USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 965 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 83 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 154 LYS NZ :NH3+ -127:sc= -0.031 (180deg=-1.2) USER MOD Set 2.1: A 85 SER OG : rot -14:sc= 0.765! USER MOD Set 2.2: A 92 THR OG1 : rot 99:sc= 1.06 USER MOD Single : A 75 SER OG : rot 180:sc= -0.115 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.284 USER MOD Single : A 89 ASN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 146:sc= 0.554 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.0921 K(o=-0.092,f=-1.1!) USER MOD Single : A 125 HIS : no HD1:sc= -0.0315 X(o=-0.032,f=-0.33) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0515 USER MOD Single : A 136 SER OG : rot 180:sc=8.23e-05 USER MOD Single : A 137 SER OG : rot 160:sc= -0.952 USER MOD Single : A 143 THR OG1 : rot 8:sc= -2.87! USER MOD Single : A 145 SER OG : rot 136:sc= 0.351! USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 163 THR OG1 : rot 37:sc= 0.225 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00129 USER MOD Single : A 168 SER OG : rot 160:sc= 0.32! USER MOD Single : A 169 SER OG : rot 180:sc= 0.328 USER MOD Single : A 171 HIS : no HE2:sc= -0.949 K(o=-0.95,f=-4!) USER MOD Single : A 172 LYS NZ :NH3+ -151:sc= 0.704 (180deg=0.0963!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -22:sc= -0.0228 USER MOD Single : A 181 SER OG : rot -40:sc= 0.149 USER MOD Single : A 182 THR OG1 : rot -77:sc= 0.322 USER MOD Single : A 186 MET CE :methyl 164:sc= -2 (180deg=-2.47) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -8.87! C(o=-8.9!,f=-19!) USER MOD Single : A 191 ASN : amide:sc= -1 K(o=-1,f=-0.32) USER MOD Single : A 195 THR OG1 : rot 13:sc= 0.838 USER MOD Single : A 197 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -21.603 -5.080 -12.592 1.00 0.00 N ATOM 2 CA GLY A 73 -22.942 -5.480 -13.111 1.00 0.00 C ATOM 3 C GLY A 73 -22.944 -6.973 -13.420 1.00 0.00 C ATOM 4 O GLY A 73 -22.902 -7.804 -12.513 1.00 0.00 O ATOM 0 HA2 GLY A 73 -23.712 -5.249 -12.375 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.180 -4.912 -14.010 1.00 0.00 H new ATOM 10 N ALA A 74 -22.995 -7.306 -14.705 1.00 0.00 N ATOM 11 CA ALA A 74 -23.003 -8.703 -15.122 1.00 0.00 C ATOM 12 C ALA A 74 -21.613 -9.135 -15.578 1.00 0.00 C ATOM 13 O ALA A 74 -21.349 -9.247 -16.775 1.00 0.00 O ATOM 14 CB ALA A 74 -24.001 -8.901 -16.264 1.00 0.00 C ATOM 0 H ALA A 74 -23.031 -6.633 -15.471 1.00 0.00 H new ATOM 0 HA ALA A 74 -23.299 -9.315 -14.270 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -24.001 -9.947 -16.570 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -24.999 -8.621 -15.927 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -23.715 -8.276 -17.110 1.00 0.00 H new ATOM 20 N SER A 75 -20.728 -9.378 -14.616 1.00 0.00 N ATOM 21 CA SER A 75 -19.368 -9.797 -14.932 1.00 0.00 C ATOM 22 C SER A 75 -18.627 -8.696 -15.684 1.00 0.00 C ATOM 23 O SER A 75 -19.134 -8.151 -16.664 1.00 0.00 O ATOM 24 CB SER A 75 -19.399 -11.067 -15.784 1.00 0.00 C ATOM 25 OG SER A 75 -20.525 -11.852 -15.415 1.00 0.00 O ATOM 0 H SER A 75 -20.926 -9.293 -13.619 1.00 0.00 H new ATOM 0 HA SER A 75 -18.844 -9.998 -13.998 1.00 0.00 H new ATOM 0 HB2 SER A 75 -19.452 -10.808 -16.841 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.481 -11.637 -15.641 1.00 0.00 H new ATOM 0 HG SER A 75 -20.549 -12.666 -15.960 1.00 0.00 H new ATOM 31 N ALA A 76 -17.425 -8.372 -15.218 1.00 0.00 N ATOM 32 CA ALA A 76 -16.625 -7.332 -15.856 1.00 0.00 C ATOM 33 C ALA A 76 -15.148 -7.716 -15.862 1.00 0.00 C ATOM 34 O ALA A 76 -14.657 -8.345 -14.925 1.00 0.00 O ATOM 35 CB ALA A 76 -16.806 -6.006 -15.115 1.00 0.00 C ATOM 0 H ALA A 76 -16.986 -8.810 -14.408 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.963 -7.222 -16.886 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -16.206 -5.235 -15.597 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.856 -5.716 -15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -16.485 -6.121 -14.080 1.00 0.00 H new ATOM 41 N LEU A 77 -14.447 -7.331 -16.924 1.00 0.00 N ATOM 42 CA LEU A 77 -13.027 -7.639 -17.041 1.00 0.00 C ATOM 43 C LEU A 77 -12.269 -7.142 -15.814 1.00 0.00 C ATOM 44 O LEU A 77 -11.852 -7.932 -14.968 1.00 0.00 O ATOM 45 CB LEU A 77 -12.454 -6.988 -18.302 1.00 0.00 C ATOM 46 CG LEU A 77 -12.806 -7.843 -19.522 1.00 0.00 C ATOM 47 CD1 LEU A 77 -14.326 -7.979 -19.629 1.00 0.00 C ATOM 48 CD2 LEU A 77 -12.268 -7.174 -20.788 1.00 0.00 C ATOM 0 H LEU A 77 -14.836 -6.809 -17.710 1.00 0.00 H new ATOM 0 HA LEU A 77 -12.911 -8.721 -17.109 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.857 -5.982 -18.421 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -11.372 -6.889 -18.214 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.358 -8.830 -19.412 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.577 -8.588 -20.498 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.713 -8.455 -18.728 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -14.773 -6.991 -19.737 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.519 -7.783 -21.656 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.716 -6.186 -20.896 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.185 -7.075 -20.715 1.00 0.00 H new ATOM 60 N SER A 78 -12.099 -5.827 -15.723 1.00 0.00 N ATOM 61 CA SER A 78 -11.395 -5.235 -14.591 1.00 0.00 C ATOM 62 C SER A 78 -12.391 -4.704 -13.567 1.00 0.00 C ATOM 63 O SER A 78 -13.296 -3.941 -13.908 1.00 0.00 O ATOM 64 CB SER A 78 -10.497 -4.095 -15.074 1.00 0.00 C ATOM 65 OG SER A 78 -9.723 -3.612 -13.984 1.00 0.00 O ATOM 0 H SER A 78 -12.436 -5.156 -16.413 1.00 0.00 H new ATOM 0 HA SER A 78 -10.781 -6.004 -14.122 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.843 -4.445 -15.872 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.103 -3.290 -15.489 1.00 0.00 H new ATOM 0 HG SER A 78 -9.145 -2.882 -14.291 1.00 0.00 H new ATOM 71 N LEU A 79 -12.226 -5.114 -12.312 1.00 0.00 N ATOM 72 CA LEU A 79 -13.126 -4.672 -11.252 1.00 0.00 C ATOM 73 C LEU A 79 -12.485 -3.567 -10.418 1.00 0.00 C ATOM 74 O LEU A 79 -11.395 -3.086 -10.730 1.00 0.00 O ATOM 75 CB LEU A 79 -13.481 -5.845 -10.336 1.00 0.00 C ATOM 76 CG LEU A 79 -14.410 -6.819 -11.069 1.00 0.00 C ATOM 77 CD1 LEU A 79 -13.684 -7.429 -12.271 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.830 -7.937 -10.110 1.00 0.00 C ATOM 0 H LEU A 79 -11.485 -5.745 -12.007 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.030 -4.284 -11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.573 -6.361 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.966 -5.477 -9.432 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.291 -6.280 -11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.351 -8.120 -12.787 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.384 -6.636 -12.956 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.800 -7.966 -11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.491 -8.632 -10.628 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.945 -8.469 -9.762 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.353 -7.507 -9.256 1.00 0.00 H new ATOM 90 N SER A 80 -13.179 -3.173 -9.357 1.00 0.00 N ATOM 91 CA SER A 80 -12.690 -2.124 -8.471 1.00 0.00 C ATOM 92 C SER A 80 -11.199 -2.290 -8.194 1.00 0.00 C ATOM 93 O SER A 80 -10.802 -3.061 -7.320 1.00 0.00 O ATOM 94 CB SER A 80 -13.460 -2.166 -7.151 1.00 0.00 C ATOM 95 OG SER A 80 -13.168 -0.997 -6.399 1.00 0.00 O ATOM 0 H SER A 80 -14.082 -3.564 -9.089 1.00 0.00 H new ATOM 0 HA SER A 80 -12.845 -1.163 -8.962 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.531 -2.230 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.184 -3.055 -6.584 1.00 0.00 H new ATOM 0 HG SER A 80 -13.662 -1.021 -5.553 1.00 0.00 H new ATOM 101 N LEU A 81 -10.377 -1.554 -8.937 1.00 0.00 N ATOM 102 CA LEU A 81 -8.930 -1.613 -8.762 1.00 0.00 C ATOM 103 C LEU A 81 -8.488 -0.618 -7.692 1.00 0.00 C ATOM 104 O LEU A 81 -9.221 0.315 -7.366 1.00 0.00 O ATOM 105 CB LEU A 81 -8.227 -1.295 -10.083 1.00 0.00 C ATOM 106 CG LEU A 81 -7.204 -2.389 -10.396 1.00 0.00 C ATOM 107 CD1 LEU A 81 -7.932 -3.687 -10.749 1.00 0.00 C ATOM 108 CD2 LEU A 81 -6.338 -1.953 -11.581 1.00 0.00 C ATOM 0 H LEU A 81 -10.688 -0.911 -9.665 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.658 -2.620 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.958 -1.226 -10.888 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.731 -0.327 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.572 -2.554 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.202 -4.465 -10.972 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.549 -3.999 -9.906 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.565 -3.523 -11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.609 -2.732 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.971 -1.787 -12.453 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.817 -1.029 -11.330 1.00 0.00 H new ATOM 120 N LEU A 82 -7.286 -0.811 -7.157 1.00 0.00 N ATOM 121 CA LEU A 82 -6.759 0.088 -6.136 1.00 0.00 C ATOM 122 C LEU A 82 -5.274 0.328 -6.393 1.00 0.00 C ATOM 123 O LEU A 82 -4.503 -0.624 -6.510 1.00 0.00 O ATOM 124 CB LEU A 82 -6.944 -0.531 -4.745 1.00 0.00 C ATOM 125 CG LEU A 82 -7.468 0.522 -3.764 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.974 0.704 -3.967 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.205 0.050 -2.331 1.00 0.00 C ATOM 0 H LEU A 82 -6.662 -1.577 -7.411 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.298 1.034 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.642 -1.366 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.995 -0.931 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.960 1.470 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.347 1.453 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.166 1.032 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.482 -0.243 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.576 0.796 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.718 -0.896 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.134 -0.086 -2.184 1.00 0.00 H new ATOM 139 N SER A 83 -4.878 1.596 -6.496 1.00 0.00 N ATOM 140 CA SER A 83 -3.480 1.928 -6.758 1.00 0.00 C ATOM 141 C SER A 83 -2.985 3.016 -5.810 1.00 0.00 C ATOM 142 O SER A 83 -3.614 4.065 -5.674 1.00 0.00 O ATOM 143 CB SER A 83 -3.332 2.412 -8.200 1.00 0.00 C ATOM 144 OG SER A 83 -3.527 1.316 -9.086 1.00 0.00 O ATOM 0 H SER A 83 -5.498 2.401 -6.403 1.00 0.00 H new ATOM 0 HA SER A 83 -2.881 1.031 -6.598 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.059 3.197 -8.409 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.343 2.845 -8.351 1.00 0.00 H new ATOM 0 HG SER A 83 -3.434 1.623 -10.012 1.00 0.00 H new ATOM 150 N ILE A 84 -1.849 2.756 -5.161 1.00 0.00 N ATOM 151 CA ILE A 84 -1.272 3.723 -4.232 1.00 0.00 C ATOM 152 C ILE A 84 0.212 3.935 -4.513 1.00 0.00 C ATOM 153 O ILE A 84 0.973 2.978 -4.659 1.00 0.00 O ATOM 154 CB ILE A 84 -1.452 3.253 -2.789 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.933 2.969 -2.526 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.964 4.345 -1.832 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.093 2.329 -1.146 1.00 0.00 C ATOM 0 H ILE A 84 -1.316 1.892 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.795 4.669 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.873 2.343 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.506 3.895 -2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.329 2.305 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.092 4.010 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.090 4.548 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.543 5.255 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.148 2.127 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.533 1.395 -1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.713 3.009 -0.383 1.00 0.00 H new ATOM 169 N SER A 85 0.610 5.201 -4.587 1.00 0.00 N ATOM 170 CA SER A 85 2.002 5.544 -4.850 1.00 0.00 C ATOM 171 C SER A 85 2.466 6.665 -3.924 1.00 0.00 C ATOM 172 O SER A 85 1.823 7.710 -3.830 1.00 0.00 O ATOM 173 CB SER A 85 2.164 5.984 -6.305 1.00 0.00 C ATOM 174 OG SER A 85 1.930 7.383 -6.399 1.00 0.00 O ATOM 0 H SER A 85 -0.009 6.003 -4.469 1.00 0.00 H new ATOM 0 HA SER A 85 2.614 4.661 -4.665 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.167 5.746 -6.660 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.464 5.443 -6.941 1.00 0.00 H new ATOM 0 HG SER A 85 1.508 7.700 -5.573 1.00 0.00 H new ATOM 180 N ARG A 86 3.589 6.438 -3.245 1.00 0.00 N ATOM 181 CA ARG A 86 4.139 7.435 -2.332 1.00 0.00 C ATOM 182 C ARG A 86 5.622 7.651 -2.614 1.00 0.00 C ATOM 183 O ARG A 86 6.434 6.720 -2.480 1.00 0.00 O ATOM 184 CB ARG A 86 3.945 6.986 -0.880 1.00 0.00 C ATOM 185 CG ARG A 86 4.519 8.051 0.065 1.00 0.00 C ATOM 186 CD ARG A 86 4.203 7.695 1.521 1.00 0.00 C ATOM 187 NE ARG A 86 3.846 8.901 2.262 1.00 0.00 N ATOM 188 CZ ARG A 86 2.600 9.363 2.266 1.00 0.00 C ATOM 189 NH1 ARG A 86 1.663 8.726 1.619 1.00 0.00 N ATOM 190 NH2 ARG A 86 2.313 10.457 2.918 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.132 5.577 -3.310 1.00 0.00 H new ATOM 0 HA ARG A 86 3.610 8.376 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.886 6.834 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.443 6.031 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.598 8.126 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.098 9.027 -0.177 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.383 6.978 1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.066 7.216 1.983 1.00 0.00 H new ATOM 0 HE ARG A 86 4.566 9.398 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.886 7.871 1.109 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.707 9.083 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.045 10.956 3.424 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.357 10.813 2.922 1.00 0.00 H new ATOM 204 N SER A 87 5.967 8.887 -2.997 1.00 0.00 N ATOM 205 CA SER A 87 7.348 9.247 -3.298 1.00 0.00 C ATOM 206 C SER A 87 7.930 10.113 -2.186 1.00 0.00 C ATOM 207 O SER A 87 9.055 9.890 -1.736 1.00 0.00 O ATOM 208 CB SER A 87 7.410 10.014 -4.620 1.00 0.00 C ATOM 209 OG SER A 87 7.529 11.405 -4.350 1.00 0.00 O ATOM 0 H SER A 87 5.302 9.653 -3.104 1.00 0.00 H new ATOM 0 HA SER A 87 7.933 8.330 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.259 9.673 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.513 9.821 -5.208 1.00 0.00 H new ATOM 0 HG SER A 87 7.571 11.900 -5.195 1.00 0.00 H new ATOM 215 N GLY A 88 7.158 11.100 -1.746 1.00 0.00 N ATOM 216 CA GLY A 88 7.608 11.992 -0.684 1.00 0.00 C ATOM 217 C GLY A 88 6.890 13.336 -0.757 1.00 0.00 C ATOM 218 O GLY A 88 5.857 13.533 -0.119 1.00 0.00 O ATOM 0 H GLY A 88 6.225 11.302 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.424 11.530 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.684 12.146 -0.765 1.00 0.00 H new ATOM 222 N ASN A 89 7.446 14.256 -1.538 1.00 0.00 N ATOM 223 CA ASN A 89 6.854 15.581 -1.686 1.00 0.00 C ATOM 224 C ASN A 89 5.380 15.475 -2.064 1.00 0.00 C ATOM 225 O ASN A 89 4.536 16.172 -1.500 1.00 0.00 O ATOM 226 CB ASN A 89 7.603 16.371 -2.760 1.00 0.00 C ATOM 227 CG ASN A 89 8.937 16.863 -2.210 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.996 16.472 -2.701 1.00 0.00 O ATOM 229 ND2 ASN A 89 8.950 17.706 -1.212 1.00 0.00 N ATOM 0 H ASN A 89 8.301 14.110 -2.075 1.00 0.00 H new ATOM 0 HA ASN A 89 6.934 16.100 -0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.770 15.743 -3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.000 17.218 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.838 18.041 -0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 89 8.072 18.029 -0.806 1.00 0.00 H new ATOM 236 N THR A 90 5.081 14.604 -3.024 1.00 0.00 N ATOM 237 CA THR A 90 3.705 14.415 -3.477 1.00 0.00 C ATOM 238 C THR A 90 3.288 12.956 -3.334 1.00 0.00 C ATOM 239 O THR A 90 4.089 12.051 -3.565 1.00 0.00 O ATOM 240 CB THR A 90 3.575 14.841 -4.941 1.00 0.00 C ATOM 241 OG1 THR A 90 4.419 14.028 -5.744 1.00 0.00 O ATOM 242 CG2 THR A 90 3.984 16.307 -5.085 1.00 0.00 C ATOM 0 H THR A 90 5.768 14.021 -3.501 1.00 0.00 H new ATOM 0 HA THR A 90 3.052 15.030 -2.858 1.00 0.00 H new ATOM 0 HB THR A 90 2.541 14.723 -5.266 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.336 14.298 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.891 16.610 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.335 16.928 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.018 16.430 -4.762 1.00 0.00 H new ATOM 250 N VAL A 91 2.027 12.735 -2.961 1.00 0.00 N ATOM 251 CA VAL A 91 1.508 11.378 -2.800 1.00 0.00 C ATOM 252 C VAL A 91 0.335 11.143 -3.748 1.00 0.00 C ATOM 253 O VAL A 91 -0.512 12.020 -3.925 1.00 0.00 O ATOM 254 CB VAL A 91 1.048 11.160 -1.358 1.00 0.00 C ATOM 255 CG1 VAL A 91 0.889 9.662 -1.095 1.00 0.00 C ATOM 256 CG2 VAL A 91 2.090 11.738 -0.398 1.00 0.00 C ATOM 0 H VAL A 91 1.351 13.473 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 91 2.305 10.673 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 91 0.092 11.660 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.561 9.506 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.148 9.249 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.845 9.162 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.763 11.583 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.046 11.238 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.205 12.806 -0.585 1.00 0.00 H new ATOM 266 N THR A 92 0.300 9.961 -4.364 1.00 0.00 N ATOM 267 CA THR A 92 -0.769 9.630 -5.306 1.00 0.00 C ATOM 268 C THR A 92 -1.517 8.371 -4.878 1.00 0.00 C ATOM 269 O THR A 92 -0.972 7.268 -4.917 1.00 0.00 O ATOM 270 CB THR A 92 -0.185 9.422 -6.704 1.00 0.00 C ATOM 271 OG1 THR A 92 1.143 9.927 -6.740 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.043 10.162 -7.731 1.00 0.00 C ATOM 0 H THR A 92 0.992 9.224 -4.230 1.00 0.00 H new ATOM 0 HA THR A 92 -1.473 10.462 -5.318 1.00 0.00 H new ATOM 0 HB THR A 92 -0.176 8.358 -6.941 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.777 9.188 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.627 10.014 -8.727 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.061 9.774 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.054 11.227 -7.497 1.00 0.00 H new ATOM 280 N LEU A 93 -2.773 8.546 -4.476 1.00 0.00 N ATOM 281 CA LEU A 93 -3.599 7.423 -4.051 1.00 0.00 C ATOM 282 C LEU A 93 -5.010 7.564 -4.613 1.00 0.00 C ATOM 283 O LEU A 93 -5.722 8.515 -4.296 1.00 0.00 O ATOM 284 CB LEU A 93 -3.671 7.344 -2.524 1.00 0.00 C ATOM 285 CG LEU A 93 -2.408 7.954 -1.897 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.431 9.482 -2.016 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.344 7.570 -0.417 1.00 0.00 C ATOM 0 H LEU A 93 -3.239 9.453 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.142 6.509 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.554 7.874 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.775 6.305 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.535 7.571 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.528 9.896 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.475 9.764 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.307 9.874 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.449 8.001 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.227 7.951 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.310 6.485 -0.324 1.00 0.00 H new ATOM 299 N ILE A 94 -5.394 6.617 -5.458 1.00 0.00 N ATOM 300 CA ILE A 94 -6.716 6.645 -6.081 1.00 0.00 C ATOM 301 C ILE A 94 -7.433 5.306 -5.919 1.00 0.00 C ATOM 302 O ILE A 94 -6.802 4.274 -5.693 1.00 0.00 O ATOM 303 CB ILE A 94 -6.573 6.968 -7.570 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.113 7.315 -7.876 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.465 8.161 -7.921 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.979 7.719 -9.347 1.00 0.00 C ATOM 0 H ILE A 94 -4.814 5.823 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.309 7.414 -5.586 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.874 6.103 -8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.780 8.129 -7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.473 6.459 -7.664 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.364 8.392 -8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.504 7.916 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.164 9.027 -7.331 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.940 7.966 -9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.295 6.891 -9.982 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.607 8.588 -9.544 1.00 0.00 H new ATOM 318 N GLY A 95 -8.758 5.335 -6.052 1.00 0.00 N ATOM 319 CA GLY A 95 -9.554 4.116 -5.932 1.00 0.00 C ATOM 320 C GLY A 95 -10.903 4.376 -5.266 1.00 0.00 C ATOM 321 O GLY A 95 -11.397 5.503 -5.252 1.00 0.00 O ATOM 0 H GLY A 95 -9.298 6.180 -6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.715 3.689 -6.922 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.000 3.377 -5.353 1.00 0.00 H new ATOM 325 N ASP A 96 -11.492 3.313 -4.721 1.00 0.00 N ATOM 326 CA ASP A 96 -12.788 3.414 -4.055 1.00 0.00 C ATOM 327 C ASP A 96 -12.795 2.589 -2.769 1.00 0.00 C ATOM 328 O ASP A 96 -12.204 1.511 -2.711 1.00 0.00 O ATOM 329 CB ASP A 96 -13.892 2.915 -4.990 1.00 0.00 C ATOM 330 CG ASP A 96 -13.505 3.184 -6.441 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.551 4.335 -6.843 1.00 0.00 O ATOM 332 OD2 ASP A 96 -13.168 2.235 -7.128 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.093 2.374 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.968 4.459 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.053 1.848 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.832 3.415 -4.757 1.00 0.00 H new ATOM 337 N PHE A 97 -13.464 3.111 -1.742 1.00 0.00 N ATOM 338 CA PHE A 97 -13.541 2.422 -0.453 1.00 0.00 C ATOM 339 C PHE A 97 -14.992 2.120 -0.081 1.00 0.00 C ATOM 340 O PHE A 97 -15.910 2.776 -0.573 1.00 0.00 O ATOM 341 CB PHE A 97 -12.915 3.296 0.631 1.00 0.00 C ATOM 342 CG PHE A 97 -11.483 2.869 0.855 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.558 2.948 -0.193 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.081 2.398 2.108 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.229 2.555 0.014 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.753 2.005 2.316 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.827 2.083 1.270 1.00 0.00 C ATOM 0 H PHE A 97 -13.958 4.003 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.999 1.480 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -12.951 4.344 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.482 3.207 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.869 3.312 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.795 2.337 2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.515 2.616 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.443 1.641 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.803 1.780 1.431 1.00 0.00 H new ATOM 357 N PRO A 98 -15.222 1.151 0.777 1.00 0.00 N ATOM 358 CA PRO A 98 -16.602 0.784 1.208 1.00 0.00 C ATOM 359 C PRO A 98 -17.202 1.799 2.177 1.00 0.00 C ATOM 360 O PRO A 98 -18.378 2.148 2.071 1.00 0.00 O ATOM 361 CB PRO A 98 -16.418 -0.571 1.890 1.00 0.00 C ATOM 362 CG PRO A 98 -15.014 -0.568 2.393 1.00 0.00 C ATOM 363 CD PRO A 98 -14.206 0.297 1.424 1.00 0.00 C ATOM 0 HA PRO A 98 -17.295 0.758 0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.128 -0.701 2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.584 -1.390 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.966 -0.165 3.405 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.615 -1.581 2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.459 0.893 1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.673 -0.312 0.694 1.00 0.00 H new ATOM 371 N ASP A 99 -16.390 2.261 3.124 1.00 0.00 N ATOM 372 CA ASP A 99 -16.852 3.231 4.112 1.00 0.00 C ATOM 373 C ASP A 99 -15.934 4.445 4.148 1.00 0.00 C ATOM 374 O ASP A 99 -14.878 4.458 3.514 1.00 0.00 O ATOM 375 CB ASP A 99 -16.896 2.583 5.497 1.00 0.00 C ATOM 376 CG ASP A 99 -18.165 1.751 5.643 1.00 0.00 C ATOM 377 OD1 ASP A 99 -18.653 1.267 4.634 1.00 0.00 O ATOM 378 OD2 ASP A 99 -18.632 1.608 6.761 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.415 1.981 3.228 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.853 3.558 3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.019 1.952 5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.865 3.352 6.269 1.00 0.00 H new ATOM 383 N GLU A 100 -16.345 5.465 4.891 1.00 0.00 N ATOM 384 CA GLU A 100 -15.553 6.683 5.000 1.00 0.00 C ATOM 385 C GLU A 100 -14.615 6.609 6.202 1.00 0.00 C ATOM 386 O GLU A 100 -13.470 7.047 6.131 1.00 0.00 O ATOM 387 CB GLU A 100 -16.480 7.896 5.127 1.00 0.00 C ATOM 388 CG GLU A 100 -16.961 8.041 6.575 1.00 0.00 C ATOM 389 CD GLU A 100 -18.151 8.992 6.633 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.420 9.637 5.632 1.00 0.00 O ATOM 391 OE2 GLU A 100 -18.777 9.064 7.678 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.215 5.474 5.423 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.948 6.788 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.954 8.799 4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.335 7.781 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.243 7.066 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.152 8.418 7.200 1.00 0.00 H new ATOM 398 N ALA A 101 -15.107 6.045 7.300 1.00 0.00 N ATOM 399 CA ALA A 101 -14.296 5.913 8.509 1.00 0.00 C ATOM 400 C ALA A 101 -13.054 5.072 8.223 1.00 0.00 C ATOM 401 O ALA A 101 -12.031 5.200 8.896 1.00 0.00 O ATOM 402 CB ALA A 101 -15.117 5.255 9.620 1.00 0.00 C ATOM 0 H ALA A 101 -16.054 5.675 7.380 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.986 6.907 8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.505 5.160 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.990 5.869 9.839 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.441 4.266 9.296 1.00 0.00 H new ATOM 408 N ALA A 102 -13.160 4.218 7.214 1.00 0.00 N ATOM 409 CA ALA A 102 -12.047 3.355 6.828 1.00 0.00 C ATOM 410 C ALA A 102 -10.794 4.193 6.557 1.00 0.00 C ATOM 411 O ALA A 102 -9.660 3.745 6.779 1.00 0.00 O ATOM 412 CB ALA A 102 -12.424 2.557 5.575 1.00 0.00 C ATOM 0 H ALA A 102 -14.001 4.103 6.649 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.835 2.665 7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.592 1.914 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.301 1.944 5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.648 3.245 4.759 1.00 0.00 H new ATOM 418 N LYS A 103 -11.006 5.417 6.089 1.00 0.00 N ATOM 419 CA LYS A 103 -9.892 6.307 5.800 1.00 0.00 C ATOM 420 C LYS A 103 -9.127 6.632 7.080 1.00 0.00 C ATOM 421 O LYS A 103 -7.905 6.738 7.065 1.00 0.00 O ATOM 422 CB LYS A 103 -10.396 7.597 5.145 1.00 0.00 C ATOM 423 CG LYS A 103 -10.958 8.543 6.208 1.00 0.00 C ATOM 424 CD LYS A 103 -11.908 9.541 5.547 1.00 0.00 C ATOM 425 CE LYS A 103 -11.151 10.360 4.499 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.756 11.719 4.399 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.928 5.811 5.904 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.218 5.803 5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.582 8.084 4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.167 7.364 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.485 7.975 6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.146 9.072 6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.738 9.012 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.336 10.203 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.099 10.438 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.192 9.860 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.242 12.276 3.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.754 11.635 4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.695 12.195 5.322 1.00 0.00 H new ATOM 440 N ALA A 104 -9.855 6.799 8.181 1.00 0.00 N ATOM 441 CA ALA A 104 -9.237 7.126 9.462 1.00 0.00 C ATOM 442 C ALA A 104 -8.121 6.145 9.816 1.00 0.00 C ATOM 443 O ALA A 104 -7.038 6.559 10.232 1.00 0.00 O ATOM 444 CB ALA A 104 -10.296 7.110 10.565 1.00 0.00 C ATOM 0 H ALA A 104 -10.871 6.713 8.212 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.800 8.121 9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.831 7.355 11.520 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.068 7.845 10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.745 6.119 10.624 1.00 0.00 H new ATOM 450 N ALA A 105 -8.381 4.850 9.658 1.00 0.00 N ATOM 451 CA ALA A 105 -7.378 3.840 9.980 1.00 0.00 C ATOM 452 C ALA A 105 -6.133 4.028 9.122 1.00 0.00 C ATOM 453 O ALA A 105 -5.011 3.818 9.583 1.00 0.00 O ATOM 454 CB ALA A 105 -7.951 2.442 9.749 1.00 0.00 C ATOM 0 H ALA A 105 -9.266 4.479 9.313 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.103 3.951 11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.196 1.695 9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.823 2.297 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.243 2.337 8.704 1.00 0.00 H new ATOM 460 N LEU A 106 -6.338 4.438 7.877 1.00 0.00 N ATOM 461 CA LEU A 106 -5.203 4.660 6.984 1.00 0.00 C ATOM 462 C LEU A 106 -4.580 6.030 7.245 1.00 0.00 C ATOM 463 O LEU A 106 -3.359 6.191 7.197 1.00 0.00 O ATOM 464 CB LEU A 106 -5.626 4.552 5.517 1.00 0.00 C ATOM 465 CG LEU A 106 -4.741 3.521 4.802 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.133 3.454 3.324 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.264 3.925 4.915 1.00 0.00 C ATOM 0 H LEU A 106 -7.254 4.620 7.468 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.463 3.886 7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.673 4.256 5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.537 5.523 5.030 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.883 2.546 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.506 2.723 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.179 3.158 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.994 4.433 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.645 3.187 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.118 4.902 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.979 3.973 5.966 1.00 0.00 H new ATOM 479 N MET A 107 -5.428 7.014 7.520 1.00 0.00 N ATOM 480 CA MET A 107 -4.957 8.368 7.785 1.00 0.00 C ATOM 481 C MET A 107 -3.989 8.374 8.962 1.00 0.00 C ATOM 482 O MET A 107 -2.870 8.872 8.851 1.00 0.00 O ATOM 483 CB MET A 107 -6.139 9.293 8.082 1.00 0.00 C ATOM 484 CG MET A 107 -6.045 10.545 7.205 1.00 0.00 C ATOM 485 SD MET A 107 -4.536 11.456 7.615 1.00 0.00 S ATOM 486 CE MET A 107 -5.253 12.522 8.890 1.00 0.00 C ATOM 0 H MET A 107 -6.441 6.901 7.565 1.00 0.00 H new ATOM 0 HA MET A 107 -4.437 8.730 6.898 1.00 0.00 H new ATOM 0 HB2 MET A 107 -7.078 8.773 7.891 1.00 0.00 H new ATOM 0 HB3 MET A 107 -6.138 9.574 9.135 1.00 0.00 H new ATOM 0 HG2 MET A 107 -6.039 10.265 6.152 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.919 11.178 7.361 1.00 0.00 H new ATOM 0 HE1 MET A 107 -4.482 13.181 9.289 1.00 0.00 H new ATOM 0 HE2 MET A 107 -6.053 13.121 8.456 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.656 11.907 9.694 1.00 0.00 H new ATOM 496 N THR A 108 -4.420 7.812 10.087 1.00 0.00 N ATOM 497 CA THR A 108 -3.567 7.760 11.266 1.00 0.00 C ATOM 498 C THR A 108 -2.174 7.285 10.875 1.00 0.00 C ATOM 499 O THR A 108 -1.198 7.526 11.585 1.00 0.00 O ATOM 500 CB THR A 108 -4.162 6.805 12.303 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.070 5.920 11.663 1.00 0.00 O ATOM 502 CG2 THR A 108 -4.901 7.609 13.375 1.00 0.00 C ATOM 0 H THR A 108 -5.342 7.392 10.206 1.00 0.00 H new ATOM 0 HA THR A 108 -3.501 8.759 11.697 1.00 0.00 H new ATOM 0 HB THR A 108 -3.362 6.231 12.770 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.037 5.044 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.325 6.928 14.113 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.204 8.288 13.866 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.702 8.184 12.911 1.00 0.00 H new ATOM 510 N ALA A 109 -2.094 6.615 9.730 1.00 0.00 N ATOM 511 CA ALA A 109 -0.818 6.114 9.236 1.00 0.00 C ATOM 512 C ALA A 109 -0.027 7.243 8.585 1.00 0.00 C ATOM 513 O ALA A 109 1.194 7.318 8.722 1.00 0.00 O ATOM 514 CB ALA A 109 -1.056 4.997 8.218 1.00 0.00 C ATOM 0 H ALA A 109 -2.893 6.408 9.130 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.247 5.719 10.076 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.098 4.627 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.602 4.182 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.638 5.385 7.382 1.00 0.00 H new ATOM 520 N LEU A 110 -0.732 8.122 7.879 1.00 0.00 N ATOM 521 CA LEU A 110 -0.082 9.246 7.215 1.00 0.00 C ATOM 522 C LEU A 110 0.616 10.135 8.238 1.00 0.00 C ATOM 523 O LEU A 110 1.708 10.641 7.989 1.00 0.00 O ATOM 524 CB LEU A 110 -1.115 10.069 6.442 1.00 0.00 C ATOM 525 CG LEU A 110 -1.329 9.446 5.062 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.728 9.793 4.547 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.281 9.987 4.084 1.00 0.00 C ATOM 0 H LEU A 110 -1.743 8.079 7.753 1.00 0.00 H new ATOM 0 HA LEU A 110 0.660 8.854 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.057 10.099 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.773 11.099 6.339 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.230 8.363 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.875 9.347 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.477 9.404 5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.830 10.876 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.436 9.541 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.377 11.070 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.717 9.735 4.444 1.00 0.00 H new ATOM 539 N ASN A 111 -0.024 10.328 9.385 1.00 0.00 N ATOM 540 CA ASN A 111 0.551 11.164 10.431 1.00 0.00 C ATOM 541 C ASN A 111 2.042 10.882 10.582 1.00 0.00 C ATOM 542 O ASN A 111 2.790 11.709 11.102 1.00 0.00 O ATOM 543 CB ASN A 111 -0.157 10.898 11.762 1.00 0.00 C ATOM 544 CG ASN A 111 -0.765 12.190 12.294 1.00 0.00 C ATOM 545 OD1 ASN A 111 -0.056 13.028 12.851 1.00 0.00 O ATOM 546 ND2 ASN A 111 -2.046 12.402 12.156 1.00 0.00 N ATOM 0 H ASN A 111 -0.931 9.922 9.613 1.00 0.00 H new ATOM 0 HA ASN A 111 0.416 12.208 10.150 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.936 10.148 11.626 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.551 10.494 12.486 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.461 13.264 12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.631 11.706 11.694 1.00 0.00 H new ATOM 553 N GLY A 112 2.468 9.707 10.125 1.00 0.00 N ATOM 554 CA GLY A 112 3.874 9.328 10.216 1.00 0.00 C ATOM 555 C GLY A 112 4.671 9.892 9.044 1.00 0.00 C ATOM 556 O GLY A 112 5.846 10.227 9.188 1.00 0.00 O ATOM 0 H GLY A 112 1.866 9.007 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.292 9.693 11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.961 8.242 10.230 1.00 0.00 H new ATOM 560 N LEU A 113 4.026 9.998 7.886 1.00 0.00 N ATOM 561 CA LEU A 113 4.689 10.526 6.699 1.00 0.00 C ATOM 562 C LEU A 113 4.487 12.034 6.601 1.00 0.00 C ATOM 563 O LEU A 113 5.289 12.737 5.986 1.00 0.00 O ATOM 564 CB LEU A 113 4.125 9.855 5.442 1.00 0.00 C ATOM 565 CG LEU A 113 4.787 8.488 5.235 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.263 8.659 4.852 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.694 7.683 6.532 1.00 0.00 C ATOM 0 H LEU A 113 3.053 9.728 7.745 1.00 0.00 H new ATOM 0 HA LEU A 113 5.755 10.315 6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.046 9.735 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.300 10.488 4.572 1.00 0.00 H new ATOM 0 HG LEU A 113 4.272 7.964 4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.718 7.679 4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.335 9.231 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.786 9.189 5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.163 6.709 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.206 8.220 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.647 7.545 6.800 1.00 0.00 H new ATOM 579 N LEU A 114 3.409 12.524 7.206 1.00 0.00 N ATOM 580 CA LEU A 114 3.108 13.951 7.177 1.00 0.00 C ATOM 581 C LEU A 114 4.381 14.777 7.346 1.00 0.00 C ATOM 582 O LEU A 114 4.919 14.887 8.448 1.00 0.00 O ATOM 583 CB LEU A 114 2.123 14.295 8.295 1.00 0.00 C ATOM 584 CG LEU A 114 1.541 15.688 8.050 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.123 15.558 7.491 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.498 16.460 9.370 1.00 0.00 C ATOM 0 H LEU A 114 2.733 11.958 7.719 1.00 0.00 H new ATOM 0 HA LEU A 114 2.664 14.189 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.323 13.556 8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.627 14.264 9.261 1.00 0.00 H new ATOM 0 HG LEU A 114 2.166 16.222 7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.292 16.551 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.151 15.006 6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.503 15.024 8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.083 17.453 9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.872 15.925 10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.508 16.553 9.770 1.00 0.00 H new ATOM 598 N ALA A 115 4.846 15.364 6.245 1.00 0.00 N ATOM 599 CA ALA A 115 6.048 16.192 6.267 1.00 0.00 C ATOM 600 C ALA A 115 5.697 17.634 5.900 1.00 0.00 C ATOM 601 O ALA A 115 4.616 17.900 5.376 1.00 0.00 O ATOM 602 CB ALA A 115 7.075 15.643 5.275 1.00 0.00 C ATOM 0 H ALA A 115 4.408 15.281 5.327 1.00 0.00 H new ATOM 0 HA ALA A 115 6.472 16.173 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.970 16.265 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.337 14.621 5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.651 15.651 4.271 1.00 0.00 H new ATOM 608 N PRO A 116 6.581 18.561 6.161 1.00 0.00 N ATOM 609 CA PRO A 116 6.349 20.003 5.847 1.00 0.00 C ATOM 610 C PRO A 116 6.424 20.291 4.348 1.00 0.00 C ATOM 611 O PRO A 116 7.258 19.729 3.639 1.00 0.00 O ATOM 612 CB PRO A 116 7.472 20.722 6.597 1.00 0.00 C ATOM 613 CG PRO A 116 8.567 19.717 6.729 1.00 0.00 C ATOM 614 CD PRO A 116 7.897 18.342 6.786 1.00 0.00 C ATOM 0 HA PRO A 116 5.352 20.329 6.145 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.810 21.602 6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.134 21.066 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.253 19.779 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.153 19.899 7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.476 17.593 6.246 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.798 17.989 7.812 1.00 0.00 H new ATOM 622 N GLY A 117 5.547 21.175 3.876 1.00 0.00 N ATOM 623 CA GLY A 117 5.522 21.537 2.462 1.00 0.00 C ATOM 624 C GLY A 117 5.119 20.349 1.595 1.00 0.00 C ATOM 625 O GLY A 117 5.104 20.439 0.368 1.00 0.00 O ATOM 0 H GLY A 117 4.849 21.650 4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.822 22.358 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.506 21.895 2.158 1.00 0.00 H new ATOM 629 N VAL A 118 4.798 19.235 2.242 1.00 0.00 N ATOM 630 CA VAL A 118 4.402 18.030 1.520 1.00 0.00 C ATOM 631 C VAL A 118 2.983 18.166 0.972 1.00 0.00 C ATOM 632 O VAL A 118 2.068 18.577 1.686 1.00 0.00 O ATOM 633 CB VAL A 118 4.475 16.818 2.450 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.223 16.765 3.330 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.561 15.540 1.614 1.00 0.00 C ATOM 0 H VAL A 118 4.804 19.140 3.258 1.00 0.00 H new ATOM 0 HA VAL A 118 5.088 17.893 0.684 1.00 0.00 H new ATOM 0 HB VAL A 118 5.358 16.903 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.279 15.900 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.159 17.675 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.338 16.683 2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.613 14.675 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.678 15.460 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.454 15.573 0.989 1.00 0.00 H new ATOM 645 N ASN A 119 2.805 17.810 -0.296 1.00 0.00 N ATOM 646 CA ASN A 119 1.490 17.889 -0.923 1.00 0.00 C ATOM 647 C ASN A 119 0.861 16.500 -1.000 1.00 0.00 C ATOM 648 O ASN A 119 1.561 15.500 -1.157 1.00 0.00 O ATOM 649 CB ASN A 119 1.614 18.474 -2.332 1.00 0.00 C ATOM 650 CG ASN A 119 2.183 19.887 -2.264 1.00 0.00 C ATOM 651 OD1 ASN A 119 3.263 20.150 -2.793 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.516 20.821 -1.640 1.00 0.00 N ATOM 0 H ASN A 119 3.547 17.467 -0.905 1.00 0.00 H new ATOM 0 HA ASN A 119 0.854 18.537 -0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.260 17.842 -2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.637 18.490 -2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.890 21.769 -1.591 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.621 20.603 -1.202 1.00 0.00 H new ATOM 659 N VAL A 120 -0.462 16.445 -0.883 1.00 0.00 N ATOM 660 CA VAL A 120 -1.172 15.172 -0.938 1.00 0.00 C ATOM 661 C VAL A 120 -2.280 15.225 -1.983 1.00 0.00 C ATOM 662 O VAL A 120 -3.010 16.212 -2.078 1.00 0.00 O ATOM 663 CB VAL A 120 -1.773 14.853 0.432 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.359 13.439 0.418 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.680 14.939 1.498 1.00 0.00 C ATOM 0 H VAL A 120 -1.060 17.260 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.464 14.391 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.562 15.570 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.787 13.213 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.137 13.375 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.571 12.721 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.106 14.712 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.108 14.221 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.261 15.945 1.510 1.00 0.00 H new ATOM 675 N ILE A 121 -2.402 14.153 -2.759 1.00 0.00 N ATOM 676 CA ILE A 121 -3.429 14.080 -3.789 1.00 0.00 C ATOM 677 C ILE A 121 -4.126 12.727 -3.731 1.00 0.00 C ATOM 678 O ILE A 121 -3.835 11.835 -4.527 1.00 0.00 O ATOM 679 CB ILE A 121 -2.799 14.269 -5.170 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.903 15.509 -5.156 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.902 14.449 -6.214 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.247 15.679 -6.528 1.00 0.00 C ATOM 0 H ILE A 121 -1.806 13.328 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.159 14.871 -3.615 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.202 13.392 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.491 16.393 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.139 15.410 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.453 14.584 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.541 13.566 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.499 15.326 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.608 16.562 -6.519 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.646 14.799 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.019 15.797 -7.288 1.00 0.00 H new ATOM 694 N ASP A 122 -5.039 12.586 -2.775 1.00 0.00 N ATOM 695 CA ASP A 122 -5.772 11.337 -2.606 1.00 0.00 C ATOM 696 C ASP A 122 -7.262 11.546 -2.842 1.00 0.00 C ATOM 697 O ASP A 122 -7.915 12.307 -2.129 1.00 0.00 O ATOM 698 CB ASP A 122 -5.536 10.778 -1.194 1.00 0.00 C ATOM 699 CG ASP A 122 -6.454 11.461 -0.187 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.497 12.680 -0.185 1.00 0.00 O ATOM 701 OD2 ASP A 122 -7.099 10.754 0.570 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.288 13.317 -2.109 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.406 10.621 -3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.716 9.703 -1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.495 10.929 -0.906 1.00 0.00 H new ATOM 706 N GLN A 123 -7.796 10.862 -3.854 1.00 0.00 N ATOM 707 CA GLN A 123 -9.210 10.975 -4.168 1.00 0.00 C ATOM 708 C GLN A 123 -9.859 9.602 -4.153 1.00 0.00 C ATOM 709 O GLN A 123 -9.674 8.802 -5.070 1.00 0.00 O ATOM 710 CB GLN A 123 -9.379 11.593 -5.555 1.00 0.00 C ATOM 711 CG GLN A 123 -8.811 13.013 -5.558 1.00 0.00 C ATOM 712 CD GLN A 123 -9.811 13.979 -4.932 1.00 0.00 C ATOM 713 OE1 GLN A 123 -11.016 13.859 -5.156 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.383 14.936 -4.155 1.00 0.00 N ATOM 0 H GLN A 123 -7.273 10.232 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.687 11.608 -3.420 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.867 10.984 -6.300 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.434 11.612 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.873 13.039 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.586 13.321 -6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.385 15.035 -3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.047 15.585 -3.733 1.00 0.00 H new ATOM 723 N ILE A 124 -10.610 9.341 -3.096 1.00 0.00 N ATOM 724 CA ILE A 124 -11.287 8.062 -2.931 1.00 0.00 C ATOM 725 C ILE A 124 -12.797 8.262 -2.921 1.00 0.00 C ATOM 726 O ILE A 124 -13.296 9.240 -2.363 1.00 0.00 O ATOM 727 CB ILE A 124 -10.841 7.410 -1.624 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.321 7.540 -1.485 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.222 5.931 -1.632 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.828 6.606 -0.378 1.00 0.00 C ATOM 0 H ILE A 124 -10.768 10.001 -2.334 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.026 7.412 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.331 7.906 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.836 7.290 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.053 8.571 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.903 5.468 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.303 5.834 -1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.733 5.434 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.746 6.698 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.303 6.877 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.083 5.577 -0.630 1.00 0.00 H new ATOM 742 N HIS A 125 -13.518 7.328 -3.535 1.00 0.00 N ATOM 743 CA HIS A 125 -14.973 7.408 -3.584 1.00 0.00 C ATOM 744 C HIS A 125 -15.591 6.316 -2.717 1.00 0.00 C ATOM 745 O HIS A 125 -14.991 5.260 -2.512 1.00 0.00 O ATOM 746 CB HIS A 125 -15.454 7.246 -5.028 1.00 0.00 C ATOM 747 CG HIS A 125 -15.300 8.550 -5.760 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.078 9.196 -5.872 1.00 0.00 N ATOM 749 CD2 HIS A 125 -16.204 9.342 -6.424 1.00 0.00 C ATOM 750 CE1 HIS A 125 -14.279 10.322 -6.580 1.00 0.00 C ATOM 751 NE2 HIS A 125 -15.557 10.460 -6.942 1.00 0.00 N ATOM 0 H HIS A 125 -13.121 6.513 -4.002 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.282 8.382 -3.205 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.879 6.467 -5.528 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.497 6.931 -5.041 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -17.258 9.129 -6.528 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.501 11.029 -6.826 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.970 11.221 -7.482 1.00 0.00 H new ATOM 760 N VAL A 126 -16.793 6.572 -2.217 1.00 0.00 N ATOM 761 CA VAL A 126 -17.487 5.600 -1.381 1.00 0.00 C ATOM 762 C VAL A 126 -18.367 4.702 -2.244 1.00 0.00 C ATOM 763 O VAL A 126 -18.938 5.149 -3.238 1.00 0.00 O ATOM 764 CB VAL A 126 -18.330 6.306 -0.318 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.625 5.327 0.818 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.553 7.504 0.236 1.00 0.00 C ATOM 0 H VAL A 126 -17.306 7.440 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.743 4.985 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.264 6.651 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.226 5.824 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.172 4.469 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -17.688 4.988 1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.153 8.008 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.621 7.158 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.332 8.200 -0.573 1.00 0.00 H new ATOM 776 N ASP A 127 -18.472 3.436 -1.859 1.00 0.00 N ATOM 777 CA ASP A 127 -19.286 2.486 -2.609 1.00 0.00 C ATOM 778 C ASP A 127 -19.686 1.309 -1.720 1.00 0.00 C ATOM 779 O ASP A 127 -19.085 0.239 -1.782 1.00 0.00 O ATOM 780 CB ASP A 127 -18.501 1.974 -3.816 1.00 0.00 C ATOM 781 CG ASP A 127 -18.570 2.991 -4.950 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.504 2.917 -5.730 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.688 3.831 -5.019 1.00 0.00 O1- ATOM 0 H ASP A 127 -18.008 3.045 -1.039 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.189 2.992 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.462 1.798 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.909 1.019 -4.147 1.00 0.00 H new ATOM 788 N PRO A 128 -20.676 1.492 -0.889 1.00 0.00 N ATOM 789 CA PRO A 128 -21.153 0.429 0.043 1.00 0.00 C ATOM 790 C PRO A 128 -21.531 -0.876 -0.663 1.00 0.00 C ATOM 791 O PRO A 128 -22.019 -1.804 -0.019 1.00 0.00 O ATOM 792 CB PRO A 128 -22.381 1.051 0.716 1.00 0.00 C ATOM 793 CG PRO A 128 -22.223 2.525 0.554 1.00 0.00 C ATOM 794 CD PRO A 128 -21.448 2.735 -0.743 1.00 0.00 C ATOM 0 HA PRO A 128 -20.367 0.142 0.741 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.302 0.702 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.432 0.776 1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.195 3.017 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.687 2.954 1.401 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.117 2.893 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.797 3.607 -0.684 1.00 0.00 H new ATOM 802 N VAL A 129 -21.315 -0.952 -1.981 1.00 0.00 N ATOM 803 CA VAL A 129 -21.655 -2.163 -2.732 1.00 0.00 C ATOM 804 C VAL A 129 -20.397 -2.914 -3.172 1.00 0.00 C ATOM 805 O VAL A 129 -20.265 -4.114 -2.928 1.00 0.00 O ATOM 806 CB VAL A 129 -22.483 -1.792 -3.963 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.795 -3.054 -4.770 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.794 -1.138 -3.517 1.00 0.00 C ATOM 0 H VAL A 129 -20.912 -0.201 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 129 -22.234 -2.815 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.918 -1.095 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.385 -2.788 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.863 -3.522 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.359 -3.752 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.385 -0.873 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.357 -1.836 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.575 -0.238 -2.942 1.00 0.00 H new ATOM 818 N VAL A 130 -19.471 -2.203 -3.813 1.00 0.00 N ATOM 819 CA VAL A 130 -18.233 -2.840 -4.263 1.00 0.00 C ATOM 820 C VAL A 130 -17.530 -3.449 -3.056 1.00 0.00 C ATOM 821 O VAL A 130 -18.144 -3.608 -2.001 1.00 0.00 O ATOM 822 CB VAL A 130 -17.296 -1.846 -4.965 1.00 0.00 C ATOM 823 CG1 VAL A 130 -18.055 -1.065 -6.043 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.711 -0.874 -3.940 1.00 0.00 C ATOM 0 H VAL A 130 -19.549 -1.209 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.488 -3.612 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.488 -2.403 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.377 -0.365 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.453 -1.759 -6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.876 -0.514 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.047 -0.171 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.519 -0.326 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.149 -1.431 -3.190 1.00 0.00 H new ATOM 834 N ARG A 131 -16.252 -3.785 -3.191 1.00 0.00 N ATOM 835 CA ARG A 131 -15.516 -4.365 -2.075 1.00 0.00 C ATOM 836 C ARG A 131 -14.043 -3.981 -2.175 1.00 0.00 C ATOM 837 O ARG A 131 -13.536 -3.721 -3.266 1.00 0.00 O ATOM 838 CB ARG A 131 -15.657 -5.889 -2.088 1.00 0.00 C ATOM 839 CG ARG A 131 -17.120 -6.272 -1.846 1.00 0.00 C ATOM 840 CD ARG A 131 -17.204 -7.750 -1.461 1.00 0.00 C ATOM 841 NE ARG A 131 -17.221 -7.890 -0.009 1.00 0.00 N ATOM 842 CZ ARG A 131 -17.696 -8.989 0.572 1.00 0.00 C ATOM 843 NH1 ARG A 131 -18.157 -9.966 -0.159 1.00 0.00 N ATOM 844 NH2 ARG A 131 -17.701 -9.089 1.873 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.711 -3.668 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.926 -3.980 -1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.320 -6.287 -3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.023 -6.329 -1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.542 -5.654 -1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.709 -6.085 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -18.103 -8.194 -1.887 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.354 -8.291 -1.876 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.862 -7.132 0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.153 -9.888 -1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -18.521 -10.808 0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -17.341 -8.325 2.445 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.065 -9.931 2.318 1.00 0.00 H new ATOM 858 N SER A 132 -13.364 -3.933 -1.036 1.00 0.00 N ATOM 859 CA SER A 132 -11.956 -3.563 -1.023 1.00 0.00 C ATOM 860 C SER A 132 -11.217 -4.237 0.127 1.00 0.00 C ATOM 861 O SER A 132 -11.814 -4.943 0.940 1.00 0.00 O ATOM 862 CB SER A 132 -11.822 -2.047 -0.894 1.00 0.00 C ATOM 863 OG SER A 132 -11.609 -1.710 0.471 1.00 0.00 O ATOM 0 H SER A 132 -13.760 -4.143 -0.120 1.00 0.00 H new ATOM 0 HA SER A 132 -11.511 -3.897 -1.960 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.991 -1.690 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.722 -1.558 -1.265 1.00 0.00 H new ATOM 0 HG SER A 132 -11.521 -0.738 0.558 1.00 0.00 H new ATOM 869 N LEU A 133 -9.912 -3.997 0.190 1.00 0.00 N ATOM 870 CA LEU A 133 -9.085 -4.566 1.246 1.00 0.00 C ATOM 871 C LEU A 133 -9.371 -3.855 2.564 1.00 0.00 C ATOM 872 O LEU A 133 -9.652 -2.657 2.581 1.00 0.00 O ATOM 873 CB LEU A 133 -7.604 -4.404 0.885 1.00 0.00 C ATOM 874 CG LEU A 133 -6.744 -5.307 1.776 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.601 -6.687 1.129 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.353 -4.685 1.945 1.00 0.00 C ATOM 0 H LEU A 133 -9.406 -3.414 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.317 -5.626 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.447 -4.658 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.303 -3.364 1.009 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.223 -5.409 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.989 -7.326 1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.587 -7.135 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.125 -6.584 0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.742 -5.327 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.879 -4.582 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.447 -3.703 2.408 1.00 0.00 H new ATOM 888 N ASP A 134 -9.288 -4.589 3.669 1.00 0.00 N ATOM 889 CA ASP A 134 -9.530 -3.997 4.979 1.00 0.00 C ATOM 890 C ASP A 134 -8.240 -3.377 5.497 1.00 0.00 C ATOM 891 O ASP A 134 -7.314 -4.090 5.884 1.00 0.00 O ATOM 892 CB ASP A 134 -10.024 -5.063 5.957 1.00 0.00 C ATOM 893 CG ASP A 134 -11.545 -5.145 5.910 1.00 0.00 C ATOM 894 OD1 ASP A 134 -12.183 -4.174 6.282 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -12.052 -6.178 5.502 1.00 0.00 O ATOM 0 H ASP A 134 -9.058 -5.583 3.684 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.295 -3.226 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.591 -6.031 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.695 -4.822 6.968 1.00 0.00 H new ATOM 900 N PHE A 135 -8.168 -2.051 5.478 1.00 0.00 N ATOM 901 CA PHE A 135 -6.972 -1.352 5.922 1.00 0.00 C ATOM 902 C PHE A 135 -6.998 -1.079 7.422 1.00 0.00 C ATOM 903 O PHE A 135 -6.070 -0.477 7.960 1.00 0.00 O ATOM 904 CB PHE A 135 -6.859 -0.026 5.170 1.00 0.00 C ATOM 905 CG PHE A 135 -6.701 -0.296 3.694 1.00 0.00 C ATOM 906 CD1 PHE A 135 -7.826 -0.583 2.913 1.00 0.00 C ATOM 907 CD2 PHE A 135 -5.431 -0.261 3.108 1.00 0.00 C ATOM 908 CE1 PHE A 135 -7.682 -0.832 1.543 1.00 0.00 C ATOM 909 CE2 PHE A 135 -5.286 -0.510 1.738 1.00 0.00 C ATOM 910 CZ PHE A 135 -6.412 -0.796 0.956 1.00 0.00 C ATOM 0 H PHE A 135 -8.922 -1.442 5.161 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.112 -1.988 5.712 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.747 0.581 5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.006 0.542 5.540 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.805 -0.612 3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.563 -0.042 3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.550 -1.052 0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.306 -0.482 1.284 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.300 -0.989 -0.101 1.00 0.00 H new ATOM 920 N SER A 136 -8.058 -1.507 8.096 1.00 0.00 N ATOM 921 CA SER A 136 -8.167 -1.282 9.533 1.00 0.00 C ATOM 922 C SER A 136 -6.829 -1.558 10.219 1.00 0.00 C ATOM 923 O SER A 136 -6.499 -0.937 11.230 1.00 0.00 O ATOM 924 CB SER A 136 -9.252 -2.183 10.122 1.00 0.00 C ATOM 925 OG SER A 136 -10.461 -1.991 9.401 1.00 0.00 O ATOM 0 H SER A 136 -8.844 -2.005 7.679 1.00 0.00 H new ATOM 0 HA SER A 136 -8.438 -0.240 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.944 -3.227 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.402 -1.950 11.176 1.00 0.00 H new ATOM 0 HG SER A 136 -11.160 -2.568 9.774 1.00 0.00 H new ATOM 931 N SER A 137 -6.065 -2.493 9.660 1.00 0.00 N ATOM 932 CA SER A 137 -4.759 -2.854 10.214 1.00 0.00 C ATOM 933 C SER A 137 -3.649 -2.466 9.241 1.00 0.00 C ATOM 934 O SER A 137 -2.593 -3.120 9.152 1.00 0.00 O ATOM 935 CB SER A 137 -4.715 -4.356 10.465 1.00 0.00 C ATOM 936 OG SER A 137 -3.528 -4.682 11.175 1.00 0.00 O ATOM 0 H SER A 137 -6.326 -3.015 8.824 1.00 0.00 H new ATOM 0 HA SER A 137 -4.609 -2.319 11.152 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.590 -4.666 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.745 -4.895 9.518 1.00 0.00 H new ATOM 0 HG SER A 137 -3.637 -5.552 11.612 1.00 0.00 H new ATOM 942 N ALA A 138 -3.853 -1.368 8.541 1.00 0.00 N ATOM 943 CA ALA A 138 -2.853 -0.905 7.613 1.00 0.00 C ATOM 944 C ALA A 138 -1.827 -0.051 8.329 1.00 0.00 C ATOM 945 O ALA A 138 -0.701 0.077 7.868 1.00 0.00 O ATOM 946 CB ALA A 138 -3.508 -0.108 6.493 1.00 0.00 C ATOM 0 H ALA A 138 -4.691 -0.790 8.598 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.348 -1.770 7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.744 0.237 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.221 -0.741 5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.030 0.751 6.915 1.00 0.00 H new ATOM 952 N GLU A 139 -2.190 0.489 9.490 1.00 0.00 N ATOM 953 CA GLU A 139 -1.229 1.275 10.238 1.00 0.00 C ATOM 954 C GLU A 139 -0.014 0.404 10.541 1.00 0.00 C ATOM 955 O GLU A 139 1.096 0.754 10.151 1.00 0.00 O ATOM 956 CB GLU A 139 -1.824 1.854 11.530 1.00 0.00 C ATOM 957 CG GLU A 139 -3.328 1.577 11.596 1.00 0.00 C ATOM 958 CD GLU A 139 -3.955 2.397 12.718 1.00 0.00 C ATOM 959 OE1 GLU A 139 -4.278 3.548 12.473 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -4.103 1.862 13.804 1.00 0.00 O ATOM 0 H GLU A 139 -3.112 0.399 9.917 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.934 2.130 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.328 1.414 12.395 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.643 2.928 11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.796 1.829 10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.504 0.515 11.767 1.00 0.00 H new ATOM 967 N PRO A 140 -0.181 -0.741 11.180 1.00 0.00 N ATOM 968 CA PRO A 140 0.971 -1.632 11.450 1.00 0.00 C ATOM 969 C PRO A 140 1.744 -1.917 10.169 1.00 0.00 C ATOM 970 O PRO A 140 2.976 -1.940 10.180 1.00 0.00 O ATOM 971 CB PRO A 140 0.374 -2.917 12.034 1.00 0.00 C ATOM 972 CG PRO A 140 -1.112 -2.773 11.988 1.00 0.00 C ATOM 973 CD PRO A 140 -1.438 -1.305 11.708 1.00 0.00 C ATOM 0 HA PRO A 140 1.680 -1.176 12.141 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.694 -3.786 11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.715 -3.069 13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.533 -3.411 11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.554 -3.088 12.933 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.250 -1.209 10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.755 -0.789 12.614 1.00 0.00 H new ATOM 981 N VAL A 141 1.031 -2.114 9.051 1.00 0.00 N ATOM 982 CA VAL A 141 1.736 -2.367 7.791 1.00 0.00 C ATOM 983 C VAL A 141 2.398 -1.080 7.282 1.00 0.00 C ATOM 984 O VAL A 141 3.624 -0.984 7.231 1.00 0.00 O ATOM 985 CB VAL A 141 0.771 -2.908 6.735 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.367 -2.699 5.341 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.551 -4.403 6.969 1.00 0.00 C ATOM 0 H VAL A 141 0.013 -2.104 8.993 1.00 0.00 H new ATOM 0 HA VAL A 141 2.508 -3.114 7.976 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.179 -2.379 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.678 -3.085 4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.531 -1.635 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.317 -3.228 5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.137 -4.792 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.504 -4.927 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.129 -4.558 7.962 1.00 0.00 H new ATOM 997 N PHE A 142 1.580 -0.097 6.907 1.00 0.00 N ATOM 998 CA PHE A 142 2.115 1.174 6.407 1.00 0.00 C ATOM 999 C PHE A 142 3.235 1.667 7.322 1.00 0.00 C ATOM 1000 O PHE A 142 4.251 2.187 6.854 1.00 0.00 O ATOM 1001 CB PHE A 142 1.018 2.244 6.319 1.00 0.00 C ATOM 1002 CG PHE A 142 0.670 2.504 4.869 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.200 1.459 4.062 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.814 3.791 4.332 1.00 0.00 C ATOM 1005 CE1 PHE A 142 -0.125 1.702 2.722 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.487 4.032 2.992 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.018 2.988 2.188 1.00 0.00 C ATOM 0 H PHE A 142 0.562 -0.151 6.938 1.00 0.00 H new ATOM 0 HA PHE A 142 2.508 1.000 5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.132 1.915 6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.357 3.166 6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.089 0.467 4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.177 4.597 4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -0.486 0.897 2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.597 5.024 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.234 3.174 1.154 1.00 0.00 H new ATOM 1017 N THR A 143 3.052 1.486 8.628 1.00 0.00 N ATOM 1018 CA THR A 143 4.071 1.906 9.589 1.00 0.00 C ATOM 1019 C THR A 143 5.371 1.150 9.335 1.00 0.00 C ATOM 1020 O THR A 143 6.464 1.675 9.546 1.00 0.00 O ATOM 1021 CB THR A 143 3.609 1.646 11.025 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.172 0.301 11.147 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.466 2.601 11.375 1.00 0.00 C ATOM 0 H THR A 143 2.223 1.059 9.041 1.00 0.00 H new ATOM 0 HA THR A 143 4.235 2.976 9.461 1.00 0.00 H new ATOM 0 HB THR A 143 4.438 1.815 11.712 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.388 -0.189 10.326 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.137 2.416 12.398 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.812 3.631 11.286 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.633 2.438 10.691 1.00 0.00 H new ATOM 1031 N ALA A 144 5.233 -0.088 8.877 1.00 0.00 N ATOM 1032 CA ALA A 144 6.394 -0.921 8.587 1.00 0.00 C ATOM 1033 C ALA A 144 7.070 -0.453 7.303 1.00 0.00 C ATOM 1034 O ALA A 144 8.224 -0.793 7.035 1.00 0.00 O ATOM 1035 CB ALA A 144 5.969 -2.383 8.445 1.00 0.00 C ATOM 0 H ALA A 144 4.334 -0.536 8.699 1.00 0.00 H new ATOM 0 HA ALA A 144 7.101 -0.834 9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.843 -2.997 8.228 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.510 -2.720 9.374 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.250 -2.476 7.631 1.00 0.00 H new ATOM 1041 N SER A 145 6.341 0.328 6.510 1.00 0.00 N ATOM 1042 CA SER A 145 6.873 0.839 5.250 1.00 0.00 C ATOM 1043 C SER A 145 7.248 2.313 5.377 1.00 0.00 C ATOM 1044 O SER A 145 7.654 2.944 4.400 1.00 0.00 O ATOM 1045 CB SER A 145 5.836 0.671 4.141 1.00 0.00 C ATOM 1046 OG SER A 145 5.486 1.951 3.631 1.00 0.00 O ATOM 0 H SER A 145 5.385 0.620 6.716 1.00 0.00 H new ATOM 0 HA SER A 145 7.769 0.270 5.002 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.237 0.046 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.951 0.166 4.528 1.00 0.00 H new ATOM 0 HG SER A 145 5.456 1.916 2.652 1.00 0.00 H new ATOM 1052 N VAL A 146 7.104 2.862 6.579 1.00 0.00 N ATOM 1053 CA VAL A 146 7.426 4.267 6.812 1.00 0.00 C ATOM 1054 C VAL A 146 8.824 4.636 6.297 1.00 0.00 C ATOM 1055 O VAL A 146 8.954 5.581 5.519 1.00 0.00 O ATOM 1056 CB VAL A 146 7.299 4.604 8.308 1.00 0.00 C ATOM 1057 CG1 VAL A 146 8.238 5.761 8.675 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.861 5.025 8.614 1.00 0.00 C ATOM 0 H VAL A 146 6.769 2.361 7.402 1.00 0.00 H new ATOM 0 HA VAL A 146 6.707 4.862 6.248 1.00 0.00 H new ATOM 0 HB VAL A 146 7.567 3.721 8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.137 5.989 9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.268 5.476 8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.976 6.642 8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.770 5.264 9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.605 5.903 8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.182 4.209 8.366 1.00 0.00 H new ATOM 1068 N PRO A 147 9.873 3.947 6.702 1.00 0.00 N ATOM 1069 CA PRO A 147 11.257 4.278 6.236 1.00 0.00 C ATOM 1070 C PRO A 147 11.430 4.111 4.725 1.00 0.00 C ATOM 1071 O PRO A 147 12.551 3.992 4.232 1.00 0.00 O ATOM 1072 CB PRO A 147 12.158 3.302 6.996 1.00 0.00 C ATOM 1073 CG PRO A 147 11.267 2.195 7.445 1.00 0.00 C ATOM 1074 CD PRO A 147 9.878 2.796 7.626 1.00 0.00 C ATOM 0 HA PRO A 147 11.497 5.323 6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.956 2.927 6.356 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.634 3.790 7.846 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.248 1.391 6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.627 1.764 8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.096 2.079 7.377 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.708 3.109 8.656 1.00 0.00 H new ATOM 1082 N ILE A 148 10.316 4.100 3.999 1.00 0.00 N ATOM 1083 CA ILE A 148 10.360 3.943 2.552 1.00 0.00 C ATOM 1084 C ILE A 148 9.340 4.870 1.888 1.00 0.00 C ATOM 1085 O ILE A 148 8.239 4.441 1.544 1.00 0.00 O ATOM 1086 CB ILE A 148 10.044 2.494 2.172 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.759 1.533 3.127 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.523 2.230 0.744 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.343 0.103 2.798 1.00 0.00 C ATOM 0 H ILE A 148 9.378 4.197 4.388 1.00 0.00 H new ATOM 0 HA ILE A 148 11.361 4.201 2.207 1.00 0.00 H new ATOM 0 HB ILE A 148 8.968 2.334 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.839 1.642 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.505 1.771 4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.300 1.199 0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.013 2.906 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.599 2.396 0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.848 -0.587 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.264 0.002 2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.619 -0.129 1.769 1.00 0.00 H new ATOM 1101 N PRO A 149 9.670 6.126 1.710 1.00 0.00 N ATOM 1102 CA PRO A 149 8.741 7.102 1.083 1.00 0.00 C ATOM 1103 C PRO A 149 8.661 6.928 -0.430 1.00 0.00 C ATOM 1104 O PRO A 149 8.052 7.739 -1.123 1.00 0.00 O ATOM 1105 CB PRO A 149 9.329 8.463 1.454 1.00 0.00 C ATOM 1106 CG PRO A 149 10.780 8.228 1.727 1.00 0.00 C ATOM 1107 CD PRO A 149 10.953 6.747 2.078 1.00 0.00 C ATOM 0 HA PRO A 149 7.717 6.974 1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.196 9.179 0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.830 8.877 2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.380 8.487 0.855 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.122 8.858 2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.781 6.303 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.169 6.613 3.138 1.00 0.00 H new ATOM 1115 N ASP A 150 9.282 5.866 -0.930 1.00 0.00 N ATOM 1116 CA ASP A 150 9.292 5.575 -2.362 1.00 0.00 C ATOM 1117 C ASP A 150 8.650 4.220 -2.619 1.00 0.00 C ATOM 1118 O ASP A 150 9.048 3.499 -3.536 1.00 0.00 O ATOM 1119 CB ASP A 150 10.730 5.571 -2.885 1.00 0.00 C ATOM 1120 CG ASP A 150 10.742 5.870 -4.381 1.00 0.00 C ATOM 1121 OD1 ASP A 150 9.811 5.459 -5.053 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.681 6.503 -4.830 1.00 0.00 O ATOM 0 H ASP A 150 9.789 5.187 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 150 8.725 6.346 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.322 6.316 -2.352 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.192 4.602 -2.696 1.00 0.00 H new ATOM 1127 N PHE A 151 7.678 3.864 -1.781 1.00 0.00 N ATOM 1128 CA PHE A 151 7.011 2.566 -1.901 1.00 0.00 C ATOM 1129 C PHE A 151 5.548 2.705 -2.300 1.00 0.00 C ATOM 1130 O PHE A 151 4.885 3.686 -1.961 1.00 0.00 O ATOM 1131 CB PHE A 151 7.106 1.816 -0.572 1.00 0.00 C ATOM 1132 CG PHE A 151 5.890 2.123 0.273 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.590 3.448 0.612 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.065 1.083 0.722 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.468 3.734 1.398 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.943 1.371 1.507 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.645 2.695 1.846 1.00 0.00 C ATOM 0 H PHE A 151 7.336 4.449 -1.018 1.00 0.00 H new ATOM 0 HA PHE A 151 7.518 2.009 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.174 0.743 -0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 151 8.013 2.108 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.225 4.250 0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.295 0.060 0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.237 4.756 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.306 0.570 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.780 2.915 2.454 1.00 0.00 H new ATOM 1147 N GLY A 152 5.059 1.704 -3.031 1.00 0.00 N ATOM 1148 CA GLY A 152 3.676 1.698 -3.492 1.00 0.00 C ATOM 1149 C GLY A 152 2.938 0.443 -3.032 1.00 0.00 C ATOM 1150 O GLY A 152 3.541 -0.619 -2.840 1.00 0.00 O ATOM 0 H GLY A 152 5.602 0.888 -3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.162 2.582 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.654 1.756 -4.580 1.00 0.00 H new ATOM 1154 N LEU A 153 1.621 0.573 -2.893 1.00 0.00 N ATOM 1155 CA LEU A 153 0.774 -0.545 -2.490 1.00 0.00 C ATOM 1156 C LEU A 153 -0.266 -0.782 -3.575 1.00 0.00 C ATOM 1157 O LEU A 153 -0.904 0.165 -4.035 1.00 0.00 O ATOM 1158 CB LEU A 153 0.059 -0.229 -1.168 1.00 0.00 C ATOM 1159 CG LEU A 153 0.433 -1.256 -0.090 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.038 -2.661 -0.548 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.941 -1.203 0.168 1.00 0.00 C ATOM 0 H LEU A 153 1.116 1.445 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 153 1.392 -1.432 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.329 0.772 -0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.020 -0.233 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.101 -1.019 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.307 -3.384 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.037 -2.698 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.563 -2.904 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.205 -1.933 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.476 -1.434 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.217 -0.205 0.508 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.429 -2.032 -3.995 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.392 -2.341 -5.036 1.00 0.00 C ATOM 1175 C LYS A 154 -2.204 -3.577 -4.678 1.00 0.00 C ATOM 1176 O LYS A 154 -1.653 -4.627 -4.345 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.664 -2.561 -6.362 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.681 -2.856 -7.466 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.547 -1.818 -8.580 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.436 -2.218 -9.759 1.00 0.00 C ATOM 1181 NZ LYS A 154 -3.866 -2.011 -9.395 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.087 -2.835 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.078 -1.500 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.081 -1.677 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.038 -3.390 -6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.518 -3.857 -7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.691 -2.837 -7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.835 -0.834 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.508 -1.746 -8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.183 -1.623 -10.637 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.264 -3.262 -10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.399 -2.887 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.935 -1.757 -8.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.264 -1.244 -9.974 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.519 -3.431 -4.765 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.431 -4.526 -4.468 1.00 0.00 C ATOM 1197 C VAL A 155 -5.249 -4.861 -5.705 1.00 0.00 C ATOM 1198 O VAL A 155 -5.718 -3.962 -6.404 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.368 -4.133 -3.325 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.291 -5.307 -2.993 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.539 -3.772 -2.089 1.00 0.00 C ATOM 0 H VAL A 155 -3.979 -2.563 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.851 -5.399 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.968 -3.274 -3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.958 -5.026 -2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.881 -5.566 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.692 -6.167 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.205 -3.492 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.940 -4.632 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.881 -2.935 -2.324 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.427 -6.149 -5.982 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.193 -6.588 -7.137 1.00 0.00 C ATOM 1213 C GLU A 156 -7.598 -6.984 -6.701 1.00 0.00 C ATOM 1214 O GLU A 156 -8.121 -6.462 -5.717 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.501 -7.778 -7.803 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.995 -7.513 -7.880 1.00 0.00 C ATOM 1217 CD GLU A 156 -3.365 -8.390 -8.956 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.873 -9.476 -9.180 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -2.384 -7.963 -9.541 1.00 0.00 O ATOM 0 H GLU A 156 -5.048 -6.909 -5.417 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.257 -5.770 -7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.693 -8.689 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.905 -7.935 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.813 -6.462 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.532 -7.718 -6.915 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.189 -7.934 -7.414 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.515 -8.416 -7.059 1.00 0.00 C ATOM 1228 C ARG A 157 -9.442 -9.203 -5.752 1.00 0.00 C ATOM 1229 O ARG A 157 -9.961 -8.768 -4.725 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.059 -9.319 -8.167 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.389 -8.474 -9.395 1.00 0.00 C ATOM 1232 CD ARG A 157 -9.976 -9.227 -10.660 1.00 0.00 C ATOM 1233 NE ARG A 157 -8.525 -9.334 -10.732 1.00 0.00 N ATOM 1234 CZ ARG A 157 -7.784 -8.331 -11.191 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -8.356 -7.228 -11.590 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -6.486 -8.450 -11.244 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.776 -8.381 -8.232 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.181 -7.562 -6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.323 -10.081 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.951 -9.841 -7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.456 -8.255 -9.422 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.868 -7.518 -9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.422 -10.222 -10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.354 -8.707 -11.541 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.070 -10.194 -10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.371 -7.136 -11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.788 -6.458 -11.942 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.040 -9.313 -10.933 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.917 -7.680 -11.596 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.796 -10.369 -5.810 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.658 -11.225 -4.632 1.00 0.00 C ATOM 1252 C ASP A 158 -7.186 -11.467 -4.291 1.00 0.00 C ATOM 1253 O ASP A 158 -6.869 -12.352 -3.495 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.347 -12.567 -4.884 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.708 -12.340 -5.534 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -11.595 -11.855 -4.850 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -10.844 -12.653 -6.705 1.00 0.00 O ATOM 0 H ASP A 158 -8.363 -10.740 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.128 -10.717 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.726 -13.189 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.469 -13.105 -3.944 1.00 0.00 H new ATOM 1262 N THR A 159 -6.296 -10.677 -4.888 1.00 0.00 N ATOM 1263 CA THR A 159 -4.861 -10.814 -4.632 1.00 0.00 C ATOM 1264 C THR A 159 -4.272 -9.470 -4.213 1.00 0.00 C ATOM 1265 O THR A 159 -4.904 -8.430 -4.397 1.00 0.00 O ATOM 1266 CB THR A 159 -4.150 -11.316 -5.891 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.721 -12.554 -6.291 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.662 -11.510 -5.598 1.00 0.00 C ATOM 0 H THR A 159 -6.540 -9.939 -5.549 1.00 0.00 H new ATOM 0 HA THR A 159 -4.717 -11.534 -3.827 1.00 0.00 H new ATOM 0 HB THR A 159 -4.267 -10.585 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.269 -12.877 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.158 -11.867 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.225 -10.560 -5.290 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.541 -12.241 -4.799 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.063 -9.489 -3.649 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.421 -8.251 -3.213 1.00 0.00 C ATOM 1278 C VAL A 160 -0.951 -8.236 -3.618 1.00 0.00 C ATOM 1279 O VAL A 160 -0.229 -9.195 -3.375 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.539 -8.103 -1.695 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.633 -6.969 -1.219 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.988 -7.781 -1.325 1.00 0.00 C ATOM 0 H VAL A 160 -2.517 -10.335 -3.486 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.926 -7.415 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.237 -9.035 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.718 -6.865 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.599 -7.194 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.934 -6.037 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.072 -7.675 -0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.288 -6.849 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.638 -8.588 -1.663 1.00 0.00 H new ATOM 1292 N THR A 161 -0.519 -7.145 -4.247 1.00 0.00 N ATOM 1293 CA THR A 161 0.869 -7.032 -4.691 1.00 0.00 C ATOM 1294 C THR A 161 1.586 -5.889 -3.984 1.00 0.00 C ATOM 1295 O THR A 161 0.994 -4.850 -3.688 1.00 0.00 O ATOM 1296 CB THR A 161 0.914 -6.818 -6.202 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.707 -8.061 -6.860 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.276 -6.246 -6.601 1.00 0.00 C ATOM 0 H THR A 161 -1.102 -6.335 -4.459 1.00 0.00 H new ATOM 0 HA THR A 161 1.382 -7.960 -4.438 1.00 0.00 H new ATOM 0 HB THR A 161 0.132 -6.117 -6.493 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.734 -7.926 -7.830 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.305 -6.094 -7.680 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.432 -5.293 -6.096 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.062 -6.943 -6.311 1.00 0.00 H new ATOM 1306 N LEU A 162 2.869 -6.105 -3.709 1.00 0.00 N ATOM 1307 CA LEU A 162 3.686 -5.111 -3.024 1.00 0.00 C ATOM 1308 C LEU A 162 4.938 -4.788 -3.830 1.00 0.00 C ATOM 1309 O LEU A 162 5.697 -5.687 -4.191 1.00 0.00 O ATOM 1310 CB LEU A 162 4.110 -5.652 -1.657 1.00 0.00 C ATOM 1311 CG LEU A 162 4.010 -4.548 -0.604 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.484 -5.088 0.747 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.894 -3.366 -1.011 1.00 0.00 C ATOM 0 H LEU A 162 3.366 -6.962 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 162 3.093 -4.204 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.475 -6.492 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.132 -6.027 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 162 2.974 -4.218 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.413 -4.302 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.858 -5.930 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.520 -5.418 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.821 -2.581 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.930 -3.697 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.562 -2.978 -1.974 1.00 0.00 H new ATOM 1325 N THR A 163 5.168 -3.502 -4.090 1.00 0.00 N ATOM 1326 CA THR A 163 6.358 -3.103 -4.829 1.00 0.00 C ATOM 1327 C THR A 163 6.935 -1.829 -4.232 1.00 0.00 C ATOM 1328 O THR A 163 6.221 -0.844 -4.041 1.00 0.00 O ATOM 1329 CB THR A 163 6.008 -2.869 -6.301 1.00 0.00 C ATOM 1330 OG1 THR A 163 4.929 -1.949 -6.388 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.603 -4.195 -6.947 1.00 0.00 C ATOM 0 H THR A 163 4.559 -2.735 -3.806 1.00 0.00 H new ATOM 0 HA THR A 163 7.099 -3.900 -4.761 1.00 0.00 H new ATOM 0 HB THR A 163 6.875 -2.463 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.022 -1.269 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.354 -4.028 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.431 -4.901 -6.879 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.735 -4.602 -6.428 1.00 0.00 H new ATOM 1339 N GLY A 164 8.229 -1.853 -3.937 1.00 0.00 N ATOM 1340 CA GLY A 164 8.882 -0.689 -3.361 1.00 0.00 C ATOM 1341 C GLY A 164 10.386 -0.720 -3.596 1.00 0.00 C ATOM 1342 O GLY A 164 11.039 -1.735 -3.360 1.00 0.00 O ATOM 0 H GLY A 164 8.839 -2.657 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.463 0.218 -3.797 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.681 -0.650 -2.290 1.00 0.00 H new ATOM 1346 N THR A 165 10.935 0.400 -4.042 1.00 0.00 N ATOM 1347 CA THR A 165 12.369 0.474 -4.282 1.00 0.00 C ATOM 1348 C THR A 165 13.090 0.456 -2.941 1.00 0.00 C ATOM 1349 O THR A 165 12.875 1.332 -2.103 1.00 0.00 O ATOM 1350 CB THR A 165 12.717 1.760 -5.039 1.00 0.00 C ATOM 1351 OG1 THR A 165 11.686 2.052 -5.972 1.00 0.00 O ATOM 1352 CG2 THR A 165 14.042 1.575 -5.779 1.00 0.00 C ATOM 0 H THR A 165 10.420 1.257 -4.242 1.00 0.00 H new ATOM 0 HA THR A 165 12.681 -0.378 -4.887 1.00 0.00 H new ATOM 0 HB THR A 165 12.811 2.585 -4.332 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.906 2.875 -6.456 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.289 2.490 -6.317 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.831 1.352 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.952 0.751 -6.487 1.00 0.00 H new ATOM 1360 N ALA A 166 13.931 -0.557 -2.731 1.00 0.00 N ATOM 1361 CA ALA A 166 14.658 -0.685 -1.470 1.00 0.00 C ATOM 1362 C ALA A 166 16.140 -0.975 -1.722 1.00 0.00 C ATOM 1363 O ALA A 166 16.552 -2.135 -1.745 1.00 0.00 O ATOM 1364 CB ALA A 166 14.058 -1.830 -0.652 1.00 0.00 C ATOM 0 H ALA A 166 14.124 -1.293 -3.410 1.00 0.00 H new ATOM 0 HA ALA A 166 14.572 0.255 -0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.599 -1.927 0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.008 -1.620 -0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.139 -2.760 -1.214 1.00 0.00 H new ATOM 1370 N PRO A 167 16.946 0.041 -1.906 1.00 0.00 N ATOM 1371 CA PRO A 167 18.410 -0.133 -2.153 1.00 0.00 C ATOM 1372 C PRO A 167 19.079 -1.029 -1.108 1.00 0.00 C ATOM 1373 O PRO A 167 20.277 -1.301 -1.192 1.00 0.00 O ATOM 1374 CB PRO A 167 18.968 1.291 -2.088 1.00 0.00 C ATOM 1375 CG PRO A 167 17.813 2.187 -2.390 1.00 0.00 C ATOM 1376 CD PRO A 167 16.559 1.462 -1.903 1.00 0.00 C ATOM 0 HA PRO A 167 18.600 -0.627 -3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.383 1.505 -1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.772 1.431 -2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.926 3.147 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.751 2.393 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.267 1.794 -0.907 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.710 1.646 -2.562 1.00 0.00 H new ATOM 1384 N SER A 168 18.303 -1.488 -0.130 1.00 0.00 N ATOM 1385 CA SER A 168 18.840 -2.353 0.916 1.00 0.00 C ATOM 1386 C SER A 168 18.615 -3.824 0.565 1.00 0.00 C ATOM 1387 O SER A 168 18.753 -4.221 -0.591 1.00 0.00 O ATOM 1388 CB SER A 168 18.167 -2.036 2.252 1.00 0.00 C ATOM 1389 OG SER A 168 18.697 -2.888 3.261 1.00 0.00 O ATOM 0 H SER A 168 17.309 -1.278 -0.040 1.00 0.00 H new ATOM 0 HA SER A 168 19.912 -2.171 0.997 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.334 -0.992 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.089 -2.176 2.171 1.00 0.00 H new ATOM 0 HG SER A 168 18.526 -2.496 4.143 1.00 0.00 H new ATOM 1395 N SER A 169 18.270 -4.624 1.570 1.00 0.00 N ATOM 1396 CA SER A 169 18.032 -6.048 1.355 1.00 0.00 C ATOM 1397 C SER A 169 16.940 -6.560 2.292 1.00 0.00 C ATOM 1398 O SER A 169 15.751 -6.363 2.041 1.00 0.00 O ATOM 1399 CB SER A 169 19.321 -6.833 1.597 1.00 0.00 C ATOM 1400 OG SER A 169 19.759 -6.616 2.931 1.00 0.00 O ATOM 0 H SER A 169 18.150 -4.314 2.534 1.00 0.00 H new ATOM 0 HA SER A 169 17.705 -6.190 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.151 -7.896 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.091 -6.517 0.893 1.00 0.00 H new ATOM 0 HG SER A 169 20.585 -7.119 3.090 1.00 0.00 H new ATOM 1406 N GLU A 170 17.354 -7.214 3.374 1.00 0.00 N ATOM 1407 CA GLU A 170 16.402 -7.748 4.345 1.00 0.00 C ATOM 1408 C GLU A 170 15.339 -6.705 4.669 1.00 0.00 C ATOM 1409 O GLU A 170 14.249 -7.035 5.132 1.00 0.00 O ATOM 1410 CB GLU A 170 17.133 -8.153 5.626 1.00 0.00 C ATOM 1411 CG GLU A 170 18.528 -8.675 5.275 1.00 0.00 C ATOM 1412 CD GLU A 170 19.108 -9.449 6.453 1.00 0.00 C ATOM 1413 OE1 GLU A 170 19.492 -8.815 7.422 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.158 -10.666 6.370 1.00 0.00 O1- ATOM 0 H GLU A 170 18.334 -7.386 3.600 1.00 0.00 H new ATOM 0 HA GLU A 170 15.919 -8.625 3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.211 -7.298 6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.567 -8.922 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.474 -9.319 4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.183 -7.842 5.019 1.00 0.00 H new ATOM 1421 N HIS A 171 15.672 -5.447 4.419 1.00 0.00 N ATOM 1422 CA HIS A 171 14.746 -4.352 4.678 1.00 0.00 C ATOM 1423 C HIS A 171 13.358 -4.678 4.131 1.00 0.00 C ATOM 1424 O HIS A 171 12.358 -4.121 4.584 1.00 0.00 O ATOM 1425 CB HIS A 171 15.260 -3.061 4.039 1.00 0.00 C ATOM 1426 CG HIS A 171 14.527 -1.895 4.640 1.00 0.00 C ATOM 1427 ND1 HIS A 171 13.518 -2.065 5.575 1.00 0.00 N ATOM 1428 CD2 HIS A 171 14.646 -0.541 4.457 1.00 0.00 C ATOM 1429 CE1 HIS A 171 13.072 -0.845 5.916 1.00 0.00 C ATOM 1430 NE2 HIS A 171 13.725 0.122 5.264 1.00 0.00 N ATOM 0 H HIS A 171 16.573 -5.159 4.038 1.00 0.00 H new ATOM 0 HA HIS A 171 14.675 -4.215 5.757 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.332 -2.959 4.206 1.00 0.00 H new ATOM 0 HB3 HIS A 171 15.106 -3.087 2.960 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.176 -2.955 5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.347 -0.062 3.789 1.00 0.00 H new ATOM 0 HE1 HIS A 171 12.282 -0.667 6.630 1.00 0.00 H new ATOM 1439 N LYS A 172 13.303 -5.583 3.157 1.00 0.00 N ATOM 1440 CA LYS A 172 12.035 -5.982 2.552 1.00 0.00 C ATOM 1441 C LYS A 172 11.312 -7.002 3.432 1.00 0.00 C ATOM 1442 O LYS A 172 10.085 -7.102 3.414 1.00 0.00 O ATOM 1443 CB LYS A 172 12.309 -6.608 1.181 1.00 0.00 C ATOM 1444 CG LYS A 172 11.010 -7.167 0.590 1.00 0.00 C ATOM 1445 CD LYS A 172 11.001 -8.695 0.709 1.00 0.00 C ATOM 1446 CE LYS A 172 9.733 -9.245 0.057 1.00 0.00 C ATOM 1447 NZ LYS A 172 10.062 -9.791 -1.290 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.121 -6.054 2.770 1.00 0.00 H new ATOM 0 HA LYS A 172 11.404 -5.100 2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.732 -5.861 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.047 -7.405 1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.151 -6.747 1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 172 10.920 -6.874 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 172 11.883 -9.114 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.042 -8.990 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.300 -10.026 0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.986 -8.457 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.231 -9.708 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.854 -9.254 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.331 -10.792 -1.203 1.00 0.00 H new ATOM 1461 N ASP A 173 12.087 -7.766 4.191 1.00 0.00 N ATOM 1462 CA ASP A 173 11.527 -8.794 5.063 1.00 0.00 C ATOM 1463 C ASP A 173 10.451 -8.235 5.989 1.00 0.00 C ATOM 1464 O ASP A 173 9.318 -8.716 5.990 1.00 0.00 O ATOM 1465 CB ASP A 173 12.640 -9.425 5.901 1.00 0.00 C ATOM 1466 CG ASP A 173 12.089 -10.598 6.703 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.009 -11.061 6.372 1.00 0.00 O ATOM 1468 OD2 ASP A 173 12.753 -11.017 7.636 1.00 0.00 O1- ATOM 0 H ASP A 173 13.104 -7.695 4.221 1.00 0.00 H new ATOM 0 HA ASP A 173 11.063 -9.546 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.447 -9.765 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.065 -8.681 6.575 1.00 0.00 H new ATOM 1473 N ALA A 174 10.806 -7.234 6.788 1.00 0.00 N ATOM 1474 CA ALA A 174 9.854 -6.645 7.725 1.00 0.00 C ATOM 1475 C ALA A 174 8.587 -6.177 7.014 1.00 0.00 C ATOM 1476 O ALA A 174 7.478 -6.399 7.499 1.00 0.00 O ATOM 1477 CB ALA A 174 10.499 -5.459 8.444 1.00 0.00 C ATOM 0 H ALA A 174 11.736 -6.816 6.807 1.00 0.00 H new ATOM 0 HA ALA A 174 9.578 -7.413 8.447 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.784 -5.024 9.142 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.378 -5.799 8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.795 -4.707 7.712 1.00 0.00 H new ATOM 1483 N VAL A 175 8.754 -5.525 5.871 1.00 0.00 N ATOM 1484 CA VAL A 175 7.609 -5.028 5.119 1.00 0.00 C ATOM 1485 C VAL A 175 6.711 -6.177 4.672 1.00 0.00 C ATOM 1486 O VAL A 175 5.486 -6.087 4.760 1.00 0.00 O ATOM 1487 CB VAL A 175 8.084 -4.244 3.895 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.904 -3.481 3.287 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.167 -3.250 4.316 1.00 0.00 C ATOM 0 H VAL A 175 9.661 -5.329 5.447 1.00 0.00 H new ATOM 0 HA VAL A 175 7.035 -4.370 5.772 1.00 0.00 H new ATOM 0 HB VAL A 175 8.490 -4.936 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.243 -2.922 2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.130 -4.187 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.498 -2.790 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.506 -2.691 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.760 -2.559 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 175 10.008 -3.791 4.750 1.00 0.00 H new ATOM 1499 N LYS A 176 7.321 -7.253 4.183 1.00 0.00 N ATOM 1500 CA LYS A 176 6.558 -8.405 3.714 1.00 0.00 C ATOM 1501 C LYS A 176 5.902 -9.144 4.876 1.00 0.00 C ATOM 1502 O LYS A 176 4.720 -9.483 4.818 1.00 0.00 O ATOM 1503 CB LYS A 176 7.487 -9.362 2.962 1.00 0.00 C ATOM 1504 CG LYS A 176 6.676 -10.529 2.387 1.00 0.00 C ATOM 1505 CD LYS A 176 6.937 -11.794 3.209 1.00 0.00 C ATOM 1506 CE LYS A 176 8.318 -12.355 2.862 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.165 -13.530 1.960 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.333 -7.351 4.102 1.00 0.00 H new ATOM 0 HA LYS A 176 5.772 -8.046 3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.998 -8.831 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.257 -9.739 3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.613 -10.288 2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.951 -10.697 1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.883 -11.566 4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.168 -12.539 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.923 -11.588 2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.842 -12.647 3.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.103 -13.911 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.603 -14.264 2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 7.681 -13.237 1.087 1.00 0.00 H new ATOM 1521 N ARG A 177 6.674 -9.399 5.927 1.00 0.00 N ATOM 1522 CA ARG A 177 6.152 -10.108 7.090 1.00 0.00 C ATOM 1523 C ARG A 177 4.973 -9.353 7.696 1.00 0.00 C ATOM 1524 O ARG A 177 3.966 -9.953 8.072 1.00 0.00 O ATOM 1525 CB ARG A 177 7.252 -10.270 8.141 1.00 0.00 C ATOM 1526 CG ARG A 177 7.144 -11.655 8.784 1.00 0.00 C ATOM 1527 CD ARG A 177 8.054 -11.720 10.012 1.00 0.00 C ATOM 1528 NE ARG A 177 9.453 -11.637 9.607 1.00 0.00 N ATOM 1529 CZ ARG A 177 10.114 -12.714 9.193 1.00 0.00 C ATOM 1530 NH1 ARG A 177 9.512 -13.872 9.146 1.00 0.00 N ATOM 1531 NH2 ARG A 177 11.363 -12.613 8.833 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.655 -9.128 5.998 1.00 0.00 H new ATOM 0 HA ARG A 177 5.810 -11.092 6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.232 -10.147 7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.159 -9.496 8.902 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.112 -11.854 9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.429 -12.424 8.066 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.816 -10.903 10.694 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.879 -12.649 10.554 1.00 0.00 H new ATOM 0 HE ARG A 177 9.932 -10.737 9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.535 -13.950 9.427 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.019 -14.698 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.833 -11.708 8.869 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.871 -13.439 8.515 1.00 0.00 H new ATOM 1545 N ALA A 178 5.109 -8.036 7.792 1.00 0.00 N ATOM 1546 CA ALA A 178 4.050 -7.208 8.358 1.00 0.00 C ATOM 1547 C ALA A 178 2.748 -7.386 7.580 1.00 0.00 C ATOM 1548 O ALA A 178 1.667 -7.441 8.166 1.00 0.00 O ATOM 1549 CB ALA A 178 4.467 -5.737 8.331 1.00 0.00 C ATOM 0 H ALA A 178 5.935 -7.521 7.488 1.00 0.00 H new ATOM 0 HA ALA A 178 3.885 -7.521 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.671 -5.125 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.377 -5.606 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.651 -5.430 7.301 1.00 0.00 H new ATOM 1555 N ALA A 179 2.859 -7.467 6.258 1.00 0.00 N ATOM 1556 CA ALA A 179 1.680 -7.629 5.413 1.00 0.00 C ATOM 1557 C ALA A 179 1.086 -9.030 5.558 1.00 0.00 C ATOM 1558 O ALA A 179 -0.128 -9.183 5.690 1.00 0.00 O ATOM 1559 CB ALA A 179 2.043 -7.372 3.949 1.00 0.00 C ATOM 0 H ALA A 179 3.744 -7.424 5.752 1.00 0.00 H new ATOM 0 HA ALA A 179 0.933 -6.903 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.156 -7.496 3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.423 -6.356 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.809 -8.081 3.634 1.00 0.00 H new ATOM 1565 N THR A 180 1.940 -10.048 5.519 1.00 0.00 N ATOM 1566 CA THR A 180 1.482 -11.430 5.634 1.00 0.00 C ATOM 1567 C THR A 180 0.573 -11.627 6.846 1.00 0.00 C ATOM 1568 O THR A 180 -0.503 -12.213 6.734 1.00 0.00 O ATOM 1569 CB THR A 180 2.687 -12.364 5.754 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.538 -11.907 6.798 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.459 -12.378 4.434 1.00 0.00 C ATOM 0 H THR A 180 2.949 -9.944 5.409 1.00 0.00 H new ATOM 0 HA THR A 180 0.909 -11.664 4.737 1.00 0.00 H new ATOM 0 HB THR A 180 2.342 -13.373 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.378 -10.953 6.957 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.317 -13.044 4.522 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.807 -12.730 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.804 -11.370 4.204 1.00 0.00 H new ATOM 1579 N SER A 181 1.022 -11.158 8.004 1.00 0.00 N ATOM 1580 CA SER A 181 0.249 -11.315 9.232 1.00 0.00 C ATOM 1581 C SER A 181 -1.054 -10.518 9.193 1.00 0.00 C ATOM 1582 O SER A 181 -1.999 -10.839 9.914 1.00 0.00 O ATOM 1583 CB SER A 181 1.085 -10.864 10.428 1.00 0.00 C ATOM 1584 OG SER A 181 1.275 -9.456 10.366 1.00 0.00 O ATOM 0 H SER A 181 1.910 -10.670 8.120 1.00 0.00 H new ATOM 0 HA SER A 181 -0.007 -12.370 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.585 -11.134 11.358 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.049 -11.373 10.425 1.00 0.00 H new ATOM 0 HG SER A 181 1.446 -9.189 9.439 1.00 0.00 H new ATOM 1590 N THR A 182 -1.103 -9.472 8.375 1.00 0.00 N ATOM 1591 CA THR A 182 -2.305 -8.644 8.297 1.00 0.00 C ATOM 1592 C THR A 182 -3.279 -9.154 7.243 1.00 0.00 C ATOM 1593 O THR A 182 -4.491 -8.992 7.388 1.00 0.00 O ATOM 1594 CB THR A 182 -1.932 -7.198 7.966 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.610 -7.161 7.449 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.007 -6.340 9.229 1.00 0.00 C ATOM 0 H THR A 182 -0.339 -9.179 7.765 1.00 0.00 H new ATOM 0 HA THR A 182 -2.791 -8.694 9.271 1.00 0.00 H new ATOM 0 HB THR A 182 -2.629 -6.807 7.225 1.00 0.00 H new ATOM 0 HG1 THR A 182 0.031 -7.254 8.184 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.740 -5.311 8.986 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.021 -6.367 9.628 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.313 -6.729 9.975 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.756 -9.755 6.179 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.603 -10.262 5.110 1.00 0.00 C ATOM 1606 C TRP A 183 -3.187 -11.691 4.753 1.00 0.00 C ATOM 1607 O TRP A 183 -2.716 -11.953 3.646 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.464 -9.341 3.892 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.823 -7.935 4.269 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.959 -7.571 4.893 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.064 -6.707 4.056 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.965 -6.200 5.068 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.813 -5.615 4.569 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.816 -6.439 3.468 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.331 -4.304 4.498 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.330 -5.124 3.395 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.083 -4.060 3.907 1.00 0.00 C ATOM 0 H TRP A 183 -1.757 -9.901 6.036 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.644 -10.279 5.433 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.442 -9.375 3.514 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.113 -9.688 3.088 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.743 -8.244 5.207 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.725 -5.683 5.510 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.226 -7.251 3.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.915 -3.487 4.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.369 -4.932 2.941 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.702 -3.051 3.847 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.327 -12.608 5.683 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.928 -14.037 5.486 1.00 0.00 C ATOM 1630 C PRO A 184 -3.807 -14.803 4.494 1.00 0.00 C ATOM 1631 O PRO A 184 -3.303 -15.622 3.728 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.032 -14.649 6.884 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.974 -13.775 7.642 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.883 -12.378 7.028 1.00 0.00 C ATOM 0 HA PRO A 184 -1.931 -14.097 5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.402 -15.673 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.056 -14.685 7.369 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.992 -14.159 7.577 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.710 -13.749 8.699 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.862 -11.901 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.240 -11.725 7.618 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.114 -14.550 4.503 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.010 -15.251 3.586 1.00 0.00 C ATOM 1644 C ASP A 185 -5.986 -14.590 2.214 1.00 0.00 C ATOM 1645 O ASP A 185 -6.543 -15.110 1.248 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.438 -15.238 4.136 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.704 -13.927 4.867 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.941 -12.936 4.197 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.670 -13.934 6.087 1.00 0.00 O ATOM 0 H ASP A 185 -5.569 -13.879 5.122 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.670 -16.282 3.490 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.151 -15.361 3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.582 -16.078 4.815 1.00 0.00 H new ATOM 1654 N MET A 186 -5.332 -13.441 2.145 1.00 0.00 N ATOM 1655 CA MET A 186 -5.223 -12.698 0.903 1.00 0.00 C ATOM 1656 C MET A 186 -3.844 -12.908 0.285 1.00 0.00 C ATOM 1657 O MET A 186 -2.828 -12.583 0.899 1.00 0.00 O ATOM 1658 CB MET A 186 -5.432 -11.217 1.200 1.00 0.00 C ATOM 1659 CG MET A 186 -6.551 -10.659 0.330 1.00 0.00 C ATOM 1660 SD MET A 186 -6.052 -10.710 -1.410 1.00 0.00 S ATOM 1661 CE MET A 186 -7.104 -9.357 -1.995 1.00 0.00 C ATOM 0 H MET A 186 -4.867 -13.002 2.940 1.00 0.00 H new ATOM 0 HA MET A 186 -5.978 -13.049 0.199 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.678 -11.081 2.253 1.00 0.00 H new ATOM 0 HB3 MET A 186 -4.509 -10.668 1.015 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.462 -11.240 0.475 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.777 -9.634 0.624 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.758 -9.025 -2.974 1.00 0.00 H new ATOM 0 HE2 MET A 186 -8.134 -9.705 -2.073 1.00 0.00 H new ATOM 0 HE3 MET A 186 -7.053 -8.526 -1.291 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.810 -13.456 -0.925 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.540 -13.705 -1.597 1.00 0.00 C ATOM 1673 C LYS A 187 -1.695 -12.437 -1.645 1.00 0.00 C ATOM 1674 O LYS A 187 -2.137 -11.403 -2.147 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.791 -14.207 -3.020 1.00 0.00 C ATOM 1676 CG LYS A 187 -3.078 -15.710 -2.987 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.819 -16.117 -4.262 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.845 -17.642 -4.373 1.00 0.00 C ATOM 1679 NZ LYS A 187 -2.577 -18.117 -4.996 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.636 -13.733 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.999 -14.464 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.633 -13.675 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.922 -14.005 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.145 -16.267 -2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.677 -15.957 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.836 -15.726 -4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.327 -15.687 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.966 -18.087 -3.385 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.698 -17.959 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.595 -19.154 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.480 -17.702 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.771 -17.826 -4.407 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.476 -12.535 -1.119 1.00 0.00 N ATOM 1694 CA ILE A 188 0.435 -11.394 -1.104 1.00 0.00 C ATOM 1695 C ILE A 188 1.711 -11.692 -1.884 1.00 0.00 C ATOM 1696 O ILE A 188 2.434 -12.636 -1.560 1.00 0.00 O ATOM 1697 CB ILE A 188 0.814 -11.015 0.328 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.396 -11.155 1.253 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.290 -9.560 0.338 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.127 -10.385 2.544 1.00 0.00 C ATOM 0 H ILE A 188 -0.099 -13.386 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.090 -10.564 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 188 1.604 -11.678 0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.290 -10.769 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.582 -12.206 1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.564 -9.274 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.157 -9.456 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.488 -8.912 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.985 -10.480 3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.758 -10.792 3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.038 -9.333 2.312 1.00 0.00 H new ATOM 1712 N VAL A 189 1.996 -10.864 -2.894 1.00 0.00 N ATOM 1713 CA VAL A 189 3.211 -11.038 -3.688 1.00 0.00 C ATOM 1714 C VAL A 189 4.068 -9.781 -3.607 1.00 0.00 C ATOM 1715 O VAL A 189 3.769 -8.764 -4.233 1.00 0.00 O ATOM 1716 CB VAL A 189 2.878 -11.373 -5.150 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.262 -12.769 -5.214 1.00 0.00 C ATOM 1718 CG2 VAL A 189 1.876 -10.370 -5.725 1.00 0.00 C ATOM 0 H VAL A 189 1.410 -10.078 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 189 3.772 -11.877 -3.277 1.00 0.00 H new ATOM 0 HB VAL A 189 3.798 -11.329 -5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.023 -13.014 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.972 -13.498 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.351 -12.793 -4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.656 -10.628 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.956 -10.399 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.301 -9.367 -5.684 1.00 0.00 H new ATOM 1728 N ASN A 190 5.132 -9.860 -2.814 1.00 0.00 N ATOM 1729 CA ASN A 190 6.029 -8.725 -2.635 1.00 0.00 C ATOM 1730 C ASN A 190 7.336 -8.955 -3.374 1.00 0.00 C ATOM 1731 O ASN A 190 8.232 -9.630 -2.869 1.00 0.00 O ATOM 1732 CB ASN A 190 6.319 -8.512 -1.148 1.00 0.00 C ATOM 1733 CG ASN A 190 5.022 -8.543 -0.350 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.053 -9.171 -0.767 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.948 -7.900 0.784 1.00 0.00 N ATOM 0 H ASN A 190 5.393 -10.694 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 190 5.542 -7.839 -3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.995 -9.287 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.822 -7.556 -1.001 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.084 -7.919 1.325 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.754 -7.379 1.128 1.00 0.00 H new ATOM 1742 N ASN A 191 7.433 -8.385 -4.568 1.00 0.00 N ATOM 1743 CA ASN A 191 8.644 -8.537 -5.368 1.00 0.00 C ATOM 1744 C ASN A 191 9.399 -7.217 -5.507 1.00 0.00 C ATOM 1745 O ASN A 191 9.194 -6.467 -6.461 1.00 0.00 O ATOM 1746 CB ASN A 191 8.273 -9.053 -6.760 1.00 0.00 C ATOM 1747 CG ASN A 191 6.869 -8.585 -7.129 1.00 0.00 C ATOM 1748 OD1 ASN A 191 5.998 -9.403 -7.425 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.596 -7.309 -7.126 1.00 0.00 N ATOM 0 H ASN A 191 6.701 -7.821 -5.000 1.00 0.00 H new ATOM 0 HA ASN A 191 9.295 -9.248 -4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.992 -8.691 -7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.320 -10.142 -6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.659 -6.987 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.319 -6.633 -6.880 1.00 0.00 H new ATOM 1756 N ILE A 192 10.282 -6.946 -4.546 1.00 0.00 N ATOM 1757 CA ILE A 192 11.095 -5.732 -4.529 1.00 0.00 C ATOM 1758 C ILE A 192 12.391 -5.967 -5.288 1.00 0.00 C ATOM 1759 O ILE A 192 12.916 -7.080 -5.293 1.00 0.00 O ATOM 1760 CB ILE A 192 11.383 -5.311 -3.091 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.114 -4.663 -2.520 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.551 -4.315 -3.063 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.320 -4.303 -1.051 1.00 0.00 C ATOM 0 H ILE A 192 10.454 -7.566 -3.754 1.00 0.00 H new ATOM 0 HA ILE A 192 10.545 -4.928 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 192 11.660 -6.177 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 192 9.866 -3.767 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.271 -5.347 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 192 12.752 -4.018 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.440 -4.784 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.292 -3.434 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.413 -3.844 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.545 -5.206 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.149 -3.602 -0.961 1.00 0.00 H new ATOM 1775 N GLU A 193 12.917 -4.925 -5.920 1.00 0.00 N ATOM 1776 CA GLU A 193 14.167 -5.054 -6.662 1.00 0.00 C ATOM 1777 C GLU A 193 15.034 -3.823 -6.421 1.00 0.00 C ATOM 1778 O GLU A 193 14.550 -2.693 -6.495 1.00 0.00 O ATOM 1779 CB GLU A 193 13.879 -5.196 -8.159 1.00 0.00 C ATOM 1780 CG GLU A 193 15.137 -5.692 -8.877 1.00 0.00 C ATOM 1781 CD GLU A 193 15.095 -7.211 -9.010 1.00 0.00 C ATOM 1782 OE1 GLU A 193 14.389 -7.689 -9.882 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 15.771 -7.872 -8.240 1.00 0.00 O ATOM 0 H GLU A 193 12.505 -3.992 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 193 14.694 -5.943 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.058 -5.895 -8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.566 -4.237 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.208 -5.234 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.025 -5.391 -8.322 1.00 0.00 H new ATOM 1790 N VAL A 194 16.310 -4.040 -6.120 1.00 0.00 N ATOM 1791 CA VAL A 194 17.218 -2.930 -5.857 1.00 0.00 C ATOM 1792 C VAL A 194 17.606 -2.219 -7.150 1.00 0.00 C ATOM 1793 O VAL A 194 18.231 -2.811 -8.031 1.00 0.00 O ATOM 1794 CB VAL A 194 18.480 -3.447 -5.166 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.098 -4.167 -3.872 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.204 -4.423 -6.096 1.00 0.00 C ATOM 0 H VAL A 194 16.735 -4.965 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 194 16.705 -2.218 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 194 19.136 -2.608 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.999 -4.535 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.581 -3.474 -3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.442 -5.006 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.104 -4.793 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 194 18.546 -5.261 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 194 19.478 -3.911 -7.019 1.00 0.00 H new ATOM 1806 N THR A 195 17.237 -0.945 -7.249 1.00 0.00 N ATOM 1807 CA THR A 195 17.554 -0.147 -8.432 1.00 0.00 C ATOM 1808 C THR A 195 18.462 1.020 -8.058 1.00 0.00 C ATOM 1809 O THR A 195 18.027 1.973 -7.412 1.00 0.00 O ATOM 1810 CB THR A 195 16.268 0.387 -9.065 1.00 0.00 C ATOM 1811 OG1 THR A 195 15.698 1.372 -8.215 1.00 0.00 O ATOM 1812 CG2 THR A 195 15.276 -0.761 -9.257 1.00 0.00 C ATOM 0 H THR A 195 16.720 -0.443 -6.527 1.00 0.00 H new ATOM 0 HA THR A 195 18.072 -0.784 -9.150 1.00 0.00 H new ATOM 0 HB THR A 195 16.497 0.831 -10.034 1.00 0.00 H new ATOM 0 HG1 THR A 195 16.351 1.633 -7.533 1.00 0.00 H new ATOM 0 HG21 THR A 195 14.360 -0.379 -9.708 1.00 0.00 H new ATOM 0 HG22 THR A 195 15.715 -1.516 -9.910 1.00 0.00 H new ATOM 0 HG23 THR A 195 15.045 -1.208 -8.290 1.00 0.00 H new ATOM 1820 N GLY A 196 19.724 0.938 -8.466 1.00 0.00 N ATOM 1821 CA GLY A 196 20.682 1.995 -8.164 1.00 0.00 C ATOM 1822 C GLY A 196 22.065 1.654 -8.707 1.00 0.00 C ATOM 1823 O GLY A 196 22.566 2.319 -9.615 1.00 0.00 O ATOM 0 H GLY A 196 20.105 0.158 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 196 20.340 2.935 -8.597 1.00 0.00 H new ATOM 0 HA3 GLY A 196 20.738 2.142 -7.085 1.00 0.00 H new ATOM 1827 N GLN A 197 22.680 0.619 -8.144 1.00 0.00 N ATOM 1828 CA GLN A 197 24.009 0.203 -8.579 1.00 0.00 C ATOM 1829 C GLN A 197 24.932 1.412 -8.700 1.00 0.00 C ATOM 1830 O GLN A 197 25.539 1.840 -7.720 1.00 0.00 O ATOM 1831 CB GLN A 197 23.920 -0.512 -9.929 1.00 0.00 C ATOM 1832 CG GLN A 197 23.338 -1.914 -9.728 1.00 0.00 C ATOM 1833 CD GLN A 197 24.370 -2.821 -9.069 1.00 0.00 C ATOM 1834 OE1 GLN A 197 25.248 -3.358 -9.745 1.00 0.00 O ATOM 1835 NE2 GLN A 197 24.320 -3.025 -7.780 1.00 0.00 N ATOM 0 H GLN A 197 22.283 0.056 -7.391 1.00 0.00 H new ATOM 0 HA GLN A 197 24.417 -0.481 -7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 197 23.293 0.059 -10.614 1.00 0.00 H new ATOM 0 HB3 GLN A 197 24.909 -0.579 -10.383 1.00 0.00 H new ATOM 0 HG2 GLN A 197 22.443 -1.859 -9.109 1.00 0.00 H new ATOM 0 HG3 GLN A 197 23.036 -2.332 -10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.592 -2.580 -7.221 1.00 0.00 H new ATOM 0 HE22 GLN A 197 25.009 -3.630 -7.332 1.00 0.00 H new ATOM 1844 N ALA A 198 25.031 1.958 -9.909 1.00 0.00 N ATOM 1845 CA ALA A 198 25.883 3.120 -10.141 1.00 0.00 C ATOM 1846 C ALA A 198 25.121 4.408 -9.829 1.00 0.00 C ATOM 1847 O ALA A 198 23.892 4.408 -9.764 1.00 0.00 O ATOM 1848 CB ALA A 198 26.351 3.139 -11.597 1.00 0.00 C ATOM 0 H ALA A 198 24.538 1.619 -10.735 1.00 0.00 H new ATOM 0 HA ALA A 198 26.750 3.054 -9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 198 26.986 4.009 -11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 198 26.915 2.231 -11.810 1.00 0.00 H new ATOM 0 HB3 ALA A 198 25.485 3.191 -12.257 1.00 0.00 H new ATOM 1854 N PRO A 199 25.822 5.496 -9.636 1.00 0.00 N ATOM 1855 CA PRO A 199 25.192 6.813 -9.323 1.00 0.00 C ATOM 1856 C PRO A 199 24.488 7.417 -10.541 1.00 0.00 C ATOM 1857 O PRO A 199 24.786 7.050 -11.678 1.00 0.00 O ATOM 1858 CB PRO A 199 26.372 7.685 -8.892 1.00 0.00 C ATOM 1859 CG PRO A 199 27.566 7.091 -9.563 1.00 0.00 C ATOM 1860 CD PRO A 199 27.291 5.593 -9.694 1.00 0.00 C ATOM 0 HA PRO A 199 24.418 6.726 -8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 199 26.226 8.722 -9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 199 26.488 7.682 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 199 27.726 7.543 -10.542 1.00 0.00 H new ATOM 0 HG3 PRO A 199 28.468 7.270 -8.978 1.00 0.00 H new ATOM 0 HD2 PRO A 199 27.681 5.196 -10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 199 27.761 5.029 -8.888 1.00 0.00 H new ATOM 1868 N PRO A 200 23.575 8.335 -10.332 1.00 0.00 N ATOM 1869 CA PRO A 200 22.839 8.995 -11.444 1.00 0.00 C ATOM 1870 C PRO A 200 23.753 9.322 -12.621 1.00 0.00 C ATOM 1871 O PRO A 200 23.414 9.063 -13.776 1.00 0.00 O ATOM 1872 CB PRO A 200 22.300 10.274 -10.806 1.00 0.00 C ATOM 1873 CG PRO A 200 22.150 9.966 -9.351 1.00 0.00 C ATOM 1874 CD PRO A 200 23.141 8.844 -9.018 1.00 0.00 C ATOM 0 HA PRO A 200 22.060 8.355 -11.858 1.00 0.00 H new ATOM 0 HB2 PRO A 200 22.984 11.108 -10.961 1.00 0.00 H new ATOM 0 HB3 PRO A 200 21.345 10.559 -11.247 1.00 0.00 H new ATOM 0 HG2 PRO A 200 22.354 10.851 -8.748 1.00 0.00 H new ATOM 0 HG3 PRO A 200 21.129 9.656 -9.127 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.985 9.218 -8.439 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.669 8.061 -8.425 1.00 0.00 H new ATOM 1882 N GLY A 201 24.912 9.898 -12.317 1.00 0.00 N ATOM 1883 CA GLY A 201 25.870 10.262 -13.353 1.00 0.00 C ATOM 1884 C GLY A 201 25.336 11.406 -14.211 1.00 0.00 C ATOM 1885 O GLY A 201 25.031 11.223 -15.389 1.00 0.00 O ATOM 0 H GLY A 201 25.209 10.121 -11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 201 26.814 10.556 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 201 26.078 9.396 -13.982 1.00 0.00 H new ATOM 1889 N PRO A 202 25.219 12.573 -13.638 1.00 0.00 N ATOM 1890 CA PRO A 202 24.711 13.778 -14.358 1.00 0.00 C ATOM 1891 C PRO A 202 25.466 14.019 -15.669 1.00 0.00 C ATOM 1892 O PRO A 202 26.584 13.533 -15.842 1.00 0.00 O ATOM 1893 CB PRO A 202 24.952 14.926 -13.371 1.00 0.00 C ATOM 1894 CG PRO A 202 25.044 14.290 -12.023 1.00 0.00 C ATOM 1895 CD PRO A 202 25.562 12.869 -12.239 1.00 0.00 C ATOM 0 HA PRO A 202 23.664 13.673 -14.644 1.00 0.00 H new ATOM 0 HB2 PRO A 202 25.869 15.464 -13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 202 24.138 15.650 -13.407 1.00 0.00 H new ATOM 0 HG2 PRO A 202 25.717 14.852 -11.376 1.00 0.00 H new ATOM 0 HG3 PRO A 202 24.069 14.276 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 202 26.637 12.806 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 202 25.090 12.164 -11.555 1.00 0.00 H new ATOM 1903 N PRO A 203 24.884 14.752 -16.588 1.00 0.00 N ATOM 1904 CA PRO A 203 25.532 15.050 -17.900 1.00 0.00 C ATOM 1905 C PRO A 203 26.709 16.012 -17.753 1.00 0.00 C ATOM 1906 O PRO A 203 26.501 17.096 -17.236 1.00 0.00 O ATOM 1907 CB PRO A 203 24.413 15.681 -18.730 1.00 0.00 C ATOM 1908 CG PRO A 203 23.455 16.249 -17.736 1.00 0.00 C ATOM 1909 CD PRO A 203 23.554 15.377 -16.484 1.00 0.00 C ATOM 1910 OXT PRO A 203 27.799 15.649 -18.164 1.00 0.00 O ATOM 0 HA PRO A 203 25.951 14.155 -18.359 1.00 0.00 H new ATOM 0 HB2 PRO A 203 24.802 16.457 -19.389 1.00 0.00 H new ATOM 0 HB3 PRO A 203 23.928 14.939 -19.364 1.00 0.00 H new ATOM 0 HG2 PRO A 203 23.704 17.285 -17.507 1.00 0.00 H new ATOM 0 HG3 PRO A 203 22.439 16.245 -18.131 1.00 0.00 H new ATOM 0 HD2 PRO A 203 23.463 15.972 -15.575 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.762 14.628 -16.456 1.00 0.00 H new TER 1918 PRO A 203