USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1370 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 GLN : amide:sc= -2.61! C(o=-2.8!,f=-2.8!) USER MOD Set 1.2: A 231 GLN : amide:sc= -0.183 K(o=-2.8,f=-3.5) USER MOD Set 2.1: A 87 HIS : no HD1:sc= 0.868 K(o=-0.83,f=-6.7) USER MOD Set 2.2: A 205 TYR OH : rot 134:sc= -1.7! USER MOD Set 3.1: A 189 MET CE :methyl -179:sc= -4.55! (180deg=-4.19) USER MOD Set 3.2: A 199 TYR OH : rot 0:sc= 0.381 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.167 K(o=-0.17,f=-0.99) USER MOD Single : A 98 HIS : no HE2:sc= 0.146 K(o=0.15,f=-1.1) USER MOD Single : A 101 THR OG1 : rot -57:sc= -2.94! USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 3:sc= -0.962! USER MOD Single : A 120 CYS SG : rot 81:sc= -0.463 USER MOD Single : A 124 SER OG : rot 84:sc= 0.298 USER MOD Single : A 127 LYS NZ :NH3+ -132:sc= 0.587 (180deg=-0.366) USER MOD Single : A 131 CYS SG : rot 81:sc= 0.533 USER MOD Single : A 132 MET CE :methyl -157:sc= -0.118 (180deg=-1.15) USER MOD Single : A 136 THR OG1 : rot 140:sc= -0.562 USER MOD Single : A 140 ASN : amide:sc= 0.69 K(o=0.69,f=-3.7!) USER MOD Single : A 156 THR OG1 : rot -25:sc= -0.436 USER MOD Single : A 163 LYS NZ :NH3+ -135:sc= -0.305 (180deg=-1.36!) USER MOD Single : A 164 GLN : amide:sc= -0.0037 K(o=-0.0037,f=-0.55) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 170 SER OG : rot 180:sc= -0.669! USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.4!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -30:sc= -0.501 USER MOD Single : A 187 THR OG1 : rot 77:sc= 0.923 USER MOD Single : A 208 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 209 GLN : amide:sc= -1.01 K(o=-1,f=-6.5!) USER MOD Single : A 216 ASN : amide:sc= -0.061 K(o=-0.061,f=-1.6!) USER MOD Single : A 223 SER OG : rot -94:sc= -0.205 USER MOD Single : A 224 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.8!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 63:sc= 0.191 USER MOD Single : A 234 GLN : amide:sc= -6.38! C(o=-6.4!,f=-12!) USER MOD Single : A 235 THR OG1 : rot 70:sc= 1.13 USER MOD Single : A 239 THR OG1 : rot 79:sc= 1.12 USER MOD Single : A 240 TYR OH : rot -91:sc= -0.0391 USER MOD Single : A 245 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.38) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 124:sc= 0.0116 USER MOD Single : A 256 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 146.221 4.376 -22.648 1.00 1.00 N ATOM 2 CA THR A 78 145.735 3.184 -21.893 1.00 1.00 C ATOM 3 C THR A 78 146.626 2.956 -20.681 1.00 1.00 C ATOM 4 O THR A 78 146.363 2.070 -19.867 1.00 1.00 O ATOM 5 CB THR A 78 145.773 1.953 -22.803 1.00 1.00 C ATOM 6 OG1 THR A 78 147.062 1.357 -22.729 1.00 1.00 O ATOM 7 CG2 THR A 78 145.488 2.367 -24.248 1.00 1.00 C ATOM 0 HA THR A 78 144.711 3.354 -21.561 1.00 1.00 H new ATOM 0 HB THR A 78 145.016 1.239 -22.478 1.00 1.00 H new ATOM 0 HG1 THR A 78 147.091 0.567 -23.309 1.00 1.00 H new ATOM 0 HG21 THR A 78 145.516 1.487 -24.891 1.00 1.00 H new ATOM 0 HG22 THR A 78 144.502 2.828 -24.307 1.00 1.00 H new ATOM 0 HG23 THR A 78 146.242 3.081 -24.577 1.00 1.00 H new ATOM 15 N GLY A 79 147.677 3.762 -20.559 1.00 1.00 N ATOM 16 CA GLY A 79 148.599 3.638 -19.434 1.00 1.00 C ATOM 17 C GLY A 79 148.132 4.488 -18.255 1.00 1.00 C ATOM 18 O GLY A 79 148.713 4.433 -17.172 1.00 1.00 O ATOM 0 H GLY A 79 147.911 4.503 -21.220 1.00 1.00 H new ATOM 0 HA2 GLY A 79 148.670 2.594 -19.130 1.00 1.00 H new ATOM 0 HA3 GLY A 79 149.598 3.950 -19.740 1.00 1.00 H new ATOM 22 N ASP A 80 147.081 5.281 -18.474 1.00 1.00 N ATOM 23 CA ASP A 80 146.545 6.146 -17.420 1.00 1.00 C ATOM 24 C ASP A 80 145.433 5.440 -16.659 1.00 1.00 C ATOM 25 O ASP A 80 144.423 6.050 -16.304 1.00 1.00 O ATOM 26 CB ASP A 80 146.000 7.438 -18.030 1.00 1.00 C ATOM 27 CG ASP A 80 147.154 8.313 -18.517 1.00 1.00 C ATOM 28 OD1 ASP A 80 148.291 7.971 -18.232 1.00 1.00 O ATOM 29 OD2 ASP A 80 146.886 9.309 -19.171 1.00 1.00 O ATOM 0 H ASP A 80 146.587 5.343 -19.364 1.00 1.00 H new ATOM 0 HA ASP A 80 147.353 6.381 -16.728 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.334 7.205 -18.861 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.410 7.979 -17.290 1.00 1.00 H new ATOM 34 N ALA A 81 145.626 4.153 -16.409 1.00 1.00 N ATOM 35 CA ALA A 81 144.632 3.363 -15.684 1.00 1.00 C ATOM 36 C ALA A 81 144.038 4.169 -14.535 1.00 1.00 C ATOM 37 O ALA A 81 142.922 3.913 -14.108 1.00 1.00 O ATOM 38 CB ALA A 81 145.269 2.081 -15.124 1.00 1.00 C ATOM 0 H ALA A 81 146.456 3.633 -16.694 1.00 1.00 H new ATOM 0 HA ALA A 81 143.840 3.098 -16.384 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.515 1.505 -14.587 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.666 1.484 -15.945 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.078 2.344 -14.442 1.00 1.00 H new ATOM 44 N LYS A 82 144.785 5.143 -14.036 1.00 1.00 N ATOM 45 CA LYS A 82 144.300 5.951 -12.929 1.00 1.00 C ATOM 46 C LYS A 82 142.904 6.477 -13.231 1.00 1.00 C ATOM 47 O LYS A 82 142.083 6.627 -12.334 1.00 1.00 O ATOM 48 CB LYS A 82 145.252 7.129 -12.678 1.00 1.00 C ATOM 49 CG LYS A 82 145.121 7.612 -11.227 1.00 1.00 C ATOM 50 CD LYS A 82 146.180 8.680 -10.949 1.00 1.00 C ATOM 51 CE LYS A 82 146.045 9.164 -9.507 1.00 1.00 C ATOM 52 NZ LYS A 82 147.086 10.192 -9.227 1.00 1.00 N ATOM 0 H LYS A 82 145.715 5.390 -14.374 1.00 1.00 H new ATOM 0 HA LYS A 82 144.259 5.327 -12.036 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.280 6.825 -12.877 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.022 7.945 -13.363 1.00 1.00 H new ATOM 0 HG2 LYS A 82 144.124 8.019 -11.056 1.00 1.00 H new ATOM 0 HG3 LYS A 82 145.245 6.774 -10.541 1.00 1.00 H new ATOM 0 HD2 LYS A 82 147.177 8.272 -11.115 1.00 1.00 H new ATOM 0 HD3 LYS A 82 146.059 9.516 -11.638 1.00 1.00 H new ATOM 0 HE2 LYS A 82 145.052 9.583 -9.345 1.00 1.00 H new ATOM 0 HE3 LYS A 82 146.153 8.325 -8.819 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 146.993 10.521 -8.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 148.030 9.777 -9.366 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.963 10.996 -9.875 1.00 1.00 H new ATOM 66 N GLN A 83 142.651 6.782 -14.501 1.00 1.00 N ATOM 67 CA GLN A 83 141.350 7.311 -14.915 1.00 1.00 C ATOM 68 C GLN A 83 140.463 6.250 -15.565 1.00 1.00 C ATOM 69 O GLN A 83 139.284 6.124 -15.238 1.00 1.00 O ATOM 70 CB GLN A 83 141.550 8.458 -15.899 1.00 1.00 C ATOM 71 CG GLN A 83 142.201 9.637 -15.177 1.00 1.00 C ATOM 72 CD GLN A 83 142.447 10.778 -16.157 1.00 1.00 C ATOM 73 OE1 GLN A 83 143.213 10.628 -17.107 1.00 1.00 O ATOM 74 NE2 GLN A 83 141.836 11.918 -15.979 1.00 1.00 N ATOM 0 H GLN A 83 143.324 6.674 -15.259 1.00 1.00 H new ATOM 0 HA GLN A 83 140.847 7.658 -14.013 1.00 1.00 H new ATOM 0 HB2 GLN A 83 142.177 8.134 -16.729 1.00 1.00 H new ATOM 0 HB3 GLN A 83 140.592 8.760 -16.322 1.00 1.00 H new ATOM 0 HG2 GLN A 83 141.558 9.977 -14.365 1.00 1.00 H new ATOM 0 HG3 GLN A 83 143.143 9.323 -14.728 1.00 1.00 H new ATOM 0 HE21 GLN A 83 141.201 12.039 -15.190 1.00 1.00 H new ATOM 0 HE22 GLN A 83 141.993 12.688 -16.629 1.00 1.00 H new ATOM 83 N ALA A 84 141.029 5.519 -16.516 1.00 1.00 N ATOM 84 CA ALA A 84 140.272 4.506 -17.245 1.00 1.00 C ATOM 85 C ALA A 84 139.622 3.508 -16.308 1.00 1.00 C ATOM 86 O ALA A 84 138.430 3.604 -16.022 1.00 1.00 O ATOM 87 CB ALA A 84 141.183 3.764 -18.218 1.00 1.00 C ATOM 0 H ALA A 84 142.005 5.606 -16.801 1.00 1.00 H new ATOM 0 HA ALA A 84 139.485 5.023 -17.795 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.606 3.011 -18.755 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.608 4.471 -18.930 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.987 3.278 -17.665 1.00 1.00 H new ATOM 93 N ILE A 85 140.403 2.551 -15.825 1.00 1.00 N ATOM 94 CA ILE A 85 139.878 1.535 -14.927 1.00 1.00 C ATOM 95 C ILE A 85 138.948 2.168 -13.886 1.00 1.00 C ATOM 96 O ILE A 85 137.965 1.565 -13.468 1.00 1.00 O ATOM 97 CB ILE A 85 141.059 0.823 -14.224 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.678 -0.617 -13.865 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.501 1.563 -12.954 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.431 -0.666 -12.972 1.00 1.00 C ATOM 0 H ILE A 85 141.396 2.458 -16.039 1.00 1.00 H new ATOM 0 HA ILE A 85 139.302 0.809 -15.501 1.00 1.00 H new ATOM 0 HB ILE A 85 141.894 0.820 -14.925 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.495 -1.184 -14.778 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.512 -1.098 -13.353 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.332 1.029 -12.492 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.818 2.573 -13.213 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.668 1.613 -12.253 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.191 -1.703 -12.738 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.624 -0.121 -12.048 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.591 -0.209 -13.495 1.00 1.00 H new ATOM 112 N ARG A 86 139.273 3.378 -13.452 1.00 1.00 N ATOM 113 CA ARG A 86 138.468 4.022 -12.430 1.00 1.00 C ATOM 114 C ARG A 86 137.054 4.284 -12.938 1.00 1.00 C ATOM 115 O ARG A 86 136.080 3.944 -12.279 1.00 1.00 O ATOM 116 CB ARG A 86 139.171 5.324 -12.013 1.00 1.00 C ATOM 117 CG ARG A 86 139.028 5.584 -10.496 1.00 1.00 C ATOM 118 CD ARG A 86 140.146 6.508 -10.027 1.00 1.00 C ATOM 119 NE ARG A 86 140.007 7.825 -10.639 1.00 1.00 N ATOM 120 CZ ARG A 86 140.942 8.751 -10.476 1.00 1.00 C ATOM 121 NH1 ARG A 86 141.983 8.493 -9.736 1.00 1.00 N ATOM 122 NH2 ARG A 86 140.818 9.918 -11.050 1.00 1.00 N ATOM 0 H ARG A 86 140.070 3.921 -13.784 1.00 1.00 H new ATOM 0 HA ARG A 86 138.372 3.370 -11.562 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.227 5.269 -12.276 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.748 6.161 -12.568 1.00 1.00 H new ATOM 0 HG2 ARG A 86 138.058 6.034 -10.284 1.00 1.00 H new ATOM 0 HG3 ARG A 86 139.069 4.641 -9.950 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.119 6.600 -8.941 1.00 1.00 H new ATOM 0 HD3 ARG A 86 141.114 6.079 -10.287 1.00 1.00 H new ATOM 0 HE ARG A 86 139.181 8.036 -11.199 1.00 1.00 H new ATOM 0 HH11 ARG A 86 142.076 7.582 -9.286 1.00 1.00 H new ATOM 0 HH12 ARG A 86 142.705 9.202 -9.607 1.00 1.00 H new ATOM 0 HH21 ARG A 86 140.000 10.119 -11.625 1.00 1.00 H new ATOM 0 HH22 ARG A 86 141.539 10.628 -10.923 1.00 1.00 H new ATOM 136 N HIS A 87 136.950 4.896 -14.105 1.00 1.00 N ATOM 137 CA HIS A 87 135.644 5.204 -14.667 1.00 1.00 C ATOM 138 C HIS A 87 134.826 3.934 -14.872 1.00 1.00 C ATOM 139 O HIS A 87 133.607 3.941 -14.708 1.00 1.00 O ATOM 140 CB HIS A 87 135.811 5.955 -15.989 1.00 1.00 C ATOM 141 CG HIS A 87 136.345 7.334 -15.702 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.038 8.011 -14.532 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.166 8.170 -16.416 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.664 9.200 -14.570 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.366 9.350 -15.702 1.00 1.00 N ATOM 0 H HIS A 87 137.743 5.187 -14.677 1.00 1.00 H new ATOM 0 HA HIS A 87 135.104 5.839 -13.964 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.494 5.415 -16.646 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.855 6.021 -16.508 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.592 7.948 -17.383 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.608 9.941 -13.787 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.926 10.155 -15.981 1.00 1.00 H new ATOM 153 N PHE A 88 135.502 2.844 -15.215 1.00 1.00 N ATOM 154 CA PHE A 88 134.817 1.570 -15.423 1.00 1.00 C ATOM 155 C PHE A 88 134.111 1.131 -14.139 1.00 1.00 C ATOM 156 O PHE A 88 132.986 0.630 -14.178 1.00 1.00 O ATOM 157 CB PHE A 88 135.831 0.496 -15.870 1.00 1.00 C ATOM 158 CG PHE A 88 135.988 0.523 -17.377 1.00 1.00 C ATOM 159 CD1 PHE A 88 136.953 1.342 -17.972 1.00 1.00 C ATOM 160 CD2 PHE A 88 135.159 -0.272 -18.173 1.00 1.00 C ATOM 161 CE1 PHE A 88 137.089 1.367 -19.364 1.00 1.00 C ATOM 162 CE2 PHE A 88 135.296 -0.249 -19.567 1.00 1.00 C ATOM 163 CZ PHE A 88 136.261 0.572 -20.162 1.00 1.00 C ATOM 0 H PHE A 88 136.512 2.814 -15.354 1.00 1.00 H new ATOM 0 HA PHE A 88 134.067 1.695 -16.204 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.795 0.674 -15.393 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.494 -0.490 -15.549 1.00 1.00 H new ATOM 0 HD1 PHE A 88 137.594 1.956 -17.356 1.00 1.00 H new ATOM 0 HD2 PHE A 88 134.413 -0.904 -17.714 1.00 1.00 H new ATOM 0 HE1 PHE A 88 137.834 2.001 -19.822 1.00 1.00 H new ATOM 0 HE2 PHE A 88 134.657 -0.865 -20.183 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.366 0.591 -21.237 1.00 1.00 H new ATOM 173 N VAL A 89 134.776 1.325 -13.010 1.00 1.00 N ATOM 174 CA VAL A 89 134.212 0.954 -11.714 1.00 1.00 C ATOM 175 C VAL A 89 132.951 1.778 -11.427 1.00 1.00 C ATOM 176 O VAL A 89 131.965 1.262 -10.898 1.00 1.00 O ATOM 177 CB VAL A 89 135.269 1.170 -10.619 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.631 1.128 -9.206 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.337 0.072 -10.742 1.00 1.00 C ATOM 0 H VAL A 89 135.708 1.737 -12.962 1.00 1.00 H new ATOM 0 HA VAL A 89 133.928 -0.098 -11.728 1.00 1.00 H new ATOM 0 HB VAL A 89 135.719 2.154 -10.751 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.404 1.284 -8.453 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.879 1.913 -9.123 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.161 0.157 -9.048 1.00 1.00 H new ATOM 0 HG21 VAL A 89 137.094 0.213 -9.971 1.00 1.00 H new ATOM 0 HG22 VAL A 89 135.870 -0.905 -10.618 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.805 0.128 -11.725 1.00 1.00 H new ATOM 189 N ASP A 90 133.000 3.051 -11.780 1.00 1.00 N ATOM 190 CA ASP A 90 131.859 3.940 -11.560 1.00 1.00 C ATOM 191 C ASP A 90 130.645 3.443 -12.343 1.00 1.00 C ATOM 192 O ASP A 90 129.508 3.589 -11.900 1.00 1.00 O ATOM 193 CB ASP A 90 132.205 5.365 -12.000 1.00 1.00 C ATOM 194 CG ASP A 90 130.993 6.272 -11.843 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.487 6.366 -10.736 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.592 6.868 -12.829 1.00 1.00 O ATOM 0 H ASP A 90 133.808 3.495 -12.217 1.00 1.00 H new ATOM 0 HA ASP A 90 131.623 3.942 -10.496 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.034 5.747 -11.403 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.535 5.363 -13.039 1.00 1.00 H new ATOM 201 N GLU A 91 130.886 2.864 -13.511 1.00 1.00 N ATOM 202 CA GLU A 91 129.791 2.356 -14.332 1.00 1.00 C ATOM 203 C GLU A 91 129.166 1.121 -13.688 1.00 1.00 C ATOM 204 O GLU A 91 127.970 0.868 -13.829 1.00 1.00 O ATOM 205 CB GLU A 91 130.297 1.999 -15.732 1.00 1.00 C ATOM 206 CG GLU A 91 130.745 3.269 -16.459 1.00 1.00 C ATOM 207 CD GLU A 91 131.285 2.919 -17.841 1.00 1.00 C ATOM 208 OE1 GLU A 91 131.261 1.749 -18.187 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.718 3.826 -18.533 1.00 1.00 O ATOM 0 H GLU A 91 131.816 2.734 -13.909 1.00 1.00 H new ATOM 0 HA GLU A 91 129.035 3.138 -14.410 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.128 1.297 -15.661 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.509 1.503 -16.298 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.906 3.959 -16.552 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.514 3.778 -15.878 1.00 1.00 H new ATOM 216 N ALA A 92 129.988 0.362 -12.976 1.00 1.00 N ATOM 217 CA ALA A 92 129.504 -0.838 -12.307 1.00 1.00 C ATOM 218 C ALA A 92 128.674 -0.464 -11.088 1.00 1.00 C ATOM 219 O ALA A 92 127.490 -0.784 -11.013 1.00 1.00 O ATOM 220 CB ALA A 92 130.670 -1.733 -11.886 1.00 1.00 C ATOM 0 H ALA A 92 130.982 0.552 -12.847 1.00 1.00 H new ATOM 0 HA ALA A 92 128.879 -1.389 -13.010 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.284 -2.623 -11.388 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.239 -2.028 -12.768 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.319 -1.187 -11.201 1.00 1.00 H new ATOM 226 N VAL A 93 129.305 0.192 -10.120 1.00 1.00 N ATOM 227 CA VAL A 93 128.603 0.570 -8.898 1.00 1.00 C ATOM 228 C VAL A 93 127.237 1.155 -9.231 1.00 1.00 C ATOM 229 O VAL A 93 126.254 0.907 -8.532 1.00 1.00 O ATOM 230 CB VAL A 93 129.453 1.584 -8.101 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.231 3.004 -8.629 1.00 1.00 C ATOM 232 CG2 VAL A 93 129.071 1.535 -6.619 1.00 1.00 C ATOM 0 H VAL A 93 130.286 0.470 -10.155 1.00 1.00 H new ATOM 0 HA VAL A 93 128.450 -0.318 -8.284 1.00 1.00 H new ATOM 0 HB VAL A 93 130.503 1.318 -8.220 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.838 3.704 -8.055 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.518 3.051 -9.679 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.179 3.269 -8.529 1.00 1.00 H new ATOM 0 HG21 VAL A 93 129.675 2.253 -6.064 1.00 1.00 H new ATOM 0 HG22 VAL A 93 128.016 1.785 -6.507 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.250 0.533 -6.230 1.00 1.00 H new ATOM 242 N LYS A 94 127.180 1.914 -10.311 1.00 1.00 N ATOM 243 CA LYS A 94 125.926 2.504 -10.727 1.00 1.00 C ATOM 244 C LYS A 94 125.016 1.417 -11.275 1.00 1.00 C ATOM 245 O LYS A 94 124.010 1.068 -10.655 1.00 1.00 O ATOM 246 CB LYS A 94 126.186 3.567 -11.797 1.00 1.00 C ATOM 247 CG LYS A 94 126.680 4.852 -11.124 1.00 1.00 C ATOM 248 CD LYS A 94 127.083 5.874 -12.192 1.00 1.00 C ATOM 249 CE LYS A 94 125.834 6.474 -12.848 1.00 1.00 C ATOM 250 NZ LYS A 94 126.220 7.677 -13.632 1.00 1.00 N ATOM 0 H LYS A 94 127.978 2.133 -10.907 1.00 1.00 H new ATOM 0 HA LYS A 94 125.442 2.978 -9.873 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.928 3.208 -12.510 1.00 1.00 H new ATOM 0 HB3 LYS A 94 125.273 3.765 -12.359 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.896 5.265 -10.489 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.530 4.632 -10.479 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.682 6.665 -11.741 1.00 1.00 H new ATOM 0 HD3 LYS A 94 127.705 5.395 -12.948 1.00 1.00 H new ATOM 0 HE2 LYS A 94 125.362 5.738 -13.499 1.00 1.00 H new ATOM 0 HE3 LYS A 94 125.102 6.742 -12.086 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 125.375 8.086 -14.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 126.652 8.380 -12.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.904 7.407 -14.368 1.00 1.00 H new ATOM 264 N GLN A 95 125.366 0.918 -12.459 1.00 1.00 N ATOM 265 CA GLN A 95 124.561 -0.104 -13.128 1.00 1.00 C ATOM 266 C GLN A 95 123.953 -1.057 -12.104 1.00 1.00 C ATOM 267 O GLN A 95 122.789 -1.438 -12.222 1.00 1.00 O ATOM 268 CB GLN A 95 125.424 -0.902 -14.120 1.00 1.00 C ATOM 269 CG GLN A 95 124.547 -1.880 -14.916 1.00 1.00 C ATOM 270 CD GLN A 95 123.564 -1.108 -15.786 1.00 1.00 C ATOM 271 OE1 GLN A 95 123.904 -0.050 -16.316 1.00 1.00 O ATOM 272 NE2 GLN A 95 122.361 -1.575 -15.969 1.00 1.00 N ATOM 0 H GLN A 95 126.199 1.203 -12.974 1.00 1.00 H new ATOM 0 HA GLN A 95 123.760 0.396 -13.672 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.933 -0.220 -14.802 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.197 -1.450 -13.582 1.00 1.00 H new ATOM 0 HG2 GLN A 95 125.173 -2.518 -15.539 1.00 1.00 H new ATOM 0 HG3 GLN A 95 124.005 -2.534 -14.233 1.00 1.00 H new ATOM 0 HE21 GLN A 95 122.082 -2.452 -15.529 1.00 1.00 H new ATOM 0 HE22 GLN A 95 121.699 -1.064 -16.552 1.00 1.00 H new ATOM 281 N VAL A 96 124.729 -1.415 -11.088 1.00 1.00 N ATOM 282 CA VAL A 96 124.219 -2.293 -10.050 1.00 1.00 C ATOM 283 C VAL A 96 123.259 -1.532 -9.145 1.00 1.00 C ATOM 284 O VAL A 96 122.136 -1.972 -8.914 1.00 1.00 O ATOM 285 CB VAL A 96 125.380 -2.842 -9.235 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.850 -3.679 -8.071 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.275 -3.702 -10.141 1.00 1.00 C ATOM 0 H VAL A 96 125.696 -1.116 -10.964 1.00 1.00 H new ATOM 0 HA VAL A 96 123.680 -3.120 -10.512 1.00 1.00 H new ATOM 0 HB VAL A 96 125.965 -2.015 -8.832 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.687 -4.069 -7.492 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.224 -3.057 -7.431 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.260 -4.509 -8.459 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.108 -4.097 -9.560 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.693 -4.528 -10.549 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.660 -3.091 -10.958 1.00 1.00 H new ATOM 297 N ALA A 97 123.722 -0.392 -8.626 1.00 1.00 N ATOM 298 CA ALA A 97 122.902 0.431 -7.738 1.00 1.00 C ATOM 299 C ALA A 97 121.450 0.413 -8.202 1.00 1.00 C ATOM 300 O ALA A 97 120.538 0.194 -7.405 1.00 1.00 O ATOM 301 CB ALA A 97 123.419 1.869 -7.721 1.00 1.00 C ATOM 0 H ALA A 97 124.655 -0.021 -8.805 1.00 1.00 H new ATOM 0 HA ALA A 97 122.962 0.021 -6.730 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.799 2.471 -7.056 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.450 1.881 -7.366 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.377 2.283 -8.729 1.00 1.00 H new ATOM 307 N HIS A 98 121.242 0.615 -9.501 1.00 1.00 N ATOM 308 CA HIS A 98 119.892 0.590 -10.049 1.00 1.00 C ATOM 309 C HIS A 98 119.312 -0.823 -9.951 1.00 1.00 C ATOM 310 O HIS A 98 118.137 -1.014 -9.637 1.00 1.00 O ATOM 311 CB HIS A 98 119.918 1.033 -11.510 1.00 1.00 C ATOM 312 CG HIS A 98 120.258 2.497 -11.578 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.557 2.960 -11.435 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.481 3.614 -11.765 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.524 4.301 -11.538 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.282 4.752 -11.740 1.00 1.00 N ATOM 0 H HIS A 98 121.979 0.795 -10.183 1.00 1.00 H new ATOM 0 HA HIS A 98 119.266 1.273 -9.476 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.653 0.451 -12.066 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.949 0.851 -11.975 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.387 2.388 -11.280 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.411 3.610 -11.910 1.00 1.00 H new ATOM 0 HE1 HIS A 98 122.395 4.936 -11.466 1.00 1.00 H new ATOM 324 N ALA A 99 120.154 -1.806 -10.244 1.00 1.00 N ATOM 325 CA ALA A 99 119.724 -3.202 -10.205 1.00 1.00 C ATOM 326 C ALA A 99 119.049 -3.537 -8.875 1.00 1.00 C ATOM 327 O ALA A 99 117.882 -3.931 -8.847 1.00 1.00 O ATOM 328 CB ALA A 99 120.919 -4.138 -10.401 1.00 1.00 C ATOM 0 H ALA A 99 121.129 -1.667 -10.509 1.00 1.00 H new ATOM 0 HA ALA A 99 119.007 -3.343 -11.014 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.579 -5.173 -10.369 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.383 -3.938 -11.367 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.647 -3.970 -9.607 1.00 1.00 H new ATOM 334 N ARG A 100 119.790 -3.391 -7.772 1.00 1.00 N ATOM 335 CA ARG A 100 119.251 -3.699 -6.437 1.00 1.00 C ATOM 336 C ARG A 100 118.954 -2.441 -5.621 1.00 1.00 C ATOM 337 O ARG A 100 119.424 -2.301 -4.492 1.00 1.00 O ATOM 338 CB ARG A 100 120.231 -4.587 -5.672 1.00 1.00 C ATOM 339 CG ARG A 100 120.296 -5.961 -6.344 1.00 1.00 C ATOM 340 CD ARG A 100 121.340 -6.830 -5.640 1.00 1.00 C ATOM 341 NE ARG A 100 120.944 -7.068 -4.254 1.00 1.00 N ATOM 342 CZ ARG A 100 120.113 -8.055 -3.933 1.00 1.00 C ATOM 343 NH1 ARG A 100 119.624 -8.824 -4.867 1.00 1.00 N ATOM 344 NH2 ARG A 100 119.780 -8.249 -2.687 1.00 1.00 N ATOM 0 H ARG A 100 120.756 -3.065 -7.773 1.00 1.00 H new ATOM 0 HA ARG A 100 118.307 -4.223 -6.585 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.220 -4.129 -5.657 1.00 1.00 H new ATOM 0 HB3 ARG A 100 119.913 -4.691 -4.635 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.319 -6.443 -6.303 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.552 -5.850 -7.398 1.00 1.00 H new ATOM 0 HD2 ARG A 100 121.447 -7.780 -6.164 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.313 -6.339 -5.669 1.00 1.00 H new ATOM 0 HE ARG A 100 121.312 -6.465 -3.518 1.00 1.00 H new ATOM 0 HH11 ARG A 100 119.879 -8.668 -5.842 1.00 1.00 H new ATOM 0 HH12 ARG A 100 118.986 -9.582 -4.622 1.00 1.00 H new ATOM 0 HH21 ARG A 100 120.157 -7.643 -1.958 1.00 1.00 H new ATOM 0 HH22 ARG A 100 119.142 -9.006 -2.441 1.00 1.00 H new ATOM 358 N THR A 101 118.155 -1.542 -6.183 1.00 1.00 N ATOM 359 CA THR A 101 117.772 -0.309 -5.489 1.00 1.00 C ATOM 360 C THR A 101 116.436 -0.495 -4.745 1.00 1.00 C ATOM 361 O THR A 101 116.322 -0.129 -3.575 1.00 1.00 O ATOM 362 CB THR A 101 117.638 0.852 -6.509 1.00 1.00 C ATOM 363 OG1 THR A 101 117.987 0.380 -7.793 1.00 1.00 O ATOM 364 CG2 THR A 101 118.551 2.034 -6.144 1.00 1.00 C ATOM 0 H THR A 101 117.757 -1.640 -7.117 1.00 1.00 H new ATOM 0 HA THR A 101 118.548 -0.070 -4.762 1.00 1.00 H new ATOM 0 HB THR A 101 116.606 1.202 -6.493 1.00 1.00 H new ATOM 0 HG1 THR A 101 118.893 0.007 -7.769 1.00 1.00 H new ATOM 0 HG21 THR A 101 118.430 2.828 -6.881 1.00 1.00 H new ATOM 0 HG22 THR A 101 118.282 2.411 -5.157 1.00 1.00 H new ATOM 0 HG23 THR A 101 119.589 1.702 -6.135 1.00 1.00 H new ATOM 372 N PRO A 102 115.416 -1.015 -5.404 1.00 1.00 N ATOM 373 CA PRO A 102 114.070 -1.186 -4.777 1.00 1.00 C ATOM 374 C PRO A 102 114.040 -2.305 -3.739 1.00 1.00 C ATOM 375 O PRO A 102 113.105 -2.392 -2.943 1.00 1.00 O ATOM 376 CB PRO A 102 113.146 -1.490 -5.969 1.00 1.00 C ATOM 377 CG PRO A 102 114.031 -2.107 -7.002 1.00 1.00 C ATOM 378 CD PRO A 102 115.425 -1.504 -6.802 1.00 1.00 C ATOM 0 HA PRO A 102 113.766 -0.300 -4.219 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.343 -2.169 -5.682 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.676 -0.581 -6.345 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.058 -3.191 -6.891 1.00 1.00 H new ATOM 0 HG3 PRO A 102 113.659 -1.899 -8.005 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.206 -2.248 -6.958 1.00 1.00 H new ATOM 0 HD3 PRO A 102 115.612 -0.693 -7.506 1.00 1.00 H new ATOM 386 N GLU A 103 115.049 -3.166 -3.754 1.00 1.00 N ATOM 387 CA GLU A 103 115.090 -4.267 -2.810 1.00 1.00 C ATOM 388 C GLU A 103 115.325 -3.754 -1.394 1.00 1.00 C ATOM 389 O GLU A 103 114.765 -4.283 -0.434 1.00 1.00 O ATOM 390 CB GLU A 103 116.198 -5.249 -3.206 1.00 1.00 C ATOM 391 CG GLU A 103 116.195 -6.450 -2.257 1.00 1.00 C ATOM 392 CD GLU A 103 114.949 -7.298 -2.492 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.262 -7.048 -3.468 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.708 -8.193 -1.698 1.00 1.00 O ATOM 0 H GLU A 103 115.837 -3.123 -4.400 1.00 1.00 H new ATOM 0 HA GLU A 103 114.129 -4.782 -2.833 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.048 -5.585 -4.232 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.167 -4.750 -3.172 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.090 -7.052 -2.416 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.222 -6.107 -1.223 1.00 1.00 H new ATOM 401 N ILE A 104 116.168 -2.739 -1.265 1.00 1.00 N ATOM 402 CA ILE A 104 116.476 -2.190 0.048 1.00 1.00 C ATOM 403 C ILE A 104 115.225 -1.598 0.675 1.00 1.00 C ATOM 404 O ILE A 104 114.952 -1.788 1.858 1.00 1.00 O ATOM 405 CB ILE A 104 117.538 -1.093 -0.083 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.854 -1.707 -0.565 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.764 -0.434 1.280 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.814 -0.593 -0.985 1.00 1.00 C ATOM 0 H ILE A 104 116.646 -2.284 -2.043 1.00 1.00 H new ATOM 0 HA ILE A 104 116.853 -2.993 0.681 1.00 1.00 H new ATOM 0 HB ILE A 104 117.196 -0.347 -0.801 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.300 -2.306 0.229 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.669 -2.377 -1.404 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.519 0.346 1.186 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.830 0.005 1.631 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.103 -1.184 1.995 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.751 -1.031 -1.328 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.367 -0.013 -1.792 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.009 0.060 -0.134 1.00 1.00 H new ATOM 420 N ARG A 105 114.476 -0.869 -0.130 1.00 1.00 N ATOM 421 CA ARG A 105 113.256 -0.235 0.355 1.00 1.00 C ATOM 422 C ARG A 105 112.181 -1.280 0.626 1.00 1.00 C ATOM 423 O ARG A 105 111.487 -1.228 1.642 1.00 1.00 O ATOM 424 CB ARG A 105 112.737 0.774 -0.674 1.00 1.00 C ATOM 425 CG ARG A 105 111.637 1.660 -0.050 1.00 1.00 C ATOM 426 CD ARG A 105 112.267 2.876 0.641 1.00 1.00 C ATOM 427 NE ARG A 105 111.239 3.685 1.277 1.00 1.00 N ATOM 428 CZ ARG A 105 111.548 4.820 1.892 1.00 1.00 C ATOM 429 NH1 ARG A 105 112.789 5.224 1.934 1.00 1.00 N ATOM 430 NH2 ARG A 105 110.610 5.530 2.453 1.00 1.00 N ATOM 0 H ARG A 105 114.684 -0.700 -1.114 1.00 1.00 H new ATOM 0 HA ARG A 105 113.489 0.285 1.284 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.558 1.397 -1.028 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.340 0.247 -1.542 1.00 1.00 H new ATOM 0 HG2 ARG A 105 110.943 1.990 -0.823 1.00 1.00 H new ATOM 0 HG3 ARG A 105 111.059 1.082 0.671 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.991 2.545 1.386 1.00 1.00 H new ATOM 0 HD3 ARG A 105 112.811 3.476 -0.088 1.00 1.00 H new ATOM 0 HE ARG A 105 110.267 3.376 1.250 1.00 1.00 H new ATOM 0 HH11 ARG A 105 113.522 4.667 1.494 1.00 1.00 H new ATOM 0 HH12 ARG A 105 113.026 6.096 2.407 1.00 1.00 H new ATOM 0 HH21 ARG A 105 109.641 5.213 2.419 1.00 1.00 H new ATOM 0 HH22 ARG A 105 110.845 6.403 2.926 1.00 1.00 H new ATOM 444 N GLN A 106 112.048 -2.227 -0.296 1.00 1.00 N ATOM 445 CA GLN A 106 111.052 -3.283 -0.158 1.00 1.00 C ATOM 446 C GLN A 106 111.374 -4.165 1.043 1.00 1.00 C ATOM 447 O GLN A 106 110.480 -4.574 1.782 1.00 1.00 O ATOM 448 CB GLN A 106 111.016 -4.134 -1.430 1.00 1.00 C ATOM 449 CG GLN A 106 109.878 -5.155 -1.335 1.00 1.00 C ATOM 450 CD GLN A 106 109.848 -6.019 -2.592 1.00 1.00 C ATOM 451 OE1 GLN A 106 110.891 -6.478 -3.057 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.705 -6.266 -3.173 1.00 1.00 N ATOM 0 H GLN A 106 112.614 -2.285 -1.143 1.00 1.00 H new ATOM 0 HA GLN A 106 110.076 -2.823 -0.004 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.873 -3.496 -2.302 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.968 -4.647 -1.563 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.014 -5.783 -0.455 1.00 1.00 H new ATOM 0 HG3 GLN A 106 108.925 -4.640 -1.215 1.00 1.00 H new ATOM 0 HE21 GLN A 106 107.843 -5.884 -2.785 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.675 -6.841 -4.015 1.00 1.00 H new ATOM 461 N ASP A 107 112.660 -4.453 1.231 1.00 1.00 N ATOM 462 CA ASP A 107 113.102 -5.288 2.346 1.00 1.00 C ATOM 463 C ASP A 107 114.446 -4.798 2.871 1.00 1.00 C ATOM 464 O ASP A 107 115.503 -5.248 2.429 1.00 1.00 O ATOM 465 CB ASP A 107 113.224 -6.742 1.890 1.00 1.00 C ATOM 466 CG ASP A 107 113.630 -7.628 3.061 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.940 -7.087 4.109 1.00 1.00 O ATOM 468 OD2 ASP A 107 113.623 -8.837 2.894 1.00 1.00 O ATOM 0 H ASP A 107 113.413 -4.122 0.628 1.00 1.00 H new ATOM 0 HA ASP A 107 112.365 -5.223 3.147 1.00 1.00 H new ATOM 0 HB2 ASP A 107 112.274 -7.083 1.479 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.963 -6.820 1.092 1.00 1.00 H new ATOM 473 N ALA A 108 114.392 -3.868 3.823 1.00 1.00 N ATOM 474 CA ALA A 108 115.607 -3.315 4.404 1.00 1.00 C ATOM 475 C ALA A 108 116.584 -4.426 4.754 1.00 1.00 C ATOM 476 O ALA A 108 117.347 -4.866 3.895 1.00 1.00 O ATOM 477 CB ALA A 108 115.275 -2.499 5.656 1.00 1.00 C ATOM 0 H ALA A 108 113.526 -3.486 4.204 1.00 1.00 H new ATOM 0 HA ALA A 108 116.071 -2.659 3.667 1.00 1.00 H new ATOM 0 HB1 ALA A 108 116.193 -2.092 6.079 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.604 -1.682 5.390 1.00 1.00 H new ATOM 0 HB3 ALA A 108 114.790 -3.142 6.391 1.00 1.00 H new ATOM 483 N GLU A 109 116.536 -4.880 6.018 1.00 1.00 N ATOM 484 CA GLU A 109 117.413 -5.957 6.517 1.00 1.00 C ATOM 485 C GLU A 109 118.663 -6.101 5.654 1.00 1.00 C ATOM 486 O GLU A 109 119.703 -5.512 5.947 1.00 1.00 O ATOM 487 CB GLU A 109 116.653 -7.282 6.537 1.00 1.00 C ATOM 488 CG GLU A 109 115.557 -7.227 7.605 1.00 1.00 C ATOM 489 CD GLU A 109 114.753 -8.522 7.585 1.00 1.00 C ATOM 490 OE1 GLU A 109 115.125 -9.415 6.842 1.00 1.00 O ATOM 491 OE2 GLU A 109 113.776 -8.602 8.311 1.00 1.00 O ATOM 0 H GLU A 109 115.893 -4.514 6.720 1.00 1.00 H new ATOM 0 HA GLU A 109 117.722 -5.694 7.528 1.00 1.00 H new ATOM 0 HB2 GLU A 109 116.213 -7.476 5.559 1.00 1.00 H new ATOM 0 HB3 GLU A 109 117.338 -8.103 6.746 1.00 1.00 H new ATOM 0 HG2 GLU A 109 116.002 -7.079 8.589 1.00 1.00 H new ATOM 0 HG3 GLU A 109 114.900 -6.377 7.422 1.00 1.00 H new ATOM 498 N PHE A 110 118.538 -6.870 4.575 1.00 1.00 N ATOM 499 CA PHE A 110 119.651 -7.071 3.649 1.00 1.00 C ATOM 500 C PHE A 110 120.411 -5.752 3.435 1.00 1.00 C ATOM 501 O PHE A 110 121.614 -5.752 3.192 1.00 1.00 O ATOM 502 CB PHE A 110 119.099 -7.630 2.302 1.00 1.00 C ATOM 503 CG PHE A 110 119.378 -6.667 1.159 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.683 -6.516 0.677 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.336 -5.912 0.604 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.944 -5.614 -0.359 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.601 -5.010 -0.427 1.00 1.00 C ATOM 508 CZ PHE A 110 119.901 -4.858 -0.909 1.00 1.00 C ATOM 0 H PHE A 110 117.682 -7.362 4.321 1.00 1.00 H new ATOM 0 HA PHE A 110 120.354 -7.792 4.067 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.558 -8.596 2.089 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.025 -7.799 2.387 1.00 1.00 H new ATOM 0 HD1 PHE A 110 121.488 -7.096 1.105 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.328 -6.028 0.974 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.950 -5.500 -0.735 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.797 -4.428 -0.853 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.103 -4.158 -1.706 1.00 1.00 H new ATOM 518 N GLY A 111 119.691 -4.634 3.523 1.00 1.00 N ATOM 519 CA GLY A 111 120.308 -3.328 3.337 1.00 1.00 C ATOM 520 C GLY A 111 121.180 -2.985 4.533 1.00 1.00 C ATOM 521 O GLY A 111 122.391 -2.806 4.401 1.00 1.00 O ATOM 0 H GLY A 111 118.691 -4.609 3.720 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.909 -3.328 2.428 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.537 -2.568 3.210 1.00 1.00 H new ATOM 525 N ARG A 112 120.554 -2.901 5.700 1.00 1.00 N ATOM 526 CA ARG A 112 121.275 -2.583 6.924 1.00 1.00 C ATOM 527 C ARG A 112 122.501 -3.496 7.044 1.00 1.00 C ATOM 528 O ARG A 112 123.519 -3.125 7.627 1.00 1.00 O ATOM 529 CB ARG A 112 120.337 -2.766 8.137 1.00 1.00 C ATOM 530 CG ARG A 112 119.704 -1.426 8.540 1.00 1.00 C ATOM 531 CD ARG A 112 118.884 -0.861 7.376 1.00 1.00 C ATOM 532 NE ARG A 112 118.022 0.215 7.853 1.00 1.00 N ATOM 533 CZ ARG A 112 116.948 0.595 7.168 1.00 1.00 C ATOM 534 NH1 ARG A 112 116.640 -0.004 6.052 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.202 1.571 7.611 1.00 1.00 N ATOM 0 H ARG A 112 119.552 -3.048 5.824 1.00 1.00 H new ATOM 0 HA ARG A 112 121.612 -1.547 6.899 1.00 1.00 H new ATOM 0 HB2 ARG A 112 119.555 -3.485 7.893 1.00 1.00 H new ATOM 0 HB3 ARG A 112 120.897 -3.177 8.977 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.065 -1.564 9.412 1.00 1.00 H new ATOM 0 HG3 ARG A 112 120.482 -0.718 8.824 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.550 -0.488 6.598 1.00 1.00 H new ATOM 0 HD3 ARG A 112 118.281 -1.650 6.928 1.00 1.00 H new ATOM 0 HE ARG A 112 118.248 0.685 8.730 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.223 -0.765 5.704 1.00 1.00 H new ATOM 0 HH12 ARG A 112 115.816 0.288 5.527 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.443 2.042 8.483 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.378 1.862 7.085 1.00 1.00 H new ATOM 549 N GLN A 113 122.406 -4.686 6.481 1.00 1.00 N ATOM 550 CA GLN A 113 123.523 -5.603 6.529 1.00 1.00 C ATOM 551 C GLN A 113 124.674 -5.051 5.695 1.00 1.00 C ATOM 552 O GLN A 113 125.782 -4.860 6.199 1.00 1.00 O ATOM 553 CB GLN A 113 123.094 -6.960 5.988 1.00 1.00 C ATOM 554 CG GLN A 113 124.230 -7.956 6.186 1.00 1.00 C ATOM 555 CD GLN A 113 123.814 -9.324 5.663 1.00 1.00 C ATOM 556 OE1 GLN A 113 123.222 -9.424 4.589 1.00 1.00 O ATOM 557 NE2 GLN A 113 124.090 -10.389 6.362 1.00 1.00 N ATOM 0 H GLN A 113 121.580 -5.034 5.993 1.00 1.00 H new ATOM 0 HA GLN A 113 123.853 -5.719 7.561 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.198 -7.304 6.504 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.843 -6.881 4.930 1.00 1.00 H new ATOM 0 HG2 GLN A 113 125.122 -7.612 5.663 1.00 1.00 H new ATOM 0 HG3 GLN A 113 124.487 -8.023 7.243 1.00 1.00 H new ATOM 0 HE21 GLN A 113 124.581 -10.302 7.252 1.00 1.00 H new ATOM 0 HE22 GLN A 113 123.815 -11.309 6.019 1.00 1.00 H new ATOM 566 N VAL A 114 124.402 -4.800 4.411 1.00 1.00 N ATOM 567 CA VAL A 114 125.421 -4.272 3.503 1.00 1.00 C ATOM 568 C VAL A 114 126.275 -3.222 4.219 1.00 1.00 C ATOM 569 O VAL A 114 127.470 -3.126 3.981 1.00 1.00 O ATOM 570 CB VAL A 114 124.759 -3.662 2.257 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.799 -2.890 1.437 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.159 -4.776 1.393 1.00 1.00 C ATOM 0 H VAL A 114 123.490 -4.953 3.980 1.00 1.00 H new ATOM 0 HA VAL A 114 126.067 -5.091 3.188 1.00 1.00 H new ATOM 0 HB VAL A 114 123.970 -2.980 2.574 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.322 -2.461 0.556 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.222 -2.091 2.046 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.593 -3.568 1.125 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.691 -4.340 0.511 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.948 -5.461 1.084 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.411 -5.320 1.969 1.00 1.00 H new ATOM 582 N TYR A 115 125.659 -2.459 5.118 1.00 1.00 N ATOM 583 CA TYR A 115 126.397 -1.448 5.875 1.00 1.00 C ATOM 584 C TYR A 115 127.481 -2.117 6.719 1.00 1.00 C ATOM 585 O TYR A 115 128.632 -1.688 6.720 1.00 1.00 O ATOM 586 CB TYR A 115 125.437 -0.661 6.780 1.00 1.00 C ATOM 587 CG TYR A 115 126.215 0.140 7.804 1.00 1.00 C ATOM 588 CD1 TYR A 115 126.918 1.280 7.417 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.241 -0.276 9.144 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.647 2.010 8.362 1.00 1.00 C ATOM 591 CE2 TYR A 115 126.968 0.456 10.090 1.00 1.00 C ATOM 592 CZ TYR A 115 127.670 1.599 9.700 1.00 1.00 C ATOM 593 OH TYR A 115 128.384 2.322 10.634 1.00 1.00 O ATOM 0 H TYR A 115 124.665 -2.518 5.339 1.00 1.00 H new ATOM 0 HA TYR A 115 126.868 -0.757 5.176 1.00 1.00 H new ATOM 0 HB2 TYR A 115 124.823 0.007 6.176 1.00 1.00 H new ATOM 0 HB3 TYR A 115 124.758 -1.348 7.285 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.900 1.600 6.386 1.00 1.00 H new ATOM 0 HD2 TYR A 115 125.700 -1.161 9.445 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.193 2.891 8.059 1.00 1.00 H new ATOM 0 HE2 TYR A 115 126.986 0.137 11.122 1.00 1.00 H new ATOM 0 HH TYR A 115 128.293 1.900 11.514 1.00 1.00 H new ATOM 603 N GLU A 116 127.108 -3.165 7.439 1.00 1.00 N ATOM 604 CA GLU A 116 128.075 -3.867 8.274 1.00 1.00 C ATOM 605 C GLU A 116 129.127 -4.555 7.408 1.00 1.00 C ATOM 606 O GLU A 116 130.312 -4.569 7.743 1.00 1.00 O ATOM 607 CB GLU A 116 127.360 -4.902 9.136 1.00 1.00 C ATOM 608 CG GLU A 116 126.451 -4.185 10.133 1.00 1.00 C ATOM 609 CD GLU A 116 125.675 -5.205 10.956 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.918 -6.387 10.779 1.00 1.00 O ATOM 611 OE2 GLU A 116 124.846 -4.791 11.749 1.00 1.00 O ATOM 0 H GLU A 116 126.161 -3.544 7.464 1.00 1.00 H new ATOM 0 HA GLU A 116 128.571 -3.141 8.918 1.00 1.00 H new ATOM 0 HB2 GLU A 116 126.773 -5.573 8.508 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.088 -5.516 9.666 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.047 -3.552 10.791 1.00 1.00 H new ATOM 0 HG3 GLU A 116 125.759 -3.531 9.602 1.00 1.00 H new ATOM 618 N ALA A 117 128.681 -5.132 6.296 1.00 1.00 N ATOM 619 CA ALA A 117 129.583 -5.827 5.382 1.00 1.00 C ATOM 620 C ALA A 117 130.539 -4.858 4.692 1.00 1.00 C ATOM 621 O ALA A 117 131.695 -5.192 4.446 1.00 1.00 O ATOM 622 CB ALA A 117 128.780 -6.583 4.328 1.00 1.00 C ATOM 0 H ALA A 117 127.703 -5.132 6.006 1.00 1.00 H new ATOM 0 HA ALA A 117 130.173 -6.529 5.972 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.462 -7.098 3.651 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.134 -7.312 4.817 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.169 -5.880 3.762 1.00 1.00 H new ATOM 628 N THR A 118 130.052 -3.664 4.370 1.00 1.00 N ATOM 629 CA THR A 118 130.882 -2.668 3.697 1.00 1.00 C ATOM 630 C THR A 118 132.096 -2.344 4.544 1.00 1.00 C ATOM 631 O THR A 118 133.213 -2.251 4.038 1.00 1.00 O ATOM 632 CB THR A 118 130.073 -1.385 3.446 1.00 1.00 C ATOM 633 OG1 THR A 118 129.350 -1.051 4.618 1.00 1.00 O ATOM 634 CG2 THR A 118 129.095 -1.589 2.281 1.00 1.00 C ATOM 0 H THR A 118 129.096 -3.363 4.561 1.00 1.00 H new ATOM 0 HA THR A 118 131.209 -3.077 2.741 1.00 1.00 H new ATOM 0 HB THR A 118 130.759 -0.577 3.191 1.00 1.00 H new ATOM 0 HG1 THR A 118 129.571 -1.686 5.331 1.00 1.00 H new ATOM 0 HG21 THR A 118 128.530 -0.672 2.116 1.00 1.00 H new ATOM 0 HG22 THR A 118 129.652 -1.840 1.378 1.00 1.00 H new ATOM 0 HG23 THR A 118 128.408 -2.401 2.521 1.00 1.00 H new ATOM 642 N LEU A 119 131.875 -2.183 5.835 1.00 1.00 N ATOM 643 CA LEU A 119 132.978 -1.883 6.732 1.00 1.00 C ATOM 644 C LEU A 119 133.975 -3.035 6.729 1.00 1.00 C ATOM 645 O LEU A 119 135.183 -2.816 6.648 1.00 1.00 O ATOM 646 CB LEU A 119 132.458 -1.656 8.148 1.00 1.00 C ATOM 647 CG LEU A 119 131.689 -0.320 8.220 1.00 1.00 C ATOM 648 CD1 LEU A 119 130.853 -0.253 9.509 1.00 1.00 C ATOM 649 CD2 LEU A 119 132.677 0.866 8.204 1.00 1.00 C ATOM 0 H LEU A 119 130.960 -2.253 6.281 1.00 1.00 H new ATOM 0 HA LEU A 119 133.475 -0.976 6.388 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.804 -2.478 8.440 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.290 -1.645 8.852 1.00 1.00 H new ATOM 0 HG LEU A 119 131.030 -0.260 7.354 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.316 0.695 9.546 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.138 -1.076 9.522 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.511 -0.331 10.374 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.122 1.803 8.255 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.346 0.794 9.061 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.261 0.840 7.284 1.00 1.00 H new ATOM 661 N CYS A 120 133.469 -4.263 6.815 1.00 1.00 N ATOM 662 CA CYS A 120 134.326 -5.442 6.816 1.00 1.00 C ATOM 663 C CYS A 120 135.056 -5.581 5.484 1.00 1.00 C ATOM 664 O CYS A 120 136.161 -6.115 5.422 1.00 1.00 O ATOM 665 CB CYS A 120 133.468 -6.687 7.054 1.00 1.00 C ATOM 666 SG CYS A 120 132.768 -6.630 8.722 1.00 1.00 S ATOM 0 H CYS A 120 132.472 -4.466 6.885 1.00 1.00 H new ATOM 0 HA CYS A 120 135.066 -5.336 7.609 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.669 -6.737 6.315 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.072 -7.586 6.932 1.00 1.00 H new ATOM 0 HG CYS A 120 131.719 -5.862 8.726 1.00 1.00 H new ATOM 672 N ALA A 121 134.425 -5.093 4.421 1.00 1.00 N ATOM 673 CA ALA A 121 135.023 -5.170 3.094 1.00 1.00 C ATOM 674 C ALA A 121 136.323 -4.384 3.051 1.00 1.00 C ATOM 675 O ALA A 121 137.357 -4.895 2.625 1.00 1.00 O ATOM 676 CB ALA A 121 134.056 -4.620 2.045 1.00 1.00 C ATOM 0 H ALA A 121 133.509 -4.645 4.451 1.00 1.00 H new ATOM 0 HA ALA A 121 135.234 -6.216 2.873 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.515 -4.683 1.058 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.136 -5.205 2.056 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.826 -3.579 2.272 1.00 1.00 H new ATOM 682 N ILE A 122 136.264 -3.143 3.505 1.00 1.00 N ATOM 683 CA ILE A 122 137.440 -2.295 3.524 1.00 1.00 C ATOM 684 C ILE A 122 138.450 -2.831 4.525 1.00 1.00 C ATOM 685 O ILE A 122 139.636 -2.861 4.253 1.00 1.00 O ATOM 686 CB ILE A 122 137.055 -0.861 3.883 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.918 -0.391 2.965 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.267 0.056 3.705 1.00 1.00 C ATOM 689 CD1 ILE A 122 136.293 -0.577 1.487 1.00 1.00 C ATOM 0 H ILE A 122 135.416 -2.703 3.864 1.00 1.00 H new ATOM 0 HA ILE A 122 137.889 -2.296 2.531 1.00 1.00 H new ATOM 0 HB ILE A 122 136.723 -0.825 4.921 1.00 1.00 H new ATOM 0 HG12 ILE A 122 135.010 -0.952 3.187 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.699 0.659 3.159 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.990 1.079 3.962 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.074 -0.276 4.358 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.601 0.020 2.668 1.00 1.00 H new ATOM 0 HD11 ILE A 122 135.471 -0.237 0.857 1.00 1.00 H new ATOM 0 HD12 ILE A 122 137.187 0.005 1.262 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.488 -1.631 1.291 1.00 1.00 H new ATOM 701 N PHE A 123 137.970 -3.251 5.688 1.00 1.00 N ATOM 702 CA PHE A 123 138.860 -3.778 6.720 1.00 1.00 C ATOM 703 C PHE A 123 139.658 -4.978 6.199 1.00 1.00 C ATOM 704 O PHE A 123 140.873 -5.064 6.394 1.00 1.00 O ATOM 705 CB PHE A 123 138.029 -4.205 7.932 1.00 1.00 C ATOM 706 CG PHE A 123 138.936 -4.693 9.038 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.529 -3.777 9.916 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.180 -6.064 9.192 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.365 -4.229 10.941 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.017 -6.516 10.218 1.00 1.00 C ATOM 711 CZ PHE A 123 140.610 -5.598 11.094 1.00 1.00 C ATOM 0 H PHE A 123 136.982 -3.239 5.941 1.00 1.00 H new ATOM 0 HA PHE A 123 139.564 -2.996 7.004 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.430 -3.366 8.286 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.334 -4.994 7.646 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.340 -2.720 9.801 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.722 -6.773 8.518 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.822 -3.521 11.616 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.206 -7.573 10.335 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.256 -5.946 11.887 1.00 1.00 H new ATOM 721 N SER A 124 138.966 -5.900 5.542 1.00 1.00 N ATOM 722 CA SER A 124 139.611 -7.092 5.003 1.00 1.00 C ATOM 723 C SER A 124 140.511 -6.751 3.819 1.00 1.00 C ATOM 724 O SER A 124 141.564 -7.360 3.634 1.00 1.00 O ATOM 725 CB SER A 124 138.550 -8.103 4.567 1.00 1.00 C ATOM 726 OG SER A 124 137.833 -8.555 5.710 1.00 1.00 O ATOM 0 H SER A 124 137.962 -5.847 5.370 1.00 1.00 H new ATOM 0 HA SER A 124 140.232 -7.523 5.789 1.00 1.00 H new ATOM 0 HB2 SER A 124 137.866 -7.645 3.852 1.00 1.00 H new ATOM 0 HB3 SER A 124 139.021 -8.946 4.062 1.00 1.00 H new ATOM 0 HG SER A 124 137.123 -7.915 5.925 1.00 1.00 H new ATOM 732 N GLU A 125 140.099 -5.767 3.030 1.00 1.00 N ATOM 733 CA GLU A 125 140.887 -5.351 1.877 1.00 1.00 C ATOM 734 C GLU A 125 142.110 -4.554 2.318 1.00 1.00 C ATOM 735 O GLU A 125 143.205 -4.739 1.791 1.00 1.00 O ATOM 736 CB GLU A 125 140.024 -4.514 0.929 1.00 1.00 C ATOM 737 CG GLU A 125 139.056 -5.432 0.179 1.00 1.00 C ATOM 738 CD GLU A 125 138.131 -4.608 -0.704 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.240 -3.393 -0.672 1.00 1.00 O ATOM 740 OE2 GLU A 125 137.331 -5.204 -1.403 1.00 1.00 O ATOM 0 H GLU A 125 139.232 -5.246 3.165 1.00 1.00 H new ATOM 0 HA GLU A 125 141.231 -6.242 1.352 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.469 -3.764 1.492 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.656 -3.978 0.221 1.00 1.00 H new ATOM 0 HG2 GLU A 125 139.615 -6.143 -0.430 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.470 -6.014 0.890 1.00 1.00 H new ATOM 747 N ALA A 126 141.911 -3.667 3.281 1.00 1.00 N ATOM 748 CA ALA A 126 142.999 -2.840 3.782 1.00 1.00 C ATOM 749 C ALA A 126 144.218 -3.702 4.065 1.00 1.00 C ATOM 750 O ALA A 126 145.337 -3.352 3.690 1.00 1.00 O ATOM 751 CB ALA A 126 142.557 -2.116 5.058 1.00 1.00 C ATOM 0 H ALA A 126 141.010 -3.501 3.730 1.00 1.00 H new ATOM 0 HA ALA A 126 143.260 -2.098 3.027 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.376 -1.499 5.428 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.697 -1.484 4.838 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.284 -2.850 5.817 1.00 1.00 H new ATOM 757 N LYS A 127 143.995 -4.833 4.720 1.00 1.00 N ATOM 758 CA LYS A 127 145.098 -5.740 5.030 1.00 1.00 C ATOM 759 C LYS A 127 145.715 -6.311 3.753 1.00 1.00 C ATOM 760 O LYS A 127 146.935 -6.385 3.622 1.00 1.00 O ATOM 761 CB LYS A 127 144.597 -6.884 5.906 1.00 1.00 C ATOM 762 CG LYS A 127 144.198 -6.333 7.272 1.00 1.00 C ATOM 763 CD LYS A 127 143.687 -7.479 8.147 1.00 1.00 C ATOM 764 CE LYS A 127 143.246 -6.930 9.503 1.00 1.00 C ATOM 765 NZ LYS A 127 142.738 -8.045 10.352 1.00 1.00 N ATOM 0 H LYS A 127 143.079 -5.143 5.043 1.00 1.00 H new ATOM 0 HA LYS A 127 145.863 -5.174 5.562 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.744 -7.372 5.434 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.375 -7.639 6.018 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.052 -5.850 7.746 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.425 -5.573 7.159 1.00 1.00 H new ATOM 0 HD2 LYS A 127 142.852 -7.980 7.657 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.471 -8.224 8.282 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.083 -6.436 9.996 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.468 -6.179 9.367 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 141.827 -7.773 10.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 142.610 -8.896 9.768 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.423 -8.245 11.109 1.00 1.00 H new ATOM 779 N ASP A 128 144.861 -6.717 2.818 1.00 1.00 N ATOM 780 CA ASP A 128 145.329 -7.290 1.555 1.00 1.00 C ATOM 781 C ASP A 128 146.124 -6.265 0.747 1.00 1.00 C ATOM 782 O ASP A 128 147.109 -6.606 0.092 1.00 1.00 O ATOM 783 CB ASP A 128 144.137 -7.774 0.728 1.00 1.00 C ATOM 784 CG ASP A 128 143.546 -9.035 1.352 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.216 -9.639 2.174 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.430 -9.380 0.998 1.00 1.00 O ATOM 0 H ASP A 128 143.846 -6.661 2.908 1.00 1.00 H new ATOM 0 HA ASP A 128 145.982 -8.131 1.788 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.378 -6.993 0.678 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.453 -7.978 -0.295 1.00 1.00 H new ATOM 791 N ARG A 129 145.676 -5.018 0.780 1.00 1.00 N ATOM 792 CA ARG A 129 146.337 -3.951 0.034 1.00 1.00 C ATOM 793 C ARG A 129 147.778 -3.758 0.511 1.00 1.00 C ATOM 794 O ARG A 129 148.697 -3.624 -0.298 1.00 1.00 O ATOM 795 CB ARG A 129 145.557 -2.648 0.209 1.00 1.00 C ATOM 796 CG ARG A 129 144.233 -2.734 -0.559 1.00 1.00 C ATOM 797 CD ARG A 129 143.421 -1.458 -0.322 1.00 1.00 C ATOM 798 NE ARG A 129 142.158 -1.512 -1.055 1.00 1.00 N ATOM 799 CZ ARG A 129 141.189 -0.633 -0.817 1.00 1.00 C ATOM 800 NH1 ARG A 129 141.355 0.291 0.089 1.00 1.00 N ATOM 801 NH2 ARG A 129 140.068 -0.692 -1.486 1.00 1.00 N ATOM 0 H ARG A 129 144.860 -4.718 1.313 1.00 1.00 H new ATOM 0 HA ARG A 129 146.361 -4.230 -1.020 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.365 -2.467 1.266 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.147 -1.807 -0.156 1.00 1.00 H new ATOM 0 HG2 ARG A 129 144.426 -2.862 -1.624 1.00 1.00 H new ATOM 0 HG3 ARG A 129 143.666 -3.605 -0.231 1.00 1.00 H new ATOM 0 HD2 ARG A 129 143.225 -1.337 0.743 1.00 1.00 H new ATOM 0 HD3 ARG A 129 143.997 -0.589 -0.641 1.00 1.00 H new ATOM 0 HE ARG A 129 142.017 -2.235 -1.760 1.00 1.00 H new ATOM 0 HH11 ARG A 129 142.228 0.339 0.615 1.00 1.00 H new ATOM 0 HH12 ARG A 129 140.612 0.965 0.272 1.00 1.00 H new ATOM 0 HH21 ARG A 129 139.934 -1.414 -2.194 1.00 1.00 H new ATOM 0 HH22 ARG A 129 139.327 -0.016 -1.300 1.00 1.00 H new ATOM 815 N PHE A 130 147.972 -3.750 1.827 1.00 1.00 N ATOM 816 CA PHE A 130 149.310 -3.579 2.390 1.00 1.00 C ATOM 817 C PHE A 130 150.130 -4.851 2.193 1.00 1.00 C ATOM 818 O PHE A 130 151.350 -4.803 2.081 1.00 1.00 O ATOM 819 CB PHE A 130 149.213 -3.238 3.885 1.00 1.00 C ATOM 820 CG PHE A 130 150.507 -2.607 4.366 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.838 -1.306 3.974 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.377 -3.324 5.200 1.00 1.00 C ATOM 823 CE1 PHE A 130 152.034 -0.723 4.407 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.576 -2.739 5.638 1.00 1.00 C ATOM 825 CZ PHE A 130 152.902 -1.440 5.238 1.00 1.00 C ATOM 0 H PHE A 130 147.229 -3.859 2.518 1.00 1.00 H new ATOM 0 HA PHE A 130 149.807 -2.758 1.873 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.381 -2.554 4.056 1.00 1.00 H new ATOM 0 HB3 PHE A 130 149.006 -4.142 4.458 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.168 -0.750 3.335 1.00 1.00 H new ATOM 0 HD2 PHE A 130 151.124 -4.328 5.506 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.287 0.281 4.100 1.00 1.00 H new ATOM 0 HE2 PHE A 130 153.244 -3.291 6.282 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.825 -0.989 5.571 1.00 1.00 H new ATOM 835 N CYS A 131 149.447 -5.991 2.154 1.00 1.00 N ATOM 836 CA CYS A 131 150.124 -7.270 1.966 1.00 1.00 C ATOM 837 C CYS A 131 150.718 -7.365 0.564 1.00 1.00 C ATOM 838 O CYS A 131 151.818 -7.886 0.380 1.00 1.00 O ATOM 839 CB CYS A 131 149.141 -8.419 2.176 1.00 1.00 C ATOM 840 SG CYS A 131 148.626 -8.467 3.909 1.00 1.00 S ATOM 0 H CYS A 131 148.434 -6.056 2.249 1.00 1.00 H new ATOM 0 HA CYS A 131 150.929 -7.339 2.697 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.272 -8.290 1.531 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.606 -9.365 1.898 1.00 1.00 H new ATOM 0 HG CYS A 131 147.693 -7.584 4.109 1.00 1.00 H new ATOM 846 N MET A 132 149.977 -6.868 -0.423 1.00 1.00 N ATOM 847 CA MET A 132 150.438 -6.916 -1.806 1.00 1.00 C ATOM 848 C MET A 132 151.733 -6.124 -1.960 1.00 1.00 C ATOM 849 O MET A 132 152.674 -6.582 -2.608 1.00 1.00 O ATOM 850 CB MET A 132 149.374 -6.335 -2.737 1.00 1.00 C ATOM 851 CG MET A 132 149.769 -6.597 -4.191 1.00 1.00 C ATOM 852 SD MET A 132 148.594 -5.769 -5.294 1.00 1.00 S ATOM 853 CE MET A 132 147.129 -6.735 -4.847 1.00 1.00 C ATOM 0 H MET A 132 149.064 -6.432 -0.293 1.00 1.00 H new ATOM 0 HA MET A 132 150.621 -7.957 -2.072 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.405 -6.787 -2.525 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.271 -5.264 -2.565 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.779 -6.231 -4.377 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.777 -7.669 -4.389 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.403 -6.691 -5.659 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.416 -7.772 -4.673 1.00 1.00 H new ATOM 0 HE3 MET A 132 146.685 -6.324 -3.940 1.00 1.00 H new ATOM 863 N ASP A 133 151.772 -4.933 -1.361 1.00 1.00 N ATOM 864 CA ASP A 133 152.966 -4.085 -1.441 1.00 1.00 C ATOM 865 C ASP A 133 154.238 -4.949 -1.292 1.00 1.00 C ATOM 866 O ASP A 133 154.365 -5.686 -0.314 1.00 1.00 O ATOM 867 CB ASP A 133 152.923 -3.014 -0.335 1.00 1.00 C ATOM 868 CG ASP A 133 152.101 -1.808 -0.788 1.00 1.00 C ATOM 869 OD1 ASP A 133 152.517 -1.152 -1.728 1.00 1.00 O ATOM 870 OD2 ASP A 133 151.070 -1.559 -0.185 1.00 1.00 O ATOM 0 H ASP A 133 151.003 -4.536 -0.822 1.00 1.00 H new ATOM 0 HA ASP A 133 152.987 -3.591 -2.412 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.490 -3.437 0.572 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.936 -2.698 -0.087 1.00 1.00 H new ATOM 875 N PRO A 134 155.160 -4.907 -2.238 1.00 1.00 N ATOM 876 CA PRO A 134 156.396 -5.749 -2.174 1.00 1.00 C ATOM 877 C PRO A 134 157.356 -5.297 -1.077 1.00 1.00 C ATOM 878 O PRO A 134 158.170 -6.083 -0.588 1.00 1.00 O ATOM 879 CB PRO A 134 157.023 -5.592 -3.571 1.00 1.00 C ATOM 880 CG PRO A 134 156.527 -4.272 -4.074 1.00 1.00 C ATOM 881 CD PRO A 134 155.146 -4.059 -3.449 1.00 1.00 C ATOM 0 HA PRO A 134 156.169 -6.785 -1.924 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.112 -5.610 -3.519 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.722 -6.405 -4.232 1.00 1.00 H new ATOM 0 HG2 PRO A 134 157.208 -3.469 -3.792 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.465 -4.270 -5.162 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.979 -3.011 -3.199 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.350 -4.354 -4.133 1.00 1.00 H new ATOM 889 N ALA A 135 157.260 -4.028 -0.701 1.00 1.00 N ATOM 890 CA ALA A 135 158.132 -3.474 0.328 1.00 1.00 C ATOM 891 C ALA A 135 157.569 -3.741 1.719 1.00 1.00 C ATOM 892 O ALA A 135 158.120 -3.280 2.717 1.00 1.00 O ATOM 893 CB ALA A 135 158.289 -1.967 0.119 1.00 1.00 C ATOM 0 H ALA A 135 156.590 -3.365 -1.091 1.00 1.00 H new ATOM 0 HA ALA A 135 159.105 -3.958 0.249 1.00 1.00 H new ATOM 0 HB1 ALA A 135 158.941 -1.559 0.891 1.00 1.00 H new ATOM 0 HB2 ALA A 135 158.726 -1.779 -0.862 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.312 -1.488 0.179 1.00 1.00 H new ATOM 899 N THR A 136 156.466 -4.488 1.778 1.00 1.00 N ATOM 900 CA THR A 136 155.824 -4.817 3.055 1.00 1.00 C ATOM 901 C THR A 136 155.792 -6.328 3.268 1.00 1.00 C ATOM 902 O THR A 136 155.293 -6.811 4.286 1.00 1.00 O ATOM 903 CB THR A 136 154.401 -4.269 3.075 1.00 1.00 C ATOM 904 OG1 THR A 136 153.681 -4.820 1.985 1.00 1.00 O ATOM 905 CG2 THR A 136 154.436 -2.742 2.957 1.00 1.00 C ATOM 0 H THR A 136 155.998 -4.877 0.959 1.00 1.00 H new ATOM 0 HA THR A 136 156.402 -4.362 3.859 1.00 1.00 H new ATOM 0 HB THR A 136 153.913 -4.540 4.011 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.771 -5.043 2.273 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.418 -2.353 2.971 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.996 -2.325 3.794 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.919 -2.460 2.021 1.00 1.00 H new ATOM 913 N ARG A 137 156.329 -7.072 2.306 1.00 1.00 N ATOM 914 CA ARG A 137 156.359 -8.531 2.402 1.00 1.00 C ATOM 915 C ARG A 137 157.554 -8.989 3.231 1.00 1.00 C ATOM 916 O ARG A 137 158.344 -9.825 2.793 1.00 1.00 O ATOM 917 CB ARG A 137 156.434 -9.156 1.008 1.00 1.00 C ATOM 918 CG ARG A 137 155.086 -9.001 0.300 1.00 1.00 C ATOM 919 CD ARG A 137 155.169 -9.617 -1.097 1.00 1.00 C ATOM 920 NE ARG A 137 153.885 -9.496 -1.781 1.00 1.00 N ATOM 921 CZ ARG A 137 153.716 -9.965 -3.013 1.00 1.00 C ATOM 922 NH1 ARG A 137 154.701 -10.558 -3.629 1.00 1.00 N ATOM 923 NH2 ARG A 137 152.559 -9.837 -3.605 1.00 1.00 N ATOM 0 H ARG A 137 156.747 -6.694 1.456 1.00 1.00 H new ATOM 0 HA ARG A 137 155.441 -8.857 2.892 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.219 -8.675 0.425 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.696 -10.211 1.086 1.00 1.00 H new ATOM 0 HG2 ARG A 137 154.301 -9.489 0.878 1.00 1.00 H new ATOM 0 HG3 ARG A 137 154.820 -7.946 0.229 1.00 1.00 H new ATOM 0 HD2 ARG A 137 155.946 -9.118 -1.676 1.00 1.00 H new ATOM 0 HD3 ARG A 137 155.452 -10.667 -1.023 1.00 1.00 H new ATOM 0 HE ARG A 137 153.104 -9.044 -1.305 1.00 1.00 H new ATOM 0 HH11 ARG A 137 155.603 -10.663 -3.165 1.00 1.00 H new ATOM 0 HH12 ARG A 137 154.569 -10.917 -4.574 1.00 1.00 H new ATOM 0 HH21 ARG A 137 151.787 -9.378 -3.122 1.00 1.00 H new ATOM 0 HH22 ARG A 137 152.427 -10.196 -4.551 1.00 1.00 H new ATOM 937 N ALA A 138 157.674 -8.441 4.435 1.00 1.00 N ATOM 938 CA ALA A 138 158.772 -8.807 5.323 1.00 1.00 C ATOM 939 C ALA A 138 158.534 -8.262 6.728 1.00 1.00 C ATOM 940 O ALA A 138 159.471 -7.847 7.410 1.00 1.00 O ATOM 941 CB ALA A 138 160.091 -8.262 4.775 1.00 1.00 C ATOM 0 H ALA A 138 157.031 -7.748 4.817 1.00 1.00 H new ATOM 0 HA ALA A 138 158.824 -9.895 5.375 1.00 1.00 H new ATOM 0 HB1 ALA A 138 160.905 -8.540 5.444 1.00 1.00 H new ATOM 0 HB2 ALA A 138 160.275 -8.681 3.786 1.00 1.00 H new ATOM 0 HB3 ALA A 138 160.034 -7.176 4.704 1.00 1.00 H new ATOM 947 N GLY A 139 157.276 -8.270 7.152 1.00 1.00 N ATOM 948 CA GLY A 139 156.924 -7.777 8.479 1.00 1.00 C ATOM 949 C GLY A 139 157.473 -6.370 8.707 1.00 1.00 C ATOM 950 O GLY A 139 157.563 -5.907 9.843 1.00 1.00 O ATOM 0 H GLY A 139 156.487 -8.610 6.601 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.840 -7.770 8.592 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.319 -8.452 9.238 1.00 1.00 H new ATOM 954 N ASN A 140 157.847 -5.701 7.621 1.00 1.00 N ATOM 955 CA ASN A 140 158.401 -4.349 7.716 1.00 1.00 C ATOM 956 C ASN A 140 157.526 -3.465 8.593 1.00 1.00 C ATOM 957 O ASN A 140 158.008 -2.830 9.531 1.00 1.00 O ATOM 958 CB ASN A 140 158.481 -3.732 6.314 1.00 1.00 C ATOM 959 CG ASN A 140 159.693 -4.270 5.564 1.00 1.00 C ATOM 960 OD1 ASN A 140 160.630 -4.784 6.176 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.729 -4.184 4.264 1.00 1.00 N ATOM 0 H ASN A 140 157.779 -6.066 6.671 1.00 1.00 H new ATOM 0 HA ASN A 140 159.394 -4.415 8.160 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.571 -3.959 5.758 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.546 -2.647 6.391 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.534 -4.543 3.751 1.00 1.00 H new ATOM 0 HD22 ASN A 140 158.952 -3.758 3.759 1.00 1.00 H new ATOM 968 N VAL A 141 156.237 -3.433 8.285 1.00 1.00 N ATOM 969 CA VAL A 141 155.294 -2.624 9.049 1.00 1.00 C ATOM 970 C VAL A 141 153.916 -3.279 9.067 1.00 1.00 C ATOM 971 O VAL A 141 152.991 -2.757 9.695 1.00 1.00 O ATOM 972 CB VAL A 141 155.210 -1.178 8.464 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.822 -0.169 9.444 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.986 -1.091 7.141 1.00 1.00 C ATOM 0 H VAL A 141 155.820 -3.955 7.514 1.00 1.00 H new ATOM 0 HA VAL A 141 155.653 -2.557 10.076 1.00 1.00 H new ATOM 0 HB VAL A 141 154.158 -0.946 8.297 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.756 0.834 9.022 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.278 -0.202 10.388 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.868 -0.421 9.619 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.918 -0.078 6.745 1.00 1.00 H new ATOM 0 HG22 VAL A 141 157.032 -1.343 7.315 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.559 -1.790 6.422 1.00 1.00 H new ATOM 984 N ARG A 142 153.756 -4.409 8.379 1.00 1.00 N ATOM 985 CA ARG A 142 152.467 -5.084 8.340 1.00 1.00 C ATOM 986 C ARG A 142 151.808 -5.094 9.721 1.00 1.00 C ATOM 987 O ARG A 142 150.659 -4.684 9.851 1.00 1.00 O ATOM 988 CB ARG A 142 152.651 -6.533 7.804 1.00 1.00 C ATOM 989 CG ARG A 142 151.898 -6.750 6.484 1.00 1.00 C ATOM 990 CD ARG A 142 151.864 -8.249 6.176 1.00 1.00 C ATOM 991 NE ARG A 142 150.915 -8.924 7.056 1.00 1.00 N ATOM 992 CZ ARG A 142 150.949 -10.241 7.219 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.856 -10.950 6.605 1.00 1.00 N ATOM 994 NH2 ARG A 142 150.081 -10.826 7.999 1.00 1.00 N ATOM 0 H ARG A 142 154.496 -4.869 7.848 1.00 1.00 H new ATOM 0 HA ARG A 142 151.807 -4.538 7.666 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.712 -6.734 7.655 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.293 -7.244 8.548 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.884 -6.357 6.559 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.390 -6.210 5.675 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.582 -8.407 5.135 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.858 -8.677 6.305 1.00 1.00 H new ATOM 0 HE ARG A 142 150.214 -8.375 7.554 1.00 1.00 H new ATOM 0 HH11 ARG A 142 152.538 -10.492 6.000 1.00 1.00 H new ATOM 0 HH12 ARG A 142 151.883 -11.962 6.730 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.376 -10.271 8.484 1.00 1.00 H new ATOM 0 HH22 ARG A 142 150.108 -11.838 8.124 1.00 1.00 H new ATOM 1008 N PRO A 143 152.487 -5.560 10.744 1.00 1.00 N ATOM 1009 CA PRO A 143 151.891 -5.619 12.111 1.00 1.00 C ATOM 1010 C PRO A 143 151.364 -4.260 12.565 1.00 1.00 C ATOM 1011 O PRO A 143 150.250 -4.154 13.076 1.00 1.00 O ATOM 1012 CB PRO A 143 153.055 -6.088 13.000 1.00 1.00 C ATOM 1013 CG PRO A 143 153.997 -6.785 12.074 1.00 1.00 C ATOM 1014 CD PRO A 143 153.877 -6.062 10.735 1.00 1.00 C ATOM 0 HA PRO A 143 151.028 -6.284 12.154 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.539 -5.245 13.493 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.706 -6.759 13.785 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.019 -6.742 12.451 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.738 -7.839 11.974 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.598 -5.249 10.651 1.00 1.00 H new ATOM 0 HD3 PRO A 143 154.056 -6.735 9.897 1.00 1.00 H new ATOM 1022 N ALA A 144 152.180 -3.225 12.386 1.00 1.00 N ATOM 1023 CA ALA A 144 151.793 -1.881 12.792 1.00 1.00 C ATOM 1024 C ALA A 144 150.525 -1.444 12.073 1.00 1.00 C ATOM 1025 O ALA A 144 149.672 -0.774 12.652 1.00 1.00 O ATOM 1026 CB ALA A 144 152.918 -0.899 12.477 1.00 1.00 C ATOM 0 H ALA A 144 153.107 -3.292 11.965 1.00 1.00 H new ATOM 0 HA ALA A 144 151.603 -1.890 13.865 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.622 0.104 12.783 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.819 -1.192 13.017 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.118 -0.907 11.406 1.00 1.00 H new ATOM 1032 N PHE A 145 150.403 -1.832 10.810 1.00 1.00 N ATOM 1033 CA PHE A 145 149.228 -1.476 10.030 1.00 1.00 C ATOM 1034 C PHE A 145 147.970 -2.033 10.700 1.00 1.00 C ATOM 1035 O PHE A 145 146.934 -1.372 10.733 1.00 1.00 O ATOM 1036 CB PHE A 145 149.367 -2.018 8.603 1.00 1.00 C ATOM 1037 CG PHE A 145 148.203 -1.557 7.759 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.035 -2.328 7.707 1.00 1.00 C ATOM 1039 CD2 PHE A 145 148.286 -0.364 7.022 1.00 1.00 C ATOM 1040 CE1 PHE A 145 145.956 -1.909 6.928 1.00 1.00 C ATOM 1041 CE2 PHE A 145 147.199 0.048 6.247 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.037 -0.724 6.205 1.00 1.00 C ATOM 0 H PHE A 145 151.096 -2.388 10.309 1.00 1.00 H new ATOM 0 HA PHE A 145 149.142 -0.391 9.981 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.304 -1.674 8.164 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.405 -3.107 8.621 1.00 1.00 H new ATOM 0 HD1 PHE A 145 146.969 -3.247 8.270 1.00 1.00 H new ATOM 0 HD2 PHE A 145 149.186 0.232 7.054 1.00 1.00 H new ATOM 0 HE1 PHE A 145 145.057 -2.506 6.886 1.00 1.00 H new ATOM 0 HE2 PHE A 145 147.258 0.965 5.680 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.197 -0.400 5.608 1.00 1.00 H new ATOM 1052 N ILE A 146 148.057 -3.271 11.193 1.00 1.00 N ATOM 1053 CA ILE A 146 146.903 -3.920 11.815 1.00 1.00 C ATOM 1054 C ILE A 146 146.343 -3.075 12.961 1.00 1.00 C ATOM 1055 O ILE A 146 145.137 -2.835 13.030 1.00 1.00 O ATOM 1056 CB ILE A 146 147.314 -5.278 12.393 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.141 -6.061 11.372 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.059 -6.079 12.738 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.454 -6.064 10.014 1.00 1.00 C ATOM 0 H ILE A 146 148.905 -3.838 11.174 1.00 1.00 H new ATOM 0 HA ILE A 146 146.142 -4.041 11.044 1.00 1.00 H new ATOM 0 HB ILE A 146 147.914 -5.114 13.288 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.133 -5.618 11.283 1.00 1.00 H new ATOM 0 HG13 ILE A 146 148.280 -7.085 11.717 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.347 -7.046 13.150 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.469 -5.532 13.474 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.465 -6.230 11.837 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.058 -6.626 9.302 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.472 -6.529 10.104 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.339 -5.039 9.662 1.00 1.00 H new ATOM 1071 N GLU A 147 147.214 -2.649 13.871 1.00 1.00 N ATOM 1072 CA GLU A 147 146.774 -1.854 15.015 1.00 1.00 C ATOM 1073 C GLU A 147 146.154 -0.546 14.553 1.00 1.00 C ATOM 1074 O GLU A 147 145.111 -0.130 15.055 1.00 1.00 O ATOM 1075 CB GLU A 147 147.962 -1.558 15.933 1.00 1.00 C ATOM 1076 CG GLU A 147 147.484 -0.786 17.166 1.00 1.00 C ATOM 1077 CD GLU A 147 148.646 -0.579 18.130 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.776 -0.786 17.717 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.390 -0.215 19.265 1.00 1.00 O ATOM 0 H GLU A 147 148.216 -2.837 13.841 1.00 1.00 H new ATOM 0 HA GLU A 147 146.024 -2.426 15.561 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.439 -2.490 16.238 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.712 -0.977 15.397 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.073 0.178 16.866 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.682 -1.334 17.661 1.00 1.00 H new ATOM 1086 N ALA A 148 146.804 0.098 13.599 1.00 1.00 N ATOM 1087 CA ALA A 148 146.299 1.360 13.087 1.00 1.00 C ATOM 1088 C ALA A 148 144.924 1.158 12.472 1.00 1.00 C ATOM 1089 O ALA A 148 144.021 1.971 12.671 1.00 1.00 O ATOM 1090 CB ALA A 148 147.255 1.918 12.035 1.00 1.00 C ATOM 0 H ALA A 148 147.670 -0.226 13.168 1.00 1.00 H new ATOM 0 HA ALA A 148 146.222 2.068 13.912 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.868 2.864 11.657 1.00 1.00 H new ATOM 0 HB2 ALA A 148 148.235 2.080 12.484 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.345 1.208 11.213 1.00 1.00 H new ATOM 1096 N LEU A 149 144.763 0.067 11.730 1.00 1.00 N ATOM 1097 CA LEU A 149 143.482 -0.224 11.101 1.00 1.00 C ATOM 1098 C LEU A 149 142.410 -0.446 12.163 1.00 1.00 C ATOM 1099 O LEU A 149 141.366 0.203 12.151 1.00 1.00 O ATOM 1100 CB LEU A 149 143.615 -1.484 10.242 1.00 1.00 C ATOM 1101 CG LEU A 149 142.308 -1.758 9.482 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.069 -0.671 8.419 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.406 -3.131 8.815 1.00 1.00 C ATOM 0 H LEU A 149 145.494 -0.622 11.552 1.00 1.00 H new ATOM 0 HA LEU A 149 143.192 0.622 10.477 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.436 -1.364 9.535 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.861 -2.338 10.874 1.00 1.00 H new ATOM 0 HG LEU A 149 141.470 -1.744 10.179 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.140 -0.879 7.889 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.001 0.303 8.904 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.897 -0.666 7.711 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.484 -3.338 8.272 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.246 -3.139 8.121 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.558 -3.896 9.577 1.00 1.00 H new ATOM 1115 N GLY A 150 142.674 -1.380 13.070 1.00 1.00 N ATOM 1116 CA GLY A 150 141.719 -1.695 14.124 1.00 1.00 C ATOM 1117 C GLY A 150 141.347 -0.444 14.903 1.00 1.00 C ATOM 1118 O GLY A 150 140.198 -0.271 15.299 1.00 1.00 O ATOM 0 H GLY A 150 143.534 -1.928 13.097 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.823 -2.139 13.689 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.146 -2.436 14.799 1.00 1.00 H new ATOM 1122 N ASP A 151 142.321 0.430 15.115 1.00 1.00 N ATOM 1123 CA ASP A 151 142.074 1.660 15.852 1.00 1.00 C ATOM 1124 C ASP A 151 140.901 2.423 15.243 1.00 1.00 C ATOM 1125 O ASP A 151 139.990 2.847 15.956 1.00 1.00 O ATOM 1126 CB ASP A 151 143.325 2.539 15.812 1.00 1.00 C ATOM 1127 CG ASP A 151 143.133 3.767 16.694 1.00 1.00 C ATOM 1128 OD1 ASP A 151 142.031 3.955 17.184 1.00 1.00 O ATOM 1129 OD2 ASP A 151 144.093 4.501 16.869 1.00 1.00 O ATOM 0 H ASP A 151 143.281 0.312 14.790 1.00 1.00 H new ATOM 0 HA ASP A 151 141.831 1.406 16.884 1.00 1.00 H new ATOM 0 HB2 ASP A 151 144.190 1.969 16.152 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.530 2.847 14.787 1.00 1.00 H new ATOM 1134 N ALA A 152 140.920 2.589 13.926 1.00 1.00 N ATOM 1135 CA ALA A 152 139.844 3.295 13.244 1.00 1.00 C ATOM 1136 C ALA A 152 138.532 2.526 13.369 1.00 1.00 C ATOM 1137 O ALA A 152 137.470 3.120 13.547 1.00 1.00 O ATOM 1138 CB ALA A 152 140.196 3.473 11.766 1.00 1.00 C ATOM 0 H ALA A 152 141.661 2.248 13.314 1.00 1.00 H new ATOM 0 HA ALA A 152 139.722 4.273 13.710 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.388 4.002 11.261 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.117 4.049 11.678 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.334 2.495 11.305 1.00 1.00 H new ATOM 1144 N ALA A 153 138.613 1.201 13.271 1.00 1.00 N ATOM 1145 CA ALA A 153 137.424 0.358 13.369 1.00 1.00 C ATOM 1146 C ALA A 153 136.765 0.492 14.739 1.00 1.00 C ATOM 1147 O ALA A 153 135.555 0.321 14.876 1.00 1.00 O ATOM 1148 CB ALA A 153 137.808 -1.103 13.131 1.00 1.00 C ATOM 0 H ALA A 153 139.484 0.690 13.125 1.00 1.00 H new ATOM 0 HA ALA A 153 136.712 0.684 12.611 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.919 -1.729 13.205 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.244 -1.207 12.138 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.535 -1.415 13.881 1.00 1.00 H new ATOM 1154 N ARG A 154 137.563 0.793 15.752 1.00 1.00 N ATOM 1155 CA ARG A 154 137.024 0.941 17.105 1.00 1.00 C ATOM 1156 C ARG A 154 136.113 2.164 17.185 1.00 1.00 C ATOM 1157 O ARG A 154 134.978 2.079 17.652 1.00 1.00 O ATOM 1158 CB ARG A 154 138.164 1.073 18.119 1.00 1.00 C ATOM 1159 CG ARG A 154 138.853 -0.284 18.296 1.00 1.00 C ATOM 1160 CD ARG A 154 140.042 -0.132 19.243 1.00 1.00 C ATOM 1161 NE ARG A 154 140.722 -1.414 19.421 1.00 1.00 N ATOM 1162 CZ ARG A 154 140.396 -2.247 20.408 1.00 1.00 C ATOM 1163 NH1 ARG A 154 139.444 -1.935 21.246 1.00 1.00 N ATOM 1164 NH2 ARG A 154 141.026 -3.382 20.533 1.00 1.00 N ATOM 0 H ARG A 154 138.569 0.938 15.672 1.00 1.00 H new ATOM 0 HA ARG A 154 136.440 0.052 17.342 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.884 1.816 17.777 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.775 1.422 19.075 1.00 1.00 H new ATOM 0 HG2 ARG A 154 138.147 -1.013 18.695 1.00 1.00 H new ATOM 0 HG3 ARG A 154 139.189 -0.662 17.330 1.00 1.00 H new ATOM 0 HD2 ARG A 154 140.740 0.604 18.845 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.700 0.242 20.208 1.00 1.00 H new ATOM 0 HE ARG A 154 141.465 -1.677 18.773 1.00 1.00 H new ATOM 0 HH11 ARG A 154 138.947 -1.050 21.146 1.00 1.00 H new ATOM 0 HH12 ARG A 154 139.198 -2.576 22.000 1.00 1.00 H new ATOM 0 HH21 ARG A 154 141.766 -3.630 19.876 1.00 1.00 H new ATOM 0 HH22 ARG A 154 140.779 -4.022 21.288 1.00 1.00 H new ATOM 1178 N ALA A 155 136.630 3.300 16.733 1.00 1.00 N ATOM 1179 CA ALA A 155 135.864 4.541 16.765 1.00 1.00 C ATOM 1180 C ALA A 155 134.536 4.367 16.036 1.00 1.00 C ATOM 1181 O ALA A 155 133.500 4.853 16.491 1.00 1.00 O ATOM 1182 CB ALA A 155 136.663 5.668 16.108 1.00 1.00 C ATOM 0 H ALA A 155 137.568 3.389 16.343 1.00 1.00 H new ATOM 0 HA ALA A 155 135.666 4.797 17.806 1.00 1.00 H new ATOM 0 HB1 ALA A 155 136.083 6.590 16.137 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.600 5.812 16.647 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.877 5.406 15.072 1.00 1.00 H new ATOM 1188 N THR A 156 134.571 3.668 14.907 1.00 1.00 N ATOM 1189 CA THR A 156 133.357 3.446 14.132 1.00 1.00 C ATOM 1190 C THR A 156 132.310 2.732 14.977 1.00 1.00 C ATOM 1191 O THR A 156 131.158 3.160 15.044 1.00 1.00 O ATOM 1192 CB THR A 156 133.668 2.618 12.884 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.229 1.374 13.271 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.664 3.369 12.001 1.00 1.00 C ATOM 0 H THR A 156 135.414 3.251 14.513 1.00 1.00 H new ATOM 0 HA THR A 156 132.963 4.415 13.826 1.00 1.00 H new ATOM 0 HB THR A 156 132.747 2.448 12.326 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.655 1.466 14.149 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.883 2.776 11.113 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.236 4.326 11.702 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.585 3.542 12.558 1.00 1.00 H new ATOM 1202 N GLY A 157 132.716 1.641 15.616 1.00 1.00 N ATOM 1203 CA GLY A 157 131.804 0.867 16.457 1.00 1.00 C ATOM 1204 C GLY A 157 131.309 -0.361 15.714 1.00 1.00 C ATOM 1205 O GLY A 157 130.125 -0.701 15.776 1.00 1.00 O ATOM 0 H GLY A 157 133.666 1.272 15.570 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.312 0.565 17.373 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.957 1.487 16.752 1.00 1.00 H new ATOM 1209 N LEU A 158 132.214 -1.029 15.008 1.00 1.00 N ATOM 1210 CA LEU A 158 131.834 -2.221 14.257 1.00 1.00 C ATOM 1211 C LEU A 158 131.580 -3.410 15.205 1.00 1.00 C ATOM 1212 O LEU A 158 132.458 -3.762 15.992 1.00 1.00 O ATOM 1213 CB LEU A 158 132.937 -2.596 13.257 1.00 1.00 C ATOM 1214 CG LEU A 158 132.416 -3.670 12.275 1.00 1.00 C ATOM 1215 CD1 LEU A 158 131.603 -3.014 11.150 1.00 1.00 C ATOM 1216 CD2 LEU A 158 133.603 -4.416 11.652 1.00 1.00 C ATOM 0 H LEU A 158 133.199 -0.772 14.939 1.00 1.00 H new ATOM 0 HA LEU A 158 130.914 -1.997 13.717 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.256 -1.711 12.706 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.810 -2.972 13.790 1.00 1.00 H new ATOM 0 HG LEU A 158 131.781 -4.365 12.825 1.00 1.00 H new ATOM 0 HD11 LEU A 158 131.242 -3.782 10.466 1.00 1.00 H new ATOM 0 HD12 LEU A 158 130.754 -2.481 11.578 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.235 -2.312 10.606 1.00 1.00 H new ATOM 0 HD21 LEU A 158 133.234 -5.173 10.960 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.235 -3.709 11.114 1.00 1.00 H new ATOM 0 HD23 LEU A 158 134.184 -4.896 12.439 1.00 1.00 H new ATOM 1228 N PRO A 159 130.414 -4.036 15.157 1.00 1.00 N ATOM 1229 CA PRO A 159 130.099 -5.196 16.050 1.00 1.00 C ATOM 1230 C PRO A 159 130.792 -6.480 15.590 1.00 1.00 C ATOM 1231 O PRO A 159 130.182 -7.321 14.931 1.00 1.00 O ATOM 1232 CB PRO A 159 128.573 -5.326 15.937 1.00 1.00 C ATOM 1233 CG PRO A 159 128.249 -4.823 14.567 1.00 1.00 C ATOM 1234 CD PRO A 159 129.275 -3.725 14.263 1.00 1.00 C ATOM 0 HA PRO A 159 130.447 -5.039 17.071 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.253 -6.360 16.065 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.068 -4.739 16.704 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.309 -5.626 13.833 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.233 -4.429 14.527 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.575 -3.739 13.215 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.869 -2.734 14.465 1.00 1.00 H new ATOM 1242 N GLY A 160 132.071 -6.625 15.944 1.00 1.00 N ATOM 1243 CA GLY A 160 132.839 -7.807 15.566 1.00 1.00 C ATOM 1244 C GLY A 160 132.747 -8.877 16.641 1.00 1.00 C ATOM 1245 O GLY A 160 131.663 -9.187 17.133 1.00 1.00 O ATOM 0 H GLY A 160 132.593 -5.939 16.490 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.466 -8.202 14.621 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.882 -7.533 15.408 1.00 1.00 H new ATOM 1249 N ALA A 161 133.897 -9.437 17.011 1.00 1.00 N ATOM 1250 CA ALA A 161 133.940 -10.478 18.040 1.00 1.00 C ATOM 1251 C ALA A 161 135.236 -10.385 18.840 1.00 1.00 C ATOM 1252 O ALA A 161 136.315 -10.213 18.275 1.00 1.00 O ATOM 1253 CB ALA A 161 133.837 -11.859 17.389 1.00 1.00 C ATOM 0 H ALA A 161 134.806 -9.191 16.618 1.00 1.00 H new ATOM 0 HA ALA A 161 133.097 -10.332 18.716 1.00 1.00 H new ATOM 0 HB1 ALA A 161 133.870 -12.628 18.161 1.00 1.00 H new ATOM 0 HB2 ALA A 161 132.898 -11.934 16.841 1.00 1.00 H new ATOM 0 HB3 ALA A 161 134.670 -12.000 16.701 1.00 1.00 H new ATOM 1259 N ASP A 162 135.121 -10.505 20.162 1.00 1.00 N ATOM 1260 CA ASP A 162 136.288 -10.436 21.037 1.00 1.00 C ATOM 1261 C ASP A 162 136.902 -11.816 21.219 1.00 1.00 C ATOM 1262 O ASP A 162 136.329 -12.682 21.882 1.00 1.00 O ATOM 1263 CB ASP A 162 135.881 -9.876 22.403 1.00 1.00 C ATOM 1264 CG ASP A 162 135.568 -8.389 22.285 1.00 1.00 C ATOM 1265 OD1 ASP A 162 135.935 -7.803 21.280 1.00 1.00 O ATOM 1266 OD2 ASP A 162 134.963 -7.857 23.202 1.00 1.00 O ATOM 0 H ASP A 162 134.236 -10.650 20.648 1.00 1.00 H new ATOM 0 HA ASP A 162 137.026 -9.779 20.577 1.00 1.00 H new ATOM 0 HB2 ASP A 162 135.009 -10.411 22.779 1.00 1.00 H new ATOM 0 HB3 ASP A 162 136.685 -10.031 23.123 1.00 1.00 H new ATOM 1271 N LYS A 163 138.068 -12.019 20.619 1.00 1.00 N ATOM 1272 CA LYS A 163 138.753 -13.302 20.709 1.00 1.00 C ATOM 1273 C LYS A 163 139.669 -13.351 21.927 1.00 1.00 C ATOM 1274 O LYS A 163 140.656 -12.626 21.995 1.00 1.00 O ATOM 1275 CB LYS A 163 139.592 -13.520 19.448 1.00 1.00 C ATOM 1276 CG LYS A 163 140.245 -14.906 19.497 1.00 1.00 C ATOM 1277 CD LYS A 163 141.056 -15.161 18.217 1.00 1.00 C ATOM 1278 CE LYS A 163 140.152 -15.736 17.123 1.00 1.00 C ATOM 1279 NZ LYS A 163 139.551 -17.012 17.602 1.00 1.00 N ATOM 0 H LYS A 163 138.558 -11.315 20.067 1.00 1.00 H new ATOM 0 HA LYS A 163 138.000 -14.084 20.805 1.00 1.00 H new ATOM 0 HB2 LYS A 163 138.963 -13.434 18.562 1.00 1.00 H new ATOM 0 HB3 LYS A 163 140.358 -12.749 19.371 1.00 1.00 H new ATOM 0 HG2 LYS A 163 140.896 -14.978 20.368 1.00 1.00 H new ATOM 0 HG3 LYS A 163 139.478 -15.673 19.608 1.00 1.00 H new ATOM 0 HD2 LYS A 163 141.508 -14.231 17.873 1.00 1.00 H new ATOM 0 HD3 LYS A 163 141.871 -15.854 18.426 1.00 1.00 H new ATOM 0 HE2 LYS A 163 139.367 -15.023 16.872 1.00 1.00 H new ATOM 0 HE3 LYS A 163 140.728 -15.910 16.214 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 139.613 -17.729 16.851 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 140.066 -17.345 18.442 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 138.553 -16.855 17.848 1.00 1.00 H new ATOM 1293 N GLN A 164 139.324 -14.207 22.881 1.00 1.00 N ATOM 1294 CA GLN A 164 140.119 -14.361 24.099 1.00 1.00 C ATOM 1295 C GLN A 164 140.175 -13.055 24.885 1.00 1.00 C ATOM 1296 O GLN A 164 139.636 -12.963 25.989 1.00 1.00 O ATOM 1297 CB GLN A 164 141.548 -14.807 23.749 1.00 1.00 C ATOM 1298 CG GLN A 164 141.514 -16.205 23.131 1.00 1.00 C ATOM 1299 CD GLN A 164 142.917 -16.611 22.696 1.00 1.00 C ATOM 1300 OE1 GLN A 164 143.645 -15.807 22.115 1.00 1.00 O ATOM 1301 NE2 GLN A 164 143.340 -17.819 22.942 1.00 1.00 N ATOM 0 H GLN A 164 138.500 -14.806 22.837 1.00 1.00 H new ATOM 0 HA GLN A 164 139.640 -15.121 24.716 1.00 1.00 H new ATOM 0 HB2 GLN A 164 141.999 -14.101 23.051 1.00 1.00 H new ATOM 0 HB3 GLN A 164 142.168 -14.810 24.645 1.00 1.00 H new ATOM 0 HG2 GLN A 164 141.125 -16.923 23.853 1.00 1.00 H new ATOM 0 HG3 GLN A 164 140.840 -16.218 22.275 1.00 1.00 H new ATOM 0 HE21 GLN A 164 142.734 -18.483 23.424 1.00 1.00 H new ATOM 0 HE22 GLN A 164 144.277 -18.100 22.653 1.00 1.00 H new ATOM 1310 N GLY A 165 140.830 -12.048 24.313 1.00 1.00 N ATOM 1311 CA GLY A 165 140.957 -10.745 24.965 1.00 1.00 C ATOM 1312 C GLY A 165 141.047 -9.636 23.924 1.00 1.00 C ATOM 1313 O GLY A 165 140.599 -8.513 24.157 1.00 1.00 O ATOM 0 H GLY A 165 141.281 -12.108 23.400 1.00 1.00 H new ATOM 0 HA2 GLY A 165 140.100 -10.572 25.616 1.00 1.00 H new ATOM 0 HA3 GLY A 165 141.845 -10.732 25.597 1.00 1.00 H new ATOM 1317 N VAL A 166 141.648 -9.952 22.782 1.00 1.00 N ATOM 1318 CA VAL A 166 141.806 -8.974 21.719 1.00 1.00 C ATOM 1319 C VAL A 166 140.484 -8.770 20.989 1.00 1.00 C ATOM 1320 O VAL A 166 139.622 -9.647 20.984 1.00 1.00 O ATOM 1321 CB VAL A 166 142.881 -9.457 20.728 1.00 1.00 C ATOM 1322 CG1 VAL A 166 144.106 -9.948 21.503 1.00 1.00 C ATOM 1323 CG2 VAL A 166 142.333 -10.611 19.877 1.00 1.00 C ATOM 0 H VAL A 166 142.031 -10.874 22.572 1.00 1.00 H new ATOM 0 HA VAL A 166 142.116 -8.024 22.155 1.00 1.00 H new ATOM 0 HB VAL A 166 143.159 -8.628 20.077 1.00 1.00 H new ATOM 0 HG11 VAL A 166 144.867 -10.290 20.802 1.00 1.00 H new ATOM 0 HG12 VAL A 166 144.507 -9.132 22.104 1.00 1.00 H new ATOM 0 HG13 VAL A 166 143.817 -10.772 22.156 1.00 1.00 H new ATOM 0 HG21 VAL A 166 143.101 -10.945 19.179 1.00 1.00 H new ATOM 0 HG22 VAL A 166 142.048 -11.439 20.527 1.00 1.00 H new ATOM 0 HG23 VAL A 166 141.461 -10.270 19.320 1.00 1.00 H new ATOM 1333 N PHE A 167 140.339 -7.610 20.366 1.00 1.00 N ATOM 1334 CA PHE A 167 139.126 -7.289 19.616 1.00 1.00 C ATOM 1335 C PHE A 167 139.395 -7.440 18.130 1.00 1.00 C ATOM 1336 O PHE A 167 140.233 -6.736 17.570 1.00 1.00 O ATOM 1337 CB PHE A 167 138.683 -5.852 19.944 1.00 1.00 C ATOM 1338 CG PHE A 167 137.732 -5.307 18.885 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.709 -6.115 18.361 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.882 -3.988 18.424 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.845 -5.606 17.385 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.016 -3.485 17.445 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.999 -4.293 16.926 1.00 1.00 C ATOM 0 H PHE A 167 141.044 -6.873 20.363 1.00 1.00 H new ATOM 0 HA PHE A 167 138.325 -7.973 19.898 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.194 -5.834 20.918 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.559 -5.207 20.015 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.589 -7.129 18.712 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.665 -3.362 18.825 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.058 -6.228 16.985 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.134 -2.472 17.090 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.332 -3.903 16.171 1.00 1.00 H new ATOM 1353 N THR A 168 138.685 -8.362 17.487 1.00 1.00 N ATOM 1354 CA THR A 168 138.878 -8.573 16.057 1.00 1.00 C ATOM 1355 C THR A 168 137.598 -9.105 15.395 1.00 1.00 C ATOM 1356 O THR A 168 136.987 -10.047 15.903 1.00 1.00 O ATOM 1357 CB THR A 168 140.017 -9.575 15.835 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.055 -9.309 16.768 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.569 -9.439 14.412 1.00 1.00 C ATOM 0 H THR A 168 137.985 -8.963 17.922 1.00 1.00 H new ATOM 0 HA THR A 168 139.128 -7.614 15.603 1.00 1.00 H new ATOM 0 HB THR A 168 139.638 -10.588 15.974 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.787 -9.947 16.634 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.377 -10.155 14.265 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.774 -9.637 13.693 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.949 -8.428 14.264 1.00 1.00 H new ATOM 1367 N PRO A 169 137.185 -8.548 14.277 1.00 1.00 N ATOM 1368 CA PRO A 169 135.963 -9.020 13.560 1.00 1.00 C ATOM 1369 C PRO A 169 136.180 -10.376 12.897 1.00 1.00 C ATOM 1370 O PRO A 169 137.307 -10.738 12.553 1.00 1.00 O ATOM 1371 CB PRO A 169 135.708 -7.916 12.519 1.00 1.00 C ATOM 1372 CG PRO A 169 137.048 -7.311 12.259 1.00 1.00 C ATOM 1373 CD PRO A 169 137.824 -7.416 13.571 1.00 1.00 C ATOM 0 HA PRO A 169 135.118 -9.173 14.231 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.277 -8.327 11.606 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.006 -7.172 12.897 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.565 -7.839 11.458 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.952 -6.271 11.946 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.883 -7.603 13.394 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.755 -6.495 14.150 1.00 1.00 H new ATOM 1381 N SER A 170 135.095 -11.121 12.710 1.00 1.00 N ATOM 1382 CA SER A 170 135.190 -12.425 12.073 1.00 1.00 C ATOM 1383 C SER A 170 135.721 -12.260 10.651 1.00 1.00 C ATOM 1384 O SER A 170 136.660 -11.498 10.419 1.00 1.00 O ATOM 1385 CB SER A 170 133.815 -13.096 12.044 1.00 1.00 C ATOM 1386 OG SER A 170 133.070 -12.592 10.943 1.00 1.00 O ATOM 0 H SER A 170 134.152 -10.847 12.987 1.00 1.00 H new ATOM 0 HA SER A 170 135.874 -13.054 12.642 1.00 1.00 H new ATOM 0 HB2 SER A 170 133.927 -14.177 11.958 1.00 1.00 H new ATOM 0 HB3 SER A 170 133.284 -12.903 12.976 1.00 1.00 H new ATOM 0 HG SER A 170 132.189 -13.021 10.920 1.00 1.00 H new ATOM 1392 N GLY A 171 135.120 -12.973 9.701 1.00 1.00 N ATOM 1393 CA GLY A 171 135.544 -12.893 8.298 1.00 1.00 C ATOM 1394 C GLY A 171 134.359 -12.588 7.388 1.00 1.00 C ATOM 1395 O GLY A 171 133.344 -13.284 7.415 1.00 1.00 O ATOM 0 H GLY A 171 134.342 -13.610 9.872 1.00 1.00 H new ATOM 0 HA2 GLY A 171 136.302 -12.118 8.187 1.00 1.00 H new ATOM 0 HA3 GLY A 171 136.005 -13.835 7.999 1.00 1.00 H new ATOM 1399 N ALA A 172 134.498 -11.544 6.574 1.00 1.00 N ATOM 1400 CA ALA A 172 133.433 -11.157 5.653 1.00 1.00 C ATOM 1401 C ALA A 172 133.889 -10.028 4.732 1.00 1.00 C ATOM 1402 O ALA A 172 133.259 -8.972 4.675 1.00 1.00 O ATOM 1403 CB ALA A 172 132.202 -10.706 6.440 1.00 1.00 C ATOM 0 H ALA A 172 135.330 -10.956 6.533 1.00 1.00 H new ATOM 0 HA ALA A 172 133.182 -12.024 5.042 1.00 1.00 H new ATOM 0 HB1 ALA A 172 131.412 -10.419 5.746 1.00 1.00 H new ATOM 0 HB2 ALA A 172 131.853 -11.524 7.069 1.00 1.00 H new ATOM 0 HB3 ALA A 172 132.463 -9.853 7.066 1.00 1.00 H new ATOM 1409 N GLY A 173 134.980 -10.258 4.012 1.00 1.00 N ATOM 1410 CA GLY A 173 135.508 -9.255 3.092 1.00 1.00 C ATOM 1411 C GLY A 173 134.540 -9.001 1.944 1.00 1.00 C ATOM 1412 O GLY A 173 134.438 -7.883 1.438 1.00 1.00 O ATOM 0 H GLY A 173 135.515 -11.126 4.046 1.00 1.00 H new ATOM 0 HA2 GLY A 173 135.692 -8.325 3.630 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.467 -9.589 2.696 1.00 1.00 H new ATOM 1416 N THR A 174 133.831 -10.048 1.534 1.00 1.00 N ATOM 1417 CA THR A 174 132.864 -9.944 0.443 1.00 1.00 C ATOM 1418 C THR A 174 131.512 -10.461 0.900 1.00 1.00 C ATOM 1419 O THR A 174 131.428 -11.273 1.821 1.00 1.00 O ATOM 1420 CB THR A 174 133.347 -10.752 -0.756 1.00 1.00 C ATOM 1421 OG1 THR A 174 133.685 -12.066 -0.331 1.00 1.00 O ATOM 1422 CG2 THR A 174 134.573 -10.070 -1.364 1.00 1.00 C ATOM 0 H THR A 174 133.907 -10.980 1.941 1.00 1.00 H new ATOM 0 HA THR A 174 132.767 -8.898 0.153 1.00 1.00 H new ATOM 0 HB THR A 174 132.558 -10.809 -1.506 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.994 -12.589 -1.100 1.00 1.00 H new ATOM 0 HG21 THR A 174 134.921 -10.645 -2.222 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.307 -9.063 -1.686 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.366 -10.015 -0.618 1.00 1.00 H new ATOM 1430 N ASN A 175 130.452 -9.979 0.254 1.00 1.00 N ATOM 1431 CA ASN A 175 129.090 -10.386 0.600 1.00 1.00 C ATOM 1432 C ASN A 175 128.058 -9.398 0.028 1.00 1.00 C ATOM 1433 O ASN A 175 126.995 -9.812 -0.433 1.00 1.00 O ATOM 1434 CB ASN A 175 128.927 -10.501 2.144 1.00 1.00 C ATOM 1435 CG ASN A 175 129.047 -11.957 2.586 1.00 1.00 C ATOM 1436 OD1 ASN A 175 129.896 -12.292 3.414 1.00 1.00 O ATOM 1437 ND2 ASN A 175 128.241 -12.841 2.077 1.00 1.00 N ATOM 0 H ASN A 175 130.509 -9.307 -0.511 1.00 1.00 H new ATOM 0 HA ASN A 175 128.910 -11.365 0.156 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.688 -9.900 2.642 1.00 1.00 H new ATOM 0 HB3 ASN A 175 127.958 -10.102 2.444 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.309 -13.818 2.363 1.00 1.00 H new ATOM 0 HD22 ASN A 175 127.540 -12.558 1.392 1.00 1.00 H new ATOM 1444 N PRO A 176 128.330 -8.115 0.057 1.00 1.00 N ATOM 1445 CA PRO A 176 127.384 -7.096 -0.453 1.00 1.00 C ATOM 1446 C PRO A 176 127.501 -6.899 -1.967 1.00 1.00 C ATOM 1447 O PRO A 176 127.983 -7.776 -2.686 1.00 1.00 O ATOM 1448 CB PRO A 176 127.768 -5.836 0.337 1.00 1.00 C ATOM 1449 CG PRO A 176 129.230 -5.988 0.655 1.00 1.00 C ATOM 1450 CD PRO A 176 129.564 -7.491 0.573 1.00 1.00 C ATOM 0 HA PRO A 176 126.341 -7.378 -0.312 1.00 1.00 H new ATOM 0 HB2 PRO A 176 127.586 -4.935 -0.249 1.00 1.00 H new ATOM 0 HB3 PRO A 176 127.176 -5.749 1.248 1.00 1.00 H new ATOM 0 HG2 PRO A 176 129.837 -5.420 -0.050 1.00 1.00 H new ATOM 0 HG3 PRO A 176 129.449 -5.599 1.650 1.00 1.00 H new ATOM 0 HD2 PRO A 176 130.409 -7.674 -0.091 1.00 1.00 H new ATOM 0 HD3 PRO A 176 129.833 -7.892 1.550 1.00 1.00 H new ATOM 1458 N LEU A 177 127.038 -5.748 -2.439 1.00 1.00 N ATOM 1459 CA LEU A 177 127.069 -5.428 -3.860 1.00 1.00 C ATOM 1460 C LEU A 177 128.410 -4.802 -4.226 1.00 1.00 C ATOM 1461 O LEU A 177 128.735 -4.643 -5.400 1.00 1.00 O ATOM 1462 CB LEU A 177 125.940 -4.452 -4.198 1.00 1.00 C ATOM 1463 CG LEU A 177 124.634 -4.903 -3.507 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.654 -4.602 -1.981 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.449 -4.183 -4.164 1.00 1.00 C ATOM 0 H LEU A 177 126.634 -5.017 -1.854 1.00 1.00 H new ATOM 0 HA LEU A 177 126.935 -6.347 -4.430 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.206 -3.447 -3.872 1.00 1.00 H new ATOM 0 HB3 LEU A 177 125.795 -4.409 -5.277 1.00 1.00 H new ATOM 0 HG LEU A 177 124.537 -5.982 -3.626 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.718 -4.934 -1.532 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.487 -5.131 -1.517 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.772 -3.530 -1.823 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.522 -4.495 -3.683 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.571 -3.106 -4.053 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.411 -4.437 -5.223 1.00 1.00 H new ATOM 1477 N TYR A 178 129.182 -4.438 -3.207 1.00 1.00 N ATOM 1478 CA TYR A 178 130.487 -3.828 -3.424 1.00 1.00 C ATOM 1479 C TYR A 178 131.427 -4.801 -4.126 1.00 1.00 C ATOM 1480 O TYR A 178 132.273 -4.400 -4.918 1.00 1.00 O ATOM 1481 CB TYR A 178 131.088 -3.391 -2.082 1.00 1.00 C ATOM 1482 CG TYR A 178 132.465 -2.822 -2.303 1.00 1.00 C ATOM 1483 CD1 TYR A 178 132.615 -1.591 -2.947 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.593 -3.527 -1.864 1.00 1.00 C ATOM 1485 CE1 TYR A 178 133.888 -1.065 -3.157 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.868 -3.001 -2.070 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.019 -1.768 -2.719 1.00 1.00 C ATOM 1488 OH TYR A 178 136.278 -1.248 -2.932 1.00 1.00 O ATOM 0 H TYR A 178 128.927 -4.555 -2.226 1.00 1.00 H new ATOM 0 HA TYR A 178 130.359 -2.953 -4.062 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.447 -2.645 -1.611 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.140 -4.241 -1.402 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.744 -1.047 -3.282 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.475 -4.478 -1.366 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.004 -0.115 -3.658 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.738 -3.543 -1.730 1.00 1.00 H new ATOM 0 HH TYR A 178 136.951 -1.860 -2.566 1.00 1.00 H new ATOM 1498 N THR A 179 131.285 -6.079 -3.823 1.00 1.00 N ATOM 1499 CA THR A 179 132.126 -7.089 -4.445 1.00 1.00 C ATOM 1500 C THR A 179 131.702 -7.328 -5.893 1.00 1.00 C ATOM 1501 O THR A 179 132.544 -7.473 -6.781 1.00 1.00 O ATOM 1502 CB THR A 179 132.039 -8.398 -3.663 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.254 -8.136 -2.283 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.101 -9.371 -4.177 1.00 1.00 C ATOM 0 H THR A 179 130.603 -6.441 -3.157 1.00 1.00 H new ATOM 0 HA THR A 179 133.155 -6.730 -4.436 1.00 1.00 H new ATOM 0 HB THR A 179 131.052 -8.841 -3.797 1.00 1.00 H new ATOM 0 HG1 THR A 179 132.849 -7.364 -2.186 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.039 -10.305 -3.619 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.932 -9.569 -5.235 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.090 -8.934 -4.043 1.00 1.00 H new ATOM 1512 N GLU A 180 130.388 -7.403 -6.119 1.00 1.00 N ATOM 1513 CA GLU A 180 129.857 -7.667 -7.457 1.00 1.00 C ATOM 1514 C GLU A 180 130.324 -6.630 -8.472 1.00 1.00 C ATOM 1515 O GLU A 180 130.722 -6.975 -9.585 1.00 1.00 O ATOM 1516 CB GLU A 180 128.329 -7.655 -7.424 1.00 1.00 C ATOM 1517 CG GLU A 180 127.814 -8.837 -6.607 1.00 1.00 C ATOM 1518 CD GLU A 180 126.294 -8.772 -6.509 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.720 -7.873 -7.102 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.725 -9.623 -5.847 1.00 1.00 O ATOM 0 H GLU A 180 129.677 -7.285 -5.397 1.00 1.00 H new ATOM 0 HA GLU A 180 130.229 -8.645 -7.761 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.974 -6.720 -6.990 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.935 -7.705 -8.439 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.118 -9.774 -7.074 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.253 -8.821 -5.610 1.00 1.00 H new ATOM 1527 N ILE A 181 130.247 -5.361 -8.097 1.00 1.00 N ATOM 1528 CA ILE A 181 130.637 -4.285 -9.001 1.00 1.00 C ATOM 1529 C ILE A 181 132.134 -4.352 -9.292 1.00 1.00 C ATOM 1530 O ILE A 181 132.568 -4.111 -10.417 1.00 1.00 O ATOM 1531 CB ILE A 181 130.255 -2.912 -8.401 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.197 -2.562 -7.220 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.781 -2.934 -7.923 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.377 -1.692 -7.692 1.00 1.00 C ATOM 0 H ILE A 181 129.921 -5.051 -7.181 1.00 1.00 H new ATOM 0 HA ILE A 181 130.100 -4.407 -9.942 1.00 1.00 H new ATOM 0 HB ILE A 181 130.364 -2.148 -9.171 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.637 -2.034 -6.448 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.575 -3.479 -6.768 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.521 -1.963 -7.502 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.128 -3.150 -8.768 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.657 -3.705 -7.162 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.021 -1.462 -6.844 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.949 -2.233 -8.446 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.997 -0.765 -8.121 1.00 1.00 H new ATOM 1546 N ARG A 182 132.919 -4.677 -8.271 1.00 1.00 N ATOM 1547 CA ARG A 182 134.362 -4.768 -8.426 1.00 1.00 C ATOM 1548 C ARG A 182 134.725 -5.900 -9.383 1.00 1.00 C ATOM 1549 O ARG A 182 135.595 -5.748 -10.237 1.00 1.00 O ATOM 1550 CB ARG A 182 135.012 -5.015 -7.065 1.00 1.00 C ATOM 1551 CG ARG A 182 136.536 -5.007 -7.211 1.00 1.00 C ATOM 1552 CD ARG A 182 137.175 -5.253 -5.845 1.00 1.00 C ATOM 1553 NE ARG A 182 136.854 -6.598 -5.371 1.00 1.00 N ATOM 1554 CZ ARG A 182 137.608 -7.647 -5.694 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.667 -7.488 -6.441 1.00 1.00 N ATOM 1556 NH2 ARG A 182 137.288 -8.836 -5.262 1.00 1.00 N ATOM 0 H ARG A 182 132.580 -4.881 -7.331 1.00 1.00 H new ATOM 0 HA ARG A 182 134.730 -3.829 -8.839 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.701 -4.246 -6.358 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.681 -5.972 -6.661 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.849 -5.777 -7.916 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.869 -4.051 -7.614 1.00 1.00 H new ATOM 0 HD2 ARG A 182 138.256 -5.133 -5.914 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.817 -4.513 -5.130 1.00 1.00 H new ATOM 0 HE ARG A 182 136.034 -6.736 -4.780 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.918 -6.559 -6.778 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.243 -8.293 -6.687 1.00 1.00 H new ATOM 0 HH21 ARG A 182 136.461 -8.961 -4.678 1.00 1.00 H new ATOM 0 HH22 ARG A 182 137.865 -9.640 -5.509 1.00 1.00 H new ATOM 1570 N LEU A 183 134.049 -7.034 -9.234 1.00 1.00 N ATOM 1571 CA LEU A 183 134.311 -8.183 -10.093 1.00 1.00 C ATOM 1572 C LEU A 183 133.963 -7.859 -11.545 1.00 1.00 C ATOM 1573 O LEU A 183 134.694 -8.226 -12.463 1.00 1.00 O ATOM 1574 CB LEU A 183 133.493 -9.385 -9.627 1.00 1.00 C ATOM 1575 CG LEU A 183 134.027 -9.880 -8.274 1.00 1.00 C ATOM 1576 CD1 LEU A 183 133.044 -10.896 -7.687 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.419 -10.533 -8.443 1.00 1.00 C ATOM 0 H LEU A 183 133.322 -7.182 -8.534 1.00 1.00 H new ATOM 0 HA LEU A 183 135.373 -8.422 -10.030 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.442 -9.109 -9.536 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.549 -10.184 -10.366 1.00 1.00 H new ATOM 0 HG LEU A 183 134.127 -9.030 -7.599 1.00 1.00 H new ATOM 0 HD11 LEU A 183 133.418 -11.251 -6.727 1.00 1.00 H new ATOM 0 HD12 LEU A 183 132.072 -10.423 -7.546 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.941 -11.739 -8.370 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.780 -10.877 -7.474 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.343 -11.381 -9.124 1.00 1.00 H new ATOM 0 HD23 LEU A 183 136.117 -9.802 -8.851 1.00 1.00 H new ATOM 1589 N ARG A 184 132.839 -7.177 -11.740 1.00 1.00 N ATOM 1590 CA ARG A 184 132.400 -6.816 -13.088 1.00 1.00 C ATOM 1591 C ARG A 184 133.400 -5.862 -13.747 1.00 1.00 C ATOM 1592 O ARG A 184 133.786 -6.039 -14.902 1.00 1.00 O ATOM 1593 CB ARG A 184 131.007 -6.148 -13.017 1.00 1.00 C ATOM 1594 CG ARG A 184 130.157 -6.513 -14.243 1.00 1.00 C ATOM 1595 CD ARG A 184 130.773 -5.912 -15.507 1.00 1.00 C ATOM 1596 NE ARG A 184 129.848 -6.050 -16.632 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.877 -7.112 -17.435 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.738 -8.072 -17.228 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.038 -7.194 -18.429 1.00 1.00 N ATOM 0 H ARG A 184 132.220 -6.865 -10.992 1.00 1.00 H new ATOM 0 HA ARG A 184 132.341 -7.723 -13.690 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.495 -6.463 -12.108 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.122 -5.066 -12.959 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.092 -7.597 -14.341 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.140 -6.143 -14.113 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.004 -4.859 -15.343 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.714 -6.413 -15.736 1.00 1.00 H new ATOM 0 HE ARG A 184 129.163 -5.314 -16.806 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.393 -8.011 -16.448 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.756 -8.883 -17.846 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.363 -6.447 -18.589 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.057 -8.006 -19.047 1.00 1.00 H new ATOM 1613 N ALA A 185 133.826 -4.858 -12.999 1.00 1.00 N ATOM 1614 CA ALA A 185 134.774 -3.891 -13.529 1.00 1.00 C ATOM 1615 C ALA A 185 136.165 -4.498 -13.641 1.00 1.00 C ATOM 1616 O ALA A 185 136.990 -4.024 -14.417 1.00 1.00 O ATOM 1617 CB ALA A 185 134.825 -2.652 -12.632 1.00 1.00 C ATOM 0 H ALA A 185 133.536 -4.692 -12.035 1.00 1.00 H new ATOM 0 HA ALA A 185 134.438 -3.602 -14.525 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.539 -1.936 -13.040 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.837 -2.194 -12.588 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.136 -2.942 -11.628 1.00 1.00 H new ATOM 1623 N ASP A 186 136.422 -5.541 -12.862 1.00 1.00 N ATOM 1624 CA ASP A 186 137.728 -6.192 -12.878 1.00 1.00 C ATOM 1625 C ASP A 186 137.897 -7.080 -14.111 1.00 1.00 C ATOM 1626 O ASP A 186 138.976 -7.128 -14.702 1.00 1.00 O ATOM 1627 CB ASP A 186 137.909 -7.039 -11.612 1.00 1.00 C ATOM 1628 CG ASP A 186 138.355 -6.173 -10.434 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.594 -4.994 -10.639 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.444 -6.703 -9.340 1.00 1.00 O ATOM 0 H ASP A 186 135.749 -5.953 -12.215 1.00 1.00 H new ATOM 0 HA ASP A 186 138.487 -5.410 -12.912 1.00 1.00 H new ATOM 0 HB2 ASP A 186 136.972 -7.538 -11.367 1.00 1.00 H new ATOM 0 HB3 ASP A 186 138.648 -7.820 -11.795 1.00 1.00 H new ATOM 1635 N THR A 187 136.839 -7.788 -14.490 1.00 1.00 N ATOM 1636 CA THR A 187 136.900 -8.675 -15.643 1.00 1.00 C ATOM 1637 C THR A 187 137.087 -7.894 -16.939 1.00 1.00 C ATOM 1638 O THR A 187 137.916 -8.253 -17.775 1.00 1.00 O ATOM 1639 CB THR A 187 135.616 -9.500 -15.723 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.353 -10.089 -14.457 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.780 -10.594 -16.778 1.00 1.00 C ATOM 0 H THR A 187 135.935 -7.765 -14.018 1.00 1.00 H new ATOM 0 HA THR A 187 137.760 -9.333 -15.518 1.00 1.00 H new ATOM 0 HB THR A 187 134.782 -8.854 -16.000 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.980 -9.413 -13.853 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.865 -11.183 -16.836 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.980 -10.138 -17.747 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.612 -11.242 -16.504 1.00 1.00 H new ATOM 1649 N LEU A 188 136.299 -6.837 -17.108 1.00 1.00 N ATOM 1650 CA LEU A 188 136.369 -6.023 -18.320 1.00 1.00 C ATOM 1651 C LEU A 188 137.726 -5.347 -18.456 1.00 1.00 C ATOM 1652 O LEU A 188 138.304 -5.307 -19.542 1.00 1.00 O ATOM 1653 CB LEU A 188 135.278 -4.957 -18.297 1.00 1.00 C ATOM 1654 CG LEU A 188 133.898 -5.621 -18.407 1.00 1.00 C ATOM 1655 CD1 LEU A 188 132.812 -4.563 -18.191 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.717 -6.280 -19.793 1.00 1.00 C ATOM 0 H LEU A 188 135.608 -6.524 -16.426 1.00 1.00 H new ATOM 0 HA LEU A 188 136.224 -6.685 -19.173 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.341 -4.379 -17.375 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.422 -4.258 -19.121 1.00 1.00 H new ATOM 0 HG LEU A 188 133.817 -6.397 -17.645 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.830 -5.029 -18.268 1.00 1.00 H new ATOM 0 HD12 LEU A 188 132.927 -4.120 -17.202 1.00 1.00 H new ATOM 0 HD13 LEU A 188 132.905 -3.786 -18.949 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.733 -6.744 -19.849 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.805 -5.522 -20.571 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.485 -7.040 -19.938 1.00 1.00 H new ATOM 1668 N MET A 189 138.223 -4.808 -17.354 1.00 1.00 N ATOM 1669 CA MET A 189 139.510 -4.122 -17.363 1.00 1.00 C ATOM 1670 C MET A 189 140.659 -5.076 -17.056 1.00 1.00 C ATOM 1671 O MET A 189 141.777 -4.628 -16.800 1.00 1.00 O ATOM 1672 CB MET A 189 139.509 -2.994 -16.344 1.00 1.00 C ATOM 1673 CG MET A 189 139.604 -3.556 -14.911 1.00 1.00 C ATOM 1674 SD MET A 189 141.333 -3.590 -14.371 1.00 1.00 S ATOM 1675 CE MET A 189 141.140 -4.828 -13.069 1.00 1.00 C ATOM 0 H MET A 189 137.760 -4.831 -16.446 1.00 1.00 H new ATOM 0 HA MET A 189 139.658 -3.718 -18.365 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.348 -2.324 -16.534 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.599 -2.403 -16.449 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.014 -2.941 -14.231 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.184 -4.561 -14.877 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.100 -4.994 -12.580 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.415 -4.475 -12.335 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.788 -5.763 -13.505 1.00 1.00 H new ATOM 1685 N GLY A 190 140.400 -6.384 -17.058 1.00 1.00 N ATOM 1686 CA GLY A 190 141.447 -7.366 -16.762 1.00 1.00 C ATOM 1687 C GLY A 190 142.634 -7.255 -17.725 1.00 1.00 C ATOM 1688 O GLY A 190 143.386 -8.213 -17.900 1.00 1.00 O ATOM 0 H GLY A 190 139.485 -6.786 -17.259 1.00 1.00 H new ATOM 0 HA2 GLY A 190 141.797 -7.225 -15.739 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.027 -8.370 -16.819 1.00 1.00 H new ATOM 1692 N ALA A 191 142.796 -6.090 -18.346 1.00 1.00 N ATOM 1693 CA ALA A 191 143.887 -5.862 -19.284 1.00 1.00 C ATOM 1694 C ALA A 191 145.082 -5.208 -18.588 1.00 1.00 C ATOM 1695 O ALA A 191 145.215 -5.252 -17.357 1.00 1.00 O ATOM 1696 CB ALA A 191 143.393 -4.969 -20.424 1.00 1.00 C ATOM 0 H ALA A 191 142.181 -5.287 -18.214 1.00 1.00 H new ATOM 0 HA ALA A 191 144.214 -6.823 -19.682 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.206 -4.795 -21.129 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.566 -5.459 -20.938 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.054 -4.015 -20.019 1.00 1.00 H new ATOM 1702 N GLU A 192 145.957 -4.611 -19.388 1.00 1.00 N ATOM 1703 CA GLU A 192 147.148 -3.957 -18.871 1.00 1.00 C ATOM 1704 C GLU A 192 146.824 -3.099 -17.653 1.00 1.00 C ATOM 1705 O GLU A 192 147.626 -3.004 -16.723 1.00 1.00 O ATOM 1706 CB GLU A 192 147.755 -3.067 -19.961 1.00 1.00 C ATOM 1707 CG GLU A 192 149.082 -2.481 -19.474 1.00 1.00 C ATOM 1708 CD GLU A 192 149.704 -1.610 -20.561 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.289 -1.733 -21.702 1.00 1.00 O ATOM 1710 OE2 GLU A 192 150.589 -0.835 -20.236 1.00 1.00 O ATOM 0 H GLU A 192 145.861 -4.568 -20.403 1.00 1.00 H new ATOM 0 HA GLU A 192 147.856 -4.730 -18.572 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.915 -3.647 -20.870 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.063 -2.263 -20.214 1.00 1.00 H new ATOM 0 HG2 GLU A 192 148.918 -1.889 -18.573 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.767 -3.286 -19.206 1.00 1.00 H new ATOM 1717 N LEU A 193 145.657 -2.460 -17.668 1.00 1.00 N ATOM 1718 CA LEU A 193 145.258 -1.596 -16.559 1.00 1.00 C ATOM 1719 C LEU A 193 145.365 -2.362 -15.247 1.00 1.00 C ATOM 1720 O LEU A 193 146.102 -1.970 -14.342 1.00 1.00 O ATOM 1721 CB LEU A 193 143.812 -1.113 -16.776 1.00 1.00 C ATOM 1722 CG LEU A 193 143.803 0.075 -17.745 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.558 -0.297 -19.025 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.362 0.429 -18.105 1.00 1.00 C ATOM 0 H LEU A 193 144.978 -2.522 -18.426 1.00 1.00 H new ATOM 0 HA LEU A 193 145.919 -0.730 -16.516 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.203 -1.925 -17.175 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.369 -0.821 -15.824 1.00 1.00 H new ATOM 0 HG LEU A 193 144.286 0.928 -17.268 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.550 0.550 -19.711 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.588 -0.554 -18.778 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.074 -1.152 -19.497 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.356 1.274 -18.794 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.884 -0.429 -18.578 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.816 0.695 -17.200 1.00 1.00 H new ATOM 1736 N ALA A 194 144.615 -3.458 -15.161 1.00 1.00 N ATOM 1737 CA ALA A 194 144.611 -4.289 -13.960 1.00 1.00 C ATOM 1738 C ALA A 194 146.020 -4.436 -13.450 1.00 1.00 C ATOM 1739 O ALA A 194 146.258 -4.558 -12.250 1.00 1.00 O ATOM 1740 CB ALA A 194 144.048 -5.681 -14.254 1.00 1.00 C ATOM 0 H ALA A 194 144.004 -3.791 -15.907 1.00 1.00 H new ATOM 0 HA ALA A 194 143.981 -3.805 -13.214 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.057 -6.277 -13.342 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.024 -5.590 -14.618 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.661 -6.169 -15.012 1.00 1.00 H new ATOM 1746 N ALA A 195 146.960 -4.416 -14.379 1.00 1.00 N ATOM 1747 CA ALA A 195 148.353 -4.542 -14.008 1.00 1.00 C ATOM 1748 C ALA A 195 148.887 -3.207 -13.524 1.00 1.00 C ATOM 1749 O ALA A 195 149.321 -3.098 -12.378 1.00 1.00 O ATOM 1750 CB ALA A 195 149.194 -5.039 -15.188 1.00 1.00 C ATOM 0 H ALA A 195 146.786 -4.315 -15.379 1.00 1.00 H new ATOM 0 HA ALA A 195 148.423 -5.273 -13.203 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.236 -5.125 -14.881 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.829 -6.014 -15.510 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.116 -4.332 -16.014 1.00 1.00 H new ATOM 1756 N ARG A 196 148.852 -2.214 -14.431 1.00 1.00 N ATOM 1757 CA ARG A 196 149.341 -0.847 -14.151 1.00 1.00 C ATOM 1758 C ARG A 196 149.626 -0.656 -12.653 1.00 1.00 C ATOM 1759 O ARG A 196 148.699 -0.730 -11.850 1.00 1.00 O ATOM 1760 CB ARG A 196 148.300 0.193 -14.580 1.00 1.00 C ATOM 1761 CG ARG A 196 148.941 1.601 -14.594 1.00 1.00 C ATOM 1762 CD ARG A 196 149.532 1.894 -15.976 1.00 1.00 C ATOM 1763 NE ARG A 196 150.332 3.110 -15.934 1.00 1.00 N ATOM 1764 CZ ARG A 196 151.152 3.420 -16.930 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.256 2.625 -17.961 1.00 1.00 N ATOM 1766 NH2 ARG A 196 151.856 4.514 -16.875 1.00 1.00 N ATOM 0 H ARG A 196 148.486 -2.333 -15.376 1.00 1.00 H new ATOM 0 HA ARG A 196 150.263 -0.711 -14.716 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.915 -0.051 -15.570 1.00 1.00 H new ATOM 0 HB3 ARG A 196 147.452 0.176 -13.895 1.00 1.00 H new ATOM 0 HG2 ARG A 196 148.193 2.353 -14.343 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.721 1.662 -13.835 1.00 1.00 H new ATOM 0 HD2 ARG A 196 150.148 1.056 -16.301 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.730 2.003 -16.707 1.00 1.00 H new ATOM 0 HE ARG A 196 150.261 3.732 -15.128 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.707 1.766 -18.000 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.886 2.863 -18.727 1.00 1.00 H new ATOM 0 HH21 ARG A 196 151.777 5.131 -16.067 1.00 1.00 H new ATOM 0 HH22 ARG A 196 152.487 4.754 -17.640 1.00 1.00 H new ATOM 1780 N PRO A 197 150.858 -0.446 -12.244 1.00 1.00 N ATOM 1781 CA PRO A 197 151.185 -0.286 -10.797 1.00 1.00 C ATOM 1782 C PRO A 197 150.198 0.640 -10.088 1.00 1.00 C ATOM 1783 O PRO A 197 150.176 0.727 -8.860 1.00 1.00 O ATOM 1784 CB PRO A 197 152.600 0.311 -10.803 1.00 1.00 C ATOM 1785 CG PRO A 197 153.214 -0.120 -12.101 1.00 1.00 C ATOM 1786 CD PRO A 197 152.061 -0.336 -13.093 1.00 1.00 C ATOM 0 HA PRO A 197 151.125 -1.230 -10.255 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.567 1.398 -10.727 1.00 1.00 H new ATOM 0 HB3 PRO A 197 153.182 -0.051 -9.955 1.00 1.00 H new ATOM 0 HG2 PRO A 197 153.905 0.638 -12.471 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.788 -1.038 -11.970 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.978 0.496 -13.793 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.212 -1.238 -13.686 1.00 1.00 H new ATOM 1794 N GLU A 198 149.389 1.335 -10.879 1.00 1.00 N ATOM 1795 CA GLU A 198 148.405 2.262 -10.339 1.00 1.00 C ATOM 1796 C GLU A 198 147.123 1.528 -9.946 1.00 1.00 C ATOM 1797 O GLU A 198 146.274 2.072 -9.231 1.00 1.00 O ATOM 1798 CB GLU A 198 148.094 3.337 -11.383 1.00 1.00 C ATOM 1799 CG GLU A 198 147.443 4.546 -10.707 1.00 1.00 C ATOM 1800 CD GLU A 198 148.468 5.278 -9.847 1.00 1.00 C ATOM 1801 OE1 GLU A 198 149.630 4.912 -9.906 1.00 1.00 O ATOM 1802 OE2 GLU A 198 148.075 6.194 -9.143 1.00 1.00 O ATOM 0 H GLU A 198 149.396 1.273 -11.897 1.00 1.00 H new ATOM 0 HA GLU A 198 148.817 2.728 -9.444 1.00 1.00 H new ATOM 0 HB2 GLU A 198 149.010 3.642 -11.888 1.00 1.00 H new ATOM 0 HB3 GLU A 198 147.428 2.934 -12.146 1.00 1.00 H new ATOM 0 HG2 GLU A 198 147.040 5.222 -11.462 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.605 4.221 -10.091 1.00 1.00 H new ATOM 1809 N TYR A 199 146.990 0.286 -10.406 1.00 1.00 N ATOM 1810 CA TYR A 199 145.808 -0.508 -10.097 1.00 1.00 C ATOM 1811 C TYR A 199 145.802 -0.907 -8.628 1.00 1.00 C ATOM 1812 O TYR A 199 144.992 -1.729 -8.203 1.00 1.00 O ATOM 1813 CB TYR A 199 145.773 -1.753 -10.989 1.00 1.00 C ATOM 1814 CG TYR A 199 144.507 -2.554 -10.729 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.252 -1.990 -10.997 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.590 -3.862 -10.226 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.085 -2.729 -10.759 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.423 -4.596 -9.993 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.173 -4.030 -10.257 1.00 1.00 C ATOM 1820 OH TYR A 199 141.024 -4.758 -10.025 1.00 1.00 O ATOM 0 H TYR A 199 147.681 -0.187 -10.989 1.00 1.00 H new ATOM 0 HA TYR A 199 144.919 0.092 -10.290 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.816 -1.459 -12.038 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.649 -2.372 -10.795 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.184 -0.985 -11.387 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.555 -4.301 -10.019 1.00 1.00 H new ATOM 0 HE1 TYR A 199 141.118 -2.293 -10.964 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.488 -5.603 -9.608 1.00 1.00 H new ATOM 0 HH TYR A 199 140.241 -4.219 -10.264 1.00 1.00 H new ATOM 1830 N ARG A 200 146.707 -0.309 -7.853 1.00 1.00 N ATOM 1831 CA ARG A 200 146.791 -0.603 -6.427 1.00 1.00 C ATOM 1832 C ARG A 200 145.788 0.242 -5.657 1.00 1.00 C ATOM 1833 O ARG A 200 144.651 -0.174 -5.434 1.00 1.00 O ATOM 1834 CB ARG A 200 148.202 -0.311 -5.918 1.00 1.00 C ATOM 1835 CG ARG A 200 149.193 -1.248 -6.604 1.00 1.00 C ATOM 1836 CD ARG A 200 150.596 -1.006 -6.047 1.00 1.00 C ATOM 1837 NE ARG A 200 150.618 -1.311 -4.622 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.785 -2.554 -4.183 1.00 1.00 C ATOM 1839 NH1 ARG A 200 150.956 -3.529 -5.035 1.00 1.00 N ATOM 1840 NH2 ARG A 200 150.775 -2.802 -2.903 1.00 1.00 N ATOM 0 H ARG A 200 147.385 0.375 -8.187 1.00 1.00 H new ATOM 0 HA ARG A 200 146.562 -1.657 -6.273 1.00 1.00 H new ATOM 0 HB2 ARG A 200 148.466 0.727 -6.121 1.00 1.00 H new ATOM 0 HB3 ARG A 200 148.246 -0.446 -4.837 1.00 1.00 H new ATOM 0 HG2 ARG A 200 148.900 -2.285 -6.442 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.184 -1.079 -7.681 1.00 1.00 H new ATOM 0 HD2 ARG A 200 151.319 -1.629 -6.573 1.00 1.00 H new ATOM 0 HD3 ARG A 200 150.889 0.031 -6.211 1.00 1.00 H new ATOM 0 HE ARG A 200 150.503 -0.554 -3.948 1.00 1.00 H new ATOM 0 HH11 ARG A 200 150.961 -3.336 -6.037 1.00 1.00 H new ATOM 0 HH12 ARG A 200 151.084 -4.483 -4.699 1.00 1.00 H new ATOM 0 HH21 ARG A 200 150.639 -2.041 -2.237 1.00 1.00 H new ATOM 0 HH22 ARG A 200 150.903 -3.757 -2.567 1.00 1.00 H new ATOM 1854 N GLU A 201 146.206 1.437 -5.260 1.00 1.00 N ATOM 1855 CA GLU A 201 145.324 2.328 -4.524 1.00 1.00 C ATOM 1856 C GLU A 201 144.041 2.540 -5.312 1.00 1.00 C ATOM 1857 O GLU A 201 142.949 2.361 -4.773 1.00 1.00 O ATOM 1858 CB GLU A 201 146.025 3.664 -4.256 1.00 1.00 C ATOM 1859 CG GLU A 201 146.608 4.224 -5.557 1.00 1.00 C ATOM 1860 CD GLU A 201 147.541 5.386 -5.253 1.00 1.00 C ATOM 1861 OE1 GLU A 201 148.281 5.292 -4.288 1.00 1.00 O ATOM 1862 OE2 GLU A 201 147.504 6.352 -5.995 1.00 1.00 O ATOM 0 H GLU A 201 147.140 1.807 -5.434 1.00 1.00 H new ATOM 0 HA GLU A 201 145.075 1.877 -3.563 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.318 4.375 -3.830 1.00 1.00 H new ATOM 0 HB3 GLU A 201 146.819 3.526 -3.522 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.150 3.442 -6.088 1.00 1.00 H new ATOM 0 HG3 GLU A 201 145.803 4.556 -6.213 1.00 1.00 H new ATOM 1869 N LEU A 202 144.196 2.903 -6.593 1.00 1.00 N ATOM 1870 CA LEU A 202 143.068 3.128 -7.505 1.00 1.00 C ATOM 1871 C LEU A 202 141.781 3.446 -6.763 1.00 1.00 C ATOM 1872 O LEU A 202 140.724 2.948 -7.126 1.00 1.00 O ATOM 1873 CB LEU A 202 142.883 1.910 -8.431 1.00 1.00 C ATOM 1874 CG LEU A 202 142.421 2.328 -9.844 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.031 2.968 -9.787 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.412 3.321 -10.494 1.00 1.00 C ATOM 0 H LEU A 202 145.108 3.049 -7.025 1.00 1.00 H new ATOM 0 HA LEU A 202 143.305 4.003 -8.111 1.00 1.00 H new ATOM 0 HB2 LEU A 202 143.823 1.362 -8.503 1.00 1.00 H new ATOM 0 HB3 LEU A 202 142.151 1.230 -7.995 1.00 1.00 H new ATOM 0 HG LEU A 202 142.384 1.425 -10.453 1.00 1.00 H new ATOM 0 HD11 LEU A 202 140.722 3.256 -10.792 1.00 1.00 H new ATOM 0 HD12 LEU A 202 140.317 2.252 -9.379 1.00 1.00 H new ATOM 0 HD13 LEU A 202 141.063 3.852 -9.150 1.00 1.00 H new ATOM 0 HD21 LEU A 202 143.055 3.593 -11.487 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.487 4.216 -9.877 1.00 1.00 H new ATOM 0 HD23 LEU A 202 144.393 2.854 -10.577 1.00 1.00 H new ATOM 1888 N GLN A 203 141.869 4.277 -5.726 1.00 1.00 N ATOM 1889 CA GLN A 203 140.686 4.649 -4.956 1.00 1.00 C ATOM 1890 C GLN A 203 139.442 4.733 -5.851 1.00 1.00 C ATOM 1891 O GLN A 203 139.221 5.748 -6.517 1.00 1.00 O ATOM 1892 CB GLN A 203 140.918 6.007 -4.286 1.00 1.00 C ATOM 1893 CG GLN A 203 139.614 6.496 -3.638 1.00 1.00 C ATOM 1894 CD GLN A 203 139.917 7.559 -2.593 1.00 1.00 C ATOM 1895 OE1 GLN A 203 139.348 8.649 -2.635 1.00 1.00 O ATOM 1896 NE2 GLN A 203 140.782 7.304 -1.653 1.00 1.00 N ATOM 0 H GLN A 203 142.738 4.701 -5.403 1.00 1.00 H new ATOM 0 HA GLN A 203 140.517 3.880 -4.202 1.00 1.00 H new ATOM 0 HB2 GLN A 203 141.700 5.922 -3.532 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.263 6.732 -5.023 1.00 1.00 H new ATOM 0 HG2 GLN A 203 138.950 6.903 -4.401 1.00 1.00 H new ATOM 0 HG3 GLN A 203 139.092 5.658 -3.175 1.00 1.00 H new ATOM 0 HE21 GLN A 203 141.251 6.399 -1.623 1.00 1.00 H new ATOM 0 HE22 GLN A 203 140.991 8.010 -0.947 1.00 1.00 H new ATOM 1905 N PRO A 204 138.632 3.701 -5.891 1.00 1.00 N ATOM 1906 CA PRO A 204 137.416 3.700 -6.729 1.00 1.00 C ATOM 1907 C PRO A 204 136.278 4.427 -6.029 1.00 1.00 C ATOM 1908 O PRO A 204 135.659 3.887 -5.110 1.00 1.00 O ATOM 1909 CB PRO A 204 137.099 2.211 -6.911 1.00 1.00 C ATOM 1910 CG PRO A 204 137.673 1.522 -5.704 1.00 1.00 C ATOM 1911 CD PRO A 204 138.778 2.433 -5.143 1.00 1.00 C ATOM 0 HA PRO A 204 137.554 4.215 -7.680 1.00 1.00 H new ATOM 0 HB2 PRO A 204 136.024 2.045 -6.982 1.00 1.00 H new ATOM 0 HB3 PRO A 204 137.542 1.826 -7.829 1.00 1.00 H new ATOM 0 HG2 PRO A 204 136.900 1.349 -4.955 1.00 1.00 H new ATOM 0 HG3 PRO A 204 138.078 0.547 -5.974 1.00 1.00 H new ATOM 0 HD2 PRO A 204 138.657 2.589 -4.071 1.00 1.00 H new ATOM 0 HD3 PRO A 204 139.765 1.996 -5.292 1.00 1.00 H new ATOM 1919 N TYR A 205 136.021 5.660 -6.454 1.00 1.00 N ATOM 1920 CA TYR A 205 134.961 6.458 -5.852 1.00 1.00 C ATOM 1921 C TYR A 205 133.716 5.602 -5.599 1.00 1.00 C ATOM 1922 O TYR A 205 132.850 5.983 -4.813 1.00 1.00 O ATOM 1923 CB TYR A 205 134.618 7.681 -6.748 1.00 1.00 C ATOM 1924 CG TYR A 205 135.048 7.416 -8.176 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.806 6.170 -8.759 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.687 8.418 -8.924 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.197 5.922 -10.067 1.00 1.00 C ATOM 1928 CE2 TYR A 205 136.078 8.164 -10.240 1.00 1.00 C ATOM 1929 CZ TYR A 205 135.832 6.916 -10.810 1.00 1.00 C ATOM 1930 OH TYR A 205 136.228 6.660 -12.103 1.00 1.00 O ATOM 0 H TYR A 205 136.528 6.125 -7.207 1.00 1.00 H new ATOM 0 HA TYR A 205 135.317 6.830 -4.892 1.00 1.00 H new ATOM 0 HB2 TYR A 205 133.547 7.878 -6.713 1.00 1.00 H new ATOM 0 HB3 TYR A 205 135.119 8.572 -6.368 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.313 5.396 -8.189 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.876 9.385 -8.481 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.009 4.956 -10.511 1.00 1.00 H new ATOM 0 HE2 TYR A 205 136.571 8.934 -10.816 1.00 1.00 H new ATOM 0 HH TYR A 205 135.964 7.407 -12.680 1.00 1.00 H new ATOM 1940 N ALA A 206 133.622 4.442 -6.261 1.00 1.00 N ATOM 1941 CA ALA A 206 132.479 3.570 -6.080 1.00 1.00 C ATOM 1942 C ALA A 206 132.246 3.327 -4.604 1.00 1.00 C ATOM 1943 O ALA A 206 131.108 3.190 -4.161 1.00 1.00 O ATOM 1944 CB ALA A 206 132.724 2.238 -6.792 1.00 1.00 C ATOM 0 H ALA A 206 134.322 4.097 -6.918 1.00 1.00 H new ATOM 0 HA ALA A 206 131.597 4.046 -6.507 1.00 1.00 H new ATOM 0 HB1 ALA A 206 131.861 1.587 -6.652 1.00 1.00 H new ATOM 0 HB2 ALA A 206 132.875 2.417 -7.857 1.00 1.00 H new ATOM 0 HB3 ALA A 206 133.611 1.760 -6.375 1.00 1.00 H new ATOM 1950 N ARG A 207 133.330 3.291 -3.838 1.00 1.00 N ATOM 1951 CA ARG A 207 133.212 3.082 -2.408 1.00 1.00 C ATOM 1952 C ARG A 207 132.376 4.196 -1.795 1.00 1.00 C ATOM 1953 O ARG A 207 131.471 3.934 -1.013 1.00 1.00 O ATOM 1954 CB ARG A 207 134.600 3.056 -1.751 1.00 1.00 C ATOM 1955 CG ARG A 207 135.273 1.708 -2.012 1.00 1.00 C ATOM 1956 CD ARG A 207 136.608 1.652 -1.269 1.00 1.00 C ATOM 1957 NE ARG A 207 137.588 2.516 -1.906 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.793 2.698 -1.375 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.115 2.094 -0.262 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.654 3.474 -1.966 1.00 1.00 N ATOM 0 H ARG A 207 134.284 3.402 -4.180 1.00 1.00 H new ATOM 0 HA ARG A 207 132.725 2.122 -2.234 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.216 3.863 -2.149 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.508 3.225 -0.678 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.626 0.896 -1.680 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.434 1.571 -3.081 1.00 1.00 H new ATOM 0 HD2 ARG A 207 136.466 1.958 -0.232 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.977 0.627 -1.251 1.00 1.00 H new ATOM 0 HE ARG A 207 137.347 2.991 -2.776 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.442 1.483 0.200 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.040 2.234 0.145 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.404 3.943 -2.837 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.579 3.614 -1.558 1.00 1.00 H new ATOM 1974 N GLN A 208 132.668 5.435 -2.173 1.00 1.00 N ATOM 1975 CA GLN A 208 131.918 6.578 -1.660 1.00 1.00 C ATOM 1976 C GLN A 208 130.467 6.502 -2.117 1.00 1.00 C ATOM 1977 O GLN A 208 129.564 6.989 -1.437 1.00 1.00 O ATOM 1978 CB GLN A 208 132.545 7.888 -2.145 1.00 1.00 C ATOM 1979 CG GLN A 208 131.765 9.078 -1.571 1.00 1.00 C ATOM 1980 CD GLN A 208 132.487 10.380 -1.904 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.661 10.362 -2.273 1.00 1.00 O ATOM 1982 NE2 GLN A 208 131.853 11.515 -1.791 1.00 1.00 N ATOM 0 H GLN A 208 133.413 5.674 -2.828 1.00 1.00 H new ATOM 0 HA GLN A 208 131.951 6.552 -0.571 1.00 1.00 H new ATOM 0 HB2 GLN A 208 133.588 7.940 -1.834 1.00 1.00 H new ATOM 0 HB3 GLN A 208 132.535 7.926 -3.234 1.00 1.00 H new ATOM 0 HG2 GLN A 208 130.756 9.096 -1.983 1.00 1.00 H new ATOM 0 HG3 GLN A 208 131.666 8.973 -0.491 1.00 1.00 H new ATOM 0 HE21 GLN A 208 130.880 11.527 -1.485 1.00 1.00 H new ATOM 0 HE22 GLN A 208 132.330 12.390 -2.009 1.00 1.00 H new ATOM 1991 N GLN A 209 130.249 5.884 -3.274 1.00 1.00 N ATOM 1992 CA GLN A 209 128.900 5.748 -3.809 1.00 1.00 C ATOM 1993 C GLN A 209 128.153 4.628 -3.087 1.00 1.00 C ATOM 1994 O GLN A 209 127.212 4.885 -2.345 1.00 1.00 O ATOM 1995 CB GLN A 209 128.961 5.444 -5.304 1.00 1.00 C ATOM 1996 CG GLN A 209 129.667 6.595 -6.023 1.00 1.00 C ATOM 1997 CD GLN A 209 129.533 6.439 -7.529 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.744 5.626 -8.004 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.265 7.179 -8.315 1.00 1.00 N ATOM 0 H GLN A 209 130.981 5.474 -3.853 1.00 1.00 H new ATOM 0 HA GLN A 209 128.367 6.686 -3.653 1.00 1.00 H new ATOM 0 HB2 GLN A 209 129.496 4.510 -5.476 1.00 1.00 H new ATOM 0 HB3 GLN A 209 127.955 5.313 -5.702 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.237 7.546 -5.710 1.00 1.00 H new ATOM 0 HG3 GLN A 209 130.721 6.614 -5.745 1.00 1.00 H new ATOM 0 HE21 GLN A 209 130.919 7.853 -7.917 1.00 1.00 H new ATOM 0 HE22 GLN A 209 130.183 7.084 -9.327 1.00 1.00 H new ATOM 2008 N ALA A 210 128.561 3.380 -3.320 1.00 1.00 N ATOM 2009 CA ALA A 210 127.913 2.231 -2.688 1.00 1.00 C ATOM 2010 C ALA A 210 127.515 2.544 -1.249 1.00 1.00 C ATOM 2011 O ALA A 210 126.378 2.312 -0.846 1.00 1.00 O ATOM 2012 CB ALA A 210 128.870 1.038 -2.681 1.00 1.00 C ATOM 0 H ALA A 210 129.335 3.140 -3.940 1.00 1.00 H new ATOM 0 HA ALA A 210 127.016 1.997 -3.261 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.384 0.184 -2.209 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.140 0.782 -3.706 1.00 1.00 H new ATOM 0 HB3 ALA A 210 129.770 1.297 -2.123 1.00 1.00 H new ATOM 2018 N ILE A 211 128.464 3.069 -0.476 1.00 1.00 N ATOM 2019 CA ILE A 211 128.190 3.400 0.916 1.00 1.00 C ATOM 2020 C ILE A 211 127.166 4.534 1.007 1.00 1.00 C ATOM 2021 O ILE A 211 126.425 4.632 1.984 1.00 1.00 O ATOM 2022 CB ILE A 211 129.494 3.791 1.631 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.098 5.071 0.991 1.00 1.00 C ATOM 2024 CG2 ILE A 211 130.491 2.628 1.500 1.00 1.00 C ATOM 2025 CD1 ILE A 211 129.708 6.326 1.783 1.00 1.00 C ATOM 0 H ILE A 211 129.415 3.271 -0.786 1.00 1.00 H new ATOM 0 HA ILE A 211 127.771 2.523 1.408 1.00 1.00 H new ATOM 0 HB ILE A 211 129.287 3.995 2.682 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.184 4.984 0.954 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.750 5.165 -0.038 1.00 1.00 H new ATOM 0 HG21 ILE A 211 131.423 2.889 2.002 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.069 1.734 1.959 1.00 1.00 H new ATOM 0 HG23 ILE A 211 130.689 2.435 0.446 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.146 7.205 1.310 1.00 1.00 H new ATOM 0 HD12 ILE A 211 128.623 6.424 1.797 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.078 6.241 2.805 1.00 1.00 H new ATOM 2037 N ASP A 212 127.108 5.382 -0.017 1.00 1.00 N ATOM 2038 CA ASP A 212 126.134 6.473 -0.019 1.00 1.00 C ATOM 2039 C ASP A 212 124.735 5.885 -0.140 1.00 1.00 C ATOM 2040 O ASP A 212 123.772 6.396 0.433 1.00 1.00 O ATOM 2041 CB ASP A 212 126.387 7.440 -1.180 1.00 1.00 C ATOM 2042 CG ASP A 212 125.463 8.645 -1.058 1.00 1.00 C ATOM 2043 OD1 ASP A 212 124.601 8.622 -0.195 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.631 9.575 -1.829 1.00 1.00 O ATOM 0 H ASP A 212 127.709 5.339 -0.840 1.00 1.00 H new ATOM 0 HA ASP A 212 126.232 7.031 0.912 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.427 7.766 -1.174 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.217 6.934 -2.130 1.00 1.00 H new ATOM 2049 N LEU A 213 124.638 4.798 -0.897 1.00 1.00 N ATOM 2050 CA LEU A 213 123.364 4.123 -1.098 1.00 1.00 C ATOM 2051 C LEU A 213 122.903 3.487 0.217 1.00 1.00 C ATOM 2052 O LEU A 213 121.921 3.910 0.834 1.00 1.00 O ATOM 2053 CB LEU A 213 123.533 3.039 -2.174 1.00 1.00 C ATOM 2054 CG LEU A 213 122.160 2.661 -2.787 1.00 1.00 C ATOM 2055 CD1 LEU A 213 121.886 3.506 -4.037 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.154 1.178 -3.182 1.00 1.00 C ATOM 0 H LEU A 213 125.426 4.367 -1.380 1.00 1.00 H new ATOM 0 HA LEU A 213 122.614 4.844 -1.423 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.201 3.397 -2.957 1.00 1.00 H new ATOM 0 HB3 LEU A 213 123.998 2.155 -1.738 1.00 1.00 H new ATOM 0 HG LEU A 213 121.387 2.850 -2.042 1.00 1.00 H new ATOM 0 HD11 LEU A 213 120.919 3.231 -4.458 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.877 4.562 -3.767 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.667 3.327 -4.776 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.186 0.920 -3.612 1.00 1.00 H new ATOM 0 HD22 LEU A 213 122.938 0.994 -3.917 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.334 0.565 -2.298 1.00 1.00 H new ATOM 2068 N VAL A 214 123.623 2.461 0.649 1.00 1.00 N ATOM 2069 CA VAL A 214 123.273 1.782 1.884 1.00 1.00 C ATOM 2070 C VAL A 214 123.046 2.799 2.991 1.00 1.00 C ATOM 2071 O VAL A 214 122.203 2.609 3.868 1.00 1.00 O ATOM 2072 CB VAL A 214 124.404 0.823 2.280 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.532 1.568 3.007 1.00 1.00 C ATOM 2074 CG2 VAL A 214 123.847 -0.276 3.190 1.00 1.00 C ATOM 0 H VAL A 214 124.441 2.086 0.169 1.00 1.00 H new ATOM 0 HA VAL A 214 122.354 1.215 1.734 1.00 1.00 H new ATOM 0 HB VAL A 214 124.814 0.382 1.371 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.319 0.864 3.275 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.941 2.337 2.352 1.00 1.00 H new ATOM 0 HG13 VAL A 214 125.138 2.033 3.911 1.00 1.00 H new ATOM 0 HG21 VAL A 214 124.650 -0.957 3.471 1.00 1.00 H new ATOM 0 HG22 VAL A 214 123.423 0.175 4.087 1.00 1.00 H new ATOM 0 HG23 VAL A 214 123.071 -0.829 2.660 1.00 1.00 H new ATOM 2084 N ALA A 215 123.807 3.881 2.928 1.00 1.00 N ATOM 2085 CA ALA A 215 123.694 4.929 3.916 1.00 1.00 C ATOM 2086 C ALA A 215 122.278 5.468 3.918 1.00 1.00 C ATOM 2087 O ALA A 215 121.763 5.878 4.952 1.00 1.00 O ATOM 2088 CB ALA A 215 124.685 6.055 3.602 1.00 1.00 C ATOM 0 H ALA A 215 124.505 4.051 2.204 1.00 1.00 H new ATOM 0 HA ALA A 215 123.927 4.524 4.901 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.593 6.841 4.352 1.00 1.00 H new ATOM 0 HB2 ALA A 215 125.701 5.660 3.614 1.00 1.00 H new ATOM 0 HB3 ALA A 215 124.467 6.467 2.617 1.00 1.00 H new ATOM 2094 N ASN A 216 121.663 5.485 2.744 1.00 1.00 N ATOM 2095 CA ASN A 216 120.304 6.014 2.633 1.00 1.00 C ATOM 2096 C ASN A 216 119.373 5.238 3.556 1.00 1.00 C ATOM 2097 O ASN A 216 118.504 5.820 4.210 1.00 1.00 O ATOM 2098 CB ASN A 216 119.795 5.905 1.193 1.00 1.00 C ATOM 2099 CG ASN A 216 120.626 6.796 0.278 1.00 1.00 C ATOM 2100 OD1 ASN A 216 121.275 7.732 0.743 1.00 1.00 O ATOM 2101 ND2 ASN A 216 120.648 6.560 -1.005 1.00 1.00 N ATOM 0 H ASN A 216 122.069 5.148 1.871 1.00 1.00 H new ATOM 0 HA ASN A 216 120.320 7.065 2.922 1.00 1.00 H new ATOM 0 HB2 ASN A 216 119.852 4.870 0.856 1.00 1.00 H new ATOM 0 HB3 ASN A 216 118.746 6.199 1.146 1.00 1.00 H new ATOM 0 HD21 ASN A 216 121.203 7.152 -1.623 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.110 5.784 -1.390 1.00 1.00 H new ATOM 2108 N ALA A 217 119.560 3.923 3.607 1.00 1.00 N ATOM 2109 CA ALA A 217 118.731 3.071 4.460 1.00 1.00 C ATOM 2110 C ALA A 217 119.038 3.320 5.935 1.00 1.00 C ATOM 2111 O ALA A 217 118.473 2.676 6.816 1.00 1.00 O ATOM 2112 CB ALA A 217 118.987 1.602 4.127 1.00 1.00 C ATOM 0 H ALA A 217 120.272 3.425 3.073 1.00 1.00 H new ATOM 0 HA ALA A 217 117.684 3.313 4.275 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.368 0.971 4.765 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.738 1.417 3.082 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.038 1.368 4.297 1.00 1.00 H new ATOM 2118 N LEU A 218 119.948 4.251 6.198 1.00 1.00 N ATOM 2119 CA LEU A 218 120.328 4.563 7.578 1.00 1.00 C ATOM 2120 C LEU A 218 120.519 6.072 7.760 1.00 1.00 C ATOM 2121 O LEU A 218 120.712 6.796 6.787 1.00 1.00 O ATOM 2122 CB LEU A 218 121.632 3.820 7.912 1.00 1.00 C ATOM 2123 CG LEU A 218 121.339 2.344 8.233 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.651 1.550 8.180 1.00 1.00 C ATOM 2125 CD2 LEU A 218 120.700 2.202 9.634 1.00 1.00 C ATOM 0 H LEU A 218 120.433 4.799 5.487 1.00 1.00 H new ATOM 0 HA LEU A 218 119.534 4.242 8.252 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.322 3.886 7.071 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.121 4.294 8.763 1.00 1.00 H new ATOM 0 HG LEU A 218 120.636 1.955 7.496 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.452 0.503 8.406 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.084 1.630 7.183 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.350 1.953 8.913 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.502 1.150 9.839 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.383 2.596 10.387 1.00 1.00 H new ATOM 0 HD23 LEU A 218 119.764 2.760 9.665 1.00 1.00 H new ATOM 2137 N PRO A 219 120.493 6.571 8.976 1.00 1.00 N ATOM 2138 CA PRO A 219 120.703 8.026 9.208 1.00 1.00 C ATOM 2139 C PRO A 219 122.046 8.458 8.628 1.00 1.00 C ATOM 2140 O PRO A 219 122.957 7.641 8.500 1.00 1.00 O ATOM 2141 CB PRO A 219 120.687 8.179 10.743 1.00 1.00 C ATOM 2142 CG PRO A 219 120.022 6.945 11.271 1.00 1.00 C ATOM 2143 CD PRO A 219 120.261 5.838 10.243 1.00 1.00 C ATOM 0 HA PRO A 219 119.944 8.646 8.730 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.699 8.276 11.136 1.00 1.00 H new ATOM 0 HB3 PRO A 219 120.142 9.075 11.041 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.436 6.668 12.240 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.955 7.113 11.416 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.120 5.222 10.511 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.402 5.171 10.167 1.00 1.00 H new ATOM 2151 N ALA A 220 122.181 9.732 8.282 1.00 1.00 N ATOM 2152 CA ALA A 220 123.447 10.204 7.736 1.00 1.00 C ATOM 2153 C ALA A 220 124.578 9.766 8.655 1.00 1.00 C ATOM 2154 O ALA A 220 125.742 9.727 8.264 1.00 1.00 O ATOM 2155 CB ALA A 220 123.445 11.728 7.621 1.00 1.00 C ATOM 0 H ALA A 220 121.452 10.440 8.366 1.00 1.00 H new ATOM 0 HA ALA A 220 123.587 9.780 6.742 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.398 12.063 7.212 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.636 12.042 6.961 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.300 12.167 8.608 1.00 1.00 H new ATOM 2161 N GLU A 221 124.202 9.430 9.884 1.00 1.00 N ATOM 2162 CA GLU A 221 125.161 8.986 10.881 1.00 1.00 C ATOM 2163 C GLU A 221 125.993 7.819 10.350 1.00 1.00 C ATOM 2164 O GLU A 221 127.130 8.007 9.916 1.00 1.00 O ATOM 2165 CB GLU A 221 124.412 8.549 12.142 1.00 1.00 C ATOM 2166 CG GLU A 221 125.417 8.252 13.246 1.00 1.00 C ATOM 2167 CD GLU A 221 124.690 7.801 14.507 1.00 1.00 C ATOM 2168 OE1 GLU A 221 123.815 6.959 14.393 1.00 1.00 O ATOM 2169 OE2 GLU A 221 125.019 8.303 15.570 1.00 1.00 O ATOM 0 H GLU A 221 123.236 9.458 10.211 1.00 1.00 H new ATOM 0 HA GLU A 221 125.833 9.812 11.114 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.725 9.333 12.461 1.00 1.00 H new ATOM 0 HB3 GLU A 221 123.811 7.664 11.934 1.00 1.00 H new ATOM 0 HG2 GLU A 221 126.110 7.477 12.919 1.00 1.00 H new ATOM 0 HG3 GLU A 221 126.011 9.141 13.457 1.00 1.00 H new ATOM 2176 N ARG A 222 125.422 6.612 10.399 1.00 1.00 N ATOM 2177 CA ARG A 222 126.120 5.415 9.932 1.00 1.00 C ATOM 2178 C ARG A 222 126.931 5.711 8.676 1.00 1.00 C ATOM 2179 O ARG A 222 127.975 5.121 8.450 1.00 1.00 O ATOM 2180 CB ARG A 222 125.100 4.309 9.636 1.00 1.00 C ATOM 2181 CG ARG A 222 124.309 3.950 10.909 1.00 1.00 C ATOM 2182 CD ARG A 222 125.117 2.996 11.803 1.00 1.00 C ATOM 2183 NE ARG A 222 124.373 2.708 13.029 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.539 3.437 14.134 1.00 1.00 C ATOM 2185 NH1 ARG A 222 125.355 4.455 14.132 1.00 1.00 N ATOM 2186 NH2 ARG A 222 123.877 3.136 15.218 1.00 1.00 N ATOM 0 H ARG A 222 124.482 6.440 10.756 1.00 1.00 H new ATOM 0 HA ARG A 222 126.805 5.088 10.715 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.414 4.638 8.855 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.613 3.425 9.258 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.069 4.858 11.462 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.362 3.485 10.635 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.323 2.070 11.267 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.080 3.443 12.049 1.00 1.00 H new ATOM 0 HE ARG A 222 123.712 1.932 13.039 1.00 1.00 H new ATOM 0 HH11 ARG A 222 125.868 4.696 13.284 1.00 1.00 H new ATOM 0 HH12 ARG A 222 125.480 5.010 14.978 1.00 1.00 H new ATOM 0 HH21 ARG A 222 123.234 2.344 15.220 1.00 1.00 H new ATOM 0 HH22 ARG A 222 124.003 3.692 16.064 1.00 1.00 H new ATOM 2200 N SER A 223 126.456 6.640 7.867 1.00 1.00 N ATOM 2201 CA SER A 223 127.172 7.004 6.655 1.00 1.00 C ATOM 2202 C SER A 223 128.494 7.670 7.034 1.00 1.00 C ATOM 2203 O SER A 223 129.569 7.235 6.619 1.00 1.00 O ATOM 2204 CB SER A 223 126.313 7.967 5.830 1.00 1.00 C ATOM 2205 OG SER A 223 126.667 9.308 6.142 1.00 1.00 O ATOM 0 H SER A 223 125.588 7.152 8.023 1.00 1.00 H new ATOM 0 HA SER A 223 127.378 6.113 6.061 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.459 7.780 4.766 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.257 7.800 6.041 1.00 1.00 H new ATOM 0 HG SER A 223 126.067 9.651 6.837 1.00 1.00 H new ATOM 2211 N ASN A 224 128.393 8.729 7.827 1.00 1.00 N ATOM 2212 CA ASN A 224 129.578 9.460 8.266 1.00 1.00 C ATOM 2213 C ASN A 224 130.652 8.478 8.730 1.00 1.00 C ATOM 2214 O ASN A 224 131.847 8.759 8.636 1.00 1.00 O ATOM 2215 CB ASN A 224 129.229 10.423 9.405 1.00 1.00 C ATOM 2216 CG ASN A 224 128.339 11.548 8.883 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.295 11.798 7.679 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.628 12.248 9.724 1.00 1.00 N ATOM 0 H ASN A 224 127.510 9.100 8.178 1.00 1.00 H new ATOM 0 HA ASN A 224 129.957 10.040 7.425 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.718 9.885 10.204 1.00 1.00 H new ATOM 0 HB3 ASN A 224 130.141 10.839 9.833 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.034 13.004 9.384 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.666 12.039 10.722 1.00 1.00 H new ATOM 2225 N THR A 225 130.216 7.321 9.231 1.00 1.00 N ATOM 2226 CA THR A 225 131.152 6.302 9.703 1.00 1.00 C ATOM 2227 C THR A 225 131.989 5.762 8.544 1.00 1.00 C ATOM 2228 O THR A 225 133.220 5.828 8.571 1.00 1.00 O ATOM 2229 CB THR A 225 130.373 5.152 10.343 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.432 5.676 11.271 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.338 4.221 11.064 1.00 1.00 C ATOM 0 H THR A 225 129.232 7.069 9.320 1.00 1.00 H new ATOM 0 HA THR A 225 131.819 6.754 10.437 1.00 1.00 H new ATOM 0 HB THR A 225 129.846 4.595 9.568 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.931 4.940 11.680 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.781 3.402 11.520 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.057 3.818 10.350 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.868 4.775 11.839 1.00 1.00 H new ATOM 2239 N LEU A 226 131.315 5.223 7.534 1.00 1.00 N ATOM 2240 CA LEU A 226 132.006 4.666 6.376 1.00 1.00 C ATOM 2241 C LEU A 226 132.833 5.742 5.688 1.00 1.00 C ATOM 2242 O LEU A 226 133.931 5.476 5.222 1.00 1.00 O ATOM 2243 CB LEU A 226 130.983 4.078 5.381 1.00 1.00 C ATOM 2244 CG LEU A 226 130.691 2.595 5.712 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.276 2.218 5.260 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.697 1.703 4.970 1.00 1.00 C ATOM 0 H LEU A 226 130.298 5.160 7.493 1.00 1.00 H new ATOM 0 HA LEU A 226 132.671 3.872 6.716 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.058 4.654 5.419 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.368 4.160 4.364 1.00 1.00 H new ATOM 0 HG LEU A 226 130.777 2.452 6.789 1.00 1.00 H new ATOM 0 HD11 LEU A 226 129.084 1.172 5.499 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.550 2.847 5.775 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.186 2.367 4.184 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.495 0.657 5.200 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.602 1.863 3.896 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.709 1.955 5.286 1.00 1.00 H new ATOM 2258 N VAL A 227 132.297 6.946 5.616 1.00 1.00 N ATOM 2259 CA VAL A 227 133.008 8.031 4.961 1.00 1.00 C ATOM 2260 C VAL A 227 134.355 8.282 5.632 1.00 1.00 C ATOM 2261 O VAL A 227 135.375 8.431 4.958 1.00 1.00 O ATOM 2262 CB VAL A 227 132.159 9.302 5.014 1.00 1.00 C ATOM 2263 CG1 VAL A 227 132.950 10.485 4.452 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.883 9.100 4.191 1.00 1.00 C ATOM 0 H VAL A 227 131.385 7.197 5.997 1.00 1.00 H new ATOM 0 HA VAL A 227 133.189 7.752 3.923 1.00 1.00 H new ATOM 0 HB VAL A 227 131.895 9.511 6.051 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.337 11.385 4.494 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.853 10.633 5.044 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.224 10.281 3.417 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.278 10.006 4.229 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.148 8.884 3.156 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.313 8.266 4.601 1.00 1.00 H new ATOM 2274 N GLU A 228 134.357 8.333 6.956 1.00 1.00 N ATOM 2275 CA GLU A 228 135.592 8.573 7.690 1.00 1.00 C ATOM 2276 C GLU A 228 136.511 7.361 7.618 1.00 1.00 C ATOM 2277 O GLU A 228 137.667 7.472 7.210 1.00 1.00 O ATOM 2278 CB GLU A 228 135.269 8.880 9.153 1.00 1.00 C ATOM 2279 CG GLU A 228 136.521 9.403 9.858 1.00 1.00 C ATOM 2280 CD GLU A 228 136.844 10.809 9.362 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.029 11.362 8.642 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.900 11.309 9.708 1.00 1.00 O ATOM 0 H GLU A 228 133.529 8.213 7.539 1.00 1.00 H new ATOM 0 HA GLU A 228 136.102 9.423 7.237 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.471 9.620 9.212 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.908 7.981 9.652 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.364 9.415 10.937 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.363 8.737 9.666 1.00 1.00 H new ATOM 2289 N PHE A 229 135.998 6.204 8.028 1.00 1.00 N ATOM 2290 CA PHE A 229 136.797 4.984 8.020 1.00 1.00 C ATOM 2291 C PHE A 229 137.324 4.699 6.619 1.00 1.00 C ATOM 2292 O PHE A 229 138.334 4.023 6.456 1.00 1.00 O ATOM 2293 CB PHE A 229 135.955 3.803 8.517 1.00 1.00 C ATOM 2294 CG PHE A 229 136.821 2.565 8.643 1.00 1.00 C ATOM 2295 CD1 PHE A 229 136.986 1.723 7.536 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.469 2.254 9.860 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.788 0.581 7.635 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.271 1.112 9.948 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.432 0.278 8.839 1.00 1.00 C ATOM 0 H PHE A 229 135.043 6.086 8.366 1.00 1.00 H new ATOM 0 HA PHE A 229 137.648 5.121 8.688 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.509 4.044 9.482 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.135 3.614 7.825 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.493 1.956 6.604 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.345 2.896 10.719 1.00 1.00 H new ATOM 0 HE1 PHE A 229 137.910 -0.068 6.780 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.768 0.874 10.877 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.054 -0.602 8.911 1.00 1.00 H new ATOM 2309 N ARG A 230 136.638 5.216 5.604 1.00 1.00 N ATOM 2310 CA ARG A 230 137.071 4.995 4.229 1.00 1.00 C ATOM 2311 C ARG A 230 138.416 5.658 3.976 1.00 1.00 C ATOM 2312 O ARG A 230 139.389 4.997 3.612 1.00 1.00 O ATOM 2313 CB ARG A 230 136.013 5.552 3.262 1.00 1.00 C ATOM 2314 CG ARG A 230 136.510 5.495 1.815 1.00 1.00 C ATOM 2315 CD ARG A 230 135.401 5.983 0.882 1.00 1.00 C ATOM 2316 NE ARG A 230 135.854 5.916 -0.503 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.709 6.809 -0.999 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.166 7.770 -0.242 1.00 1.00 N ATOM 2319 NH2 ARG A 230 137.096 6.719 -2.242 1.00 1.00 N ATOM 0 H ARG A 230 135.795 5.781 5.704 1.00 1.00 H new ATOM 0 HA ARG A 230 137.184 3.924 4.063 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.091 4.979 3.357 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.777 6.582 3.529 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.399 6.115 1.699 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.797 4.476 1.556 1.00 1.00 H new ATOM 0 HD2 ARG A 230 134.508 5.371 1.012 1.00 1.00 H new ATOM 0 HD3 ARG A 230 135.125 7.007 1.135 1.00 1.00 H new ATOM 0 HE ARG A 230 135.508 5.169 -1.105 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.868 7.838 0.731 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.821 8.453 -0.624 1.00 1.00 H new ATOM 0 HH21 ARG A 230 136.744 5.966 -2.833 1.00 1.00 H new ATOM 0 HH22 ARG A 230 137.751 7.402 -2.623 1.00 1.00 H new ATOM 2333 N GLN A 231 138.465 6.969 4.170 1.00 1.00 N ATOM 2334 CA GLN A 231 139.702 7.713 3.952 1.00 1.00 C ATOM 2335 C GLN A 231 140.731 7.351 5.013 1.00 1.00 C ATOM 2336 O GLN A 231 141.922 7.266 4.733 1.00 1.00 O ATOM 2337 CB GLN A 231 139.416 9.215 3.989 1.00 1.00 C ATOM 2338 CG GLN A 231 140.689 10.001 3.654 1.00 1.00 C ATOM 2339 CD GLN A 231 141.115 9.718 2.217 1.00 1.00 C ATOM 2340 OE1 GLN A 231 140.270 9.615 1.327 1.00 1.00 O ATOM 2341 NE2 GLN A 231 142.382 9.586 1.935 1.00 1.00 N ATOM 0 H GLN A 231 137.673 7.536 4.474 1.00 1.00 H new ATOM 0 HA GLN A 231 140.104 7.450 2.974 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.629 9.461 3.276 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.052 9.500 4.976 1.00 1.00 H new ATOM 0 HG2 GLN A 231 140.512 11.068 3.786 1.00 1.00 H new ATOM 0 HG3 GLN A 231 141.489 9.723 4.340 1.00 1.00 H new ATOM 0 HE21 GLN A 231 143.080 9.672 2.673 1.00 1.00 H new ATOM 0 HE22 GLN A 231 142.674 9.397 0.976 1.00 1.00 H new ATOM 2350 N THR A 232 140.259 7.145 6.235 1.00 1.00 N ATOM 2351 CA THR A 232 141.157 6.799 7.328 1.00 1.00 C ATOM 2352 C THR A 232 142.025 5.624 6.909 1.00 1.00 C ATOM 2353 O THR A 232 143.228 5.621 7.148 1.00 1.00 O ATOM 2354 CB THR A 232 140.368 6.425 8.583 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.373 7.409 8.833 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.315 6.342 9.780 1.00 1.00 C ATOM 0 H THR A 232 139.274 7.210 6.492 1.00 1.00 H new ATOM 0 HA THR A 232 141.780 7.664 7.556 1.00 1.00 H new ATOM 0 HB THR A 232 139.890 5.457 8.432 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.734 7.425 8.090 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.750 6.075 10.673 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.075 5.583 9.591 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.797 7.308 9.930 1.00 1.00 H new ATOM 2364 N VAL A 233 141.415 4.629 6.270 1.00 1.00 N ATOM 2365 CA VAL A 233 142.168 3.465 5.821 1.00 1.00 C ATOM 2366 C VAL A 233 143.240 3.882 4.815 1.00 1.00 C ATOM 2367 O VAL A 233 144.393 3.463 4.909 1.00 1.00 O ATOM 2368 CB VAL A 233 141.211 2.459 5.175 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.010 1.348 4.479 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.304 1.849 6.256 1.00 1.00 C ATOM 0 H VAL A 233 140.418 4.605 6.055 1.00 1.00 H new ATOM 0 HA VAL A 233 142.657 3.004 6.679 1.00 1.00 H new ATOM 0 HB VAL A 233 140.598 2.971 4.433 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.322 0.637 4.022 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.645 1.785 3.708 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.631 0.833 5.212 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.622 1.133 5.797 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.917 1.341 7.001 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.729 2.640 6.737 1.00 1.00 H new ATOM 2380 N GLN A 234 142.847 4.707 3.856 1.00 1.00 N ATOM 2381 CA GLN A 234 143.779 5.172 2.831 1.00 1.00 C ATOM 2382 C GLN A 234 144.899 5.988 3.464 1.00 1.00 C ATOM 2383 O GLN A 234 146.034 5.990 2.984 1.00 1.00 O ATOM 2384 CB GLN A 234 143.040 6.041 1.805 1.00 1.00 C ATOM 2385 CG GLN A 234 142.279 5.161 0.815 1.00 1.00 C ATOM 2386 CD GLN A 234 141.173 4.385 1.521 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.450 3.490 2.318 1.00 1.00 O ATOM 2388 NE2 GLN A 234 139.926 4.675 1.265 1.00 1.00 N ATOM 0 H GLN A 234 141.897 5.068 3.763 1.00 1.00 H new ATOM 0 HA GLN A 234 144.206 4.301 2.333 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.346 6.709 2.316 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.752 6.670 1.270 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.850 5.780 0.027 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.968 4.466 0.335 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.701 5.418 0.603 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.177 4.159 1.727 1.00 1.00 H new ATOM 2397 N THR A 235 144.568 6.681 4.539 1.00 1.00 N ATOM 2398 CA THR A 235 145.540 7.504 5.237 1.00 1.00 C ATOM 2399 C THR A 235 146.649 6.634 5.799 1.00 1.00 C ATOM 2400 O THR A 235 147.832 6.947 5.655 1.00 1.00 O ATOM 2401 CB THR A 235 144.858 8.261 6.382 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.684 8.897 5.901 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.801 9.313 6.950 1.00 1.00 C ATOM 0 H THR A 235 143.634 6.690 4.948 1.00 1.00 H new ATOM 0 HA THR A 235 145.964 8.219 4.532 1.00 1.00 H new ATOM 0 HB THR A 235 144.597 7.551 7.167 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.006 8.220 5.694 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.306 9.845 7.763 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.701 8.828 7.328 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.072 10.020 6.166 1.00 1.00 H new ATOM 2411 N LEU A 236 146.263 5.538 6.443 1.00 1.00 N ATOM 2412 CA LEU A 236 147.243 4.637 7.025 1.00 1.00 C ATOM 2413 C LEU A 236 148.118 4.041 5.934 1.00 1.00 C ATOM 2414 O LEU A 236 149.345 4.094 6.010 1.00 1.00 O ATOM 2415 CB LEU A 236 146.530 3.516 7.782 1.00 1.00 C ATOM 2416 CG LEU A 236 145.667 4.116 8.896 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.908 2.994 9.605 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.544 4.880 9.907 1.00 1.00 C ATOM 0 H LEU A 236 145.291 5.257 6.573 1.00 1.00 H new ATOM 0 HA LEU A 236 147.871 5.198 7.717 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.908 2.939 7.097 1.00 1.00 H new ATOM 0 HB3 LEU A 236 147.261 2.827 8.206 1.00 1.00 H new ATOM 0 HG LEU A 236 144.958 4.818 8.458 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.292 3.416 10.399 1.00 1.00 H new ATOM 0 HD12 LEU A 236 144.271 2.476 8.888 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.619 2.288 10.034 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.914 5.299 10.691 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.268 4.196 10.350 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.071 5.685 9.396 1.00 1.00 H new ATOM 2430 N GLU A 237 147.479 3.475 4.919 1.00 1.00 N ATOM 2431 CA GLU A 237 148.213 2.874 3.818 1.00 1.00 C ATOM 2432 C GLU A 237 149.330 3.792 3.350 1.00 1.00 C ATOM 2433 O GLU A 237 150.475 3.387 3.278 1.00 1.00 O ATOM 2434 CB GLU A 237 147.263 2.605 2.654 1.00 1.00 C ATOM 2435 CG GLU A 237 146.316 1.455 2.990 1.00 1.00 C ATOM 2436 CD GLU A 237 147.097 0.148 3.051 1.00 1.00 C ATOM 2437 OE1 GLU A 237 148.164 0.094 2.463 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.610 -0.786 3.668 1.00 1.00 O ATOM 0 H GLU A 237 146.464 3.420 4.837 1.00 1.00 H new ATOM 0 HA GLU A 237 148.650 1.938 4.166 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.688 3.504 2.431 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.835 2.363 1.759 1.00 1.00 H new ATOM 0 HG2 GLU A 237 145.826 1.642 3.946 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.531 1.386 2.237 1.00 1.00 H new ATOM 2445 N ALA A 238 148.996 5.030 3.032 1.00 1.00 N ATOM 2446 CA ALA A 238 150.010 5.966 2.561 1.00 1.00 C ATOM 2447 C ALA A 238 151.133 6.135 3.584 1.00 1.00 C ATOM 2448 O ALA A 238 152.307 6.187 3.220 1.00 1.00 O ATOM 2449 CB ALA A 238 149.364 7.321 2.288 1.00 1.00 C ATOM 0 H ALA A 238 148.051 5.409 3.088 1.00 1.00 H new ATOM 0 HA ALA A 238 150.443 5.564 1.645 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.122 8.021 1.936 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.592 7.209 1.527 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.916 7.702 3.206 1.00 1.00 H new ATOM 2455 N THR A 239 150.772 6.234 4.856 1.00 1.00 N ATOM 2456 CA THR A 239 151.766 6.412 5.910 1.00 1.00 C ATOM 2457 C THR A 239 152.678 5.192 6.049 1.00 1.00 C ATOM 2458 O THR A 239 153.899 5.324 6.110 1.00 1.00 O ATOM 2459 CB THR A 239 151.059 6.668 7.242 1.00 1.00 C ATOM 2460 OG1 THR A 239 150.088 7.689 7.071 1.00 1.00 O ATOM 2461 CG2 THR A 239 152.080 7.102 8.293 1.00 1.00 C ATOM 0 H THR A 239 149.807 6.195 5.183 1.00 1.00 H new ATOM 0 HA THR A 239 152.387 7.266 5.638 1.00 1.00 H new ATOM 0 HB THR A 239 150.570 5.752 7.575 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.290 7.313 6.644 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.572 7.283 9.240 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.823 6.316 8.424 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.573 8.017 7.965 1.00 1.00 H new ATOM 2469 N TYR A 240 152.075 4.013 6.118 1.00 1.00 N ATOM 2470 CA TYR A 240 152.835 2.775 6.275 1.00 1.00 C ATOM 2471 C TYR A 240 153.552 2.386 4.979 1.00 1.00 C ATOM 2472 O TYR A 240 154.559 1.674 5.000 1.00 1.00 O ATOM 2473 CB TYR A 240 151.895 1.652 6.722 1.00 1.00 C ATOM 2474 CG TYR A 240 151.570 1.818 8.191 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.563 1.592 9.149 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.284 2.194 8.594 1.00 1.00 C ATOM 2477 CE1 TYR A 240 152.273 1.744 10.510 1.00 1.00 C ATOM 2478 CE2 TYR A 240 149.992 2.344 9.955 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.985 2.120 10.913 1.00 1.00 C ATOM 2480 OH TYR A 240 150.696 2.265 12.256 1.00 1.00 O ATOM 0 H TYR A 240 151.064 3.885 6.068 1.00 1.00 H new ATOM 0 HA TYR A 240 153.600 2.936 7.035 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.979 1.674 6.132 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.362 0.682 6.550 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.555 1.300 8.838 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.516 2.369 7.855 1.00 1.00 H new ATOM 0 HE1 TYR A 240 153.042 1.572 11.249 1.00 1.00 H new ATOM 0 HE2 TYR A 240 148.999 2.633 10.265 1.00 1.00 H new ATOM 0 HH TYR A 240 150.365 1.415 12.613 1.00 1.00 H new ATOM 2490 N ARG A 241 153.047 2.890 3.864 1.00 1.00 N ATOM 2491 CA ARG A 241 153.657 2.629 2.565 1.00 1.00 C ATOM 2492 C ARG A 241 154.873 3.527 2.375 1.00 1.00 C ATOM 2493 O ARG A 241 155.968 3.045 2.091 1.00 1.00 O ATOM 2494 CB ARG A 241 152.637 2.866 1.444 1.00 1.00 C ATOM 2495 CG ARG A 241 151.663 1.683 1.371 1.00 1.00 C ATOM 2496 CD ARG A 241 150.546 2.000 0.377 1.00 1.00 C ATOM 2497 NE ARG A 241 151.101 2.156 -0.962 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.339 2.524 -1.984 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.069 2.760 -1.797 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.860 2.652 -3.172 1.00 1.00 N ATOM 0 H ARG A 241 152.217 3.482 3.830 1.00 1.00 H new ATOM 0 HA ARG A 241 153.978 1.588 2.525 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.089 3.790 1.628 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.152 2.985 0.490 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.192 0.781 1.063 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.241 1.485 2.356 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.805 1.200 0.382 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.031 2.913 0.675 1.00 1.00 H new ATOM 0 HE ARG A 241 152.094 1.979 -1.116 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.664 2.661 -0.866 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.482 3.043 -2.582 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.853 2.469 -3.316 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.275 2.935 -3.958 1.00 1.00 H new ATOM 2514 N ARG A 242 154.677 4.834 2.532 1.00 1.00 N ATOM 2515 CA ARG A 242 155.783 5.769 2.370 1.00 1.00 C ATOM 2516 C ARG A 242 156.865 5.483 3.407 1.00 1.00 C ATOM 2517 O ARG A 242 158.048 5.479 3.099 1.00 1.00 O ATOM 2518 CB ARG A 242 155.285 7.215 2.509 1.00 1.00 C ATOM 2519 CG ARG A 242 156.464 8.195 2.480 1.00 1.00 C ATOM 2520 CD ARG A 242 157.344 7.938 1.251 1.00 1.00 C ATOM 2521 NE ARG A 242 158.139 9.125 0.944 1.00 1.00 N ATOM 2522 CZ ARG A 242 157.598 10.172 0.330 1.00 1.00 C ATOM 2523 NH1 ARG A 242 156.341 10.146 -0.016 1.00 1.00 N ATOM 2524 NH2 ARG A 242 158.326 11.225 0.068 1.00 1.00 N ATOM 0 H ARG A 242 153.781 5.262 2.766 1.00 1.00 H new ATOM 0 HA ARG A 242 156.206 5.642 1.373 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.592 7.446 1.700 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.734 7.328 3.443 1.00 1.00 H new ATOM 0 HG2 ARG A 242 156.093 9.220 2.461 1.00 1.00 H new ATOM 0 HG3 ARG A 242 157.057 8.087 3.388 1.00 1.00 H new ATOM 0 HD2 ARG A 242 158.002 7.089 1.436 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.720 7.678 0.396 1.00 1.00 H new ATOM 0 HE ARG A 242 159.125 9.150 1.205 1.00 1.00 H new ATOM 0 HH11 ARG A 242 155.774 9.322 0.185 1.00 1.00 H new ATOM 0 HH12 ARG A 242 155.925 10.949 -0.487 1.00 1.00 H new ATOM 0 HH21 ARG A 242 159.310 11.244 0.335 1.00 1.00 H new ATOM 0 HH22 ARG A 242 157.910 12.028 -0.403 1.00 1.00 H new ATOM 2538 N ALA A 243 156.442 5.260 4.637 1.00 1.00 N ATOM 2539 CA ALA A 243 157.389 4.994 5.712 1.00 1.00 C ATOM 2540 C ALA A 243 158.386 3.914 5.296 1.00 1.00 C ATOM 2541 O ALA A 243 159.597 4.092 5.431 1.00 1.00 O ATOM 2542 CB ALA A 243 156.645 4.544 6.967 1.00 1.00 C ATOM 0 H ALA A 243 155.462 5.257 4.918 1.00 1.00 H new ATOM 0 HA ALA A 243 157.933 5.914 5.923 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.362 4.348 7.764 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.957 5.328 7.283 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.084 3.634 6.751 1.00 1.00 H new ATOM 2548 N ALA A 244 157.873 2.793 4.802 1.00 1.00 N ATOM 2549 CA ALA A 244 158.726 1.679 4.382 1.00 1.00 C ATOM 2550 C ALA A 244 159.599 2.065 3.189 1.00 1.00 C ATOM 2551 O ALA A 244 160.675 1.498 2.973 1.00 1.00 O ATOM 2552 CB ALA A 244 157.851 0.485 3.998 1.00 1.00 C ATOM 0 H ALA A 244 156.874 2.628 4.681 1.00 1.00 H new ATOM 0 HA ALA A 244 159.378 1.419 5.216 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.485 -0.345 3.685 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.253 0.181 4.857 1.00 1.00 H new ATOM 0 HB3 ALA A 244 157.191 0.767 3.178 1.00 1.00 H new ATOM 2558 N GLN A 245 159.133 3.044 2.433 1.00 1.00 N ATOM 2559 CA GLN A 245 159.872 3.520 1.265 1.00 1.00 C ATOM 2560 C GLN A 245 160.945 4.517 1.676 1.00 1.00 C ATOM 2561 O GLN A 245 162.020 4.564 1.085 1.00 1.00 O ATOM 2562 CB GLN A 245 158.913 4.175 0.275 1.00 1.00 C ATOM 2563 CG GLN A 245 158.013 3.109 -0.349 1.00 1.00 C ATOM 2564 CD GLN A 245 158.827 2.200 -1.264 1.00 1.00 C ATOM 2565 OE1 GLN A 245 159.556 2.683 -2.131 1.00 1.00 O ATOM 2566 NE2 GLN A 245 158.744 0.905 -1.124 1.00 1.00 N ATOM 0 H GLN A 245 158.250 3.526 2.602 1.00 1.00 H new ATOM 0 HA GLN A 245 160.355 2.665 0.791 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.307 4.925 0.783 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.475 4.692 -0.503 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.540 2.518 0.435 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.213 3.585 -0.916 1.00 1.00 H new ATOM 0 HE21 GLN A 245 158.139 0.507 -0.405 1.00 1.00 H new ATOM 0 HE22 GLN A 245 159.284 0.291 -1.734 1.00 1.00 H new ATOM 2575 N ASP A 246 160.642 5.318 2.688 1.00 1.00 N ATOM 2576 CA ASP A 246 161.583 6.317 3.171 1.00 1.00 C ATOM 2577 C ASP A 246 162.841 5.640 3.686 1.00 1.00 C ATOM 2578 O ASP A 246 163.952 6.107 3.436 1.00 1.00 O ATOM 2579 CB ASP A 246 160.949 7.134 4.296 1.00 1.00 C ATOM 2580 CG ASP A 246 161.924 8.207 4.773 1.00 1.00 C ATOM 2581 OD1 ASP A 246 163.057 8.195 4.319 1.00 1.00 O ATOM 2582 OD2 ASP A 246 161.523 9.026 5.584 1.00 1.00 O ATOM 0 H ASP A 246 159.754 5.295 3.189 1.00 1.00 H new ATOM 0 HA ASP A 246 161.842 6.981 2.346 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.027 7.598 3.945 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.681 6.480 5.125 1.00 1.00 H new ATOM 2587 N ALA A 247 162.666 4.531 4.397 1.00 1.00 N ATOM 2588 CA ALA A 247 163.810 3.805 4.921 1.00 1.00 C ATOM 2589 C ALA A 247 164.690 3.339 3.771 1.00 1.00 C ATOM 2590 O ALA A 247 165.858 3.720 3.679 1.00 1.00 O ATOM 2591 CB ALA A 247 163.348 2.596 5.733 1.00 1.00 C ATOM 0 H ALA A 247 161.758 4.123 4.619 1.00 1.00 H new ATOM 0 HA ALA A 247 164.378 4.470 5.572 1.00 1.00 H new ATOM 0 HB1 ALA A 247 164.217 2.063 6.118 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.730 2.932 6.565 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.767 1.930 5.095 1.00 1.00 H new ATOM 2597 N SER A 248 164.135 2.496 2.904 1.00 1.00 N ATOM 2598 CA SER A 248 164.902 1.970 1.778 1.00 1.00 C ATOM 2599 C SER A 248 165.471 3.100 0.925 1.00 1.00 C ATOM 2600 O SER A 248 166.619 3.045 0.491 1.00 1.00 O ATOM 2601 CB SER A 248 164.004 1.083 0.913 1.00 1.00 C ATOM 2602 OG SER A 248 164.767 0.543 -0.159 1.00 1.00 O ATOM 0 H SER A 248 163.171 2.166 2.957 1.00 1.00 H new ATOM 0 HA SER A 248 165.732 1.385 2.175 1.00 1.00 H new ATOM 0 HB2 SER A 248 163.581 0.278 1.514 1.00 1.00 H new ATOM 0 HB3 SER A 248 163.168 1.663 0.523 1.00 1.00 H new ATOM 0 HG SER A 248 164.194 -0.027 -0.714 1.00 1.00 H new ATOM 2608 N ARG A 249 164.664 4.120 0.690 1.00 1.00 N ATOM 2609 CA ARG A 249 165.095 5.258 -0.110 1.00 1.00 C ATOM 2610 C ARG A 249 166.257 5.988 0.553 1.00 1.00 C ATOM 2611 O ARG A 249 167.157 6.486 -0.122 1.00 1.00 O ATOM 2612 CB ARG A 249 163.919 6.218 -0.308 1.00 1.00 C ATOM 2613 CG ARG A 249 162.884 5.601 -1.270 1.00 1.00 C ATOM 2614 CD ARG A 249 163.274 5.895 -2.726 1.00 1.00 C ATOM 2615 NE ARG A 249 162.266 5.361 -3.634 1.00 1.00 N ATOM 2616 CZ ARG A 249 161.146 6.024 -3.882 1.00 1.00 C ATOM 2617 NH1 ARG A 249 160.921 7.169 -3.298 1.00 1.00 N ATOM 2618 NH2 ARG A 249 160.270 5.529 -4.710 1.00 1.00 N ATOM 0 H ARG A 249 163.708 4.186 1.040 1.00 1.00 H new ATOM 0 HA ARG A 249 165.436 4.891 -1.078 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.450 6.434 0.652 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.278 7.166 -0.708 1.00 1.00 H new ATOM 0 HG2 ARG A 249 162.826 4.524 -1.112 1.00 1.00 H new ATOM 0 HG3 ARG A 249 161.895 6.008 -1.061 1.00 1.00 H new ATOM 0 HD2 ARG A 249 163.374 6.970 -2.873 1.00 1.00 H new ATOM 0 HD3 ARG A 249 164.245 5.451 -2.947 1.00 1.00 H new ATOM 0 HE ARG A 249 162.426 4.461 -4.086 1.00 1.00 H new ATOM 0 HH11 ARG A 249 161.608 7.555 -2.650 1.00 1.00 H new ATOM 0 HH12 ARG A 249 160.058 7.678 -3.490 1.00 1.00 H new ATOM 0 HH21 ARG A 249 160.447 4.634 -5.165 1.00 1.00 H new ATOM 0 HH22 ARG A 249 159.407 6.037 -4.903 1.00 1.00 H new ATOM 2632 N ASP A 250 166.229 6.054 1.877 1.00 1.00 N ATOM 2633 CA ASP A 250 167.284 6.731 2.618 1.00 1.00 C ATOM 2634 C ASP A 250 168.607 5.984 2.479 1.00 1.00 C ATOM 2635 O ASP A 250 169.675 6.545 2.720 1.00 1.00 O ATOM 2636 CB ASP A 250 166.902 6.826 4.097 1.00 1.00 C ATOM 2637 CG ASP A 250 165.769 7.828 4.284 1.00 1.00 C ATOM 2638 OD1 ASP A 250 165.509 8.579 3.359 1.00 1.00 O ATOM 2639 OD2 ASP A 250 165.176 7.829 5.351 1.00 1.00 O ATOM 0 H ASP A 250 165.493 5.650 2.456 1.00 1.00 H new ATOM 0 HA ASP A 250 167.404 7.733 2.207 1.00 1.00 H new ATOM 0 HB2 ASP A 250 166.596 5.847 4.465 1.00 1.00 H new ATOM 0 HB3 ASP A 250 167.768 7.131 4.685 1.00 1.00 H new ATOM 2644 N GLU A 251 168.529 4.718 2.080 1.00 1.00 N ATOM 2645 CA GLU A 251 169.732 3.911 1.908 1.00 1.00 C ATOM 2646 C GLU A 251 170.634 4.539 0.849 1.00 1.00 C ATOM 2647 O GLU A 251 171.695 5.079 1.162 1.00 1.00 O ATOM 2648 CB GLU A 251 169.350 2.489 1.488 1.00 1.00 C ATOM 2649 CG GLU A 251 170.599 1.611 1.446 1.00 1.00 C ATOM 2650 CD GLU A 251 170.216 0.183 1.071 1.00 1.00 C ATOM 2651 OE1 GLU A 251 169.039 -0.132 1.141 1.00 1.00 O ATOM 2652 OE2 GLU A 251 171.105 -0.577 0.722 1.00 1.00 O ATOM 0 H GLU A 251 167.656 4.233 1.872 1.00 1.00 H new ATOM 0 HA GLU A 251 170.270 3.871 2.855 1.00 1.00 H new ATOM 0 HB2 GLU A 251 168.626 2.075 2.189 1.00 1.00 H new ATOM 0 HB3 GLU A 251 168.872 2.505 0.509 1.00 1.00 H new ATOM 0 HG2 GLU A 251 171.310 2.009 0.721 1.00 1.00 H new ATOM 0 HG3 GLU A 251 171.094 1.621 2.417 1.00 1.00 H new ATOM 2659 N LYS A 252 170.201 4.465 -0.404 1.00 1.00 N ATOM 2660 CA LYS A 252 170.975 5.030 -1.503 1.00 1.00 C ATOM 2661 C LYS A 252 171.125 6.540 -1.335 1.00 1.00 C ATOM 2662 O LYS A 252 170.172 7.233 -0.977 1.00 1.00 O ATOM 2663 CB LYS A 252 170.298 4.716 -2.840 1.00 1.00 C ATOM 2664 CG LYS A 252 168.925 5.395 -2.899 1.00 1.00 C ATOM 2665 CD LYS A 252 168.180 4.967 -4.171 1.00 1.00 C ATOM 2666 CE LYS A 252 168.857 5.564 -5.411 1.00 1.00 C ATOM 2667 NZ LYS A 252 167.932 5.463 -6.574 1.00 1.00 N ATOM 0 H LYS A 252 169.325 4.023 -0.683 1.00 1.00 H new ATOM 0 HA LYS A 252 171.968 4.580 -1.492 1.00 1.00 H new ATOM 0 HB2 LYS A 252 170.921 5.063 -3.664 1.00 1.00 H new ATOM 0 HB3 LYS A 252 170.186 3.638 -2.957 1.00 1.00 H new ATOM 0 HG2 LYS A 252 168.340 5.128 -2.019 1.00 1.00 H new ATOM 0 HG3 LYS A 252 169.045 6.478 -2.886 1.00 1.00 H new ATOM 0 HD2 LYS A 252 168.166 3.880 -4.244 1.00 1.00 H new ATOM 0 HD3 LYS A 252 167.142 5.296 -4.121 1.00 1.00 H new ATOM 0 HE2 LYS A 252 169.119 6.606 -5.230 1.00 1.00 H new ATOM 0 HE3 LYS A 252 169.786 5.034 -5.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 168.388 5.867 -7.417 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 167.703 4.464 -6.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 167.058 5.987 -6.369 1.00 1.00 H new ATOM 2681 N GLY A 253 172.328 7.043 -1.593 1.00 1.00 N ATOM 2682 CA GLY A 253 172.592 8.471 -1.464 1.00 1.00 C ATOM 2683 C GLY A 253 171.771 9.269 -2.472 1.00 1.00 C ATOM 2684 O GLY A 253 171.388 8.750 -3.521 1.00 1.00 O ATOM 0 H GLY A 253 173.130 6.487 -1.891 1.00 1.00 H new ATOM 0 HA2 GLY A 253 172.353 8.799 -0.453 1.00 1.00 H new ATOM 0 HA3 GLY A 253 173.653 8.664 -1.619 1.00 1.00 H new ATOM 2688 N ALA A 254 171.502 10.530 -2.149 1.00 1.00 N ATOM 2689 CA ALA A 254 170.723 11.384 -3.036 1.00 1.00 C ATOM 2690 C ALA A 254 171.583 11.888 -4.191 1.00 1.00 C ATOM 2691 O ALA A 254 171.450 11.427 -5.324 1.00 1.00 O ATOM 2692 CB ALA A 254 170.170 12.578 -2.256 1.00 1.00 C ATOM 0 H ALA A 254 171.809 10.980 -1.287 1.00 1.00 H new ATOM 0 HA ALA A 254 169.899 10.797 -3.441 1.00 1.00 H new ATOM 0 HB1 ALA A 254 169.589 13.212 -2.925 1.00 1.00 H new ATOM 0 HB2 ALA A 254 169.531 12.221 -1.449 1.00 1.00 H new ATOM 0 HB3 ALA A 254 170.996 13.153 -1.837 1.00 1.00 H new ATOM 2698 N THR A 255 172.464 12.839 -3.893 1.00 1.00 N ATOM 2699 CA THR A 255 173.342 13.406 -4.915 1.00 1.00 C ATOM 2700 C THR A 255 174.603 12.560 -5.069 1.00 1.00 C ATOM 2701 O THR A 255 174.947 11.775 -4.187 1.00 1.00 O ATOM 2702 CB THR A 255 173.730 14.836 -4.524 1.00 1.00 C ATOM 2703 OG1 THR A 255 174.764 14.796 -3.550 1.00 1.00 O ATOM 2704 CG2 THR A 255 172.510 15.556 -3.944 1.00 1.00 C ATOM 0 H THR A 255 172.589 13.232 -2.960 1.00 1.00 H new ATOM 0 HA THR A 255 172.809 13.416 -5.866 1.00 1.00 H new ATOM 0 HB THR A 255 174.082 15.371 -5.406 1.00 1.00 H new ATOM 0 HG1 THR A 255 175.536 15.307 -3.872 1.00 1.00 H new ATOM 0 HG21 THR A 255 172.786 16.573 -3.666 1.00 1.00 H new ATOM 0 HG22 THR A 255 171.717 15.587 -4.691 1.00 1.00 H new ATOM 0 HG23 THR A 255 172.158 15.022 -3.062 1.00 1.00 H new ATOM 2712 N ASN A 256 175.289 12.729 -6.195 1.00 1.00 N ATOM 2713 CA ASN A 256 176.513 11.979 -6.454 1.00 1.00 C ATOM 2714 C ASN A 256 177.624 12.421 -5.506 1.00 1.00 C ATOM 2715 O ASN A 256 178.394 11.599 -5.011 1.00 1.00 O ATOM 2716 CB ASN A 256 176.960 12.188 -7.901 1.00 1.00 C ATOM 2717 CG ASN A 256 177.134 13.676 -8.179 1.00 1.00 C ATOM 2718 OD1 ASN A 256 178.211 14.229 -7.954 1.00 1.00 O ATOM 2719 ND2 ASN A 256 176.132 14.361 -8.652 1.00 1.00 N ATOM 0 H ASN A 256 175.021 13.374 -6.938 1.00 1.00 H new ATOM 0 HA ASN A 256 176.309 10.921 -6.288 1.00 1.00 H new ATOM 0 HB2 ASN A 256 177.898 11.663 -8.081 1.00 1.00 H new ATOM 0 HB3 ASN A 256 176.223 11.765 -8.583 1.00 1.00 H new ATOM 0 HD21 ASN A 256 176.238 15.358 -8.837 1.00 1.00 H new ATOM 0 HD22 ASN A 256 175.241 13.900 -8.837 1.00 1.00 H new ATOM 2726 N ALA A 257 177.698 13.724 -5.263 1.00 1.00 N ATOM 2727 CA ALA A 257 178.716 14.273 -4.376 1.00 1.00 C ATOM 2728 C ALA A 257 178.300 15.652 -3.880 1.00 1.00 C ATOM 2729 O ALA A 257 177.523 16.348 -4.533 1.00 1.00 O ATOM 2730 CB ALA A 257 180.051 14.378 -5.117 1.00 1.00 C ATOM 0 H ALA A 257 177.068 14.418 -5.666 1.00 1.00 H new ATOM 0 HA ALA A 257 178.827 13.607 -3.520 1.00 1.00 H new ATOM 0 HB1 ALA A 257 180.807 14.789 -4.448 1.00 1.00 H new ATOM 0 HB2 ALA A 257 180.361 13.388 -5.450 1.00 1.00 H new ATOM 0 HB3 ALA A 257 179.937 15.032 -5.981 1.00 1.00 H new ATOM 2736 N ALA A 258 178.821 16.042 -2.719 1.00 1.00 N ATOM 2737 CA ALA A 258 178.499 17.345 -2.136 1.00 1.00 C ATOM 2738 C ALA A 258 179.692 17.891 -1.359 1.00 1.00 C ATOM 2739 O ALA A 258 180.271 18.913 -1.730 1.00 1.00 O ATOM 2740 CB ALA A 258 177.296 17.212 -1.203 1.00 1.00 C ATOM 0 H ALA A 258 179.465 15.478 -2.164 1.00 1.00 H new ATOM 0 HA ALA A 258 178.258 18.037 -2.943 1.00 1.00 H new ATOM 0 HB1 ALA A 258 177.061 18.185 -0.772 1.00 1.00 H new ATOM 0 HB2 ALA A 258 176.437 16.848 -1.766 1.00 1.00 H new ATOM 0 HB3 ALA A 258 177.531 16.508 -0.404 1.00 1.00 H new ATOM 2746 N ASP A 259 180.055 17.205 -0.280 1.00 1.00 N ATOM 2747 CA ASP A 259 181.184 17.632 0.539 1.00 1.00 C ATOM 2748 C ASP A 259 182.497 17.444 -0.216 1.00 1.00 C ATOM 2749 O ASP A 259 183.519 18.032 0.140 1.00 1.00 O ATOM 2750 CB ASP A 259 181.222 16.827 1.840 1.00 1.00 C ATOM 2751 CG ASP A 259 180.075 17.253 2.749 1.00 1.00 C ATOM 2752 OD1 ASP A 259 179.406 18.218 2.414 1.00 1.00 O ATOM 2753 OD2 ASP A 259 179.883 16.611 3.768 1.00 1.00 O ATOM 0 H ASP A 259 179.589 16.358 0.046 1.00 1.00 H new ATOM 0 HA ASP A 259 181.059 18.690 0.770 1.00 1.00 H new ATOM 0 HB2 ASP A 259 181.147 15.762 1.621 1.00 1.00 H new ATOM 0 HB3 ASP A 259 182.175 16.982 2.346 1.00 1.00 H new ATOM 2758 N GLY A 260 182.462 16.622 -1.260 1.00 1.00 N ATOM 2759 CA GLY A 260 183.654 16.365 -2.060 1.00 1.00 C ATOM 2760 C GLY A 260 184.766 15.770 -1.203 1.00 1.00 C ATOM 2761 O GLY A 260 184.528 14.877 -0.390 1.00 1.00 O ATOM 0 H GLY A 260 181.627 16.125 -1.570 1.00 1.00 H new ATOM 0 HA2 GLY A 260 183.411 15.681 -2.873 1.00 1.00 H new ATOM 0 HA3 GLY A 260 183.998 17.293 -2.516 1.00 1.00 H new ATOM 2765 N ALA A 261 185.982 16.274 -1.390 1.00 1.00 N ATOM 2766 CA ALA A 261 187.126 15.786 -0.628 1.00 1.00 C ATOM 2767 C ALA A 261 186.919 16.021 0.864 1.00 1.00 C ATOM 2768 O ALA A 261 187.236 15.130 1.635 1.00 1.00 O ATOM 2769 CB ALA A 261 188.401 16.497 -1.087 1.00 1.00 C ATOM 2770 OXT ALA A 261 186.446 17.091 1.216 1.00 1.00 O ATOM 0 H ALA A 261 186.200 17.014 -2.057 1.00 1.00 H new ATOM 0 HA ALA A 261 187.224 14.715 -0.804 1.00 1.00 H new ATOM 0 HB1 ALA A 261 189.251 16.127 -0.513 1.00 1.00 H new ATOM 0 HB2 ALA A 261 188.566 16.301 -2.146 1.00 1.00 H new ATOM 0 HB3 ALA A 261 188.296 17.570 -0.929 1.00 1.00 H new TER 2776 ALA A 261