0.722 1.00 0.00 H new ATOM 172 N ASP A 65 107.797 14.196 5.697 1.00 0.00 N ATOM 173 CA ASP A 65 108.607 14.354 6.903 1.00 0.00 C ATOM 174 C ASP A 65 108.670 13.055 7.711 1.00 0.00 C ATOM 175 O ASP A 65 108.064 12.048 7.347 1.00 0.00 O ATOM 176 CB ASP A 65 108.007 15.451 7.779 1.00 0.00 C ATOM 177 CG ASP A 65 109.011 15.834 8.868 1.00 0.00 C ATOM 178 OD1 ASP A 65 110.175 15.497 8.720 1.00 0.00 O ATOM 179 OD2 ASP A 65 108.600 16.457 9.833 1.00 0.00 O ATOM 0 H ASP A 65 107.062 14.894 5.584 1.00 0.00 H new ATOM 0 HA ASP A 65 109.618 14.620 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 65 107.761 16.323 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.078 15.104 8.231 1.00 0.00 H new ATOM 184 N LEU A 66 109.432 13.092 8.804 1.00 0.00 N ATOM 185 CA LEU A 66 109.596 11.914 9.651 1.00 0.00 C ATOM 186 C LEU A 66 108.280 11.519 10.333 1.00 0.00 C ATOM 187 O LEU A 66 107.925 10.340 10.389 1.00 0.00 O ATOM 188 CB LEU A 66 110.647 12.221 10.720 1.00 0.00 C ATOM 189 CG LEU A 66 112.012 12.402 10.050 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.047 12.814 11.099 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.447 11.085 9.399 1.00 0.00 C ATOM 0 H LEU A 66 109.941 13.918 9.121 1.00 0.00 H new ATOM 0 HA LEU A 66 109.911 11.080 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.374 13.124 11.266 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.691 11.410 11.447 1.00 0.00 H new ATOM 0 HG LEU A 66 111.937 13.177 9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.018 12.943 10.621 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.743 13.753 11.561 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.118 12.040 11.863 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.419 11.218 8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.519 10.309 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.713 10.790 8.649 1.00 0.00 H new ATOM 203 N ALA A 67 107.570 12.499 10.879 1.00 0.00 N ATOM 204 CA ALA A 67 106.320 12.202 11.576 1.00 0.00 C ATOM 205 C ALA A 67 105.307 11.573 10.623 1.00 0.00 C ATOM 206 O ALA A 67 104.485 10.750 11.023 1.00 0.00 O ATOM 207 CB ALA A 67 105.738 13.489 12.160 1.00 0.00 C ATOM 0 H ALA A 67 107.828 13.485 10.856 1.00 0.00 H new ATOM 0 HA ALA A 67 106.531 11.495 12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.806 13.264 12.679 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.449 13.924 12.863 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.543 14.198 11.355 1.00 0.00 H new ATOM 213 N GLU A 68 105.398 11.951 9.362 1.00 0.00 N ATOM 214 CA GLU A 68 104.506 11.402 8.354 1.00 0.00 C ATOM 215 C GLU A 68 104.736 9.892 8.238 1.00 0.00 C ATOM 216 O GLU A 68 103.825 9.123 7.932 1.00 0.00 O ATOM 217 CB GLU A 68 104.800 12.080 7.016 1.00 0.00 C ATOM 218 CG GLU A 68 104.468 13.571 7.132 1.00 0.00 C ATOM 219 CD GLU A 68 102.969 13.739 7.377 1.00 0.00 C ATOM 220 OE1 GLU A 68 102.236 12.811 7.077 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.580 14.788 7.858 1.00 0.00 O ATOM 0 H GLU A 68 106.074 12.630 9.012 1.00 0.00 H new ATOM 0 HA GLU A 68 103.468 11.581 8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.848 11.947 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 68 104.208 11.622 6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 68 105.034 14.018 7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.759 14.092 6.220 1.00 0.00 H new ATOM 228 N VAL A 69 105.972 9.488 8.504 1.00 0.00 N ATOM 229 CA VAL A 69 106.348 8.079 8.450 1.00 0.00 C ATOM 230 C VAL A 69 105.868 7.343 9.703 1.00 0.00 C ATOM 231 O VAL A 69 105.309 6.250 9.634 1.00 0.00 O ATOM 232 CB VAL A 69 107.870 7.994 8.390 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.308 6.544 8.193 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.378 8.856 7.238 1.00 0.00 C ATOM 0 H VAL A 69 106.733 10.117 8.760 1.00 0.00 H new ATOM 0 HA VAL A 69 105.891 7.619 7.574 1.00 0.00 H new ATOM 0 HB VAL A 69 108.290 8.359 9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.396 6.495 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.949 5.939 9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.892 6.162 7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.465 8.798 7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.955 8.496 6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.077 9.891 7.398 1.00 0.00 H new ATOM 244 N ALA A 70 106.114 7.963 10.850 1.00 0.00 N ATOM 245 CA ALA A 70 105.737 7.383 12.132 1.00 0.00 C ATOM 246 C ALA A 70 104.220 7.408 12.327 1.00 0.00 C ATOM 247 O ALA A 70 103.694 6.795 13.255 1.00 0.00 O ATOM 248 CB ALA A 70 106.408 8.175 13.258 1.00 0.00 C ATOM 0 H ALA A 70 106.575 8.871 10.918 1.00 0.00 H new ATOM 0 HA ALA A 70 106.066 6.344 12.151 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.130 7.746 14.221 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.491 8.129 13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.082 9.214 13.216 1.00 0.00 H new ATOM 254 N ASN A 71 103.518 8.104 11.439 1.00 0.00 N ATOM 255 CA ASN A 71 102.066 8.169 11.526 1.00 0.00 C ATOM 256 C ASN A 71 101.435 7.370 10.385 1.00 0.00 C ATOM 257 O ASN A 71 100.241 7.077 10.394 1.00 0.00 O ATOM 258 CB ASN A 71 101.609 9.624 11.434 1.00 0.00 C ATOM 259 CG ASN A 71 102.076 10.391 12.673 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.210 9.818 13.754 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.330 11.666 12.572 1.00 0.00 N ATOM 0 H ASN A 71 103.925 8.624 10.661 1.00 0.00 H new ATOM 0 HA ASN A 71 101.752 7.745 12.480 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.015 10.086 10.534 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.523 9.670 11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.640 12.191 13.390 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.218 12.139 11.675 1.00 0.00 H new ATOM 268 N ALA A 72 102.254 7.020 9.400 1.00 0.00 N ATOM 269 CA ALA A 72 101.768 6.260 8.259 1.00 0.00 C ATOM 270 C ALA A 72 101.383 4.840 8.679 1.00 0.00 C ATOM 271 O ALA A 72 102.100 4.180 9.429 1.00 0.00 O ATOM 272 CB ALA A 72 102.866 6.192 7.194 1.00 0.00 C ATOM 0 H ALA A 72 103.248 7.248 9.369 1.00 0.00 H new ATOM 0 HA ALA A 72 100.885 6.757 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.506 5.623 6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.128 7.201 6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.747 5.703 7.610 1.00 0.00 H new ATOM 278 N SER A 73 100.234 4.383 8.197 1.00 0.00 N ATOM 279 CA SER A 73 99.758 3.046 8.539 1.00 0.00 C ATOM 280 C SER A 73 100.768 1.984 8.097 1.00 0.00 C ATOM 281 O SER A 73 100.868 1.651 6.916 1.00 0.00 O ATOM 282 CB SER A 73 98.421 2.789 7.850 1.00 0.00 C ATOM 283 OG SER A 73 97.922 1.523 8.258 1.00 0.00 O ATOM 0 H SER A 73 99.620 4.910 7.576 1.00 0.00 H new ATOM 0 HA SER A 73 99.636 2.986 9.621 1.00 0.00 H new ATOM 0 HB2 SER A 73 97.709 3.574 8.106 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.545 2.813 6.767 1.00 0.00 H new ATOM 0 HG SER A 73 97.062 1.353 7.819 1.00 0.00 H new ATOM 289 N LEU A 74 101.523 1.463 9.063 1.00 0.00 N ATOM 290 CA LEU A 74 102.532 0.448 8.774 1.00 0.00 C ATOM 291 C LEU A 74 101.893 -0.885 8.381 1.00 0.00 C ATOM 292 O LEU A 74 101.077 -1.439 9.120 1.00 0.00 O ATOM 293 CB LEU A 74 103.399 0.216 10.012 1.00 0.00 C ATOM 294 CG LEU A 74 104.559 -0.707 9.634 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.878 0.062 9.730 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.584 -1.913 10.578 1.00 0.00 C ATOM 0 H LEU A 74 101.455 1.726 10.046 1.00 0.00 H new ATOM 0 HA LEU A 74 103.133 0.812 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.779 1.165 10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.806 -0.230 10.810 1.00 0.00 H new ATOM 0 HG LEU A 74 104.426 -1.059 8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.704 -0.597 9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.854 0.912 9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 74 106.017 0.420 10.750 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.411 -2.570 10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.714 -1.569 11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.645 -2.460 10.495 1.00 0.00 H new ATOM 308 N ASP A 75 102.290 -1.408 7.226 1.00 0.00 N ATOM 309 CA ASP A 75 101.766 -2.689 6.769 1.00 0.00 C ATOM 310 C ASP A 75 102.761 -3.810 7.100 1.00 0.00 C ATOM 311 O ASP A 75 103.575 -4.209 6.270 1.00 0.00 O ATOM 312 CB ASP A 75 101.532 -2.644 5.257 1.00 0.00 C ATOM 313 CG ASP A 75 100.380 -1.685 4.944 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.750 -1.217 5.879 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.148 -1.433 3.773 1.00 0.00 O ATOM 0 H ASP A 75 102.964 -0.972 6.597 1.00 0.00 H new ATOM 0 HA ASP A 75 100.821 -2.886 7.276 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.439 -2.317 4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.299 -3.642 4.885 1.00 0.00 H new ATOM 320 N LYS A 76 102.689 -4.305 8.327 1.00 0.00 N ATOM 321 CA LYS A 76 103.583 -5.367 8.776 1.00 0.00 C ATOM 322 C LYS A 76 103.399 -6.657 7.980 1.00 0.00 C ATOM 323 O LYS A 76 104.360 -7.380 7.716 1.00 0.00 O ATOM 324 CB LYS A 76 103.309 -5.654 10.253 1.00 0.00 C ATOM 325 CG LYS A 76 104.173 -6.831 10.719 1.00 0.00 C ATOM 326 CD LYS A 76 103.925 -7.098 12.201 1.00 0.00 C ATOM 327 CE LYS A 76 104.747 -8.309 12.628 1.00 0.00 C ATOM 328 NZ LYS A 76 104.530 -8.570 14.080 1.00 0.00 N ATOM 0 H LYS A 76 102.021 -3.990 9.031 1.00 0.00 H new ATOM 0 HA LYS A 76 104.607 -5.025 8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.528 -4.770 10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.254 -5.885 10.399 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.937 -7.721 10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.227 -6.609 10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.203 -6.226 12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.865 -7.280 12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.458 -9.182 12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.805 -8.131 12.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 105.091 -9.396 14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.826 -7.739 14.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.522 -8.758 14.252 1.00 0.00 H new ATOM 342 N LYS A 77 102.159 -6.966 7.647 1.00 0.00 N ATOM 343 CA LYS A 77 101.872 -8.204 6.938 1.00 0.00 C ATOM 344 C LYS A 77 102.365 -8.133 5.484 1.00 0.00 C ATOM 345 O LYS A 77 102.435 -9.147 4.791 1.00 0.00 O ATOM 346 CB LYS A 77 100.362 -8.452 6.944 1.00 0.00 C ATOM 347 CG LYS A 77 99.753 -7.859 8.214 1.00 0.00 C ATOM 348 CD LYS A 77 99.236 -6.450 7.906 1.00 0.00 C ATOM 349 CE LYS A 77 99.194 -5.622 9.194 1.00 0.00 C ATOM 350 NZ LYS A 77 98.623 -6.452 10.294 1.00 0.00 N ATOM 0 H LYS A 77 101.344 -6.388 7.851 1.00 0.00 H new ATOM 0 HA LYS A 77 102.392 -9.019 7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.905 -8.000 6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.158 -9.522 6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 77 98.939 -8.489 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.499 -7.822 9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.882 -5.967 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.241 -6.506 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.197 -5.288 9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.589 -4.728 9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.248 -5.831 11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.855 -7.045 9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 99.367 -7.060 10.692 1.00 0.00 H new ATOM 364 N GLN A 78 102.725 -6.930 5.038 1.00 0.00 N ATOM 365 CA GLN A 78 103.231 -6.750 3.676 1.00 0.00 C ATOM 366 C GLN A 78 104.754 -6.837 3.664 1.00 0.00 C ATOM 367 O GLN A 78 105.397 -6.704 2.621 1.00 0.00 O ATOM 368 CB GLN A 78 102.788 -5.393 3.126 1.00 0.00 C ATOM 369 CG GLN A 78 101.283 -5.427 2.842 1.00 0.00 C ATOM 370 CD GLN A 78 100.810 -4.051 2.365 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.617 -3.139 2.180 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.537 -3.849 2.160 1.00 0.00 N ATOM 0 H GLN A 78 102.677 -6.074 5.591 1.00 0.00 H new ATOM 0 HA GLN A 78 102.825 -7.541 3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.016 -4.605 3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.337 -5.161 2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.064 -6.179 2.084 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.741 -5.715 3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 78 98.869 -4.605 2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.210 -2.935 1.846 1.00 0.00 H new ATOM 381 N VAL A 79 105.321 -7.066 4.840 1.00 0.00 N ATOM 382 CA VAL A 79 106.767 -7.179 4.978 1.00 0.00 C ATOM 383 C VAL A 79 107.213 -8.620 4.699 1.00 0.00 C ATOM 384 O VAL A 79 106.673 -9.572 5.265 1.00 0.00 O ATOM 385 CB VAL A 79 107.154 -6.777 6.404 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.662 -6.937 6.601 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.760 -5.315 6.637 1.00 0.00 C ATOM 0 H VAL A 79 104.803 -7.177 5.712 1.00 0.00 H new ATOM 0 HA VAL A 79 107.259 -6.522 4.261 1.00 0.00 H new ATOM 0 HB VAL A 79 106.633 -7.419 7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.929 -6.649 7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.943 -7.977 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.191 -6.299 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.033 -5.022 7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.282 -4.679 5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.684 -5.202 6.504 1.00 0.00 H new ATOM 397 N ILE A 80 108.190 -8.774 3.809 1.00 0.00 N ATOM 398 CA ILE A 80 108.679 -10.105 3.456 1.00 0.00 C ATOM 399 C ILE A 80 110.069 -10.363 4.053 1.00 0.00 C ATOM 400 O ILE A 80 110.585 -11.479 3.984 1.00 0.00 O ATOM 401 CB ILE A 80 108.765 -10.229 1.929 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.582 -9.063 1.373 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.359 -10.192 1.319 1.00 0.00 C ATOM 404 CD1 ILE A 80 110.057 -9.404 -0.041 1.00 0.00 C ATOM 0 H ILE A 80 108.654 -8.006 3.324 1.00 0.00 H new ATOM 0 HA ILE A 80 107.983 -10.840 3.861 1.00 0.00 H new ATOM 0 HB ILE A 80 109.243 -11.175 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.978 -8.156 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.438 -8.864 2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.430 -10.281 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.770 -11.020 1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.876 -9.249 1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.640 -8.573 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.676 -10.300 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 80 109.193 -9.581 -0.682 1.00 0.00 H new ATOM 416 N GLY A 81 110.674 -9.329 4.635 1.00 0.00 N ATOM 417 CA GLY A 81 112.004 -9.484 5.225 1.00 0.00 C ATOM 418 C GLY A 81 112.418 -8.246 6.030 1.00 0.00 C ATOM 419 O GLY A 81 111.679 -7.268 6.120 1.00 0.00 O ATOM 0 H GLY A 81 110.276 -8.393 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.014 -10.360 5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.733 -9.665 4.435 1.00 0.00 H new ATOM 423 N ARG A 82 113.615 -8.311 6.614 1.00 0.00 N ATOM 424 CA ARG A 82 114.144 -7.207 7.414 1.00 0.00 C ATOM 425 C ARG A 82 115.645 -7.006 7.164 1.00 0.00 C ATOM 426 O ARG A 82 116.355 -7.924 6.753 1.00 0.00 O ATOM 427 CB ARG A 82 113.890 -7.487 8.903 1.00 0.00 C ATOM 428 CG ARG A 82 114.615 -6.449 9.771 1.00 0.00 C ATOM 429 CD ARG A 82 114.273 -6.686 11.244 1.00 0.00 C ATOM 430 NE ARG A 82 114.828 -7.964 11.671 1.00 0.00 N ATOM 431 CZ ARG A 82 114.537 -8.475 12.865 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.759 -7.818 13.683 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.036 -9.628 13.224 1.00 0.00 N ATOM 0 H ARG A 82 114.236 -9.117 6.548 1.00 0.00 H new ATOM 0 HA ARG A 82 113.632 -6.291 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.820 -7.459 9.108 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.237 -8.489 9.156 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.692 -6.522 9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.320 -5.442 9.476 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.676 -5.879 11.856 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.192 -6.682 11.383 1.00 0.00 H new ATOM 0 HE ARG A 82 115.450 -8.475 11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.375 -6.914 13.406 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.535 -8.209 14.598 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.650 -10.138 12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.812 -10.018 14.139 1.00 0.00 H new ATOM 447 N ILE A 83 116.123 -5.789 7.425 1.00 0.00 N ATOM 448 CA ILE A 83 117.536 -5.478 7.230 1.00 0.00 C ATOM 449 C ILE A 83 118.143 -4.911 8.519 1.00 0.00 C ATOM 450 O ILE A 83 117.497 -4.163 9.261 1.00 0.00 O ATOM 451 CB ILE A 83 117.689 -4.476 6.078 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.170 -4.155 5.866 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.932 -3.186 6.391 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.340 -3.425 4.536 1.00 0.00 C ATOM 0 H ILE A 83 115.559 -5.012 7.768 1.00 0.00 H new ATOM 0 HA ILE A 83 118.070 -6.394 6.977 1.00 0.00 H new ATOM 0 HB ILE A 83 117.276 -4.920 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.541 -3.537 6.684 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.757 -5.073 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.050 -2.485 5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.874 -3.409 6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.331 -2.742 7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.394 -3.194 4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.984 -4.060 3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.764 -2.500 4.553 1.00 0.00 H new ATOM 466 N SER A 84 119.388 -5.304 8.777 1.00 0.00 N ATOM 467 CA SER A 84 120.098 -4.881 9.978 1.00 0.00 C ATOM 468 C SER A 84 121.529 -4.458 9.655 1.00 0.00 C ATOM 469 O SER A 84 122.264 -5.163 8.963 1.00 0.00 O ATOM 470 CB SER A 84 120.133 -6.050 10.957 1.00 0.00 C ATOM 471 OG SER A 84 118.813 -6.314 11.414 1.00 0.00 O ATOM 0 H SER A 84 119.927 -5.918 8.166 1.00 0.00 H new ATOM 0 HA SER A 84 119.579 -4.025 10.410 1.00 0.00 H new ATOM 0 HB2 SER A 84 120.547 -6.934 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.783 -5.815 11.800 1.00 0.00 H new ATOM 0 HG SER A 84 118.829 -7.066 12.043 1.00 0.00 H new ATOM 477 N ILE A 85 121.907 -3.288 10.145 1.00 0.00 N ATOM 478 CA ILE A 85 123.237 -2.760 9.888 1.00 0.00 C ATOM 479 C ILE A 85 123.875 -2.225 11.171 1.00 0.00 C ATOM 480 O ILE A 85 123.745 -1.048 11.505 1.00 0.00 O ATOM 481 CB ILE A 85 123.115 -1.624 8.882 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.219 -2.080 7.724 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.497 -1.249 8.361 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.021 -0.932 6.737 1.00 0.00 C ATOM 0 H ILE A 85 121.315 -2.689 10.720 1.00 0.00 H new ATOM 0 HA ILE A 85 123.868 -3.560 9.501 1.00 0.00 H new ATOM 0 HB ILE A 85 122.673 -0.750 9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 85 122.671 -2.933 7.217 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.254 -2.412 8.108 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.406 -0.436 7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.125 -0.929 9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 85 124.950 -2.114 7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 85 121.384 -1.263 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.550 -0.091 7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 85 122.988 -0.621 6.342 1.00 0.00 H new ATOM 496 N PRO A 86 124.557 -3.079 11.887 1.00 0.00 N ATOM 497 CA PRO A 86 125.240 -2.716 13.166 1.00 0.00 C ATOM 498 C PRO A 86 126.208 -1.531 13.005 1.00 0.00 C ATOM 499 O PRO A 86 126.364 -0.712 13.912 1.00 0.00 O ATOM 500 CB PRO A 86 126.012 -3.990 13.536 1.00 0.00 C ATOM 501 CG PRO A 86 125.285 -5.098 12.850 1.00 0.00 C ATOM 502 CD PRO A 86 124.745 -4.504 11.557 1.00 0.00 C ATOM 0 HA PRO A 86 124.527 -2.396 13.926 1.00 0.00 H new ATOM 0 HB2 PRO A 86 127.049 -3.933 13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 86 126.031 -4.140 14.615 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.952 -5.936 12.646 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.476 -5.479 13.473 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.444 -4.636 10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.808 -4.974 11.259 1.00 0.00 H new ATOM 510 N SER A 87 126.863 -1.461 11.850 1.00 0.00 N ATOM 511 CA SER A 87 127.827 -0.392 11.580 1.00 0.00 C ATOM 512 C SER A 87 127.208 1.004 11.747 1.00 0.00 C ATOM 513 O SER A 87 127.816 1.898 12.337 1.00 0.00 O ATOM 514 CB SER A 87 128.346 -0.540 10.149 1.00 0.00 C ATOM 515 OG SER A 87 129.256 0.516 9.867 1.00 0.00 O ATOM 0 H SER A 87 126.747 -2.128 11.087 1.00 0.00 H new ATOM 0 HA SER A 87 128.638 -0.484 12.302 1.00 0.00 H new ATOM 0 HB2 SER A 87 128.840 -1.504 10.027 1.00 0.00 H new ATOM 0 HB3 SER A 87 127.515 -0.517 9.444 1.00 0.00 H new ATOM 0 HG SER A 87 129.684 0.356 9.000 1.00 0.00 H new ATOM 521 N VAL A 88 125.995 1.179 11.234 1.00 0.00 N ATOM 522 CA VAL A 88 125.318 2.472 11.351 1.00 0.00 C ATOM 523 C VAL A 88 124.103 2.365 12.271 1.00 0.00 C ATOM 524 O VAL A 88 123.332 3.314 12.426 1.00 0.00 O ATOM 525 CB VAL A 88 124.872 2.953 9.971 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.090 3.029 9.049 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.849 1.975 9.396 1.00 0.00 C ATOM 0 H VAL A 88 125.466 0.459 10.742 1.00 0.00 H new ATOM 0 HA VAL A 88 126.019 3.189 11.779 1.00 0.00 H new ATOM 0 HB VAL A 88 124.416 3.940 10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.779 3.372 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.817 3.728 9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.544 2.042 8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.531 2.318 8.412 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.300 0.987 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 88 122.985 1.921 10.058 1.00 0.00 H new ATOM 537 N SER A 89 123.953 1.203 12.889 1.00 0.00 N ATOM 538 CA SER A 89 122.848 0.973 13.806 1.00 0.00 C ATOM 539 C SER A 89 121.500 1.235 13.126 1.00 0.00 C ATOM 540 O SER A 89 120.673 1.990 13.634 1.00 0.00 O ATOM 541 CB SER A 89 123.005 1.907 15.009 1.00 0.00 C ATOM 542 OG SER A 89 124.382 1.991 15.360 1.00 0.00 O ATOM 0 H SER A 89 124.581 0.407 12.772 1.00 0.00 H new ATOM 0 HA SER A 89 122.867 -0.069 14.126 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.618 2.897 14.769 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.424 1.534 15.853 1.00 0.00 H new ATOM 0 HG SER A 89 124.488 2.589 16.129 1.00 0.00 H new ATOM 548 N LEU A 90 121.278 0.596 11.980 1.00 0.00 N ATOM 549 CA LEU A 90 120.018 0.771 11.264 1.00 0.00 C ATOM 550 C LEU A 90 119.250 -0.550 11.186 1.00 0.00 C ATOM 551 O LEU A 90 119.818 -1.604 10.903 1.00 0.00 O ATOM 552 CB LEU A 90 120.274 1.308 9.848 1.00 0.00 C ATOM 553 CG LEU A 90 118.960 1.343 9.045 1.00 0.00 C ATOM 554 CD1 LEU A 90 117.977 2.321 9.689 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.256 1.800 7.614 1.00 0.00 C ATOM 0 H LEU A 90 121.942 -0.037 11.534 1.00 0.00 H new ATOM 0 HA LEU A 90 119.416 1.494 11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.702 2.309 9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.003 0.678 9.339 1.00 0.00 H new ATOM 0 HG LEU A 90 118.520 0.346 9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.051 2.338 9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.764 2.003 10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.414 3.319 9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.329 1.826 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 90 119.698 2.796 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 90 119.952 1.103 7.146 1.00 0.00 H new ATOM 567 N GLU A 91 117.949 -0.475 11.448 1.00 0.00 N ATOM 568 CA GLU A 91 117.099 -1.658 11.411 1.00 0.00 C ATOM 569 C GLU A 91 115.701 -1.285 10.924 1.00 0.00 C ATOM 570 O GLU A 91 114.992 -0.503 11.557 1.00 0.00 O ATOM 571 CB GLU A 91 117.006 -2.252 12.813 1.00 0.00 C ATOM 572 CG GLU A 91 116.162 -3.528 12.770 1.00 0.00 C ATOM 573 CD GLU A 91 116.131 -4.162 14.161 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.901 -3.732 15.004 1.00 0.00 O ATOM 575 OE2 GLU A 91 115.346 -5.075 14.357 1.00 0.00 O ATOM 0 H GLU A 91 117.463 0.389 11.687 1.00 0.00 H new ATOM 0 HA GLU A 91 117.530 -2.388 10.726 1.00 0.00 H new ATOM 0 HB2 GLU A 91 118.003 -2.475 13.192 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.559 -1.530 13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 91 115.149 -3.296 12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 91 116.579 -4.229 12.048 1.00 0.00 H new ATOM 582 N LEU A 92 115.322 -1.851 9.782 1.00 0.00 N ATOM 583 CA LEU A 92 114.008 -1.561 9.202 1.00 0.00 C ATOM 584 C LEU A 92 113.474 -2.755 8.391 1.00 0.00 C ATOM 585 O LEU A 92 114.242 -3.540 7.835 1.00 0.00 O ATOM 586 CB LEU A 92 114.125 -0.339 8.271 1.00 0.00 C ATOM 587 CG LEU A 92 114.319 0.952 9.086 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.562 2.126 8.140 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.070 1.247 9.922 1.00 0.00 C ATOM 0 H LEU A 92 115.893 -2.503 9.245 1.00 0.00 H new ATOM 0 HA LEU A 92 113.314 -1.361 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 92 114.965 -0.474 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.228 -0.256 7.658 1.00 0.00 H new ATOM 0 HG LEU A 92 115.176 0.818 9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 92 114.699 3.039 8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.456 1.936 7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 92 113.705 2.243 7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.222 2.163 10.493 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.211 1.369 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 92 112.887 0.419 10.607 1.00 0.00 H new ATOM 601 N PRO A 93 112.170 -2.897 8.305 1.00 0.00 N ATOM 602 CA PRO A 93 111.525 -4.001 7.534 1.00 0.00 C ATOM 603 C PRO A 93 111.616 -3.769 6.023 1.00 0.00 C ATOM 604 O PRO A 93 111.575 -2.632 5.555 1.00 0.00 O ATOM 605 CB PRO A 93 110.071 -3.955 8.007 1.00 0.00 C ATOM 606 CG PRO A 93 109.840 -2.525 8.345 1.00 0.00 C ATOM 607 CD PRO A 93 111.160 -2.023 8.929 1.00 0.00 C ATOM 0 HA PRO A 93 112.005 -4.965 7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.388 -4.295 7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.914 -4.599 8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.560 -1.953 7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.027 -2.418 9.064 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.333 -0.974 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.175 -2.106 10.016 1.00 0.00 H new ATOM 615 N VAL A 94 111.727 -4.850 5.259 1.00 0.00 N ATOM 616 CA VAL A 94 111.809 -4.734 3.807 1.00 0.00 C ATOM 617 C VAL A 94 110.415 -4.838 3.189 1.00 0.00 C ATOM 618 O VAL A 94 109.705 -5.824 3.385 1.00 0.00 O ATOM 619 CB VAL A 94 112.689 -5.854 3.254 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.637 -5.841 1.722 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.129 -5.639 3.716 1.00 0.00 C ATOM 0 H VAL A 94 111.762 -5.805 5.615 1.00 0.00 H new ATOM 0 HA VAL A 94 112.241 -3.765 3.555 1.00 0.00 H new ATOM 0 HB VAL A 94 112.326 -6.815 3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.265 -6.641 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.609 -5.992 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.999 -4.881 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.760 -6.436 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.489 -4.678 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.167 -5.649 4.805 1.00 0.00 H new ATOM 631 N LEU A 95 110.027 -3.809 2.448 1.00 0.00 N ATOM 632 CA LEU A 95 108.715 -3.802 1.820 1.00 0.00 C ATOM 633 C LEU A 95 108.822 -4.178 0.343 1.00 0.00 C ATOM 634 O LEU A 95 109.606 -3.609 -0.416 1.00 0.00 O ATOM 635 CB LEU A 95 108.087 -2.421 1.978 1.00 0.00 C ATOM 636 CG LEU A 95 107.483 -2.309 3.381 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.573 -2.543 4.431 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.897 -0.913 3.571 1.00 0.00 C ATOM 0 H LEU A 95 110.593 -2.980 2.269 1.00 0.00 H new ATOM 0 HA LEU A 95 108.081 -4.542 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.838 -1.646 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.316 -2.269 1.222 1.00 0.00 H new ATOM 0 HG LEU A 95 106.699 -3.057 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.141 -2.463 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.998 -3.538 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.357 -1.795 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.467 -0.832 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.685 -0.169 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 95 106.120 -0.740 2.826 1.00 0.00 H new ATOM 650 N LYS A 96 108.032 -5.175 -0.025 1.00 0.00 N ATOM 651 CA LYS A 96 108.013 -5.709 -1.379 1.00 0.00 C ATOM 652 C LYS A 96 107.558 -4.678 -2.419 1.00 0.00 C ATOM 653 O LYS A 96 108.170 -4.541 -3.477 1.00 0.00 O ATOM 654 CB LYS A 96 107.045 -6.885 -1.377 1.00 0.00 C ATOM 655 CG LYS A 96 107.098 -7.621 -2.710 1.00 0.00 C ATOM 656 CD LYS A 96 106.146 -8.814 -2.647 1.00 0.00 C ATOM 657 CE LYS A 96 106.234 -9.598 -3.950 1.00 0.00 C ATOM 658 NZ LYS A 96 105.256 -10.720 -3.915 1.00 0.00 N ATOM 0 H LYS A 96 107.383 -5.639 0.610 1.00 0.00 H new ATOM 0 HA LYS A 96 109.025 -6.003 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 96 107.296 -7.569 -0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.032 -6.529 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 96 106.813 -6.953 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.114 -7.958 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.404 -9.456 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.124 -8.470 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.025 -8.944 -4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 96 107.244 -9.984 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.313 -11.258 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 105.476 -11.348 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.295 -10.339 -3.802 1.00 0.00 H new ATOM 672 N SER A 97 106.474 -3.965 -2.128 1.00 0.00 N ATOM 673 CA SER A 97 105.963 -2.974 -3.071 1.00 0.00 C ATOM 674 C SER A 97 106.649 -1.615 -2.894 1.00 0.00 C ATOM 675 O SER A 97 106.781 -1.109 -1.779 1.00 0.00 O ATOM 676 CB SER A 97 104.456 -2.815 -2.875 1.00 0.00 C ATOM 677 OG SER A 97 103.784 -3.859 -3.566 1.00 0.00 O ATOM 0 H SER A 97 105.940 -4.051 -1.263 1.00 0.00 H new ATOM 0 HA SER A 97 106.177 -3.328 -4.079 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.209 -2.847 -1.814 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.129 -1.845 -3.249 1.00 0.00 H new ATOM 0 HG SER A 97 102.817 -3.763 -3.442 1.00 0.00 H new ATOM 683 N SER A 98 107.086 -1.036 -4.012 1.00 0.00 N ATOM 684 CA SER A 98 107.764 0.259 -3.991 1.00 0.00 C ATOM 685 C SER A 98 106.761 1.415 -4.062 1.00 0.00 C ATOM 686 O SER A 98 106.795 2.239 -4.977 1.00 0.00 O ATOM 687 CB SER A 98 108.721 0.338 -5.184 1.00 0.00 C ATOM 688 OG SER A 98 108.206 -0.452 -6.250 1.00 0.00 O ATOM 0 H SER A 98 106.983 -1.443 -4.942 1.00 0.00 H new ATOM 0 HA SER A 98 108.314 0.348 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.836 1.373 -5.505 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.710 -0.018 -4.896 1.00 0.00 H new ATOM 0 HG SER A 98 108.814 -0.403 -7.017 1.00 0.00 H new ATOM 694 N THR A 99 105.878 1.483 -3.075 1.00 0.00 N ATOM 695 CA THR A 99 104.892 2.554 -3.026 1.00 0.00 C ATOM 696 C THR A 99 105.479 3.760 -2.284 1.00 0.00 C ATOM 697 O THR A 99 106.480 3.637 -1.581 1.00 0.00 O ATOM 698 CB THR A 99 103.638 2.053 -2.305 1.00 0.00 C ATOM 699 OG1 THR A 99 103.051 1.009 -3.067 1.00 0.00 O ATOM 700 CG2 THR A 99 102.637 3.198 -2.171 1.00 0.00 C ATOM 0 H THR A 99 105.824 0.817 -2.305 1.00 0.00 H new ATOM 0 HA THR A 99 104.627 2.857 -4.039 1.00 0.00 H new ATOM 0 HB THR A 99 103.907 1.685 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.248 0.682 -2.610 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.744 2.842 -1.658 1.00 0.00 H new ATOM 0 HG22 THR A 99 103.086 4.009 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.365 3.562 -3.162 1.00 0.00 H new ATOM 708 N GLU A 100 104.859 4.925 -2.441 1.00 0.00 N ATOM 709 CA GLU A 100 105.356 6.132 -1.781 1.00 0.00 C ATOM 710 C GLU A 100 105.391 5.930 -0.267 1.00 0.00 C ATOM 711 O GLU A 100 106.374 6.256 0.399 1.00 0.00 O ATOM 712 CB GLU A 100 104.433 7.299 -2.133 1.00 0.00 C ATOM 713 CG GLU A 100 104.580 7.619 -3.623 1.00 0.00 C ATOM 714 CD GLU A 100 103.561 8.687 -4.018 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.891 9.193 -3.134 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.467 8.982 -5.199 1.00 0.00 O ATOM 0 H GLU A 100 104.024 5.061 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 100 106.369 6.346 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.399 7.043 -1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.686 8.173 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.590 7.970 -3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.426 6.718 -4.216 1.00 0.00 H new ATOM 723 N LYS A 101 104.324 5.357 0.266 1.00 0.00 N ATOM 724 CA LYS A 101 104.259 5.077 1.695 1.00 0.00 C ATOM 725 C LYS A 101 105.322 4.042 2.077 1.00 0.00 C ATOM 726 O LYS A 101 105.973 4.136 3.120 1.00 0.00 O ATOM 727 CB LYS A 101 102.873 4.529 2.037 1.00 0.00 C ATOM 728 CG LYS A 101 101.837 5.646 1.902 1.00 0.00 C ATOM 729 CD LYS A 101 100.447 5.100 2.227 1.00 0.00 C ATOM 730 CE LYS A 101 99.414 6.217 2.064 1.00 0.00 C ATOM 731 NZ LYS A 101 99.528 7.161 3.209 1.00 0.00 N ATOM 0 H LYS A 101 103.497 5.078 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 101 104.443 5.997 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.622 3.703 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.867 4.133 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 101 102.083 6.467 2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.852 6.049 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 101 100.207 4.268 1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.424 4.714 3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.577 6.745 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.409 5.796 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 98.707 7.800 3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 99.556 6.625 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 100.400 7.719 3.113 1.00 0.00 H new ATOM 745 N ASN A 102 105.479 3.050 1.208 1.00 0.00 N ATOM 746 CA ASN A 102 106.439 1.976 1.429 1.00 0.00 C ATOM 747 C ASN A 102 107.880 2.501 1.463 1.00 0.00 C ATOM 748 O ASN A 102 108.709 2.009 2.226 1.00 0.00 O ATOM 749 CB ASN A 102 106.294 0.942 0.311 1.00 0.00 C ATOM 750 CG ASN A 102 105.019 0.124 0.536 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.473 0.102 1.641 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.507 -0.558 -0.454 1.00 0.00 N ATOM 0 H ASN A 102 104.950 2.968 0.339 1.00 0.00 H new ATOM 0 HA ASN A 102 106.230 1.522 2.398 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.253 1.441 -0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 102 107.163 0.284 0.294 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.659 -1.106 -0.311 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.956 -0.542 -1.370 1.00 0.00 H new ATOM 759 N LEU A 103 108.176 3.497 0.633 1.00 0.00 N ATOM 760 CA LEU A 103 109.526 4.062 0.591 1.00 0.00 C ATOM 761 C LEU A 103 109.912 4.680 1.942 1.00 0.00 C ATOM 762 O LEU A 103 111.093 4.786 2.272 1.00 0.00 O ATOM 763 CB LEU A 103 109.605 5.136 -0.501 1.00 0.00 C ATOM 764 CG LEU A 103 109.514 4.478 -1.882 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.259 5.542 -2.948 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.827 3.760 -2.210 1.00 0.00 C ATOM 0 H LEU A 103 107.512 3.926 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 103 110.223 3.254 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.795 5.855 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.540 5.690 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 103 108.695 3.759 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.195 5.068 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.322 6.056 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 103 110.077 6.262 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.752 3.296 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.645 4.480 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 103 111.019 2.993 -1.460 1.00 0.00 H new ATOM 778 N LEU A 104 108.911 5.092 2.712 1.00 0.00 N ATOM 779 CA LEU A 104 109.162 5.706 4.014 1.00 0.00 C ATOM 780 C LEU A 104 109.612 4.659 5.038 1.00 0.00 C ATOM 781 O LEU A 104 110.106 4.998 6.114 1.00 0.00 O ATOM 782 CB LEU A 104 107.870 6.362 4.510 1.00 0.00 C ATOM 783 CG LEU A 104 107.469 7.503 3.569 1.00 0.00 C ATOM 784 CD1 LEU A 104 106.059 7.987 3.923 1.00 0.00 C ATOM 785 CD2 LEU A 104 108.447 8.674 3.721 1.00 0.00 C ATOM 0 H LEU A 104 107.925 5.014 2.462 1.00 0.00 H new ATOM 0 HA LEU A 104 109.954 6.447 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 104 107.072 5.622 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 104 108.011 6.745 5.521 1.00 0.00 H new ATOM 0 HG LEU A 104 107.492 7.139 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 104 105.774 8.799 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 104 105.354 7.163 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 104 106.045 8.344 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 104 108.155 9.481 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 104 108.427 9.033 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 104 109.455 8.341 3.472 1.00 0.00 H new ATOM 797 N SER A 105 109.442 3.385 4.696 1.00 0.00 N ATOM 798 CA SER A 105 109.838 2.309 5.599 1.00 0.00 C ATOM 799 C SER A 105 111.363 2.173 5.621 1.00 0.00 C ATOM 800 O SER A 105 111.931 1.461 6.448 1.00 0.00 O ATOM 801 CB SER A 105 109.208 0.997 5.129 1.00 0.00 C ATOM 802 OG SER A 105 109.717 0.663 3.844 1.00 0.00 O ATOM 0 H SER A 105 109.038 3.075 3.812 1.00 0.00 H new ATOM 0 HA SER A 105 109.492 2.540 6.607 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.429 0.200 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.123 1.096 5.088 1.00 0.00 H new ATOM 0 HG SER A 105 109.292 1.229 3.166 1.00 0.00 H new ATOM 808 N GLY A 106 112.013 2.892 4.712 1.00 0.00 N ATOM 809 CA GLY A 106 113.471 2.887 4.628 1.00 0.00 C ATOM 810 C GLY A 106 113.978 1.883 3.596 1.00 0.00 C ATOM 811 O GLY A 106 115.100 1.998 3.103 1.00 0.00 O ATOM 0 H GLY A 106 111.554 3.486 4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.823 3.885 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.890 2.646 5.605 1.00 0.00 H new ATOM 815 N ALA A 107 113.149 0.907 3.261 1.00 0.00 N ATOM 816 CA ALA A 107 113.547 -0.085 2.276 1.00 0.00 C ATOM 817 C ALA A 107 112.351 -0.565 1.454 1.00 0.00 C ATOM 818 O ALA A 107 111.352 -1.034 1.999 1.00 0.00 O ATOM 819 CB ALA A 107 114.183 -1.276 2.991 1.00 0.00 C ATOM 0 H ALA A 107 112.214 0.781 3.648 1.00 0.00 H new ATOM 0 HA ALA A 107 114.263 0.375 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.483 -2.023 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 107 115.059 -0.941 3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.461 -1.714 3.680 1.00 0.00 H new ATOM 825 N ALA A 108 112.471 -0.464 0.137 1.00 0.00 N ATOM 826 CA ALA A 108 111.404 -0.910 -0.751 1.00 0.00 C ATOM 827 C ALA A 108 111.998 -1.521 -2.022 1.00 0.00 C ATOM 828 O ALA A 108 112.851 -0.923 -2.675 1.00 0.00 O ATOM 829 CB ALA A 108 110.517 0.278 -1.116 1.00 0.00 C ATOM 0 H ALA A 108 113.289 -0.081 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 108 110.808 -1.667 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.719 -0.054 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 108 110.083 0.700 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 108 111.115 1.038 -1.619 1.00 0.00 H new ATOM 835 N THR A 109 111.540 -2.722 -2.359 1.00 0.00 N ATOM 836 CA THR A 109 112.033 -3.418 -3.542 1.00 0.00 C ATOM 837 C THR A 109 111.616 -2.687 -4.818 1.00 0.00 C ATOM 838 O THR A 109 110.452 -2.321 -4.992 1.00 0.00 O ATOM 839 CB THR A 109 111.471 -4.843 -3.546 1.00 0.00 C ATOM 840 OG1 THR A 109 111.741 -5.464 -2.297 1.00 0.00 O ATOM 841 CG2 THR A 109 112.114 -5.652 -4.664 1.00 0.00 C ATOM 0 H THR A 109 110.831 -3.232 -1.832 1.00 0.00 H new ATOM 0 HA THR A 109 113.122 -3.446 -3.513 1.00 0.00 H new ATOM 0 HB THR A 109 110.394 -4.801 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 109 111.380 -6.375 -2.300 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.709 -6.664 -4.660 1.00 0.00 H new ATOM 0 HG22 THR A 109 111.902 -5.180 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 109 113.192 -5.692 -4.510 1.00 0.00 H new ATOM 849 N VAL A 110 112.582 -2.477 -5.709 1.00 0.00 N ATOM 850 CA VAL A 110 112.316 -1.789 -6.967 1.00 0.00 C ATOM 851 C VAL A 110 111.660 -2.734 -7.979 1.00 0.00 C ATOM 852 O VAL A 110 110.601 -2.432 -8.531 1.00 0.00 O ATOM 853 CB VAL A 110 113.640 -1.255 -7.533 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.400 -0.626 -8.906 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.211 -0.189 -6.589 1.00 0.00 C ATOM 0 H VAL A 110 113.550 -2.772 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 110 111.629 -0.963 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 110 114.345 -2.081 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.342 -0.249 -9.303 1.00 0.00 H new ATOM 0 HG12 VAL A 110 112.995 -1.377 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.691 0.197 -8.810 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.151 0.189 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.500 0.632 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.388 -0.629 -5.608 1.00 0.00 H new ATOM 865 N LYS A 111 112.292 -3.883 -8.215 1.00 0.00 N ATOM 866 CA LYS A 111 111.750 -4.858 -9.158 1.00 0.00 C ATOM 867 C LYS A 111 111.025 -6.012 -8.440 1.00 0.00 C ATOM 868 O LYS A 111 111.518 -6.595 -7.475 1.00 0.00 O ATOM 869 CB LYS A 111 112.879 -5.419 -10.033 1.00 0.00 C ATOM 870 CG LYS A 111 113.465 -4.342 -10.960 1.00 0.00 C ATOM 871 CD LYS A 111 112.479 -3.983 -12.084 1.00 0.00 C ATOM 872 CE LYS A 111 113.158 -3.016 -13.052 1.00 0.00 C ATOM 873 NZ LYS A 111 112.224 -2.688 -14.164 1.00 0.00 N ATOM 0 H LYS A 111 113.169 -4.159 -7.772 1.00 0.00 H new ATOM 0 HA LYS A 111 111.018 -4.344 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.668 -5.821 -9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.499 -6.247 -10.631 1.00 0.00 H new ATOM 0 HG2 LYS A 111 113.702 -3.449 -10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 111 114.400 -4.699 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 111 112.165 -4.884 -12.611 1.00 0.00 H new ATOM 0 HD3 LYS A 111 111.581 -3.528 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.450 -2.106 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 111 114.070 -3.462 -13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 112.770 -2.438 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 111.624 -3.513 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 111.625 -1.884 -13.888 1.00 0.00 H new ATOM 887 N GLU A 112 109.825 -6.298 -8.926 1.00 0.00 N ATOM 888 CA GLU A 112 108.978 -7.341 -8.342 1.00 0.00 C ATOM 889 C GLU A 112 109.565 -8.757 -8.504 1.00 0.00 C ATOM 890 O GLU A 112 109.263 -9.653 -7.712 1.00 0.00 O ATOM 891 CB GLU A 112 107.610 -7.288 -9.020 1.00 0.00 C ATOM 892 CG GLU A 112 106.907 -5.972 -8.668 1.00 0.00 C ATOM 893 CD GLU A 112 106.617 -5.922 -7.165 1.00 0.00 C ATOM 894 OE1 GLU A 112 106.067 -6.883 -6.654 1.00 0.00 O ATOM 895 OE2 GLU A 112 106.951 -4.921 -6.552 1.00 0.00 O ATOM 0 H GLU A 112 109.410 -5.822 -9.727 1.00 0.00 H new ATOM 0 HA GLU A 112 108.906 -7.147 -7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.726 -7.371 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.002 -8.133 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.533 -5.127 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 112 105.977 -5.885 -9.230 1.00 0.00 H new ATOM 902 N ASN A 113 110.357 -8.970 -9.551 1.00 0.00 N ATOM 903 CA ASN A 113 110.925 -10.299 -9.824 1.00 0.00 C ATOM 904 C ASN A 113 112.219 -10.597 -9.041 1.00 0.00 C ATOM 905 O ASN A 113 112.920 -11.559 -9.355 1.00 0.00 O ATOM 906 CB ASN A 113 111.239 -10.399 -11.316 1.00 0.00 C ATOM 907 CG ASN A 113 109.938 -10.386 -12.125 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.878 -9.792 -13.199 1.00 0.00 O ATOM 909 ND2 ASN A 113 108.888 -11.009 -11.665 1.00 0.00 N ATOM 0 H ASN A 113 110.622 -8.250 -10.223 1.00 0.00 H new ATOM 0 HA ASN A 113 110.180 -11.028 -9.504 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.874 -9.567 -11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.794 -11.315 -11.519 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.018 -11.003 -12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 113 108.937 -11.502 -10.774 1.00 0.00 H new ATOM 916 N GLN A 114 112.548 -9.789 -8.035 1.00 0.00 N ATOM 917 CA GLN A 114 113.773 -10.023 -7.263 1.00 0.00 C ATOM 918 C GLN A 114 113.617 -11.154 -6.247 1.00 0.00 C ATOM 919 O GLN A 114 112.572 -11.308 -5.616 1.00 0.00 O ATOM 920 CB GLN A 114 114.139 -8.746 -6.517 1.00 0.00 C ATOM 921 CG GLN A 114 114.607 -7.715 -7.528 1.00 0.00 C ATOM 922 CD GLN A 114 114.717 -6.352 -6.856 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.748 -6.013 -6.279 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.697 -5.548 -6.896 1.00 0.00 N ATOM 0 H GLN A 114 111.999 -8.982 -7.737 1.00 0.00 H new ATOM 0 HA GLN A 114 114.554 -10.312 -7.967 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.278 -8.370 -5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.924 -8.945 -5.788 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.573 -8.007 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.907 -7.665 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.843 -5.832 -7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.751 -4.633 -6.448 1.00 0.00 H new ATOM 933 N VAL A 115 114.688 -11.925 -6.073 1.00 0.00 N ATOM 934 CA VAL A 115 114.677 -13.015 -5.103 1.00 0.00 C ATOM 935 C VAL A 115 115.822 -12.840 -4.105 1.00 0.00 C ATOM 936 O VAL A 115 116.988 -12.738 -4.491 1.00 0.00 O ATOM 937 CB VAL A 115 114.852 -14.356 -5.820 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.076 -15.455 -4.780 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.600 -14.678 -6.640 1.00 0.00 C ATOM 0 H VAL A 115 115.564 -11.817 -6.584 1.00 0.00 H new ATOM 0 HA VAL A 115 113.723 -12.999 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 115 115.710 -14.298 -6.489 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.201 -16.413 -5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.971 -15.230 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.215 -15.506 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.733 -15.634 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.736 -14.736 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.438 -13.894 -7.380 1.00 0.00 H new ATOM 949 N MET A 116 115.482 -12.815 -2.820 1.00 0.00 N ATOM 950 CA MET A 116 116.490 -12.662 -1.774 1.00 0.00 C ATOM 951 C MET A 116 117.535 -13.779 -1.837 1.00 0.00 C ATOM 952 O MET A 116 117.197 -14.962 -1.887 1.00 0.00 O ATOM 953 CB MET A 116 115.811 -12.684 -0.401 1.00 0.00 C ATOM 954 CG MET A 116 115.025 -11.390 -0.190 1.00 0.00 C ATOM 955 SD MET A 116 114.317 -11.397 1.475 1.00 0.00 S ATOM 956 CE MET A 116 113.436 -9.819 1.378 1.00 0.00 C ATOM 0 H MET A 116 114.524 -12.898 -2.479 1.00 0.00 H new ATOM 0 HA MET A 116 116.996 -11.709 -1.930 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.142 -13.542 -0.330 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.560 -12.797 0.383 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.679 -10.527 -0.318 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.234 -11.304 -0.935 1.00 0.00 H new ATOM 0 HE1 MET A 116 112.770 -9.721 2.235 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.155 -9.000 1.382 1.00 0.00 H new ATOM 0 HE3 MET A 116 112.852 -9.785 0.459 1.00 0.00 H new ATOM 966 N GLY A 117 118.810 -13.394 -1.813 1.00 0.00 N ATOM 967 CA GLY A 117 119.897 -14.370 -1.848 1.00 0.00 C ATOM 968 C GLY A 117 120.227 -14.792 -3.280 1.00 0.00 C ATOM 969 O GLY A 117 121.132 -15.598 -3.511 1.00 0.00 O ATOM 0 H GLY A 117 119.114 -12.421 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.784 -13.944 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.618 -15.247 -1.264 1.00 0.00 H new ATOM 973 N LYS A 118 119.486 -14.245 -4.238 1.00 0.00 N ATOM 974 CA LYS A 118 119.705 -14.564 -5.642 1.00 0.00 C ATOM 975 C LYS A 118 119.474 -13.330 -6.523 1.00 0.00 C ATOM 976 O LYS A 118 118.435 -12.679 -6.442 1.00 0.00 O ATOM 977 CB LYS A 118 118.735 -15.671 -6.059 1.00 0.00 C ATOM 978 CG LYS A 118 118.980 -16.042 -7.520 1.00 0.00 C ATOM 979 CD LYS A 118 118.047 -17.188 -7.920 1.00 0.00 C ATOM 980 CE LYS A 118 118.309 -17.583 -9.372 1.00 0.00 C ATOM 981 NZ LYS A 118 118.032 -16.418 -10.258 1.00 0.00 N ATOM 0 H LYS A 118 118.731 -13.581 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 118 120.736 -14.895 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.871 -16.546 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.706 -15.336 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.806 -15.177 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 120.019 -16.339 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 118 118.207 -18.045 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.008 -16.883 -7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.343 -17.907 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.676 -18.425 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.893 -16.749 -11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.173 -15.930 -9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 118.836 -15.760 -10.227 1.00 0.00 H new ATOM 995 N GLY A 119 120.449 -13.024 -7.370 1.00 0.00 N ATOM 996 CA GLY A 119 120.345 -11.877 -8.271 1.00 0.00 C ATOM 997 C GLY A 119 120.640 -10.558 -7.550 1.00 0.00 C ATOM 998 O GLY A 119 120.964 -10.537 -6.362 1.00 0.00 O ATOM 0 H GLY A 119 121.319 -13.550 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.042 -12.002 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.343 -11.841 -8.699 1.00 0.00 H new ATOM 1002 N ASN A 120 120.520 -9.456 -8.288 1.00 0.00 N ATOM 1003 CA ASN A 120 120.773 -8.131 -7.725 1.00 0.00 C ATOM 1004 C ASN A 120 119.513 -7.603 -7.033 1.00 0.00 C ATOM 1005 O ASN A 120 118.555 -7.193 -7.689 1.00 0.00 O ATOM 1006 CB ASN A 120 121.162 -7.172 -8.853 1.00 0.00 C ATOM 1007 CG ASN A 120 121.593 -5.826 -8.267 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.307 -5.524 -7.108 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.267 -4.990 -9.012 1.00 0.00 N ATOM 0 H ASN A 120 120.251 -9.454 -9.272 1.00 0.00 H new ATOM 0 HA ASN A 120 121.580 -8.201 -6.996 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.974 -7.599 -9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.319 -7.031 -9.529 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.556 -4.088 -8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.504 -5.240 -9.972 1.00 0.00 H new ATOM 1016 N TYR A 121 119.521 -7.618 -5.703 1.00 0.00 N ATOM 1017 CA TYR A 121 118.378 -7.143 -4.933 1.00 0.00 C ATOM 1018 C TYR A 121 118.475 -5.631 -4.712 1.00 0.00 C ATOM 1019 O TYR A 121 119.198 -5.164 -3.833 1.00 0.00 O ATOM 1020 CB TYR A 121 118.386 -7.849 -3.577 1.00 0.00 C ATOM 1021 CG TYR A 121 116.975 -8.029 -3.078 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.211 -9.106 -3.532 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.436 -7.121 -2.161 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.902 -9.278 -3.070 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.127 -7.291 -1.698 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.359 -8.370 -2.154 1.00 0.00 C ATOM 1027 OH TYR A 121 113.069 -8.542 -1.699 1.00 0.00 O ATOM 0 H TYR A 121 120.303 -7.952 -5.139 1.00 0.00 H new ATOM 0 HA TYR A 121 117.458 -7.359 -5.476 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.875 -8.819 -3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.963 -7.266 -2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.631 -9.806 -4.240 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.030 -6.290 -1.811 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.311 -10.111 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.709 -6.591 -0.990 1.00 0.00 H new ATOM 0 HH TYR A 121 112.847 -7.826 -1.068 1.00 0.00 H new ATOM 1037 N ALA A 122 117.745 -4.868 -5.521 1.00 0.00 N ATOM 1038 CA ALA A 122 117.763 -3.415 -5.399 1.00 0.00 C ATOM 1039 C ALA A 122 116.635 -2.910 -4.491 1.00 0.00 C ATOM 1040 O ALA A 122 115.496 -3.367 -4.579 1.00 0.00 O ATOM 1041 CB ALA A 122 117.629 -2.792 -6.787 1.00 0.00 C ATOM 0 H ALA A 122 117.140 -5.227 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 122 118.710 -3.121 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.642 -1.705 -6.701 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.460 -3.116 -7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.689 -3.109 -7.239 1.00 0.00 H new ATOM 1047 N LEU A 123 116.969 -1.951 -3.626 1.00 0.00 N ATOM 1048 CA LEU A 123 115.987 -1.377 -2.704 1.00 0.00 C ATOM 1049 C LEU A 123 116.125 0.152 -2.651 1.00 0.00 C ATOM 1050 O LEU A 123 117.236 0.689 -2.680 1.00 0.00 O ATOM 1051 CB LEU A 123 116.245 -1.911 -1.283 1.00 0.00 C ATOM 1052 CG LEU A 123 116.137 -3.444 -1.229 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.667 -3.950 0.120 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.673 -3.876 -1.357 1.00 0.00 C ATOM 0 H LEU A 123 117.906 -1.557 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 123 114.992 -1.652 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.237 -1.603 -0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.527 -1.470 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 123 116.721 -3.860 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.590 -5.037 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.710 -3.656 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.078 -3.517 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.610 -4.963 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.095 -3.449 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.271 -3.524 -2.307 1.00 0.00 H new ATOM 1066 N ALA A 124 114.995 0.851 -2.550 1.00 0.00 N ATOM 1067 CA ALA A 124 115.024 2.310 -2.468 1.00 0.00 C ATOM 1068 C ALA A 124 114.679 2.751 -1.047 1.00 0.00 C ATOM 1069 O ALA A 124 113.790 2.181 -0.404 1.00 0.00 O ATOM 1070 CB ALA A 124 114.005 2.920 -3.450 1.00 0.00 C ATOM 0 H ALA A 124 114.062 0.439 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 124 116.024 2.656 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.037 4.007 -3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.253 2.616 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.004 2.569 -3.200 1.00 0.00 H new ATOM 1076 N GLY A 125 115.394 3.766 -0.566 1.00 0.00 N ATOM 1077 CA GLY A 125 115.169 4.293 0.778 1.00 0.00 C ATOM 1078 C GLY A 125 115.210 5.818 0.734 1.00 0.00 C ATOM 1079 O GLY A 125 115.920 6.399 -0.081 1.00 0.00 O ATOM 0 H GLY A 125 116.133 4.239 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.205 3.954 1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.930 3.917 1.461 1.00 0.00 H new ATOM 1083 N HIS A 126 114.442 6.474 1.591 1.00 0.00 N ATOM 1084 CA HIS A 126 114.421 7.930 1.575 1.00 0.00 C ATOM 1085 C HIS A 126 115.435 8.537 2.540 1.00 0.00 C ATOM 1086 O HIS A 126 115.424 8.272 3.743 1.00 0.00 O ATOM 1087 CB HIS A 126 113.025 8.421 1.941 1.00 0.00 C ATOM 1088 CG HIS A 126 112.190 8.465 0.696 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.664 9.010 -0.487 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.913 8.036 0.427 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.691 8.897 -1.406 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.599 8.310 -0.903 1.00 0.00 N ATOM 0 H HIS A 126 113.840 6.037 2.289 1.00 0.00 H new ATOM 0 HA HIS A 126 114.691 8.249 0.568 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.572 7.757 2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.079 9.410 2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.253 7.559 1.137 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.779 9.238 -2.427 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.725 8.107 -1.388 1.00 0.00 H new ATOM 1100 N ASN A 127 116.303 9.374 1.984 1.00 0.00 N ATOM 1101 CA ASN A 127 117.325 10.049 2.770 1.00 0.00 C ATOM 1102 C ASN A 127 117.097 11.563 2.740 1.00 0.00 C ATOM 1103 O ASN A 127 117.121 12.188 1.679 1.00 0.00 O ATOM 1104 CB ASN A 127 118.697 9.727 2.170 1.00 0.00 C ATOM 1105 CG ASN A 127 119.790 10.445 2.957 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.506 11.166 3.911 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.038 10.286 2.607 1.00 0.00 N ATOM 0 H ASN A 127 116.318 9.601 0.990 1.00 0.00 H new ATOM 0 HA ASN A 127 117.277 9.707 3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.869 8.651 2.191 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.728 10.035 1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.777 10.760 3.125 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.273 9.688 1.815 1.00 0.00 H new ATOM 1114 N MET A 128 116.885 12.147 3.914 1.00 0.00 N ATOM 1115 CA MET A 128 116.664 13.587 4.009 1.00 0.00 C ATOM 1116 C MET A 128 117.982 14.297 4.317 1.00 0.00 C ATOM 1117 O MET A 128 118.047 15.524 4.388 1.00 0.00 O ATOM 1118 CB MET A 128 115.652 13.880 5.117 1.00 0.00 C ATOM 1119 CG MET A 128 114.276 13.355 4.705 1.00 0.00 C ATOM 1120 SD MET A 128 113.083 13.725 6.014 1.00 0.00 S ATOM 1121 CE MET A 128 111.683 12.824 5.307 1.00 0.00 C ATOM 0 H MET A 128 116.861 11.652 4.806 1.00 0.00 H new ATOM 0 HA MET A 128 116.276 13.952 3.058 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.969 13.409 6.047 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.602 14.953 5.304 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.962 13.817 3.769 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.321 12.280 4.530 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.101 12.369 6.108 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.052 13.514 4.747 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.051 12.046 4.639 1.00 0.00 H new ATOM 1131 N SER A 129 119.028 13.497 4.492 1.00 0.00 N ATOM 1132 CA SER A 129 120.366 14.011 4.785 1.00 0.00 C ATOM 1133 C SER A 129 120.463 14.499 6.231 1.00 0.00 C ATOM 1134 O SER A 129 121.466 15.085 6.635 1.00 0.00 O ATOM 1135 CB SER A 129 120.713 15.162 3.834 1.00 0.00 C ATOM 1136 OG SER A 129 121.919 14.853 3.149 1.00 0.00 O ATOM 0 H SER A 129 118.976 12.480 4.436 1.00 0.00 H new ATOM 0 HA SER A 129 121.075 13.195 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 129 119.904 15.316 3.120 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.826 16.091 4.393 1.00 0.00 H new ATOM 0 HG SER A 129 122.145 15.585 2.538 1.00 0.00 H new ATOM 1142 N LYS A 130 119.406 14.262 7.006 1.00 0.00 N ATOM 1143 CA LYS A 130 119.395 14.701 8.400 1.00 0.00 C ATOM 1144 C LYS A 130 119.394 13.528 9.374 1.00 0.00 C ATOM 1145 O LYS A 130 118.490 12.702 9.375 1.00 0.00 O ATOM 1146 CB LYS A 130 118.165 15.567 8.661 1.00 0.00 C ATOM 1147 CG LYS A 130 116.980 15.074 7.839 1.00 0.00 C ATOM 1148 CD LYS A 130 115.750 15.945 8.130 1.00 0.00 C ATOM 1149 CE LYS A 130 115.899 17.306 7.444 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.581 18.005 7.430 1.00 0.00 N ATOM 0 H LYS A 130 118.562 13.778 6.700 1.00 0.00 H new ATOM 0 HA LYS A 130 120.307 15.275 8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.914 15.543 9.722 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.383 16.605 8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.221 15.112 6.777 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.766 14.033 8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 130 114.848 15.446 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.636 16.081 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 130 116.638 17.911 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.263 17.173 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.683 18.929 6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.888 17.430 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.252 18.144 8.407 1.00 0.00 H new ATOM 1164 N LYS A 131 120.420 13.489 10.213 1.00 0.00 N ATOM 1165 CA LYS A 131 120.555 12.438 11.215 1.00 0.00 C ATOM 1166 C LYS A 131 119.180 11.970 11.693 1.00 0.00 C ATOM 1167 O LYS A 131 118.201 12.711 11.637 1.00 0.00 O ATOM 1168 CB LYS A 131 121.339 12.991 12.403 1.00 0.00 C ATOM 1169 CG LYS A 131 121.859 11.839 13.262 1.00 0.00 C ATOM 1170 CD LYS A 131 123.335 11.612 12.950 1.00 0.00 C ATOM 1171 CE LYS A 131 123.871 10.454 13.794 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.316 10.252 13.492 1.00 0.00 N ATOM 0 H LYS A 131 121.174 14.175 10.220 1.00 0.00 H new ATOM 0 HA LYS A 131 121.078 11.589 10.774 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.172 13.598 12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 131 120.701 13.643 13.000 1.00 0.00 H new ATOM 0 HG2 LYS A 131 121.729 12.070 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 131 121.288 10.932 13.061 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.462 11.391 11.890 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.904 12.519 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 131 123.736 10.669 14.854 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.312 9.543 13.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.684 9.465 14.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.432 10.030 12.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.843 11.120 13.718 1.00 0.00 H new ATOM 1186 N GLY A 132 119.118 10.740 12.179 1.00 0.00 N ATOM 1187 CA GLY A 132 117.863 10.196 12.673 1.00 0.00 C ATOM 1188 C GLY A 132 116.961 9.772 11.514 1.00 0.00 C ATOM 1189 O GLY A 132 116.008 9.020 11.704 1.00 0.00 O ATOM 0 H GLY A 132 119.914 10.105 12.242 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.061 9.340 13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.353 10.942 13.282 1.00 0.00 H new ATOM 1193 N VAL A 133 117.260 10.259 10.307 1.00 0.00 N ATOM 1194 CA VAL A 133 116.444 9.901 9.152 1.00 0.00 C ATOM 1195 C VAL A 133 117.029 8.659 8.470 1.00 0.00 C ATOM 1196 O VAL A 133 118.228 8.391 8.562 1.00 0.00 O ATOM 1197 CB VAL A 133 116.381 11.091 8.182 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.711 11.250 7.444 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.256 10.876 7.166 1.00 0.00 C ATOM 0 H VAL A 133 118.040 10.886 10.109 1.00 0.00 H new ATOM 0 HA VAL A 133 115.429 9.665 9.473 1.00 0.00 H new ATOM 0 HB VAL A 133 116.185 11.996 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.649 12.097 6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.509 11.423 8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.924 10.343 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.217 11.723 6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.445 9.962 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.304 10.789 7.690 1.00 0.00 H new ATOM 1209 N LEU A 134 116.164 7.873 7.835 1.00 0.00 N ATOM 1210 CA LEU A 134 116.589 6.627 7.199 1.00 0.00 C ATOM 1211 C LEU A 134 117.483 6.847 5.978 1.00 0.00 C ATOM 1212 O LEU A 134 117.319 7.796 5.211 1.00 0.00 O ATOM 1213 CB LEU A 134 115.363 5.820 6.754 1.00 0.00 C ATOM 1214 CG LEU A 134 114.081 6.621 6.989 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.895 5.867 6.376 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.843 6.797 8.492 1.00 0.00 C ATOM 0 H LEU A 134 115.168 8.075 7.747 1.00 0.00 H new ATOM 0 HA LEU A 134 117.169 6.088 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.451 5.565 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.318 4.881 7.306 1.00 0.00 H new ATOM 0 HG LEU A 134 114.180 7.601 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.979 6.434 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 134 113.057 5.743 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.805 4.887 6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.928 7.368 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.746 5.818 8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.685 7.330 8.934 1.00 0.00 H new ATOM 1228 N PHE A 135 118.410 5.908 5.816 1.00 0.00 N ATOM 1229 CA PHE A 135 119.353 5.886 4.698 1.00 0.00 C ATOM 1230 C PHE A 135 120.335 7.067 4.690 1.00 0.00 C ATOM 1231 O PHE A 135 121.112 7.219 3.753 1.00 0.00 O ATOM 1232 CB PHE A 135 118.576 5.851 3.379 1.00 0.00 C ATOM 1233 CG PHE A 135 118.338 4.411 2.985 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.886 3.492 3.940 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.571 3.994 1.670 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.672 2.155 3.580 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.355 2.658 1.307 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.905 1.738 2.263 1.00 0.00 C ATOM 0 H PHE A 135 118.531 5.130 6.465 1.00 0.00 H new ATOM 0 HA PHE A 135 119.958 4.988 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.626 6.373 3.488 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.136 6.367 2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.702 3.814 4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.918 4.703 0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.327 1.446 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.535 2.338 0.291 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.738 0.708 1.985 1.00 0.00 H new ATOM 1248 N SER A 136 120.312 7.903 5.718 1.00 0.00 N ATOM 1249 CA SER A 136 121.235 9.037 5.764 1.00 0.00 C ATOM 1250 C SER A 136 122.692 8.605 6.032 1.00 0.00 C ATOM 1251 O SER A 136 123.637 9.190 5.495 1.00 0.00 O ATOM 1252 CB SER A 136 120.794 9.997 6.866 1.00 0.00 C ATOM 1253 OG SER A 136 120.014 11.044 6.298 1.00 0.00 O ATOM 0 H SER A 136 119.682 7.825 6.516 1.00 0.00 H new ATOM 0 HA SER A 136 121.207 9.519 4.787 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.213 9.463 7.618 1.00 0.00 H new ATOM 0 HB3 SER A 136 121.666 10.412 7.372 1.00 0.00 H new ATOM 0 HG SER A 136 119.812 10.831 5.363 1.00 0.00 H new ATOM 1259 N ASP A 137 122.867 7.617 6.908 1.00 0.00 N ATOM 1260 CA ASP A 137 124.206 7.162 7.294 1.00 0.00 C ATOM 1261 C ASP A 137 124.749 5.978 6.475 1.00 0.00 C ATOM 1262 O ASP A 137 125.850 5.503 6.745 1.00 0.00 O ATOM 1263 CB ASP A 137 124.176 6.753 8.765 1.00 0.00 C ATOM 1264 CG ASP A 137 123.832 7.967 9.630 1.00 0.00 C ATOM 1265 OD1 ASP A 137 124.188 9.067 9.242 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.223 7.774 10.669 1.00 0.00 O ATOM 0 H ASP A 137 122.104 7.117 7.363 1.00 0.00 H new ATOM 0 HA ASP A 137 124.875 8.000 7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.439 5.964 8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 137 125.144 6.347 9.059 1.00 0.00 H new ATOM 1271 N ILE A 138 124.003 5.476 5.500 1.00 0.00 N ATOM 1272 CA ILE A 138 124.507 4.335 4.736 1.00 0.00 C ATOM 1273 C ILE A 138 125.769 4.722 3.968 1.00 0.00 C ATOM 1274 O ILE A 138 126.584 3.871 3.613 1.00 0.00 O ATOM 1275 CB ILE A 138 123.447 3.822 3.759 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.140 4.891 2.702 1.00 0.00 C ATOM 1277 CG2 ILE A 138 122.173 3.479 4.538 1.00 0.00 C ATOM 1278 CD1 ILE A 138 122.167 4.320 1.670 1.00 0.00 C ATOM 0 H ILE A 138 123.083 5.821 5.224 1.00 0.00 H new ATOM 0 HA ILE A 138 124.747 3.540 5.441 1.00 0.00 H new ATOM 0 HB ILE A 138 123.821 2.931 3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.709 5.773 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 138 124.061 5.210 2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.412 3.113 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.394 2.709 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.804 4.371 5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.948 5.078 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.616 3.451 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.243 4.023 2.166 1.00 0.00 H new ATOM 1290 N ALA A 139 125.930 6.014 3.718 1.00 0.00 N ATOM 1291 CA ALA A 139 127.099 6.497 2.999 1.00 0.00 C ATOM 1292 C ALA A 139 128.351 6.343 3.867 1.00 0.00 C ATOM 1293 O ALA A 139 129.479 6.499 3.396 1.00 0.00 O ATOM 1294 CB ALA A 139 126.890 7.969 2.645 1.00 0.00 C ATOM 0 H ALA A 139 125.272 6.740 4.000 1.00 0.00 H new ATOM 0 HA ALA A 139 127.234 5.914 2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.761 8.341 2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 139 126.004 8.070 2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.755 8.547 3.559 1.00 0.00 H new ATOM 1300 N SER A 140 128.135 6.032 5.143 1.00 0.00 N ATOM 1301 CA SER A 140 129.244 5.849 6.070 1.00 0.00 C ATOM 1302 C SER A 140 129.791 4.420 5.980 1.00 0.00 C ATOM 1303 O SER A 140 130.793 4.084 6.611 1.00 0.00 O ATOM 1304 CB SER A 140 128.763 6.124 7.497 1.00 0.00 C ATOM 1305 OG SER A 140 127.823 7.192 7.483 1.00 0.00 O ATOM 0 H SER A 140 127.210 5.903 5.554 1.00 0.00 H new ATOM 0 HA SER A 140 130.041 6.545 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 140 128.306 5.228 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.609 6.379 8.135 1.00 0.00 H new ATOM 0 HG SER A 140 126.932 6.841 7.273 1.00 0.00 H new ATOM 1311 N LEU A 141 129.121 3.581 5.185 1.00 0.00 N ATOM 1312 CA LEU A 141 129.543 2.194 5.011 1.00 0.00 C ATOM 1313 C LEU A 141 130.915 2.134 4.327 1.00 0.00 C ATOM 1314 O LEU A 141 131.245 2.979 3.495 1.00 0.00 O ATOM 1315 CB LEU A 141 128.499 1.454 4.165 1.00 0.00 C ATOM 1316 CG LEU A 141 127.200 1.289 4.971 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.076 0.827 4.040 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.392 0.237 6.071 1.00 0.00 C ATOM 0 H LEU A 141 128.288 3.839 4.655 1.00 0.00 H new ATOM 0 HA LEU A 141 129.627 1.718 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.301 2.009 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.882 0.477 3.870 1.00 0.00 H new ATOM 0 HG LEU A 141 126.943 2.247 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.155 0.710 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.925 1.569 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.347 -0.128 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.466 0.128 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.656 -0.719 5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.191 0.553 6.742 1.00 0.00 H new ATOM 1330 N LYS A 142 131.721 1.142 4.707 1.00 0.00 N ATOM 1331 CA LYS A 142 133.067 1.003 4.151 1.00 0.00 C ATOM 1332 C LYS A 142 133.265 -0.347 3.443 1.00 0.00 C ATOM 1333 O LYS A 142 132.556 -1.316 3.701 1.00 0.00 O ATOM 1334 CB LYS A 142 134.080 1.137 5.292 1.00 0.00 C ATOM 1335 CG LYS A 142 134.048 2.569 5.840 1.00 0.00 C ATOM 1336 CD LYS A 142 135.011 2.684 7.026 1.00 0.00 C ATOM 1337 CE LYS A 142 134.943 4.097 7.616 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.550 5.073 6.663 1.00 0.00 N ATOM 0 H LYS A 142 131.468 0.429 5.391 1.00 0.00 H new ATOM 0 HA LYS A 142 133.213 1.784 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.846 0.427 6.086 1.00 0.00 H new ATOM 0 HB3 LYS A 142 135.081 0.896 4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.330 3.275 5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 142 133.036 2.827 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.753 1.949 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.028 2.464 6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 142 133.906 4.368 7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 142 135.471 4.129 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.703 5.981 7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.461 4.704 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 134.909 5.214 5.856 1.00 0.00 H new ATOM 1352 N LYS A 143 134.241 -0.388 2.535 1.00 0.00 N ATOM 1353 CA LYS A 143 134.536 -1.610 1.781 1.00 0.00 C ATOM 1354 C LYS A 143 134.699 -2.818 2.707 1.00 0.00 C ATOM 1355 O LYS A 143 135.427 -2.770 3.698 1.00 0.00 O ATOM 1356 CB LYS A 143 135.832 -1.432 0.986 1.00 0.00 C ATOM 1357 CG LYS A 143 136.053 -2.659 0.095 1.00 0.00 C ATOM 1358 CD LYS A 143 137.321 -2.467 -0.739 1.00 0.00 C ATOM 1359 CE LYS A 143 137.529 -3.683 -1.646 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.737 -3.471 -2.488 1.00 0.00 N ATOM 0 H LYS A 143 134.839 0.406 2.304 1.00 0.00 H new ATOM 0 HA LYS A 143 133.696 -1.790 1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.777 -0.531 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.675 -1.306 1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.142 -3.555 0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.194 -2.805 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.239 -1.562 -1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.183 -2.337 -0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.646 -4.584 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.654 -3.833 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.880 -4.296 -3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.608 -2.620 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.569 -3.348 -1.876 1.00 0.00 H new ATOM 1374 N GLY A 144 134.029 -3.912 2.356 1.00 0.00 N ATOM 1375 CA GLY A 144 134.125 -5.127 3.150 1.00 0.00 C ATOM 1376 C GLY A 144 133.222 -5.055 4.378 1.00 0.00 C ATOM 1377 O GLY A 144 133.265 -5.925 5.246 1.00 0.00 O ATOM 0 H GLY A 144 133.423 -3.980 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.846 -5.986 2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.158 -5.280 3.463 1.00 0.00 H new ATOM 1381 N ASP A 145 132.403 -4.012 4.454 1.00 0.00 N ATOM 1382 CA ASP A 145 131.509 -3.868 5.606 1.00 0.00 C ATOM 1383 C ASP A 145 130.363 -4.873 5.507 1.00 0.00 C ATOM 1384 O ASP A 145 129.744 -5.024 4.460 1.00 0.00 O ATOM 1385 CB ASP A 145 130.953 -2.444 5.699 1.00 0.00 C ATOM 1386 CG ASP A 145 130.073 -2.322 6.944 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.761 -3.347 7.528 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.729 -1.206 7.291 1.00 0.00 O ATOM 0 H ASP A 145 132.336 -3.271 3.756 1.00 0.00 H new ATOM 0 HA ASP A 145 132.085 -4.067 6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.771 -1.725 5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.373 -2.209 4.806 1.00 0.00 H new ATOM 1393 N LYS A 146 130.114 -5.580 6.598 1.00 0.00 N ATOM 1394 CA LYS A 146 129.068 -6.596 6.610 1.00 0.00 C ATOM 1395 C LYS A 146 127.664 -5.980 6.715 1.00 0.00 C ATOM 1396 O LYS A 146 127.427 -5.040 7.473 1.00 0.00 O ATOM 1397 CB LYS A 146 129.283 -7.517 7.819 1.00 0.00 C ATOM 1398 CG LYS A 146 130.652 -8.220 7.755 1.00 0.00 C ATOM 1399 CD LYS A 146 130.661 -9.318 6.681 1.00 0.00 C ATOM 1400 CE LYS A 146 132.014 -10.036 6.704 1.00 0.00 C ATOM 1401 NZ LYS A 146 131.998 -11.157 5.720 1.00 0.00 N ATOM 0 H LYS A 146 130.615 -5.473 7.480 1.00 0.00 H new ATOM 0 HA LYS A 146 129.130 -7.147 5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.214 -6.935 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.490 -8.264 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.430 -7.488 7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.886 -8.655 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.856 -10.029 6.865 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.484 -8.883 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.814 -9.336 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.218 -10.418 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 132.916 -11.645 5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.245 -11.829 5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.822 -10.780 4.767 1.00 0.00 H new ATOM 1415 N ILE A 147 126.738 -6.569 5.962 1.00 0.00 N ATOM 1416 CA ILE A 147 125.337 -6.154 5.963 1.00 0.00 C ATOM 1417 C ILE A 147 124.487 -7.412 6.120 1.00 0.00 C ATOM 1418 O ILE A 147 124.755 -8.425 5.474 1.00 0.00 O ATOM 1419 CB ILE A 147 124.964 -5.472 4.639 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.838 -4.231 4.408 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.487 -5.064 4.674 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.661 -3.219 5.548 1.00 0.00 C ATOM 0 H ILE A 147 126.938 -7.347 5.334 1.00 0.00 H new ATOM 0 HA ILE A 147 125.167 -5.446 6.774 1.00 0.00 H new ATOM 0 HB ILE A 147 125.132 -6.173 3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 147 126.885 -4.526 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 147 125.573 -3.766 3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.221 -4.580 3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.868 -5.950 4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.320 -4.372 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.290 -2.348 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 147 124.617 -2.908 5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 147 125.950 -3.681 6.492 1.00 0.00 H new ATOM 1434 N TYR A 148 123.489 -7.374 6.991 1.00 0.00 N ATOM 1435 CA TYR A 148 122.671 -8.560 7.205 1.00 0.00 C ATOM 1436 C TYR A 148 121.231 -8.376 6.706 1.00 0.00 C ATOM 1437 O TYR A 148 120.532 -7.436 7.083 1.00 0.00 O ATOM 1438 CB TYR A 148 122.656 -8.875 8.703 1.00 0.00 C ATOM 1439 CG TYR A 148 124.068 -9.149 9.181 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.720 -10.336 8.818 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.724 -8.216 9.998 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.023 -10.589 9.272 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.026 -8.469 10.450 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.675 -9.656 10.089 1.00 0.00 C ATOM 1445 OH TYR A 148 127.960 -9.905 10.538 1.00 0.00 O ATOM 0 H TYR A 148 123.230 -6.559 7.547 1.00 0.00 H new ATOM 0 HA TYR A 148 123.106 -9.380 6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.230 -8.038 9.256 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.022 -9.740 8.896 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.219 -11.056 8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.224 -7.301 10.279 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.524 -11.504 8.992 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.529 -7.748 11.077 1.00 0.00 H new ATOM 0 HH TYR A 148 128.264 -9.156 11.092 1.00 0.00 H new ATOM 1455 N LEU A 149 120.798 -9.325 5.877 1.00 0.00 N ATOM 1456 CA LEU A 149 119.440 -9.331 5.330 1.00 0.00 C ATOM 1457 C LEU A 149 118.672 -10.492 5.946 1.00 0.00 C ATOM 1458 O LEU A 149 119.179 -11.605 5.986 1.00 0.00 O ATOM 1459 CB LEU A 149 119.493 -9.567 3.817 1.00 0.00 C ATOM 1460 CG LEU A 149 119.711 -8.260 3.058 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.478 -7.362 3.194 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.934 -7.532 3.618 1.00 0.00 C ATOM 0 H LEU A 149 121.374 -10.107 5.566 1.00 0.00 H new ATOM 0 HA LEU A 149 118.961 -8.376 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 149 120.298 -10.264 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.564 -10.031 3.487 1.00 0.00 H new ATOM 0 HG LEU A 149 119.875 -8.488 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.643 -6.432 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.608 -7.874 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.304 -7.140 4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.084 -6.600 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.775 -7.313 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.816 -8.163 3.507 1.00 0.00 H new ATOM 1474 N TYR A 150 117.459 -10.243 6.419 1.00 0.00 N ATOM 1475 CA TYR A 150 116.675 -11.312 7.028 1.00 0.00 C ATOM 1476 C TYR A 150 115.383 -11.603 6.261 1.00 0.00 C ATOM 1477 O TYR A 150 114.450 -10.802 6.281 1.00 0.00 O ATOM 1478 CB TYR A 150 116.295 -10.907 8.457 1.00 0.00 C ATOM 1479 CG TYR A 150 117.486 -11.017 9.378 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.430 -9.985 9.435 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.636 -12.146 10.193 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.522 -10.081 10.305 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.731 -12.244 11.062 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.674 -11.209 11.118 1.00 0.00 C ATOM 1485 OH TYR A 150 120.752 -11.302 11.977 1.00 0.00 O ATOM 0 H TYR A 150 117.002 -9.331 6.395 1.00 0.00 H new ATOM 0 HA TYR A 150 117.292 -12.210 7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.918 -9.884 8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.489 -11.545 8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.316 -9.114 8.807 1.00 0.00 H new ATOM 0 HD2 TYR A 150 116.907 -12.942 10.152 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.248 -9.283 10.349 1.00 0.00 H new ATOM 0 HE2 TYR A 150 118.848 -13.116 11.688 1.00 0.00 H new ATOM 0 HH TYR A 150 121.570 -11.454 11.460 1.00 0.00 H new ATOM 1495 N ASP A 151 115.300 -12.780 5.637 1.00 0.00 N ATOM 1496 CA ASP A 151 114.084 -13.165 4.951 1.00 0.00 C ATOM 1497 C ASP A 151 113.228 -13.922 5.952 1.00 0.00 C ATOM 1498 O ASP A 151 113.718 -14.337 7.001 1.00 0.00 O ATOM 1499 CB ASP A 151 114.393 -14.060 3.751 1.00 0.00 C ATOM 1500 CG ASP A 151 113.092 -14.390 3.011 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.088 -13.757 3.297 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.120 -15.271 2.167 1.00 0.00 O ATOM 0 H ASP A 151 116.052 -13.468 5.597 1.00 0.00 H new ATOM 0 HA ASP A 151 113.567 -12.282 4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.089 -13.558 3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.878 -14.978 4.084 1.00 0.00 H new ATOM 1507 N ASN A 152 111.965 -14.099 5.647 1.00 0.00 N ATOM 1508 CA ASN A 152 111.082 -14.774 6.574 1.00 0.00 C ATOM 1509 C ASN A 152 111.596 -16.170 6.904 1.00 0.00 C ATOM 1510 O ASN A 152 111.255 -16.731 7.946 1.00 0.00 O ATOM 1511 CB ASN A 152 109.709 -14.898 5.930 1.00 0.00 C ATOM 1512 CG ASN A 152 109.248 -13.526 5.448 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.368 -12.532 6.165 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.736 -13.416 4.256 1.00 0.00 N ATOM 0 H ASN A 152 111.528 -13.791 4.778 1.00 0.00 H new ATOM 0 HA ASN A 152 111.033 -14.196 7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.750 -15.595 5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 152 108.994 -15.303 6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.433 -12.504 3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.638 -14.241 3.665 1.00 0.00 H new ATOM 1521 N GLU A 153 112.398 -16.743 6.013 1.00 0.00 N ATOM 1522 CA GLU A 153 112.901 -18.088 6.253 1.00 0.00 C ATOM 1523 C GLU A 153 114.395 -18.112 6.598 1.00 0.00 C ATOM 1524 O GLU A 153 114.853 -19.019 7.293 1.00 0.00 O ATOM 1525 CB GLU A 153 112.653 -18.939 5.006 1.00 0.00 C ATOM 1526 CG GLU A 153 111.148 -19.168 4.841 1.00 0.00 C ATOM 1527 CD GLU A 153 110.886 -19.999 3.583 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.850 -20.385 2.942 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.727 -20.236 3.285 1.00 0.00 O ATOM 0 H GLU A 153 112.706 -16.311 5.142 1.00 0.00 H new ATOM 0 HA GLU A 153 112.368 -18.490 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.055 -18.439 4.125 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.170 -19.894 5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.751 -19.681 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.631 -18.211 4.770 1.00 0.00 H new ATOM 1536 N ASN A 154 115.169 -17.155 6.086 1.00 0.00 N ATOM 1537 CA ASN A 154 116.613 -17.179 6.358 1.00 0.00 C ATOM 1538 C ASN A 154 117.253 -15.795 6.398 1.00 0.00 C ATOM 1539 O ASN A 154 116.595 -14.770 6.245 1.00 0.00 O ATOM 1540 CB ASN A 154 117.314 -17.979 5.267 1.00 0.00 C ATOM 1541 CG ASN A 154 116.374 -19.052 4.733 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.412 -20.202 5.171 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.517 -18.730 3.807 1.00 0.00 N ATOM 0 H ASN A 154 114.843 -16.383 5.505 1.00 0.00 H new ATOM 0 HA ASN A 154 116.729 -17.628 7.344 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.622 -17.317 4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.219 -18.439 5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.873 -19.432 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.489 -17.776 3.447 1.00 0.00 H new ATOM 1550 N GLU A 155 118.572 -15.808 6.592 1.00 0.00 N ATOM 1551 CA GLU A 155 119.363 -14.589 6.642 1.00 0.00 C ATOM 1552 C GLU A 155 120.556 -14.697 5.687 1.00 0.00 C ATOM 1553 O GLU A 155 121.201 -15.744 5.602 1.00 0.00 O ATOM 1554 CB GLU A 155 119.879 -14.388 8.068 1.00 0.00 C ATOM 1555 CG GLU A 155 120.708 -13.103 8.153 1.00 0.00 C ATOM 1556 CD GLU A 155 121.262 -12.947 9.570 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.783 -13.640 10.451 1.00 0.00 O ATOM 1558 OE2 GLU A 155 122.160 -12.139 9.748 1.00 0.00 O ATOM 0 H GLU A 155 119.115 -16.662 6.718 1.00 0.00 H new ATOM 0 HA GLU A 155 118.742 -13.744 6.344 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.040 -14.335 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.487 -15.242 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.526 -13.137 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.091 -12.242 7.895 1.00 0.00 H new ATOM 1565 N TYR A 156 120.845 -13.618 4.962 1.00 0.00 N ATOM 1566 CA TYR A 156 121.961 -13.630 4.017 1.00 0.00 C ATOM 1567 C TYR A 156 123.096 -12.714 4.482 1.00 0.00 C ATOM 1568 O TYR A 156 122.875 -11.566 4.870 1.00 0.00 O ATOM 1569 CB TYR A 156 121.473 -13.166 2.647 1.00 0.00 C ATOM 1570 CG TYR A 156 120.366 -14.072 2.194 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.663 -15.290 1.578 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.037 -13.696 2.404 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.626 -16.135 1.168 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.003 -14.534 1.996 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.292 -15.757 1.378 1.00 0.00 C ATOM 1576 OH TYR A 156 117.263 -16.584 0.978 1.00 0.00 O ATOM 0 H TYR A 156 120.332 -12.738 5.008 1.00 0.00 H new ATOM 0 HA TYR A 156 122.343 -14.649 3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.119 -12.136 2.701 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.293 -13.184 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.691 -15.579 1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.812 -12.755 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.853 -17.077 0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.976 -14.240 2.156 1.00 0.00 H new ATOM 0 HH TYR A 156 116.404 -16.168 1.201 1.00 0.00 H new ATOM 1586 N GLU A 157 124.316 -13.228 4.409 1.00 0.00 N ATOM 1587 CA GLU A 157 125.485 -12.450 4.798 1.00 0.00 C ATOM 1588 C GLU A 157 126.034 -11.671 3.597 1.00 0.00 C ATOM 1589 O GLU A 157 126.623 -12.249 2.687 1.00 0.00 O ATOM 1590 CB GLU A 157 126.569 -13.395 5.324 1.00 0.00 C ATOM 1591 CG GLU A 157 126.150 -13.955 6.687 1.00 0.00 C ATOM 1592 CD GLU A 157 127.197 -14.957 7.173 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.184 -15.133 6.479 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.996 -15.530 8.233 1.00 0.00 O ATOM 0 H GLU A 157 124.522 -14.174 4.086 1.00 0.00 H new ATOM 0 HA GLU A 157 125.195 -11.743 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.728 -14.210 4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.516 -12.863 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 157 126.045 -13.144 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.177 -14.440 6.609 1.00 0.00 H new ATOM 1601 N TYR A 158 125.848 -10.355 3.608 1.00 0.00 N ATOM 1602 CA TYR A 158 126.336 -9.513 2.514 1.00 0.00 C ATOM 1603 C TYR A 158 127.475 -8.605 2.981 1.00 0.00 C ATOM 1604 O TYR A 158 127.501 -8.159 4.127 1.00 0.00 O ATOM 1605 CB TYR A 158 125.203 -8.621 1.987 1.00 0.00 C ATOM 1606 CG TYR A 158 124.322 -9.371 1.012 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.737 -9.530 -0.314 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.083 -9.876 1.421 1.00 0.00 C ATOM 1609 CE1 TYR A 158 123.918 -10.195 -1.234 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.260 -10.545 0.500 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.680 -10.704 -0.829 1.00 0.00 C ATOM 1612 OH TYR A 158 121.875 -11.361 -1.742 1.00 0.00 O ATOM 0 H TYR A 158 125.368 -9.850 4.353 1.00 0.00 H new ATOM 0 HA TYR A 158 126.698 -10.177 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.602 -8.262 2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.626 -7.743 1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.693 -9.138 -0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 158 122.760 -9.752 2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 158 124.242 -10.315 -2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.304 -10.937 0.815 1.00 0.00 H new ATOM 0 HH TYR A 158 121.051 -11.654 -1.300 1.00 0.00 H new ATOM 1622 N ALA A 159 128.411 -8.324 2.078 1.00 0.00 N ATOM 1623 CA ALA A 159 129.539 -7.453 2.405 1.00 0.00 C ATOM 1624 C ALA A 159 129.625 -6.278 1.425 1.00 0.00 C ATOM 1625 O ALA A 159 129.745 -6.468 0.216 1.00 0.00 O ATOM 1626 CB ALA A 159 130.832 -8.262 2.328 1.00 0.00 C ATOM 0 H ALA A 159 128.413 -8.682 1.123 1.00 0.00 H new ATOM 0 HA ALA A 159 129.394 -7.058 3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.678 -7.619 2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.788 -9.087 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 159 130.954 -8.658 1.320 1.00 0.00 H new ATOM 1632 N VAL A 160 129.597 -5.060 1.962 1.00 0.00 N ATOM 1633 CA VAL A 160 129.714 -3.868 1.132 1.00 0.00 C ATOM 1634 C VAL A 160 131.036 -3.907 0.383 1.00 0.00 C ATOM 1635 O VAL A 160 132.078 -4.192 0.979 1.00 0.00 O ATOM 1636 CB VAL A 160 129.684 -2.620 2.007 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.830 -1.373 1.132 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.361 -2.558 2.772 1.00 0.00 C ATOM 0 H VAL A 160 129.495 -4.875 2.960 1.00 0.00 H new ATOM 0 HA VAL A 160 128.882 -3.841 0.429 1.00 0.00 H new ATOM 0 HB VAL A 160 130.509 -2.660 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.808 -0.483 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.777 -1.415 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.009 -1.332 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.343 -1.665 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.533 -2.523 2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.263 -3.443 3.401 1.00 0.00 H new ATOM 1648 N THR A 161 130.996 -3.590 -0.908 1.00 0.00 N ATOM 1649 CA THR A 161 132.212 -3.577 -1.710 1.00 0.00 C ATOM 1650 C THR A 161 132.659 -2.141 -1.990 1.00 0.00 C ATOM 1651 O THR A 161 133.843 -1.878 -2.206 1.00 0.00 O ATOM 1652 CB THR A 161 131.961 -4.300 -3.034 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.842 -3.719 -3.684 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.691 -5.782 -2.768 1.00 0.00 C ATOM 0 H THR A 161 130.146 -3.342 -1.415 1.00 0.00 H new ATOM 0 HA THR A 161 133.000 -4.086 -1.155 1.00 0.00 H new ATOM 0 HB THR A 161 132.840 -4.205 -3.672 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.681 -4.181 -4.533 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.512 -6.295 -3.713 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.554 -6.226 -2.272 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.814 -5.883 -2.129 1.00 0.00 H new ATOM 1662 N GLY A 162 131.707 -1.211 -1.979 1.00 0.00 N ATOM 1663 CA GLY A 162 132.037 0.187 -2.227 1.00 0.00 C ATOM 1664 C GLY A 162 130.802 1.011 -2.589 1.00 0.00 C ATOM 1665 O GLY A 162 129.665 0.553 -2.477 1.00 0.00 O ATOM 0 H GLY A 162 130.719 -1.396 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.509 0.611 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.765 0.250 -3.036 1.00 0.00 H new ATOM 1669 N VAL A 163 131.054 2.237 -3.034 1.00 0.00 N ATOM 1670 CA VAL A 163 129.988 3.147 -3.424 1.00 0.00 C ATOM 1671 C VAL A 163 130.338 3.833 -4.746 1.00 0.00 C ATOM 1672 O VAL A 163 131.510 4.047 -5.058 1.00 0.00 O ATOM 1673 CB VAL A 163 129.822 4.209 -2.341 1.00 0.00 C ATOM 1674 CG1 VAL A 163 131.184 4.829 -2.027 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.874 5.297 -2.839 1.00 0.00 C ATOM 0 H VAL A 163 131.993 2.623 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 163 129.063 2.584 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 163 129.412 3.751 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 163 131.069 5.588 -1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.864 4.053 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.591 5.288 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.754 6.057 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 163 129.286 5.755 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.904 4.857 -3.069 1.00 0.00 H new ATOM 1685 N SER A 164 129.316 4.172 -5.521 1.00 0.00 N ATOM 1686 CA SER A 164 129.543 4.828 -6.800 1.00 0.00 C ATOM 1687 C SER A 164 128.516 5.937 -7.043 1.00 0.00 C ATOM 1688 O SER A 164 127.476 6.004 -6.387 1.00 0.00 O ATOM 1689 CB SER A 164 129.453 3.793 -7.919 1.00 0.00 C ATOM 1690 OG SER A 164 130.437 2.791 -7.706 1.00 0.00 O ATOM 0 H SER A 164 128.336 4.006 -5.291 1.00 0.00 H new ATOM 0 HA SER A 164 130.535 5.280 -6.786 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.459 3.346 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.606 4.271 -8.887 1.00 0.00 H new ATOM 0 HG SER A 164 130.383 2.122 -8.421 1.00 0.00 H new ATOM 1696 N GLU A 165 128.830 6.807 -7.996 1.00 0.00 N ATOM 1697 CA GLU A 165 127.948 7.920 -8.332 1.00 0.00 C ATOM 1698 C GLU A 165 127.137 7.593 -9.585 1.00 0.00 C ATOM 1699 O GLU A 165 127.693 7.315 -10.648 1.00 0.00 O ATOM 1700 CB GLU A 165 128.793 9.166 -8.599 1.00 0.00 C ATOM 1701 CG GLU A 165 129.426 9.658 -7.296 1.00 0.00 C ATOM 1702 CD GLU A 165 130.454 10.741 -7.617 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.606 11.057 -8.785 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.080 11.232 -6.690 1.00 0.00 O ATOM 0 H GLU A 165 129.686 6.764 -8.549 1.00 0.00 H new ATOM 0 HA GLU A 165 127.266 8.096 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.571 8.939 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.172 9.951 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.658 10.054 -6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.904 8.829 -6.774 1.00 0.00 H new ATOM 1711 N VAL A 166 125.819 7.621 -9.448 1.00 0.00 N ATOM 1712 CA VAL A 166 124.939 7.317 -10.568 1.00 0.00 C ATOM 1713 C VAL A 166 123.778 8.314 -10.620 1.00 0.00 C ATOM 1714 O VAL A 166 123.489 8.992 -9.635 1.00 0.00 O ATOM 1715 CB VAL A 166 124.406 5.897 -10.388 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.573 4.908 -10.455 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.732 5.774 -9.023 1.00 0.00 C ATOM 0 H VAL A 166 125.337 7.850 -8.578 1.00 0.00 H new ATOM 0 HA VAL A 166 125.491 7.394 -11.505 1.00 0.00 H new ATOM 0 HB VAL A 166 123.685 5.678 -11.176 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.197 3.893 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.067 4.993 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.287 5.133 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.352 4.761 -8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.457 5.991 -8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 166 122.906 6.482 -8.960 1.00 0.00 H new ATOM 1727 N THR A 167 123.122 8.409 -11.775 1.00 0.00 N ATOM 1728 CA THR A 167 122.007 9.341 -11.924 1.00 0.00 C ATOM 1729 C THR A 167 120.667 8.654 -11.611 1.00 0.00 C ATOM 1730 O THR A 167 120.588 7.426 -11.552 1.00 0.00 O ATOM 1731 CB THR A 167 121.977 9.891 -13.355 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.833 9.111 -14.175 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.447 11.352 -13.362 1.00 0.00 C ATOM 0 H THR A 167 123.338 7.862 -12.608 1.00 0.00 H new ATOM 0 HA THR A 167 122.151 10.158 -11.217 1.00 0.00 H new ATOM 0 HB THR A 167 120.958 9.843 -13.740 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.533 9.683 -14.554 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.423 11.737 -14.382 1.00 0.00 H new ATOM 0 HG22 THR A 167 121.787 11.950 -12.733 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.465 11.409 -12.976 1.00 0.00 H new ATOM 1741 N PRO A 168 119.616 9.419 -11.408 1.00 0.00 N ATOM 1742 CA PRO A 168 118.260 8.859 -11.098 1.00 0.00 C ATOM 1743 C PRO A 168 117.697 7.995 -12.229 1.00 0.00 C ATOM 1744 O PRO A 168 116.793 7.202 -12.018 1.00 0.00 O ATOM 1745 CB PRO A 168 117.369 10.095 -10.923 1.00 0.00 C ATOM 1746 CG PRO A 168 118.296 11.240 -10.705 1.00 0.00 C ATOM 1747 CD PRO A 168 119.584 10.894 -11.444 1.00 0.00 C ATOM 0 HA PRO A 168 118.307 8.212 -10.222 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.749 10.257 -11.805 1.00 0.00 H new ATOM 0 HB3 PRO A 168 116.694 9.973 -10.076 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.866 12.166 -11.086 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.486 11.390 -9.642 1.00 0.00 H new ATOM 0 HD2 PRO A 168 119.573 11.270 -12.467 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.456 11.327 -10.954 1.00 0.00 H new ATOM 1755 N ASP A 169 118.228 8.166 -13.433 1.00 0.00 N ATOM 1756 CA ASP A 169 117.743 7.384 -14.571 1.00 0.00 C ATOM 1757 C ASP A 169 118.574 6.117 -14.832 1.00 0.00 C ATOM 1758 O ASP A 169 118.219 5.311 -15.690 1.00 0.00 O ATOM 1759 CB ASP A 169 117.749 8.255 -15.826 1.00 0.00 C ATOM 1760 CG ASP A 169 119.193 8.560 -16.223 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.081 8.183 -15.477 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.386 9.163 -17.265 1.00 0.00 O ATOM 0 H ASP A 169 118.978 8.823 -13.648 1.00 0.00 H new ATOM 0 HA ASP A 169 116.732 7.060 -14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.236 7.743 -16.640 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.207 9.182 -15.641 1.00 0.00 H new ATOM 1767 N LYS A 170 119.674 5.932 -14.108 1.00 0.00 N ATOM 1768 CA LYS A 170 120.494 4.739 -14.328 1.00 0.00 C ATOM 1769 C LYS A 170 119.854 3.492 -13.712 1.00 0.00 C ATOM 1770 O LYS A 170 120.116 3.142 -12.563 1.00 0.00 O ATOM 1771 CB LYS A 170 121.907 4.933 -13.776 1.00 0.00 C ATOM 1772 CG LYS A 170 122.677 5.897 -14.684 1.00 0.00 C ATOM 1773 CD LYS A 170 124.134 5.983 -14.227 1.00 0.00 C ATOM 1774 CE LYS A 170 124.916 6.889 -15.177 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.327 6.999 -14.712 1.00 0.00 N ATOM 0 H LYS A 170 120.013 6.568 -13.386 1.00 0.00 H new ATOM 0 HA LYS A 170 120.558 4.589 -15.406 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.862 5.328 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.424 3.975 -13.722 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.630 5.554 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.218 6.885 -14.654 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.185 6.374 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.579 4.988 -14.208 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.886 6.485 -16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.457 7.877 -15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.859 7.616 -15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.346 7.403 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.762 6.055 -14.698 1.00 0.00 H new ATOM 1789 N TRP A 171 119.016 2.829 -14.498 1.00 0.00 N ATOM 1790 CA TRP A 171 118.335 1.618 -14.041 1.00 0.00 C ATOM 1791 C TRP A 171 119.275 0.408 -14.052 1.00 0.00 C ATOM 1792 O TRP A 171 118.972 -0.633 -13.471 1.00 0.00 O ATOM 1793 CB TRP A 171 117.148 1.326 -14.960 1.00 0.00 C ATOM 1794 CG TRP A 171 117.614 1.266 -16.381 1.00 0.00 C ATOM 1795 CD1 TRP A 171 118.405 0.300 -16.909 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.324 2.194 -17.465 1.00 0.00 C ATOM 1797 NE1 TRP A 171 118.615 0.578 -18.249 1.00 0.00 N ATOM 1798 CE2 TRP A 171 117.970 1.738 -18.638 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.567 3.378 -17.542 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 117.871 2.435 -19.846 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 116.465 4.082 -18.753 1.00 0.00 C ATOM 1802 CH2 TRP A 171 117.115 3.610 -19.903 1.00 0.00 C ATOM 0 H TRP A 171 118.790 3.106 -15.453 1.00 0.00 H new ATOM 0 HA TRP A 171 117.998 1.788 -13.018 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.682 0.381 -14.680 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.390 2.101 -14.848 1.00 0.00 H new ATOM 0 HD1 TRP A 171 118.806 -0.547 -16.372 1.00 0.00 H new ATOM 0 HE1 TRP A 171 119.177 -0.002 -18.873 1.00 0.00 H new ATOM 0 HE3 TRP A 171 116.061 3.748 -16.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 118.375 2.069 -20.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 115.883 4.991 -18.799 1.00 0.00 H new ATOM 0 HH2 TRP A 171 117.032 4.154 -20.832 1.00 0.00 H new ATOM 1813 N GLU A 172 120.410 0.551 -14.727 1.00 0.00 N ATOM 1814 CA GLU A 172 121.379 -0.539 -14.827 1.00 0.00 C ATOM 1815 C GLU A 172 121.839 -1.008 -13.445 1.00 0.00 C ATOM 1816 O GLU A 172 122.088 -2.193 -13.231 1.00 0.00 O ATOM 1817 CB GLU A 172 122.592 -0.050 -15.618 1.00 0.00 C ATOM 1818 CG GLU A 172 123.598 -1.189 -15.785 1.00 0.00 C ATOM 1819 CD GLU A 172 124.781 -0.694 -16.622 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.651 0.357 -17.228 1.00 0.00 O ATOM 1821 OE2 GLU A 172 125.793 -1.374 -16.645 1.00 0.00 O ATOM 0 H GLU A 172 120.683 1.406 -15.212 1.00 0.00 H new ATOM 0 HA GLU A 172 120.901 -1.380 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.277 0.315 -16.596 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.060 0.788 -15.101 1.00 0.00 H new ATOM 0 HG2 GLU A 172 123.944 -1.531 -14.810 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.124 -2.041 -16.271 1.00 0.00 H new ATOM 1828 N VAL A 173 121.958 -0.073 -12.511 1.00 0.00 N ATOM 1829 CA VAL A 173 122.398 -0.416 -11.164 1.00 0.00 C ATOM 1830 C VAL A 173 121.390 -1.339 -10.468 1.00 0.00 C ATOM 1831 O VAL A 173 121.698 -1.954 -9.446 1.00 0.00 O ATOM 1832 CB VAL A 173 122.585 0.864 -10.344 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.610 1.767 -11.034 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.251 1.607 -10.231 1.00 0.00 C ATOM 0 H VAL A 173 121.759 0.917 -12.658 1.00 0.00 H new ATOM 0 HA VAL A 173 123.347 -0.948 -11.238 1.00 0.00 H new ATOM 0 HB VAL A 173 122.939 0.602 -9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.743 2.678 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.563 1.243 -11.111 1.00 0.00 H new ATOM 0 HG13 VAL A 173 123.255 2.024 -12.032 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.390 2.517 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.894 1.867 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.519 0.967 -9.738 1.00 0.00 H new ATOM 1844 N VAL A 174 120.178 -1.423 -11.016 1.00 0.00 N ATOM 1845 CA VAL A 174 119.140 -2.265 -10.421 1.00 0.00 C ATOM 1846 C VAL A 174 118.929 -3.574 -11.202 1.00 0.00 C ATOM 1847 O VAL A 174 118.330 -4.517 -10.686 1.00 0.00 O ATOM 1848 CB VAL A 174 117.829 -1.471 -10.388 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.678 -2.378 -9.948 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.960 -0.304 -9.401 1.00 0.00 C ATOM 0 H VAL A 174 119.893 -0.926 -11.860 1.00 0.00 H new ATOM 0 HA VAL A 174 119.459 -2.539 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 174 117.622 -1.087 -11.387 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.751 -1.805 -9.928 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.578 -3.205 -10.650 1.00 0.00 H new ATOM 0 HG13 VAL A 174 116.884 -2.770 -8.952 1.00 0.00 H new ATOM 0 HG21 VAL A 174 117.027 0.260 -9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.174 -0.692 -8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.772 0.351 -9.717 1.00 0.00 H new ATOM 1860 N GLU A 175 119.422 -3.647 -12.434 1.00 0.00 N ATOM 1861 CA GLU A 175 119.259 -4.867 -13.227 1.00 0.00 C ATOM 1862 C GLU A 175 120.198 -5.973 -12.731 1.00 0.00 C ATOM 1863 O GLU A 175 121.327 -5.712 -12.315 1.00 0.00 O ATOM 1864 CB GLU A 175 119.567 -4.569 -14.695 1.00 0.00 C ATOM 1865 CG GLU A 175 118.485 -3.656 -15.275 1.00 0.00 C ATOM 1866 CD GLU A 175 118.859 -3.268 -16.707 1.00 0.00 C ATOM 1867 OE1 GLU A 175 119.925 -3.665 -17.147 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.078 -2.575 -17.338 1.00 0.00 O ATOM 0 H GLU A 175 119.928 -2.894 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 175 118.229 -5.208 -13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.543 -4.092 -14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.614 -5.498 -15.262 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.521 -4.165 -15.265 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.380 -2.762 -14.660 1.00 0.00 H new ATOM 1875 N ASP A 176 119.719 -7.213 -12.785 1.00 0.00 N ATOM 1876 CA ASP A 176 120.520 -8.350 -12.347 1.00 0.00 C ATOM 1877 C ASP A 176 121.743 -8.522 -13.250 1.00 0.00 C ATOM 1878 O ASP A 176 121.684 -8.258 -14.449 1.00 0.00 O ATOM 1879 CB ASP A 176 119.662 -9.614 -12.393 1.00 0.00 C ATOM 1880 CG ASP A 176 119.242 -9.897 -13.838 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.554 -9.087 -14.695 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.609 -10.916 -14.061 1.00 0.00 O ATOM 0 H ASP A 176 118.788 -7.454 -13.125 1.00 0.00 H new ATOM 0 HA ASP A 176 120.865 -8.173 -11.328 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.221 -10.460 -11.994 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.780 -9.490 -11.765 1.00 0.00 H new ATOM 1887 N HIS A 177 122.855 -8.951 -12.662 1.00 0.00 N ATOM 1888 CA HIS A 177 124.084 -9.137 -13.432 1.00 0.00 C ATOM 1889 C HIS A 177 124.584 -10.586 -13.364 1.00 0.00 C ATOM 1890 O HIS A 177 125.786 -10.846 -13.421 1.00 0.00 O ATOM 1891 CB HIS A 177 125.162 -8.190 -12.900 1.00 0.00 C ATOM 1892 CG HIS A 177 124.738 -6.769 -13.158 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.169 -5.978 -12.174 1.00 0.00 N ATOM 1894 CD2 HIS A 177 124.783 -5.986 -14.287 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.897 -4.777 -12.721 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.251 -4.729 -14.007 1.00 0.00 N ATOM 0 H HIS A 177 122.933 -9.174 -11.670 1.00 0.00 H new ATOM 0 HA HIS A 177 123.868 -8.911 -14.476 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.310 -8.350 -11.832 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.115 -8.393 -13.388 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.172 -6.298 -15.245 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.448 -3.954 -12.185 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.153 -3.941 -14.647 1.00 0.00 H new ATOM 1904 N GLY A 178 123.654 -11.528 -13.253 1.00 0.00 N ATOM 1905 CA GLY A 178 124.014 -12.941 -13.192 1.00 0.00 C ATOM 1906 C GLY A 178 124.918 -13.233 -11.988 1.00 0.00 C ATOM 1907 O GLY A 178 125.865 -14.016 -12.080 1.00 0.00 O ATOM 0 H GLY A 178 122.652 -11.342 -13.204 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.110 -13.547 -13.126 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.524 -13.229 -14.111 1.00 0.00 H new ATOM 1911 N LYS A 179 124.617 -12.600 -10.859 1.00 0.00 N ATOM 1912 CA LYS A 179 125.396 -12.791 -9.636 1.00 0.00 C ATOM 1913 C LYS A 179 124.556 -12.466 -8.402 1.00 0.00 C ATOM 1914 O LYS A 179 123.508 -11.827 -8.498 1.00 0.00 O ATOM 1915 CB LYS A 179 126.614 -11.865 -9.662 1.00 0.00 C ATOM 1916 CG LYS A 179 126.152 -10.402 -9.668 1.00 0.00 C ATOM 1917 CD LYS A 179 127.368 -9.476 -9.601 1.00 0.00 C ATOM 1918 CE LYS A 179 128.138 -9.532 -10.925 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.015 -8.334 -11.044 1.00 0.00 N ATOM 0 H LYS A 179 123.838 -11.949 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 179 125.711 -13.833 -9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.245 -12.054 -8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.219 -12.069 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.576 -10.196 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.494 -10.215 -8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.047 -8.454 -9.399 1.00 0.00 H new ATOM 0 HD3 LYS A 179 128.018 -9.774 -8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.738 -10.441 -10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.440 -9.569 -11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 129.537 -8.374 -11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 128.432 -7.473 -11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.690 -8.318 -10.253 1.00 0.00 H new ATOM 1933 N ASP A 180 125.038 -12.873 -7.233 1.00 0.00 N ATOM 1934 CA ASP A 180 124.335 -12.569 -5.998 1.00 0.00 C ATOM 1935 C ASP A 180 124.816 -11.216 -5.475 1.00 0.00 C ATOM 1936 O ASP A 180 125.909 -11.104 -4.916 1.00 0.00 O ATOM 1937 CB ASP A 180 124.621 -13.659 -4.971 1.00 0.00 C ATOM 1938 CG ASP A 180 123.939 -14.956 -5.410 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.185 -14.911 -6.368 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.184 -15.972 -4.782 1.00 0.00 O ATOM 0 H ASP A 180 125.900 -13.406 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 180 123.261 -12.527 -6.179 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.696 -13.813 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.255 -13.356 -3.990 1.00 0.00 H new ATOM 1945 N GLU A 181 124.013 -10.186 -5.687 1.00 0.00 N ATOM 1946 CA GLU A 181 124.393 -8.846 -5.261 1.00 0.00 C ATOM 1947 C GLU A 181 123.216 -8.089 -4.638 1.00 0.00 C ATOM 1948 O GLU A 181 122.053 -8.451 -4.808 1.00 0.00 O ATOM 1949 CB GLU A 181 124.925 -8.087 -6.485 1.00 0.00 C ATOM 1950 CG GLU A 181 125.374 -6.678 -6.086 1.00 0.00 C ATOM 1951 CD GLU A 181 126.038 -5.992 -7.279 1.00 0.00 C ATOM 1952 OE1 GLU A 181 125.942 -6.525 -8.372 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.633 -4.946 -7.080 1.00 0.00 O ATOM 0 H GLU A 181 123.104 -10.248 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 181 125.162 -8.923 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.761 -8.632 -6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.149 -8.026 -7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.517 -6.095 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.072 -6.731 -5.250 1.00 0.00 H new ATOM 1960 N ILE A 182 123.549 -7.019 -3.928 1.00 0.00 N ATOM 1961 CA ILE A 182 122.546 -6.173 -3.289 1.00 0.00 C ATOM 1962 C ILE A 182 122.829 -4.707 -3.638 1.00 0.00 C ATOM 1963 O ILE A 182 123.980 -4.277 -3.662 1.00 0.00 O ATOM 1964 CB ILE A 182 122.597 -6.369 -1.768 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.337 -5.769 -1.131 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.827 -5.666 -1.194 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.216 -6.241 0.323 1.00 0.00 C ATOM 0 H ILE A 182 124.511 -6.714 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 182 121.553 -6.446 -3.646 1.00 0.00 H new ATOM 0 HB ILE A 182 122.651 -7.435 -1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.383 -4.681 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.454 -6.070 -1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.857 -5.809 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.728 -6.086 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 182 123.774 -4.600 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.320 -5.812 0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.150 -7.329 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.093 -5.918 0.885 1.00 0.00 H new ATOM 1979 N THR A 183 121.777 -3.943 -3.920 1.00 0.00 N ATOM 1980 CA THR A 183 121.953 -2.538 -4.271 1.00 0.00 C ATOM 1981 C THR A 183 121.029 -1.634 -3.457 1.00 0.00 C ATOM 1982 O THR A 183 119.809 -1.800 -3.451 1.00 0.00 O ATOM 1983 CB THR A 183 121.671 -2.350 -5.766 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.550 -3.177 -6.515 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.891 -0.889 -6.163 1.00 0.00 C ATOM 0 H THR A 183 120.810 -4.266 -3.913 1.00 0.00 H new ATOM 0 HA THR A 183 122.981 -2.257 -4.043 1.00 0.00 H new ATOM 0 HB THR A 183 120.636 -2.623 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.147 -4.063 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.688 -0.767 -7.227 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.219 -0.251 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.923 -0.607 -5.956 1.00 0.00 H new ATOM 1993 N LEU A 184 121.631 -0.655 -2.795 1.00 0.00 N ATOM 1994 CA LEU A 184 120.875 0.302 -2.000 1.00 0.00 C ATOM 1995 C LEU A 184 120.906 1.663 -2.693 1.00 0.00 C ATOM 1996 O LEU A 184 121.962 2.128 -3.127 1.00 0.00 O ATOM 1997 CB LEU A 184 121.491 0.391 -0.603 1.00 0.00 C ATOM 1998 CG LEU A 184 121.411 -0.987 0.058 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.103 -0.949 1.418 1.00 0.00 C ATOM 2000 CD2 LEU A 184 119.942 -1.373 0.249 1.00 0.00 C ATOM 0 H LEU A 184 122.640 -0.503 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 184 119.838 -0.019 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.528 0.719 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.960 1.129 -0.002 1.00 0.00 H new ATOM 0 HG LEU A 184 121.906 -1.721 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.043 -1.932 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.149 -0.673 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.611 -0.214 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 184 119.882 -2.354 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.452 -0.635 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.445 -1.405 -0.721 1.00 0.00 H new ATOM 2012 N ILE A 185 119.738 2.280 -2.827 1.00 0.00 N ATOM 2013 CA ILE A 185 119.651 3.564 -3.513 1.00 0.00 C ATOM 2014 C ILE A 185 119.244 4.694 -2.561 1.00 0.00 C ATOM 2015 O ILE A 185 118.214 4.627 -1.885 1.00 0.00 O ATOM 2016 CB ILE A 185 118.626 3.437 -4.639 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.087 2.335 -5.596 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.522 4.762 -5.400 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.969 2.008 -6.582 1.00 0.00 C ATOM 0 H ILE A 185 118.851 1.919 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 185 120.634 3.818 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 185 117.649 3.190 -4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.978 2.658 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.361 1.443 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.790 4.665 -6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.209 5.551 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.493 5.015 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.301 1.223 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.090 1.667 -6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.716 2.900 -7.154 1.00 0.00 H new ATOM 2031 N THR A 186 120.069 5.740 -2.535 1.00 0.00 N ATOM 2032 CA THR A 186 119.816 6.898 -1.689 1.00 0.00 C ATOM 2033 C THR A 186 120.186 8.187 -2.420 1.00 0.00 C ATOM 2034 O THR A 186 120.923 8.168 -3.406 1.00 0.00 O ATOM 2035 CB THR A 186 120.653 6.783 -0.417 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.098 7.614 0.595 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.093 7.210 -0.705 1.00 0.00 C ATOM 0 H THR A 186 120.920 5.806 -3.093 1.00 0.00 H new ATOM 0 HA THR A 186 118.755 6.927 -1.440 1.00 0.00 H new ATOM 0 HB THR A 186 120.649 5.748 -0.075 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.586 7.478 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.686 7.126 0.206 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.517 6.565 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.104 8.243 -1.051 1.00 0.00 H new ATOM 2045 N CYS A 187 119.670 9.303 -1.925 1.00 0.00 N ATOM 2046 CA CYS A 187 119.955 10.598 -2.529 1.00 0.00 C ATOM 2047 C CYS A 187 121.093 11.296 -1.781 1.00 0.00 C ATOM 2048 O CYS A 187 121.242 11.139 -0.570 1.00 0.00 O ATOM 2049 CB CYS A 187 118.695 11.463 -2.480 1.00 0.00 C ATOM 2050 SG CYS A 187 117.237 10.399 -2.622 1.00 0.00 S ATOM 0 H CYS A 187 119.055 9.339 -1.112 1.00 0.00 H new ATOM 0 HA CYS A 187 120.261 10.451 -3.565 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.661 12.024 -1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.708 12.192 -3.290 1.00 0.00 H new ATOM 2055 N VAL A 188 121.906 12.056 -2.511 1.00 0.00 N ATOM 2056 CA VAL A 188 123.030 12.752 -1.895 1.00 0.00 C ATOM 2057 C VAL A 188 122.553 13.790 -0.880 1.00 0.00 C ATOM 2058 O VAL A 188 123.110 13.919 0.209 1.00 0.00 O ATOM 2059 CB VAL A 188 123.847 13.466 -2.970 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.961 14.472 -3.707 1.00 0.00 C ATOM 2061 CG2 VAL A 188 125.000 14.205 -2.292 1.00 0.00 C ATOM 0 H VAL A 188 121.809 12.204 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 188 123.639 12.008 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 188 124.234 12.741 -3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.547 14.980 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 188 122.127 13.948 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.577 15.206 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.595 14.721 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.600 14.932 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.628 13.490 -1.761 1.00 0.00 H new ATOM 2071 N SER A 189 121.524 14.537 -1.257 1.00 0.00 N ATOM 2072 CA SER A 189 120.982 15.573 -0.389 1.00 0.00 C ATOM 2073 C SER A 189 119.582 15.981 -0.852 1.00 0.00 C ATOM 2074 O SER A 189 119.204 15.745 -1.998 1.00 0.00 O ATOM 2075 CB SER A 189 121.902 16.795 -0.438 1.00 0.00 C ATOM 2076 OG SER A 189 121.588 17.570 -1.592 1.00 0.00 O ATOM 0 H SER A 189 121.049 14.445 -2.155 1.00 0.00 H new ATOM 0 HA SER A 189 120.918 15.186 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.778 17.395 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.945 16.479 -0.469 1.00 0.00 H new ATOM 0 HG SER A 189 122.173 18.355 -1.628 1.00 0.00 H new ATOM 2082 N VAL A 190 118.822 16.606 0.038 1.00 0.00 N ATOM 2083 CA VAL A 190 117.479 17.049 -0.311 1.00 0.00 C ATOM 2084 C VAL A 190 117.527 18.354 -1.116 1.00 0.00 C ATOM 2085 O VAL A 190 116.528 18.773 -1.699 1.00 0.00 O ATOM 2086 CB VAL A 190 116.661 17.263 0.959 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.322 18.336 1.825 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.251 17.714 0.575 1.00 0.00 C ATOM 0 H VAL A 190 119.108 16.815 0.995 1.00 0.00 H new ATOM 0 HA VAL A 190 117.011 16.279 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 190 116.610 16.331 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.734 18.485 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.329 18.017 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.375 19.272 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.660 17.869 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.308 18.647 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.779 16.948 -0.040 1.00 0.00 H new ATOM 2098 N LYS A 191 118.698 18.987 -1.157 1.00 0.00 N ATOM 2099 CA LYS A 191 118.848 20.229 -1.912 1.00 0.00 C ATOM 2100 C LYS A 191 119.455 19.965 -3.290 1.00 0.00 C ATOM 2101 O LYS A 191 119.339 20.782 -4.201 1.00 0.00 O ATOM 2102 CB LYS A 191 119.763 21.180 -1.145 1.00 0.00 C ATOM 2103 CG LYS A 191 119.046 21.667 0.111 1.00 0.00 C ATOM 2104 CD LYS A 191 119.973 22.593 0.896 1.00 0.00 C ATOM 2105 CE LYS A 191 119.256 23.079 2.157 1.00 0.00 C ATOM 2106 NZ LYS A 191 120.174 23.944 2.952 1.00 0.00 N ATOM 0 H LYS A 191 119.544 18.667 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 191 117.860 20.671 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.689 20.673 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.035 22.028 -1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.131 22.194 -0.160 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.753 20.818 0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 191 120.889 22.066 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.264 23.443 0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.359 23.636 1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.933 22.227 2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 119.685 24.274 3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 121.017 23.399 3.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 120.461 24.764 2.380 1.00 0.00 H new ATOM 2120 N ASP A 192 120.108 18.815 -3.433 1.00 0.00 N ATOM 2121 CA ASP A 192 120.732 18.465 -4.705 1.00 0.00 C ATOM 2122 C ASP A 192 120.389 17.031 -5.120 1.00 0.00 C ATOM 2123 O ASP A 192 120.942 16.067 -4.592 1.00 0.00 O ATOM 2124 CB ASP A 192 122.251 18.603 -4.581 1.00 0.00 C ATOM 2125 CG ASP A 192 122.889 18.346 -5.947 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.160 17.998 -6.862 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.092 18.509 -6.058 1.00 0.00 O ATOM 0 H ASP A 192 120.218 18.119 -2.696 1.00 0.00 H new ATOM 0 HA ASP A 192 120.350 19.143 -5.468 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.510 19.600 -4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.635 17.894 -3.847 1.00 0.00 H new ATOM 2132 N ASN A 193 119.477 16.899 -6.078 1.00 0.00 N ATOM 2133 CA ASN A 193 119.080 15.582 -6.563 1.00 0.00 C ATOM 2134 C ASN A 193 119.707 15.292 -7.931 1.00 0.00 C ATOM 2135 O ASN A 193 119.337 14.331 -8.606 1.00 0.00 O ATOM 2136 CB ASN A 193 117.558 15.517 -6.689 1.00 0.00 C ATOM 2137 CG ASN A 193 116.925 15.591 -5.300 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.466 15.055 -4.332 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.795 16.224 -5.149 1.00 0.00 N ATOM 0 H ASN A 193 119.003 17.680 -6.530 1.00 0.00 H new ATOM 0 HA ASN A 193 119.429 14.836 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.199 16.339 -7.308 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.263 14.592 -7.185 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.358 16.276 -4.229 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.348 16.668 -5.951 1.00 0.00 H new ATOM 2146 N SER A 194 120.649 16.135 -8.338 1.00 0.00 N ATOM 2147 CA SER A 194 121.307 15.961 -9.628 1.00 0.00 C ATOM 2148 C SER A 194 122.035 14.619 -9.698 1.00 0.00 C ATOM 2149 O SER A 194 121.966 13.911 -10.701 1.00 0.00 O ATOM 2150 CB SER A 194 122.317 17.086 -9.829 1.00 0.00 C ATOM 2151 OG SER A 194 122.947 16.932 -11.094 1.00 0.00 O ATOM 0 H SER A 194 120.972 16.939 -7.799 1.00 0.00 H new ATOM 0 HA SER A 194 120.547 15.984 -10.409 1.00 0.00 H new ATOM 0 HB2 SER A 194 121.817 18.053 -9.774 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.062 17.067 -9.034 1.00 0.00 H new ATOM 0 HG SER A 194 123.596 17.655 -11.227 1.00 0.00 H new ATOM 2157 N LYS A 195 122.736 14.277 -8.624 1.00 0.00 N ATOM 2158 CA LYS A 195 123.477 13.021 -8.578 1.00 0.00 C ATOM 2159 C LYS A 195 123.071 12.187 -7.359 1.00 0.00 C ATOM 2160 O LYS A 195 122.794 12.723 -6.286 1.00 0.00 O ATOM 2161 CB LYS A 195 124.974 13.327 -8.498 1.00 0.00 C ATOM 2162 CG LYS A 195 125.439 13.973 -9.807 1.00 0.00 C ATOM 2163 CD LYS A 195 126.949 14.243 -9.750 1.00 0.00 C ATOM 2164 CE LYS A 195 127.231 15.501 -8.919 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.685 15.830 -8.995 1.00 0.00 N ATOM 0 H LYS A 195 122.807 14.845 -7.780 1.00 0.00 H new ATOM 0 HA LYS A 195 123.250 12.451 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.174 13.995 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.533 12.410 -8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.210 13.318 -10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 195 124.900 14.906 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.463 13.387 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.342 14.369 -10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.638 16.336 -9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 195 126.937 15.339 -7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.878 16.683 -8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.241 15.035 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 128.951 16.002 -9.986 1.00 0.00 H new ATOM 2179 N ARG A 196 123.046 10.868 -7.540 1.00 0.00 N ATOM 2180 CA ARG A 196 122.679 9.954 -6.461 1.00 0.00 C ATOM 2181 C ARG A 196 123.782 8.915 -6.227 1.00 0.00 C ATOM 2182 O ARG A 196 124.432 8.451 -7.166 1.00 0.00 O ATOM 2183 CB ARG A 196 121.372 9.240 -6.821 1.00 0.00 C ATOM 2184 CG ARG A 196 120.217 10.250 -6.801 1.00 0.00 C ATOM 2185 CD ARG A 196 118.907 9.553 -7.168 1.00 0.00 C ATOM 2186 NE ARG A 196 117.820 10.525 -7.133 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.595 10.202 -7.532 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.342 8.989 -7.943 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.645 11.097 -7.509 1.00 0.00 N ATOM 0 H ARG A 196 123.275 10.409 -8.422 1.00 0.00 H new ATOM 0 HA ARG A 196 122.548 10.531 -5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.454 8.784 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.178 8.435 -6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.134 10.701 -5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.418 11.059 -7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.983 9.110 -8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.706 8.740 -6.471 1.00 0.00 H new ATOM 0 HE ARG A 196 118.004 11.470 -6.796 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.085 8.290 -7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.402 8.740 -8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.844 12.043 -7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.704 10.850 -7.815 1.00 0.00 H new ATOM 2203 N TYR A 197 123.987 8.558 -4.963 1.00 0.00 N ATOM 2204 CA TYR A 197 125.010 7.579 -4.606 1.00 0.00 C ATOM 2205 C TYR A 197 124.395 6.190 -4.404 1.00 0.00 C ATOM 2206 O TYR A 197 123.382 6.040 -3.721 1.00 0.00 O ATOM 2207 CB TYR A 197 125.688 8.015 -3.305 1.00 0.00 C ATOM 2208 CG TYR A 197 126.595 9.197 -3.564 1.00 0.00 C ATOM 2209 CD1 TYR A 197 126.047 10.468 -3.765 1.00 0.00 C ATOM 2210 CD2 TYR A 197 127.983 9.023 -3.607 1.00 0.00 C ATOM 2211 CE1 TYR A 197 126.886 11.562 -4.009 1.00 0.00 C ATOM 2212 CE2 TYR A 197 128.823 10.117 -3.847 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.272 11.388 -4.048 1.00 0.00 C ATOM 2214 OH TYR A 197 129.096 12.468 -4.281 1.00 0.00 O ATOM 0 H TYR A 197 123.462 8.929 -4.172 1.00 0.00 H new ATOM 0 HA TYR A 197 125.735 7.525 -5.418 1.00 0.00 H new ATOM 0 HB2 TYR A 197 124.934 8.280 -2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.265 7.188 -2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 197 124.976 10.606 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 197 128.407 8.042 -3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 197 126.461 12.542 -4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 197 129.894 9.981 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 197 129.753 12.235 -4.970 1.00 0.00 H new ATOM 2224 N VAL A 198 125.022 5.174 -4.989 1.00 0.00 N ATOM 2225 CA VAL A 198 124.529 3.808 -4.847 1.00 0.00 C ATOM 2226 C VAL A 198 125.583 2.912 -4.201 1.00 0.00 C ATOM 2227 O VAL A 198 126.747 2.888 -4.612 1.00 0.00 O ATOM 2228 CB VAL A 198 124.159 3.238 -6.217 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.009 1.720 -6.111 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.828 3.835 -6.673 1.00 0.00 C ATOM 0 H VAL A 198 125.862 5.268 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 198 123.647 3.834 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 198 124.941 3.485 -6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.745 1.311 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.951 1.284 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.224 1.481 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.563 3.430 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.050 3.583 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.920 4.919 -6.743 1.00 0.00 H new ATOM 2240 N VAL A 199 125.159 2.166 -3.190 1.00 0.00 N ATOM 2241 CA VAL A 199 126.061 1.263 -2.492 1.00 0.00 C ATOM 2242 C VAL A 199 125.794 -0.178 -2.914 1.00 0.00 C ATOM 2243 O VAL A 199 124.649 -0.628 -2.954 1.00 0.00 O ATOM 2244 CB VAL A 199 125.864 1.394 -0.983 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.525 0.205 -0.286 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.515 2.690 -0.501 1.00 0.00 C ATOM 0 H VAL A 199 124.202 2.168 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 199 127.087 1.528 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 199 124.799 1.411 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.388 0.293 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.069 -0.721 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.590 0.194 -0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.377 2.788 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.581 2.669 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 199 126.052 3.539 -1.005 1.00 0.00 H new ATOM 2256 N ALA A 200 126.859 -0.896 -3.240 1.00 0.00 N ATOM 2257 CA ALA A 200 126.719 -2.278 -3.671 1.00 0.00 C ATOM 2258 C ALA A 200 127.345 -3.247 -2.665 1.00 0.00 C ATOM 2259 O ALA A 200 128.369 -2.956 -2.047 1.00 0.00 O ATOM 2260 CB ALA A 200 127.412 -2.446 -5.022 1.00 0.00 C ATOM 0 H ALA A 200 127.818 -0.550 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 200 125.656 -2.508 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.314 -3.479 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.949 -1.783 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.468 -2.196 -4.923 1.00 0.00 H new ATOM 2266 N GLY A 201 126.712 -4.407 -2.513 1.00 0.00 N ATOM 2267 CA GLY A 201 127.201 -5.428 -1.595 1.00 0.00 C ATOM 2268 C GLY A 201 127.129 -6.807 -2.247 1.00 0.00 C ATOM 2269 O GLY A 201 126.163 -7.131 -2.938 1.00 0.00 O ATOM 0 H GLY A 201 125.861 -4.662 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.229 -5.207 -1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.607 -5.419 -0.681 1.00 0.00 H new ATOM 2273 N ASP A 202 128.158 -7.614 -2.026 1.00 0.00 N ATOM 2274 CA ASP A 202 128.199 -8.954 -2.594 1.00 0.00 C ATOM 2275 C ASP A 202 127.876 -10.005 -1.531 1.00 0.00 C ATOM 2276 O ASP A 202 128.336 -9.921 -0.392 1.00 0.00 O ATOM 2277 CB ASP A 202 129.590 -9.224 -3.170 1.00 0.00 C ATOM 2278 CG ASP A 202 129.751 -8.469 -4.493 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.767 -7.920 -4.962 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.853 -8.455 -5.016 1.00 0.00 O ATOM 0 H ASP A 202 128.970 -7.366 -1.461 1.00 0.00 H new ATOM 0 HA ASP A 202 127.451 -9.017 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.356 -8.907 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.728 -10.293 -3.330 1.00 0.00 H new ATOM 2285 N LEU A 203 127.086 -11.000 -1.918 1.00 0.00 N ATOM 2286 CA LEU A 203 126.715 -12.071 -0.997 1.00 0.00 C ATOM 2287 C LEU A 203 127.969 -12.832 -0.570 1.00 0.00 C ATOM 2288 O LEU A 203 128.796 -13.200 -1.404 1.00 0.00 O ATOM 2289 CB LEU A 203 125.754 -13.027 -1.715 1.00 0.00 C ATOM 2290 CG LEU A 203 125.359 -14.184 -0.793 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.601 -13.640 0.418 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.451 -15.149 -1.563 1.00 0.00 C ATOM 0 H LEU A 203 126.692 -11.089 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 203 126.232 -11.653 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.862 -12.486 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.226 -13.418 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 203 126.256 -14.704 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.321 -14.465 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.238 -12.944 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.703 -13.122 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.165 -15.976 -0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.556 -14.621 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 203 124.985 -15.537 -2.431 1.00 0.00 H new ATOM 2304 N VAL A 204 128.123 -13.049 0.735 1.00 0.00 N ATOM 2305 CA VAL A 204 129.298 -13.747 1.241 1.00 0.00 C ATOM 2306 C VAL A 204 128.922 -15.079 1.891 1.00 0.00 C ATOM 2307 O VAL A 204 129.765 -15.963 2.052 1.00 0.00 O ATOM 2308 CB VAL A 204 129.997 -12.883 2.283 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.435 -13.371 2.466 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.008 -11.427 1.822 1.00 0.00 C ATOM 0 H VAL A 204 127.458 -12.755 1.451 1.00 0.00 H new ATOM 0 HA VAL A 204 129.957 -13.941 0.395 1.00 0.00 H new ATOM 0 HB VAL A 204 129.463 -12.956 3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.937 -12.754 3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.427 -14.409 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 204 131.967 -13.299 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.509 -10.812 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 204 130.540 -11.350 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 204 128.983 -11.078 1.693 1.00 0.00 H new ATOM 2320 N GLY A 205 127.652 -15.218 2.269 1.00 0.00 N ATOM 2321 CA GLY A 205 127.195 -16.451 2.904 1.00 0.00 C ATOM 2322 C GLY A 205 125.697 -16.408 3.211 1.00 0.00 C ATOM 2323 O GLY A 205 125.039 -15.381 3.054 1.00 0.00 O ATOM 0 H GLY A 205 126.933 -14.505 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.408 -17.297 2.251 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.751 -16.613 3.827 1.00 0.00 H new ATOM 2327 N THR A 206 125.177 -17.541 3.666 1.00 0.00 N ATOM 2328 CA THR A 206 123.767 -17.649 4.016 1.00 0.00 C ATOM 2329 C THR A 206 123.616 -18.500 5.271 1.00 0.00 C ATOM 2330 O THR A 206 124.264 -19.538 5.412 1.00 0.00 O ATOM 2331 CB THR A 206 123.001 -18.321 2.878 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.295 -17.670 1.650 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.497 -18.239 3.153 1.00 0.00 C ATOM 0 H THR A 206 125.712 -18.399 3.801 1.00 0.00 H new ATOM 0 HA THR A 206 123.370 -16.649 4.191 1.00 0.00 H new ATOM 0 HB THR A 206 123.302 -19.367 2.812 1.00 0.00 H new ATOM 0 HG1 THR A 206 122.803 -18.105 0.923 1.00 0.00 H new ATOM 0 HG21 THR A 206 120.952 -18.719 2.340 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.270 -18.746 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.197 -17.194 3.224 1.00 0.00 H new ATOM 2341 N LYS A 207 122.759 -18.063 6.184 1.00 0.00 N ATOM 2342 CA LYS A 207 122.549 -18.816 7.413 1.00 0.00 C ATOM 2343 C LYS A 207 121.095 -18.762 7.878 1.00 0.00 C ATOM 2344 O LYS A 207 120.564 -17.697 8.200 1.00 0.00 O ATOM 2345 CB LYS A 207 123.429 -18.253 8.525 1.00 0.00 C ATOM 2346 CG LYS A 207 124.894 -18.566 8.240 1.00 0.00 C ATOM 2347 CD LYS A 207 125.743 -18.030 9.391 1.00 0.00 C ATOM 2348 CE LYS A 207 127.216 -18.358 9.146 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.028 -17.872 10.299 1.00 0.00 N ATOM 0 H LYS A 207 122.208 -17.209 6.101 1.00 0.00 H new ATOM 0 HA LYS A 207 122.809 -19.853 7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.287 -17.175 8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.137 -18.682 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.037 -19.641 8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.202 -18.110 7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.611 -16.952 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.415 -18.470 10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.345 -19.433 9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.556 -17.888 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.031 -18.094 10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.912 -16.843 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.708 -18.340 11.171 1.00 0.00 H new ATOM 2363 N ALA A 208 120.460 -19.925 7.914 1.00 0.00 N ATOM 2364 CA ALA A 208 119.073 -20.008 8.346 1.00 0.00 C ATOM 2365 C ALA A 208 118.924 -19.557 9.801 1.00 0.00 C ATOM 2366 O ALA A 208 119.757 -19.861 10.655 1.00 0.00 O ATOM 2367 CB ALA A 208 118.591 -21.452 8.213 1.00 0.00 C ATOM 0 H ALA A 208 120.879 -20.817 7.652 1.00 0.00 H new ATOM 0 HA ALA A 208 118.473 -19.350 7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.552 -21.520 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.669 -21.767 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.207 -22.100 8.836 1.00 0.00 H new ATOM 2373 N LYS A 209 117.830 -18.855 10.070 1.00 0.00 N ATOM 2374 CA LYS A 209 117.545 -18.389 11.423 1.00 0.00 C ATOM 2375 C LYS A 209 116.986 -19.548 12.247 1.00 0.00 C ATOM 2376 O LYS A 209 115.863 -20.000 12.018 1.00 0.00 O ATOM 2377 CB LYS A 209 116.506 -17.273 11.366 1.00 0.00 C ATOM 2378 CG LYS A 209 116.959 -16.087 12.222 1.00 0.00 C ATOM 2379 CD LYS A 209 115.997 -14.912 12.008 1.00 0.00 C ATOM 2380 CE LYS A 209 114.671 -15.200 12.715 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.829 -13.970 12.712 1.00 0.00 N ATOM 0 H LYS A 209 117.129 -18.597 9.375 1.00 0.00 H new ATOM 0 HA LYS A 209 118.461 -18.016 11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.362 -16.952 10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.544 -17.642 11.723 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.978 -16.369 13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.974 -15.795 11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.436 -13.993 12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.827 -14.757 10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.148 -16.013 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 209 114.856 -15.525 13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 112.928 -14.165 13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.329 -13.206 13.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.643 -13.679 11.731 1.00 0.00 H new ATOM 2395 N LYS A 210 117.767 -20.039 13.194 1.00 0.00 N ATOM 2396 CA LYS A 210 117.321 -21.154 14.017 1.00 0.00 C ATOM 2397 C LYS A 210 116.598 -20.651 15.270 1.00 0.00 C ATOM 2398 O LYS A 210 115.402 -20.417 15.185 1.00 0.00 O ATOM 2399 CB LYS A 210 118.541 -21.980 14.422 1.00 0.00 C ATOM 2400 CG LYS A 210 119.158 -22.605 13.170 1.00 0.00 C ATOM 2401 CD LYS A 210 120.408 -23.396 13.553 1.00 0.00 C ATOM 2402 CE LYS A 210 121.017 -24.015 12.294 1.00 0.00 C ATOM 2403 NZ LYS A 210 122.266 -24.739 12.652 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.251 -20.504 16.289 1.00 0.00 O ATOM 0 H LYS A 210 118.701 -19.690 13.412 1.00 0.00 H new ATOM 0 HA LYS A 210 116.623 -21.765 13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.272 -21.349 14.927 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.251 -22.759 15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.435 -23.261 12.685 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.414 -21.826 12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.132 -22.742 14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.153 -24.177 14.270 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.306 -24.700 11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.232 -23.237 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.681 -25.160 11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.944 -24.073 13.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.047 -25.491 13.337 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 112.759 3.438 -14.348 1.00 20.00 O HETATM 2420 C BOC B 701 113.220 3.310 -13.213 1.00 20.00 C HETATM 2421 O2 BOC B 701 112.788 2.333 -12.343 1.00 20.00 O HETATM 2422 CT BOC B 701 113.013 0.916 -12.582 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.855 0.199 -11.886 1.00 20.00 C HETATM 2424 C2 BOC B 701 112.960 0.572 -14.073 1.00 20.00 C HETATM 2425 C3 BOC B 701 114.323 0.425 -11.952 1.00 20.00 C HETATM 0 H33 BOC B 701 115.161 0.978 -12.377 1.00 20.00 H new HETATM 0 H32 BOC B 701 114.291 0.586 -10.874 1.00 20.00 H new HETATM 0 H31 BOC B 701 114.449 -0.638 -12.156 1.00 20.00 H new HETATM 0 H23 BOC B 701 111.980 0.833 -14.472 1.00 20.00 H new HETATM 0 H22 BOC B 701 113.729 1.133 -14.603 1.00 20.00 H new HETATM 0 H21 BOC B 701 113.133 -0.496 -14.206 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.870 0.432 -10.821 1.00 20.00 H new HETATM 0 H12 BOC B 701 110.910 0.531 -12.316 1.00 20.00 H new HETATM 0 H11 BOC B 701 111.958 -0.877 -12.024 1.00 20.00 H new ATOM 2435 N LEU B 702 114.178 4.117 -12.755 1.00 20.00 N ATOM 2436 CA LEU B 702 114.629 4.065 -11.365 1.00 20.00 C ATOM 2437 C LEU B 702 113.616 4.785 -10.451 1.00 20.00 C ATOM 2438 O LEU B 702 113.367 5.974 -10.635 1.00 20.00 O ATOM 2439 CB LEU B 702 115.986 4.772 -11.277 1.00 20.00 C ATOM 2440 CG LEU B 702 117.014 3.845 -10.619 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.416 4.427 -10.805 1.00 20.00 C ATOM 2442 CD2 LEU B 702 116.698 3.731 -9.124 1.00 20.00 C ATOM 0 H LEU B 702 114.656 4.814 -13.326 1.00 20.00 H new ATOM 0 HA LEU B 702 114.715 3.028 -11.041 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.324 5.055 -12.274 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.890 5.692 -10.700 1.00 20.00 H new ATOM 0 HG LEU B 702 116.971 2.858 -11.079 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.148 3.769 -10.337 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.635 4.516 -11.869 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.465 5.412 -10.341 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.425 3.073 -8.648 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.747 4.719 -8.665 1.00 20.00 H new ATOM 0 HD23 LEU B 702 115.697 3.320 -8.994 1.00 20.00 H new ATOM 2454 N PRO B 703 113.018 4.109 -9.486 1.00 20.00 N ATOM 2455 CA PRO B 703 112.018 4.749 -8.587 1.00 20.00 C ATOM 2456 C PRO B 703 112.622 5.835 -7.697 1.00 20.00 C ATOM 2457 O PRO B 703 113.801 6.168 -7.796 1.00 20.00 O ATOM 2458 CB PRO B 703 111.468 3.628 -7.707 1.00 20.00 C ATOM 2459 CG PRO B 703 112.155 2.366 -8.102 1.00 20.00 C ATOM 2460 CD PRO B 703 113.218 2.691 -9.153 1.00 20.00 C ATOM 0 HA PRO B 703 111.252 5.240 -9.188 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.645 3.846 -6.654 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.390 3.534 -7.837 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.615 1.899 -7.232 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.434 1.653 -8.502 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.221 2.517 -8.764 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.104 2.061 -10.035 1.00 20.00 H new ATOM 2468 N ALA B 704 111.766 6.377 -6.838 1.00 20.00 N ATOM 2469 CA ALA B 704 112.135 7.443 -5.912 1.00 20.00 C ATOM 2470 C ALA B 704 113.508 7.246 -5.271 1.00 20.00 C ATOM 2471 O ALA B 704 114.240 6.301 -5.563 1.00 20.00 O ATOM 2472 CB ALA B 704 111.097 7.505 -4.802 1.00 20.00 C ATOM 0 H ALA B 704 110.791 6.088 -6.764 1.00 20.00 H new ATOM 0 HA ALA B 704 112.176 8.365 -6.492 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.360 8.298 -4.102 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.117 7.711 -5.232 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.069 6.551 -4.276 1.00 20.00 H new HETATM 2478 N B27 B 705 113.833 8.182 -4.388 1.00 20.00 N HETATM 2479 CA B27 B 705 115.101 8.176 -3.679 1.00 20.00 C HETATM 2480 CB B27 B 705 115.337 6.851 -2.950 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.063 6.418 -2.226 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.722 5.850 -3.881 1.00 20.00 O HETATM 2483 SG B27 B 705 117.772 8.999 -3.979 1.00 20.00 S HETATM 2484 CX B27 B 705 116.215 8.395 -4.683 1.00 20.00 C HETATM 0 HOG1 B27 B 705 114.970 5.651 -4.477 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.780 7.180 -1.500 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.259 6.290 -2.950 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.408 7.455 -5.200 1.00 20.00 H new HETATM 0 HX B27 B 705 115.873 9.107 -5.434 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.240 5.474 -1.710 1.00 20.00 H new HETATM 0 HB B27 B 705 116.134 6.987 -2.219 1.00 20.00 H new HETATM 0 HA B27 B 705 115.083 8.970 -2.932 1.00 20.00 H new TER 2494 B27 B 705