USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 712 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 Single : A 1 MET CE :methyl 160:sc= -0.536 (180deg=-1.74!) USER MOD Single : A 1 MET N :NH3+ 156:sc= -0.0943 (180deg=-0.195) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -4.14! C(o=-4.1!,f=-7.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -81:sc= 0.857 USER MOD Single : A 17 TYR OH : rot -161:sc= -1.54! USER MOD Single : A 22 LYS NZ :NH3+ 125:sc= 1.27 (180deg=0.464) USER MOD Single : A 23 MET CE :methyl -174:sc= -4.67! (180deg=-4.71!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 162:sc= -0.423 (180deg=-0.611) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.17 K(o=1.2,f=-0.00091) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN :FLIP amide:sc= -0.276 F(o=-0.96,f=-0.28) USER MOD Single : B 113 LYS NZ :NH3+ -141:sc= 1.15 (180deg=0.191) USER MOD Single : B 116 SER OG : rot -80:sc= 0.494 USER MOD Single : B 117 TYR OH : rot 30:sc= -2.17! USER MOD Single : B 122 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.22) USER MOD Single : B 123 MET CE :methyl 178:sc= -3.36 (180deg=-3.37) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 163:sc= -0.314 (180deg=-0.454) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0041) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.999 13.006 11.967 1.00 0.00 N ATOM 2 CA MET A 1 -3.001 11.713 11.250 1.00 0.00 C ATOM 3 C MET A 1 -3.501 10.591 12.144 1.00 0.00 C ATOM 4 O MET A 1 -3.799 10.802 13.320 1.00 0.00 O ATOM 5 CB MET A 1 -1.605 11.376 10.711 1.00 0.00 C ATOM 6 CG MET A 1 -0.461 11.602 11.673 1.00 0.00 C ATOM 7 SD MET A 1 1.134 11.323 10.875 1.00 0.00 S ATOM 8 CE MET A 1 0.945 12.245 9.347 1.00 0.00 C ATOM 0 H1 MET A 1 -2.310 13.647 11.525 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.947 13.431 11.919 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.739 12.851 12.962 1.00 0.00 H new ATOM 0 HA MET A 1 -3.683 11.811 10.405 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.597 10.330 10.404 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.427 11.972 9.816 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.504 12.621 12.059 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.564 10.933 12.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.928 12.463 8.930 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.371 11.654 8.634 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.421 13.179 9.548 1.00 0.00 H new ATOM 18 N GLY A 2 -3.619 9.409 11.564 1.00 0.00 N ATOM 19 CA GLY A 2 -4.008 8.224 12.312 1.00 0.00 C ATOM 20 C GLY A 2 -3.076 7.067 12.053 1.00 0.00 C ATOM 21 O GLY A 2 -2.541 6.917 10.952 1.00 0.00 O ATOM 0 H GLY A 2 -3.450 9.243 10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.016 8.453 13.378 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.025 7.940 12.040 1.00 0.00 H new ATOM 25 N SER A 3 -2.855 6.256 13.079 1.00 0.00 N ATOM 26 CA SER A 3 -1.947 5.120 12.980 1.00 0.00 C ATOM 27 C SER A 3 -2.709 3.801 13.007 1.00 0.00 C ATOM 28 O SER A 3 -3.669 3.632 13.749 1.00 0.00 O ATOM 29 CB SER A 3 -0.914 5.197 14.117 1.00 0.00 C ATOM 30 OG SER A 3 -1.538 5.444 15.367 1.00 0.00 O ATOM 0 H SER A 3 -3.294 6.364 13.993 1.00 0.00 H new ATOM 0 HA SER A 3 -1.424 5.162 12.025 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.354 4.263 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.195 5.988 13.905 1.00 0.00 H new ATOM 0 HG SER A 3 -0.857 5.486 16.070 1.00 0.00 H new ATOM 36 N ILE A 4 -2.272 2.879 12.169 1.00 0.00 N ATOM 37 CA ILE A 4 -2.907 1.561 12.042 1.00 0.00 C ATOM 38 C ILE A 4 -1.866 0.462 12.143 1.00 0.00 C ATOM 39 O ILE A 4 -0.666 0.728 11.995 1.00 0.00 O ATOM 40 CB ILE A 4 -3.691 1.431 10.708 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.729 1.493 9.487 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.756 2.514 10.616 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.323 0.134 8.957 1.00 0.00 C ATOM 0 H ILE A 4 -1.469 3.013 11.554 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.619 1.457 12.861 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.184 0.459 10.692 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.209 2.056 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.832 2.044 9.771 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.299 2.412 9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.451 2.412 11.449 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.282 3.495 10.657 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.653 0.260 8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.813 -0.425 9.742 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.211 -0.413 8.640 1.00 0.00 H new ATOM 55 N ASN A 5 -2.310 -0.759 12.376 1.00 0.00 N ATOM 56 CA ASN A 5 -1.414 -1.899 12.436 1.00 0.00 C ATOM 57 C ASN A 5 -1.446 -2.678 11.111 1.00 0.00 C ATOM 58 O ASN A 5 -2.520 -2.994 10.594 1.00 0.00 O ATOM 59 CB ASN A 5 -1.786 -2.827 13.597 1.00 0.00 C ATOM 60 CG ASN A 5 -0.822 -3.973 13.757 1.00 0.00 C ATOM 61 OD1 ASN A 5 0.177 -3.862 14.457 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.105 -5.072 13.095 1.00 0.00 N ATOM 0 H ASN A 5 -3.292 -0.988 12.528 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.404 -1.524 12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.816 -2.251 14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.789 -3.221 13.434 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.481 -5.877 13.152 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.949 -5.120 12.524 1.00 0.00 H new ATOM 69 N LEU A 6 -0.275 -2.930 10.565 1.00 0.00 N ATOM 70 CA LEU A 6 -0.118 -3.694 9.327 1.00 0.00 C ATOM 71 C LEU A 6 0.634 -4.982 9.675 1.00 0.00 C ATOM 72 O LEU A 6 1.496 -4.939 10.543 1.00 0.00 O ATOM 73 CB LEU A 6 0.655 -2.823 8.301 1.00 0.00 C ATOM 74 CG LEU A 6 0.953 -3.429 6.918 1.00 0.00 C ATOM 75 CD1 LEU A 6 2.175 -4.328 6.956 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.281 -4.166 6.379 1.00 0.00 C ATOM 0 H LEU A 6 0.608 -2.611 10.965 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.076 -3.957 8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.088 -1.905 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.605 -2.539 8.753 1.00 0.00 H new ATOM 0 HG LEU A 6 1.184 -2.615 6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.356 -4.739 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.043 -3.749 7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.006 -5.143 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.054 -4.589 5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.555 -4.967 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.112 -3.466 6.288 1.00 0.00 H new ATOM 88 N ARG A 7 0.318 -6.106 9.038 1.00 0.00 N ATOM 89 CA ARG A 7 0.947 -7.385 9.368 1.00 0.00 C ATOM 90 C ARG A 7 1.268 -8.115 8.082 1.00 0.00 C ATOM 91 O ARG A 7 0.380 -8.311 7.262 1.00 0.00 O ATOM 92 CB ARG A 7 0.026 -8.277 10.212 1.00 0.00 C ATOM 93 CG ARG A 7 -0.263 -7.760 11.619 1.00 0.00 C ATOM 94 CD ARG A 7 -0.782 -8.870 12.506 1.00 0.00 C ATOM 95 NE ARG A 7 -1.194 -8.365 13.830 1.00 0.00 N ATOM 96 CZ ARG A 7 -0.846 -8.930 14.988 1.00 0.00 C ATOM 97 NH1 ARG A 7 -0.008 -9.965 15.004 1.00 0.00 N ATOM 98 NH2 ARG A 7 -1.335 -8.460 16.124 1.00 0.00 N ATOM 0 H ARG A 7 -0.372 -6.159 8.288 1.00 0.00 H new ATOM 0 HA ARG A 7 1.847 -7.177 9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.920 -8.398 9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.476 -9.267 10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.646 -7.339 12.050 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.996 -6.954 11.571 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.629 -9.356 12.022 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.008 -9.628 12.630 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.782 -7.532 13.862 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.370 -10.329 14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.256 -10.394 15.891 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.977 -7.667 16.114 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.070 -8.890 17.010 1.00 0.00 H new ATOM 112 N ILE A 8 2.516 -8.511 7.881 1.00 0.00 N ATOM 113 CA ILE A 8 2.870 -9.301 6.702 1.00 0.00 C ATOM 114 C ILE A 8 3.927 -10.333 7.050 1.00 0.00 C ATOM 115 O ILE A 8 4.514 -10.309 8.135 1.00 0.00 O ATOM 116 CB ILE A 8 3.405 -8.449 5.511 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.834 -7.932 5.783 1.00 0.00 C ATOM 118 CG2 ILE A 8 2.456 -7.314 5.164 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.947 -6.972 6.945 1.00 0.00 C ATOM 0 H ILE A 8 3.294 -8.304 8.507 1.00 0.00 H new ATOM 0 HA ILE A 8 1.941 -9.775 6.386 1.00 0.00 H new ATOM 0 HB ILE A 8 3.456 -9.103 4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.485 -8.786 5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.205 -7.439 4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.862 -6.742 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.485 -7.724 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.339 -6.661 6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.986 -6.662 7.061 1.00 0.00 H new ATOM 0 HD12 ILE A 8 4.326 -6.097 6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.611 -7.464 7.858 1.00 0.00 H new ATOM 131 N ASP A 9 4.154 -11.242 6.100 1.00 0.00 N ATOM 132 CA ASP A 9 5.220 -12.236 6.212 1.00 0.00 C ATOM 133 C ASP A 9 6.562 -11.539 6.425 1.00 0.00 C ATOM 134 O ASP A 9 6.908 -10.604 5.701 1.00 0.00 O ATOM 135 CB ASP A 9 5.265 -13.065 4.924 1.00 0.00 C ATOM 136 CG ASP A 9 3.941 -13.740 4.599 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.047 -13.072 4.029 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.782 -14.941 4.910 1.00 0.00 O ATOM 0 H ASP A 9 3.610 -11.309 5.240 1.00 0.00 H new ATOM 0 HA ASP A 9 5.024 -12.888 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.549 -12.419 4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.040 -13.826 5.016 1.00 0.00 H new ATOM 143 N ASP A 10 7.329 -11.991 7.411 1.00 0.00 N ATOM 144 CA ASP A 10 8.639 -11.410 7.725 1.00 0.00 C ATOM 145 C ASP A 10 9.559 -11.462 6.500 1.00 0.00 C ATOM 146 O ASP A 10 10.352 -10.558 6.262 1.00 0.00 O ATOM 147 CB ASP A 10 9.286 -12.161 8.904 1.00 0.00 C ATOM 148 CG ASP A 10 10.719 -11.703 9.181 1.00 0.00 C ATOM 149 OD1 ASP A 10 10.905 -10.596 9.736 1.00 0.00 O ATOM 150 OD2 ASP A 10 11.654 -12.464 8.853 1.00 0.00 O ATOM 0 H ASP A 10 7.065 -12.768 8.017 1.00 0.00 H new ATOM 0 HA ASP A 10 8.494 -10.367 8.007 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.682 -12.013 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.285 -13.230 8.693 1.00 0.00 H new ATOM 155 N GLU A 11 9.408 -12.529 5.714 1.00 0.00 N ATOM 156 CA GLU A 11 10.210 -12.737 4.520 1.00 0.00 C ATOM 157 C GLU A 11 9.991 -11.606 3.527 1.00 0.00 C ATOM 158 O GLU A 11 10.938 -11.100 2.905 1.00 0.00 O ATOM 159 CB GLU A 11 9.862 -14.080 3.881 1.00 0.00 C ATOM 160 CG GLU A 11 8.396 -14.223 3.529 1.00 0.00 C ATOM 161 CD GLU A 11 8.064 -15.568 2.908 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.015 -16.582 3.645 1.00 0.00 O ATOM 163 OE2 GLU A 11 7.844 -15.626 1.678 1.00 0.00 O ATOM 0 H GLU A 11 8.727 -13.268 5.891 1.00 0.00 H new ATOM 0 HA GLU A 11 11.262 -12.746 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.458 -14.208 2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.143 -14.881 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.797 -14.087 4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.115 -13.430 2.836 1.00 0.00 H new ATOM 170 N LEU A 12 8.743 -11.184 3.387 1.00 0.00 N ATOM 171 CA LEU A 12 8.375 -10.172 2.424 1.00 0.00 C ATOM 172 C LEU A 12 8.772 -8.803 2.933 1.00 0.00 C ATOM 173 O LEU A 12 9.279 -7.969 2.189 1.00 0.00 O ATOM 174 CB LEU A 12 6.854 -10.206 2.183 1.00 0.00 C ATOM 175 CG LEU A 12 6.310 -9.169 1.189 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.851 -9.401 -0.219 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.783 -9.192 1.180 1.00 0.00 C ATOM 0 H LEU A 12 7.962 -11.537 3.940 1.00 0.00 H new ATOM 0 HA LEU A 12 8.895 -10.373 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.584 -11.200 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.351 -10.063 3.139 1.00 0.00 H new ATOM 0 HG LEU A 12 6.650 -8.187 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.444 -8.648 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.938 -9.328 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.558 -10.393 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.412 -8.452 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.436 -10.182 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.410 -8.958 2.177 1.00 0.00 H new ATOM 189 N LYS A 13 8.544 -8.591 4.231 1.00 0.00 N ATOM 190 CA LYS A 13 8.883 -7.332 4.877 1.00 0.00 C ATOM 191 C LYS A 13 10.352 -7.002 4.673 1.00 0.00 C ATOM 192 O LYS A 13 10.699 -5.838 4.441 1.00 0.00 O ATOM 193 CB LYS A 13 8.539 -7.399 6.400 1.00 0.00 C ATOM 194 CG LYS A 13 9.743 -7.623 7.333 1.00 0.00 C ATOM 195 CD LYS A 13 10.375 -6.303 7.783 1.00 0.00 C ATOM 196 CE LYS A 13 9.394 -5.452 8.588 1.00 0.00 C ATOM 197 NZ LYS A 13 10.052 -4.248 9.187 1.00 0.00 N ATOM 0 H LYS A 13 8.124 -9.281 4.853 1.00 0.00 H new ATOM 0 HA LYS A 13 8.292 -6.537 4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.045 -6.470 6.686 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.821 -8.204 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.423 -8.188 8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.492 -8.227 6.820 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.258 -6.510 8.387 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.710 -5.744 6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.576 -5.134 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.956 -6.058 9.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.350 -3.700 9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.816 -4.551 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.448 -3.656 8.429 1.00 0.00 H new ATOM 211 N ALA A 14 11.214 -8.012 4.741 1.00 0.00 N ATOM 212 CA ALA A 14 12.636 -7.819 4.539 1.00 0.00 C ATOM 213 C ALA A 14 12.921 -7.233 3.168 1.00 0.00 C ATOM 214 O ALA A 14 13.614 -6.222 3.058 1.00 0.00 O ATOM 215 CB ALA A 14 13.366 -9.149 4.722 1.00 0.00 C ATOM 0 H ALA A 14 10.945 -8.976 4.936 1.00 0.00 H new ATOM 0 HA ALA A 14 13.000 -7.108 5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.435 -9.001 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.192 -9.524 5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.993 -9.872 3.997 1.00 0.00 H new ATOM 221 N ARG A 15 12.345 -7.839 2.130 1.00 0.00 N ATOM 222 CA ARG A 15 12.605 -7.399 0.744 1.00 0.00 C ATOM 223 C ARG A 15 12.051 -5.992 0.481 1.00 0.00 C ATOM 224 O ARG A 15 12.743 -5.133 -0.040 1.00 0.00 O ATOM 225 CB ARG A 15 12.003 -8.383 -0.281 1.00 0.00 C ATOM 226 CG ARG A 15 12.858 -9.638 -0.507 1.00 0.00 C ATOM 227 CD ARG A 15 12.933 -10.529 0.713 1.00 0.00 C ATOM 228 NE ARG A 15 13.761 -11.702 0.466 1.00 0.00 N ATOM 229 CZ ARG A 15 13.518 -12.934 0.935 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.431 -13.180 1.644 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.344 -13.926 0.626 1.00 0.00 N ATOM 0 H ARG A 15 11.702 -8.627 2.212 1.00 0.00 H new ATOM 0 HA ARG A 15 13.688 -7.377 0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.012 -8.685 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.871 -7.868 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.446 -10.207 -1.341 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.866 -9.338 -0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.340 -9.965 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.929 -10.844 0.997 1.00 0.00 H new ATOM 0 HE ARG A 15 14.593 -11.576 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.768 -12.429 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.254 -14.121 1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.157 -13.748 0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.166 -14.866 0.979 1.00 0.00 H new ATOM 245 N SER A 16 10.803 -5.794 0.867 1.00 0.00 N ATOM 246 CA SER A 16 10.077 -4.553 0.599 1.00 0.00 C ATOM 247 C SER A 16 10.702 -3.368 1.335 1.00 0.00 C ATOM 248 O SER A 16 11.090 -2.345 0.726 1.00 0.00 O ATOM 249 CB SER A 16 8.625 -4.737 1.016 1.00 0.00 C ATOM 250 OG SER A 16 8.539 -5.304 2.313 1.00 0.00 O ATOM 0 H SER A 16 10.258 -6.489 1.377 1.00 0.00 H new ATOM 0 HA SER A 16 10.132 -4.332 -0.467 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.113 -3.775 1.001 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.115 -5.380 0.299 1.00 0.00 H new ATOM 0 HG SER A 16 8.658 -6.275 2.254 1.00 0.00 H new ATOM 256 N TYR A 17 10.810 -3.496 2.660 1.00 0.00 N ATOM 257 CA TYR A 17 11.372 -2.462 3.502 1.00 0.00 C ATOM 258 C TYR A 17 12.807 -2.141 3.092 1.00 0.00 C ATOM 259 O TYR A 17 13.229 -0.983 3.104 1.00 0.00 O ATOM 260 CB TYR A 17 11.281 -2.867 4.979 1.00 0.00 C ATOM 261 CG TYR A 17 9.857 -2.766 5.532 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.884 -3.697 5.166 1.00 0.00 C ATOM 263 CD2 TYR A 17 9.488 -1.735 6.388 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.602 -3.602 5.650 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.207 -1.631 6.866 1.00 0.00 C ATOM 266 CZ TYR A 17 7.262 -2.572 6.502 1.00 0.00 C ATOM 267 OH TYR A 17 5.976 -2.490 6.982 1.00 0.00 O ATOM 0 H TYR A 17 10.507 -4.325 3.171 1.00 0.00 H new ATOM 0 HA TYR A 17 10.788 -1.551 3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.639 -3.890 5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.941 -2.230 5.568 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.142 -4.502 4.494 1.00 0.00 H new ATOM 0 HD2 TYR A 17 10.224 -1.002 6.682 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.861 -4.333 5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.938 -0.818 7.524 1.00 0.00 H new ATOM 0 HH TYR A 17 5.805 -1.581 7.307 1.00 0.00 H new ATOM 277 N ALA A 18 13.546 -3.188 2.709 1.00 0.00 N ATOM 278 CA ALA A 18 14.909 -2.996 2.196 1.00 0.00 C ATOM 279 C ALA A 18 14.900 -2.143 0.923 1.00 0.00 C ATOM 280 O ALA A 18 15.724 -1.234 0.762 1.00 0.00 O ATOM 281 CB ALA A 18 15.561 -4.342 1.913 1.00 0.00 C ATOM 0 H ALA A 18 13.233 -4.158 2.742 1.00 0.00 H new ATOM 0 HA ALA A 18 15.486 -2.473 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.571 -4.185 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.606 -4.925 2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.974 -4.882 1.170 1.00 0.00 H new ATOM 287 N ALA A 19 13.954 -2.432 0.027 1.00 0.00 N ATOM 288 CA ALA A 19 13.845 -1.735 -1.247 1.00 0.00 C ATOM 289 C ALA A 19 13.592 -0.237 -1.053 1.00 0.00 C ATOM 290 O ALA A 19 14.189 0.599 -1.731 1.00 0.00 O ATOM 291 CB ALA A 19 12.723 -2.355 -2.090 1.00 0.00 C ATOM 0 H ALA A 19 13.247 -3.153 0.167 1.00 0.00 H new ATOM 0 HA ALA A 19 14.795 -1.845 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.649 -1.828 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.945 -3.406 -2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.777 -2.272 -1.554 1.00 0.00 H new ATOM 297 N LEU A 20 12.718 0.092 -0.113 1.00 0.00 N ATOM 298 CA LEU A 20 12.345 1.477 0.110 1.00 0.00 C ATOM 299 C LEU A 20 13.436 2.244 0.883 1.00 0.00 C ATOM 300 O LEU A 20 13.722 3.400 0.561 1.00 0.00 O ATOM 301 CB LEU A 20 10.959 1.585 0.799 1.00 0.00 C ATOM 302 CG LEU A 20 10.739 0.739 2.074 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.309 1.429 3.324 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.261 0.424 2.261 1.00 0.00 C ATOM 0 H LEU A 20 12.258 -0.578 0.503 1.00 0.00 H new ATOM 0 HA LEU A 20 12.257 1.954 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.788 2.631 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.197 1.305 0.072 1.00 0.00 H new ATOM 0 HG LEU A 20 11.282 -0.197 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.134 0.802 4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.381 1.584 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.818 2.392 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.127 -0.172 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.700 1.354 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.896 -0.136 1.400 1.00 0.00 H new ATOM 316 N GLU A 21 14.066 1.596 1.857 1.00 0.00 N ATOM 317 CA GLU A 21 15.118 2.251 2.631 1.00 0.00 C ATOM 318 C GLU A 21 16.360 2.494 1.749 1.00 0.00 C ATOM 319 O GLU A 21 17.192 3.358 2.028 1.00 0.00 O ATOM 320 CB GLU A 21 15.495 1.448 3.880 1.00 0.00 C ATOM 321 CG GLU A 21 15.990 0.046 3.590 1.00 0.00 C ATOM 322 CD GLU A 21 16.548 -0.652 4.818 1.00 0.00 C ATOM 323 OE1 GLU A 21 15.782 -1.238 5.586 1.00 0.00 O ATOM 324 OE2 GLU A 21 17.791 -0.590 5.031 1.00 0.00 O ATOM 0 H GLU A 21 13.872 0.632 2.128 1.00 0.00 H new ATOM 0 HA GLU A 21 14.728 3.211 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.268 1.989 4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.626 1.386 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.170 -0.546 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.762 0.091 2.822 1.00 0.00 H new ATOM 331 N LYS A 22 16.421 1.725 0.666 1.00 0.00 N ATOM 332 CA LYS A 22 17.456 1.878 -0.347 1.00 0.00 C ATOM 333 C LYS A 22 17.301 3.245 -1.010 1.00 0.00 C ATOM 334 O LYS A 22 18.238 4.045 -1.017 1.00 0.00 O ATOM 335 CB LYS A 22 17.309 0.744 -1.371 1.00 0.00 C ATOM 336 CG LYS A 22 18.280 0.762 -2.529 1.00 0.00 C ATOM 337 CD LYS A 22 18.039 -0.473 -3.408 1.00 0.00 C ATOM 338 CE LYS A 22 18.886 -0.484 -4.668 1.00 0.00 C ATOM 339 NZ LYS A 22 18.664 -1.708 -5.481 1.00 0.00 N ATOM 0 H LYS A 22 15.754 0.979 0.467 1.00 0.00 H new ATOM 0 HA LYS A 22 18.450 1.822 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.417 -0.206 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.296 0.774 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.149 1.672 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.305 0.766 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.251 -1.371 -2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.986 -0.514 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.654 0.396 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.939 -0.416 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.396 -1.438 -6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.539 -2.270 -5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.902 -2.274 -5.056 1.00 0.00 H new ATOM 353 N MET A 23 16.125 3.475 -1.555 1.00 0.00 N ATOM 354 CA MET A 23 15.780 4.754 -2.194 1.00 0.00 C ATOM 355 C MET A 23 15.768 5.893 -1.152 1.00 0.00 C ATOM 356 O MET A 23 15.744 7.065 -1.499 1.00 0.00 O ATOM 357 CB MET A 23 14.394 4.665 -2.863 1.00 0.00 C ATOM 358 CG MET A 23 14.275 3.541 -3.877 1.00 0.00 C ATOM 359 SD MET A 23 12.636 3.486 -4.627 1.00 0.00 S ATOM 360 CE MET A 23 11.600 3.194 -3.186 1.00 0.00 C ATOM 0 H MET A 23 15.372 2.788 -1.574 1.00 0.00 H new ATOM 0 HA MET A 23 16.534 4.967 -2.952 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.636 4.528 -2.091 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.178 5.612 -3.357 1.00 0.00 H new ATOM 0 HG2 MET A 23 15.027 3.673 -4.655 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.484 2.589 -3.390 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.571 3.030 -3.505 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.959 2.314 -2.652 1.00 0.00 H new ATOM 0 HE3 MET A 23 11.642 4.061 -2.526 1.00 0.00 H new ATOM 370 N GLY A 24 15.761 5.500 0.120 1.00 0.00 N ATOM 371 CA GLY A 24 15.735 6.463 1.207 1.00 0.00 C ATOM 372 C GLY A 24 14.312 6.928 1.520 1.00 0.00 C ATOM 373 O GLY A 24 14.091 8.040 2.019 1.00 0.00 O ATOM 0 H GLY A 24 15.773 4.524 0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.176 6.017 2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.349 7.324 0.944 1.00 0.00 H new ATOM 377 N VAL A 25 13.362 6.065 1.223 1.00 0.00 N ATOM 378 CA VAL A 25 11.951 6.340 1.482 1.00 0.00 C ATOM 379 C VAL A 25 11.533 5.730 2.806 1.00 0.00 C ATOM 380 O VAL A 25 11.898 4.585 3.118 1.00 0.00 O ATOM 381 CB VAL A 25 11.067 5.756 0.356 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.583 6.039 0.604 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.498 6.276 -1.006 1.00 0.00 C ATOM 0 H VAL A 25 13.538 5.155 0.797 1.00 0.00 H new ATOM 0 HA VAL A 25 11.819 7.421 1.518 1.00 0.00 H new ATOM 0 HB VAL A 25 11.203 4.675 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.991 5.614 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.280 5.589 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.420 7.116 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.858 5.848 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.412 7.362 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.533 5.991 -1.193 1.00 0.00 H new ATOM 393 N THR A 26 10.772 6.478 3.589 1.00 0.00 N ATOM 394 CA THR A 26 10.196 5.988 4.816 1.00 0.00 C ATOM 395 C THR A 26 9.061 5.013 4.508 1.00 0.00 C ATOM 396 O THR A 26 8.224 5.300 3.647 1.00 0.00 O ATOM 397 CB THR A 26 9.683 7.167 5.657 1.00 0.00 C ATOM 398 OG1 THR A 26 10.777 8.026 6.018 1.00 0.00 O ATOM 399 CG2 THR A 26 8.969 6.685 6.906 1.00 0.00 C ATOM 0 H THR A 26 10.539 7.449 3.383 1.00 0.00 H new ATOM 0 HA THR A 26 10.960 5.459 5.386 1.00 0.00 H new ATOM 0 HB THR A 26 8.967 7.725 5.053 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.442 8.776 6.552 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.618 7.543 7.479 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.118 6.066 6.623 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.657 6.099 7.515 1.00 0.00 H new ATOM 407 N PRO A 27 9.023 3.840 5.166 1.00 0.00 N ATOM 408 CA PRO A 27 7.974 2.831 4.927 1.00 0.00 C ATOM 409 C PRO A 27 6.570 3.441 4.995 1.00 0.00 C ATOM 410 O PRO A 27 5.712 3.136 4.156 1.00 0.00 O ATOM 411 CB PRO A 27 8.183 1.790 6.046 1.00 0.00 C ATOM 412 CG PRO A 27 9.146 2.429 7.007 1.00 0.00 C ATOM 413 CD PRO A 27 9.972 3.397 6.194 1.00 0.00 C ATOM 0 HA PRO A 27 8.048 2.395 3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.241 1.546 6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.585 0.859 5.647 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.614 2.946 7.805 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.779 1.679 7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.333 4.229 6.798 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.848 2.916 5.758 1.00 0.00 H new ATOM 421 N SER A 28 6.357 4.312 5.979 1.00 0.00 N ATOM 422 CA SER A 28 5.079 4.991 6.173 1.00 0.00 C ATOM 423 C SER A 28 4.718 5.845 4.940 1.00 0.00 C ATOM 424 O SER A 28 3.547 5.996 4.607 1.00 0.00 O ATOM 425 CB SER A 28 5.132 5.868 7.424 1.00 0.00 C ATOM 426 OG SER A 28 5.528 5.112 8.547 1.00 0.00 O ATOM 0 H SER A 28 7.067 4.567 6.665 1.00 0.00 H new ATOM 0 HA SER A 28 4.306 4.234 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.830 6.690 7.268 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.153 6.311 7.605 1.00 0.00 H new ATOM 0 HG SER A 28 5.558 5.691 9.337 1.00 0.00 H new ATOM 432 N GLU A 29 5.737 6.346 4.244 1.00 0.00 N ATOM 433 CA GLU A 29 5.540 7.158 3.048 1.00 0.00 C ATOM 434 C GLU A 29 5.116 6.281 1.883 1.00 0.00 C ATOM 435 O GLU A 29 4.146 6.569 1.203 1.00 0.00 O ATOM 436 CB GLU A 29 6.804 7.952 2.710 1.00 0.00 C ATOM 437 CG GLU A 29 7.167 9.020 3.722 1.00 0.00 C ATOM 438 CD GLU A 29 6.099 10.113 3.841 1.00 0.00 C ATOM 439 OE1 GLU A 29 6.064 11.014 2.980 1.00 0.00 O ATOM 440 OE2 GLU A 29 5.285 10.079 4.786 1.00 0.00 O ATOM 0 H GLU A 29 6.716 6.201 4.492 1.00 0.00 H new ATOM 0 HA GLU A 29 4.744 7.876 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.640 7.258 2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.672 8.423 1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.315 8.555 4.697 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.116 9.475 3.439 1.00 0.00 H new ATOM 447 N ALA A 30 5.874 5.198 1.663 1.00 0.00 N ATOM 448 CA ALA A 30 5.555 4.247 0.595 1.00 0.00 C ATOM 449 C ALA A 30 4.110 3.728 0.714 1.00 0.00 C ATOM 450 O ALA A 30 3.411 3.607 -0.293 1.00 0.00 O ATOM 451 CB ALA A 30 6.548 3.086 0.635 1.00 0.00 C ATOM 0 H ALA A 30 6.704 4.962 2.206 1.00 0.00 H new ATOM 0 HA ALA A 30 5.636 4.762 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.312 2.378 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.559 3.467 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.482 2.584 1.600 1.00 0.00 H new ATOM 457 N LEU A 31 3.668 3.460 1.929 1.00 0.00 N ATOM 458 CA LEU A 31 2.295 3.019 2.175 1.00 0.00 C ATOM 459 C LEU A 31 1.318 4.182 2.002 1.00 0.00 C ATOM 460 O LEU A 31 0.169 3.986 1.598 1.00 0.00 O ATOM 461 CB LEU A 31 2.160 2.411 3.581 1.00 0.00 C ATOM 462 CG LEU A 31 3.019 1.156 3.849 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.835 0.662 5.282 1.00 0.00 C ATOM 464 CD2 LEU A 31 2.691 0.049 2.857 1.00 0.00 C ATOM 0 H LEU A 31 4.239 3.539 2.770 1.00 0.00 H new ATOM 0 HA LEU A 31 2.050 2.249 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.424 3.173 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.114 2.156 3.748 1.00 0.00 H new ATOM 0 HG LEU A 31 4.064 1.435 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.451 -0.223 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.135 1.445 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.788 0.410 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.310 -0.823 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.639 -0.222 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.889 0.398 1.844 1.00 0.00 H new ATOM 476 N ARG A 32 1.784 5.398 2.306 1.00 0.00 N ATOM 477 CA ARG A 32 0.961 6.604 2.179 1.00 0.00 C ATOM 478 C ARG A 32 0.522 6.800 0.728 1.00 0.00 C ATOM 479 O ARG A 32 -0.674 6.943 0.440 1.00 0.00 O ATOM 480 CB ARG A 32 1.745 7.833 2.671 1.00 0.00 C ATOM 481 CG ARG A 32 0.905 9.004 3.143 1.00 0.00 C ATOM 482 CD ARG A 32 0.340 9.851 1.994 1.00 0.00 C ATOM 483 NE ARG A 32 -0.357 11.046 2.510 1.00 0.00 N ATOM 484 CZ ARG A 32 -1.136 11.847 1.789 1.00 0.00 C ATOM 485 NH1 ARG A 32 -1.308 11.633 0.485 1.00 0.00 N ATOM 486 NH2 ARG A 32 -1.729 12.888 2.361 1.00 0.00 N ATOM 0 H ARG A 32 2.731 5.573 2.643 1.00 0.00 H new ATOM 0 HA ARG A 32 0.070 6.486 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.395 7.523 3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.391 8.176 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.080 8.629 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.511 9.639 3.789 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.149 10.156 1.330 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.350 9.251 1.401 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.231 11.275 3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.840 10.849 0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.908 12.253 -0.059 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.587 13.074 3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.326 13.502 1.808 1.00 0.00 H new ATOM 500 N LEU A 33 1.487 6.788 -0.189 1.00 0.00 N ATOM 501 CA LEU A 33 1.204 6.959 -1.615 1.00 0.00 C ATOM 502 C LEU A 33 0.441 5.762 -2.172 1.00 0.00 C ATOM 503 O LEU A 33 -0.289 5.869 -3.157 1.00 0.00 O ATOM 504 CB LEU A 33 2.476 7.225 -2.410 1.00 0.00 C ATOM 505 CG LEU A 33 3.657 6.289 -2.129 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.729 5.156 -3.152 1.00 0.00 C ATOM 507 CD2 LEU A 33 4.938 7.091 -2.091 1.00 0.00 C ATOM 0 H LEU A 33 2.475 6.661 0.030 1.00 0.00 H new ATOM 0 HA LEU A 33 0.567 7.837 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.236 7.164 -3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.795 8.248 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 33 3.511 5.819 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.578 4.512 -2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.809 4.572 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.851 5.575 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.778 6.426 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.087 7.585 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.874 7.841 -1.303 1.00 0.00 H new ATOM 519 N MET A 34 0.594 4.601 -1.520 1.00 0.00 N ATOM 520 CA MET A 34 -0.170 3.424 -1.864 1.00 0.00 C ATOM 521 C MET A 34 -1.650 3.658 -1.599 1.00 0.00 C ATOM 522 O MET A 34 -2.502 3.323 -2.431 1.00 0.00 O ATOM 523 CB MET A 34 0.332 2.184 -1.088 1.00 0.00 C ATOM 524 CG MET A 34 -0.634 0.994 -1.086 1.00 0.00 C ATOM 525 SD MET A 34 -2.063 1.242 -0.007 1.00 0.00 S ATOM 526 CE MET A 34 -3.023 -0.210 -0.380 1.00 0.00 C ATOM 0 H MET A 34 1.248 4.466 -0.749 1.00 0.00 H new ATOM 0 HA MET A 34 -0.031 3.230 -2.928 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.281 1.863 -1.518 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.531 2.474 -0.056 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.981 0.814 -2.103 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.098 0.099 -0.769 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.756 -0.374 0.410 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.538 -0.071 -1.330 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.363 -1.075 -0.448 1.00 0.00 H new ATOM 536 N LEU A 35 -1.949 4.257 -0.461 1.00 0.00 N ATOM 537 CA LEU A 35 -3.335 4.526 -0.079 1.00 0.00 C ATOM 538 C LEU A 35 -3.978 5.466 -1.089 1.00 0.00 C ATOM 539 O LEU A 35 -5.180 5.419 -1.343 1.00 0.00 O ATOM 540 CB LEU A 35 -3.402 5.124 1.333 1.00 0.00 C ATOM 541 CG LEU A 35 -3.022 4.146 2.464 1.00 0.00 C ATOM 542 CD1 LEU A 35 -3.184 4.824 3.829 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.832 2.857 2.405 1.00 0.00 C ATOM 0 H LEU A 35 -1.255 4.569 0.219 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.885 3.585 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.739 5.988 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.413 5.489 1.511 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.976 3.873 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.913 4.123 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.534 5.698 3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.221 5.134 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.530 2.200 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.893 3.089 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.654 2.359 1.452 1.00 0.00 H new ATOM 555 N GLU A 36 -3.129 6.307 -1.673 1.00 0.00 N ATOM 556 CA GLU A 36 -3.569 7.243 -2.690 1.00 0.00 C ATOM 557 C GLU A 36 -4.047 6.511 -3.938 1.00 0.00 C ATOM 558 O GLU A 36 -5.126 6.820 -4.484 1.00 0.00 O ATOM 559 CB GLU A 36 -2.439 8.211 -3.037 1.00 0.00 C ATOM 560 CG GLU A 36 -1.888 8.938 -1.806 1.00 0.00 C ATOM 561 CD GLU A 36 -1.063 10.166 -2.145 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.514 10.986 -2.981 1.00 0.00 O ATOM 563 OE2 GLU A 36 0.028 10.339 -1.561 1.00 0.00 O ATOM 0 H GLU A 36 -2.134 6.356 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.410 7.811 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.632 7.662 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.802 8.945 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.720 9.234 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.274 8.246 -1.230 1.00 0.00 H new ATOM 570 N TYR A 37 -3.282 5.517 -4.407 1.00 0.00 N ATOM 571 CA TYR A 37 -3.631 4.826 -5.651 1.00 0.00 C ATOM 572 C TYR A 37 -4.854 3.906 -5.465 1.00 0.00 C ATOM 573 O TYR A 37 -5.672 3.785 -6.364 1.00 0.00 O ATOM 574 CB TYR A 37 -2.413 4.055 -6.231 1.00 0.00 C ATOM 575 CG TYR A 37 -2.161 2.626 -5.711 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.035 1.575 -6.016 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.044 2.326 -4.937 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.797 0.294 -5.566 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.808 1.035 -4.477 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.692 0.026 -4.797 1.00 0.00 C ATOM 581 OH TYR A 37 -1.447 -1.252 -4.361 1.00 0.00 O ATOM 0 H TYR A 37 -2.433 5.179 -3.953 1.00 0.00 H new ATOM 0 HA TYR A 37 -3.911 5.586 -6.381 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.533 4.003 -7.313 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.518 4.646 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.912 1.772 -6.615 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.346 3.112 -4.688 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.482 -0.501 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.062 0.824 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.623 -1.264 -3.830 1.00 0.00 H new ATOM 591 N ILE A 38 -4.970 3.256 -4.313 1.00 0.00 N ATOM 592 CA ILE A 38 -6.116 2.376 -4.051 1.00 0.00 C ATOM 593 C ILE A 38 -7.412 3.187 -4.033 1.00 0.00 C ATOM 594 O ILE A 38 -8.432 2.737 -4.530 1.00 0.00 O ATOM 595 CB ILE A 38 -5.967 1.531 -2.764 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.303 0.882 -2.325 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.370 2.346 -1.621 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.892 -0.093 -3.322 1.00 0.00 C ATOM 0 H ILE A 38 -4.296 3.316 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.152 1.658 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.275 0.725 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.145 0.363 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.030 1.672 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.281 1.718 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.383 2.709 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.019 3.194 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.825 -0.496 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.087 0.422 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.188 -0.908 -3.493 1.00 0.00 H new ATOM 610 N ALA A 39 -7.345 4.388 -3.468 1.00 0.00 N ATOM 611 CA ALA A 39 -8.502 5.284 -3.435 1.00 0.00 C ATOM 612 C ALA A 39 -8.877 5.742 -4.865 1.00 0.00 C ATOM 613 O ALA A 39 -10.061 5.962 -5.162 1.00 0.00 O ATOM 614 CB ALA A 39 -8.195 6.500 -2.567 1.00 0.00 C ATOM 0 H ALA A 39 -6.506 4.765 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.347 4.742 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.061 7.161 -2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.965 6.174 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.339 7.035 -2.979 1.00 0.00 H new ATOM 620 N ASP A 40 -7.881 5.899 -5.715 1.00 0.00 N ATOM 621 CA ASP A 40 -8.068 6.388 -7.088 1.00 0.00 C ATOM 622 C ASP A 40 -8.559 5.301 -8.048 1.00 0.00 C ATOM 623 O ASP A 40 -9.336 5.570 -8.959 1.00 0.00 O ATOM 624 CB ASP A 40 -6.745 6.995 -7.620 1.00 0.00 C ATOM 625 CG ASP A 40 -6.825 7.407 -9.081 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.581 8.355 -9.398 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.122 6.793 -9.919 1.00 0.00 O ATOM 0 H ASP A 40 -6.910 5.693 -5.482 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.844 7.153 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.482 7.864 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.943 6.268 -7.497 1.00 0.00 H new ATOM 632 N ASN A 41 -8.111 4.065 -7.817 1.00 0.00 N ATOM 633 CA ASN A 41 -8.378 2.958 -8.745 1.00 0.00 C ATOM 634 C ASN A 41 -9.453 2.023 -8.201 1.00 0.00 C ATOM 635 O ASN A 41 -10.236 1.450 -8.968 1.00 0.00 O ATOM 636 CB ASN A 41 -7.087 2.159 -9.005 1.00 0.00 C ATOM 637 CG ASN A 41 -6.045 2.942 -9.806 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.011 2.844 -11.030 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.207 3.712 -9.114 1.00 0.00 N ATOM 0 H ASN A 41 -7.563 3.803 -6.998 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.737 3.389 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.653 1.861 -8.050 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.336 1.244 -9.542 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.494 4.256 -9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.278 3.758 -8.098 1.00 0.00 H new ATOM 646 N GLU A 42 -9.485 1.859 -6.876 1.00 0.00 N ATOM 647 CA GLU A 42 -10.428 0.958 -6.183 1.00 0.00 C ATOM 648 C GLU A 42 -10.415 -0.424 -6.820 1.00 0.00 C ATOM 649 O GLU A 42 -11.481 -1.000 -7.098 1.00 0.00 O ATOM 650 CB GLU A 42 -11.839 1.562 -6.193 1.00 0.00 C ATOM 651 CG GLU A 42 -11.909 2.976 -5.664 1.00 0.00 C ATOM 652 CD GLU A 42 -13.325 3.442 -5.363 1.00 0.00 C ATOM 653 OE1 GLU A 42 -14.212 3.279 -6.226 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.564 3.977 -4.249 1.00 0.00 O ATOM 0 H GLU A 42 -8.854 2.350 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.112 0.847 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.221 1.548 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.497 0.930 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.311 3.045 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.460 3.651 -6.393 1.00 0.00 H new ATOM 661 N ARG A 43 -9.222 -0.961 -7.061 1.00 0.00 N ATOM 662 CA ARG A 43 -9.069 -2.283 -7.704 1.00 0.00 C ATOM 663 C ARG A 43 -7.753 -2.931 -7.305 1.00 0.00 C ATOM 664 O ARG A 43 -7.681 -4.151 -7.189 1.00 0.00 O ATOM 665 CB ARG A 43 -9.160 -2.158 -9.234 1.00 0.00 C ATOM 666 CG ARG A 43 -8.063 -1.311 -9.863 1.00 0.00 C ATOM 667 CD ARG A 43 -8.142 -1.280 -11.384 1.00 0.00 C ATOM 668 NE ARG A 43 -7.936 -2.621 -11.958 1.00 0.00 N ATOM 669 CZ ARG A 43 -8.532 -3.050 -13.067 1.00 0.00 C ATOM 670 NH1 ARG A 43 -9.385 -2.257 -13.729 1.00 0.00 N ATOM 671 NH2 ARG A 43 -8.293 -4.279 -13.523 1.00 0.00 N ATOM 0 H ARG A 43 -8.340 -0.508 -6.824 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.884 -2.920 -7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.126 -3.156 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.128 -1.729 -9.494 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.131 -0.293 -9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.091 -1.701 -9.562 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.114 -0.896 -11.692 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.390 -0.595 -11.775 1.00 0.00 H new ATOM 0 HE ARG A 43 -7.300 -3.257 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.581 -1.318 -13.383 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.838 -2.593 -14.579 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.652 -4.893 -13.021 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.751 -4.605 -14.374 1.00 0.00 H new ATOM 685 N LEU A 44 -6.709 -2.115 -7.102 1.00 0.00 N ATOM 686 CA LEU A 44 -5.363 -2.624 -6.795 1.00 0.00 C ATOM 687 C LEU A 44 -4.734 -3.273 -8.042 1.00 0.00 C ATOM 688 O LEU A 44 -5.451 -3.828 -8.867 1.00 0.00 O ATOM 689 CB LEU A 44 -5.386 -3.607 -5.610 1.00 0.00 C ATOM 690 CG LEU A 44 -5.793 -3.008 -4.253 1.00 0.00 C ATOM 691 CD1 LEU A 44 -5.974 -4.108 -3.209 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.769 -1.990 -3.794 1.00 0.00 C ATOM 0 H LEU A 44 -6.770 -1.098 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.744 -1.777 -6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.073 -4.419 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.394 -4.048 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.749 -2.499 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.262 -3.662 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.753 -4.797 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.037 -4.651 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.073 -1.576 -2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.797 -2.473 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.699 -1.188 -4.528 1.00 0.00 H new ATOM 812 N MET B 101 4.281 -13.782 11.285 1.00 0.00 N ATOM 813 CA MET B 101 4.299 -12.442 10.658 1.00 0.00 C ATOM 814 C MET B 101 4.799 -11.382 11.634 1.00 0.00 C ATOM 815 O MET B 101 5.040 -11.646 12.808 1.00 0.00 O ATOM 816 CB MET B 101 2.907 -12.030 10.186 1.00 0.00 C ATOM 817 CG MET B 101 2.412 -12.717 8.942 1.00 0.00 C ATOM 818 SD MET B 101 0.785 -12.108 8.466 1.00 0.00 S ATOM 819 CE MET B 101 0.643 -12.772 6.823 1.00 0.00 C ATOM 0 HA MET B 101 4.974 -12.509 9.804 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.198 -12.222 10.992 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.906 -10.954 10.010 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.117 -12.553 8.127 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.365 -13.793 9.111 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.315 -12.480 6.394 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.451 -12.385 6.203 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.706 -13.859 6.863 1.00 0.00 H new ATOM 829 N GLY B 102 4.900 -10.155 11.130 1.00 0.00 N ATOM 830 CA GLY B 102 5.309 -9.032 11.955 1.00 0.00 C ATOM 831 C GLY B 102 4.377 -7.853 11.760 1.00 0.00 C ATOM 832 O GLY B 102 3.888 -7.632 10.644 1.00 0.00 O ATOM 0 H GLY B 102 4.704 -9.918 10.157 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.313 -9.328 13.004 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.328 -8.741 11.702 1.00 0.00 H new ATOM 836 N SER B 103 4.133 -7.106 12.823 1.00 0.00 N ATOM 837 CA SER B 103 3.229 -5.959 12.761 1.00 0.00 C ATOM 838 C SER B 103 3.985 -4.644 12.879 1.00 0.00 C ATOM 839 O SER B 103 4.924 -4.523 13.679 1.00 0.00 O ATOM 840 CB SER B 103 2.169 -6.090 13.860 1.00 0.00 C ATOM 841 OG SER B 103 2.746 -6.401 15.115 1.00 0.00 O ATOM 0 H SER B 103 4.546 -7.269 13.741 1.00 0.00 H new ATOM 0 HA SER B 103 2.737 -5.952 11.788 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.610 -5.158 13.938 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.456 -6.867 13.586 1.00 0.00 H new ATOM 0 HG SER B 103 2.040 -6.475 15.790 1.00 0.00 H new ATOM 847 N ILE B 104 3.592 -3.666 12.084 1.00 0.00 N ATOM 848 CA ILE B 104 4.241 -2.354 12.067 1.00 0.00 C ATOM 849 C ILE B 104 3.186 -1.259 12.210 1.00 0.00 C ATOM 850 O ILE B 104 1.989 -1.517 12.022 1.00 0.00 O ATOM 851 CB ILE B 104 5.072 -2.137 10.765 1.00 0.00 C ATOM 852 CG1 ILE B 104 4.167 -2.084 9.517 1.00 0.00 C ATOM 853 CG2 ILE B 104 6.114 -3.240 10.626 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.760 -0.684 9.094 1.00 0.00 C ATOM 0 H ILE B 104 2.815 -3.752 11.429 1.00 0.00 H new ATOM 0 HA ILE B 104 4.934 -2.308 12.907 1.00 0.00 H new ATOM 0 HB ILE B 104 5.578 -1.175 10.841 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.685 -2.564 8.687 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.267 -2.667 9.711 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.691 -3.083 9.715 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.782 -3.220 11.487 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.615 -4.208 10.577 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.126 -0.741 8.210 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.211 -0.204 9.904 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.651 -0.100 8.864 1.00 0.00 H new ATOM 866 N ASN B 105 3.625 -0.046 12.510 1.00 0.00 N ATOM 867 CA ASN B 105 2.730 1.101 12.614 1.00 0.00 C ATOM 868 C ASN B 105 2.819 1.946 11.339 1.00 0.00 C ATOM 869 O ASN B 105 3.907 2.289 10.876 1.00 0.00 O ATOM 870 CB ASN B 105 3.063 1.942 13.856 1.00 0.00 C ATOM 871 CG ASN B 105 4.059 3.048 13.575 1.00 0.00 C ATOM 872 OD1 ASN B 105 3.555 4.194 13.127 1.00 0.00 O flip ATOM 873 ND2 ASN B 105 5.271 2.852 13.716 1.00 0.00 N flip ATOM 0 H ASN B 105 4.605 0.172 12.688 1.00 0.00 H new ATOM 0 HA ASN B 105 1.707 0.741 12.724 1.00 0.00 H new ATOM 0 HB2 ASN B 105 2.145 2.379 14.248 1.00 0.00 H new ATOM 0 HB3 ASN B 105 3.463 1.290 14.633 1.00 0.00 H new ATOM 0 HD21 ASN B 105 5.605 1.953 14.064 1.00 0.00 H new ATOM 0 HD22 ASN B 105 5.937 3.589 13.485 1.00 0.00 H new ATOM 880 N LEU B 106 1.674 2.239 10.790 1.00 0.00 N ATOM 881 CA LEU B 106 1.541 3.080 9.579 1.00 0.00 C ATOM 882 C LEU B 106 0.778 4.336 9.985 1.00 0.00 C ATOM 883 O LEU B 106 -0.101 4.259 10.827 1.00 0.00 O ATOM 884 CB LEU B 106 0.812 2.261 8.488 1.00 0.00 C ATOM 885 CG LEU B 106 0.559 2.944 7.131 1.00 0.00 C ATOM 886 CD1 LEU B 106 -0.707 3.817 7.146 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.772 3.758 6.665 1.00 0.00 C ATOM 0 H LEU B 106 0.781 1.909 11.157 1.00 0.00 H new ATOM 0 HA LEU B 106 2.504 3.379 9.165 1.00 0.00 H new ATOM 0 HB2 LEU B 106 1.391 1.356 8.305 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.151 1.948 8.891 1.00 0.00 H new ATOM 0 HG LEU B 106 0.397 2.141 6.412 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -0.843 4.277 6.167 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.573 3.198 7.379 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -0.603 4.595 7.902 1.00 0.00 H new ATOM 0 HD21 LEU B 106 1.551 4.223 5.704 1.00 0.00 H new ATOM 0 HD22 LEU B 106 1.995 4.532 7.400 1.00 0.00 H new ATOM 0 HD23 LEU B 106 2.634 3.099 6.559 1.00 0.00 H new ATOM 899 N ARG B 107 1.121 5.509 9.436 1.00 0.00 N ATOM 900 CA ARG B 107 0.483 6.755 9.839 1.00 0.00 C ATOM 901 C ARG B 107 0.206 7.547 8.574 1.00 0.00 C ATOM 902 O ARG B 107 1.120 7.785 7.781 1.00 0.00 O ATOM 903 CB ARG B 107 1.376 7.578 10.757 1.00 0.00 C ATOM 904 CG ARG B 107 1.696 6.941 12.093 1.00 0.00 C ATOM 905 CD ARG B 107 2.320 7.929 13.055 1.00 0.00 C ATOM 906 NE ARG B 107 3.424 8.682 12.423 1.00 0.00 N ATOM 907 CZ ARG B 107 4.090 9.667 13.009 1.00 0.00 C ATOM 908 NH1 ARG B 107 3.822 10.032 14.270 1.00 0.00 N ATOM 909 NH2 ARG B 107 5.036 10.314 12.340 1.00 0.00 N ATOM 0 H ARG B 107 1.835 5.614 8.715 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.431 6.530 10.389 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.312 7.783 10.238 1.00 0.00 H new ATOM 0 HB3 ARG B 107 0.895 8.539 10.938 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.783 6.536 12.530 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.376 6.103 11.942 1.00 0.00 H new ATOM 0 HD2 ARG B 107 1.559 8.625 13.407 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.695 7.398 13.930 1.00 0.00 H new ATOM 0 HE ARG B 107 3.691 8.427 11.472 1.00 0.00 H new ATOM 0 HH11 ARG B 107 3.094 9.549 14.797 1.00 0.00 H new ATOM 0 HH12 ARG B 107 4.346 10.793 14.703 1.00 0.00 H new ATOM 0 HH21 ARG B 107 5.249 10.053 11.377 1.00 0.00 H new ATOM 0 HH22 ARG B 107 5.550 11.072 12.789 1.00 0.00 H new ATOM 923 N ILE B 108 -1.042 7.979 8.356 1.00 0.00 N ATOM 924 CA ILE B 108 -1.350 8.842 7.223 1.00 0.00 C ATOM 925 C ILE B 108 -2.416 9.855 7.585 1.00 0.00 C ATOM 926 O ILE B 108 -3.036 9.768 8.645 1.00 0.00 O ATOM 927 CB ILE B 108 -1.850 8.068 5.948 1.00 0.00 C ATOM 928 CG1 ILE B 108 -3.283 7.520 6.152 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.875 6.955 5.566 1.00 0.00 C ATOM 930 CD1 ILE B 108 -3.407 6.470 7.244 1.00 0.00 C ATOM 0 H ILE B 108 -1.842 7.746 8.944 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.404 9.327 6.982 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.886 8.775 5.119 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.946 8.352 6.389 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.632 7.092 5.212 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -1.244 6.436 4.682 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.103 7.386 5.352 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.788 6.249 6.392 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -4.444 6.142 7.318 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.773 5.617 7.002 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -3.093 6.897 8.196 1.00 0.00 H new ATOM 942 N ASP B 109 -2.595 10.822 6.696 1.00 0.00 N ATOM 943 CA ASP B 109 -3.663 11.804 6.835 1.00 0.00 C ATOM 944 C ASP B 109 -5.019 11.102 6.959 1.00 0.00 C ATOM 945 O ASP B 109 -5.337 10.226 6.155 1.00 0.00 O ATOM 946 CB ASP B 109 -3.666 12.712 5.593 1.00 0.00 C ATOM 947 CG ASP B 109 -2.482 13.644 5.510 1.00 0.00 C ATOM 948 OD1 ASP B 109 -1.401 13.196 5.078 1.00 0.00 O ATOM 949 OD2 ASP B 109 -2.621 14.831 5.860 1.00 0.00 O ATOM 0 H ASP B 109 -2.013 10.948 5.868 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.494 12.397 7.734 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.687 12.088 4.700 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.582 13.303 5.590 1.00 0.00 H new ATOM 954 N ASP B 110 -5.815 11.506 7.936 1.00 0.00 N ATOM 955 CA ASP B 110 -7.139 10.920 8.169 1.00 0.00 C ATOM 956 C ASP B 110 -8.013 11.043 6.927 1.00 0.00 C ATOM 957 O ASP B 110 -8.814 10.146 6.613 1.00 0.00 O ATOM 958 CB ASP B 110 -7.819 11.585 9.375 1.00 0.00 C ATOM 959 CG ASP B 110 -9.190 11.002 9.659 1.00 0.00 C ATOM 960 OD1 ASP B 110 -9.272 9.972 10.368 1.00 0.00 O ATOM 961 OD2 ASP B 110 -10.200 11.550 9.173 1.00 0.00 O ATOM 0 H ASP B 110 -5.569 12.247 8.592 1.00 0.00 H new ATOM 0 HA ASP B 110 -7.007 9.860 8.388 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -7.187 11.467 10.256 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -7.913 12.655 9.191 1.00 0.00 H new ATOM 966 N GLU B 111 -7.837 12.157 6.216 1.00 0.00 N ATOM 967 CA GLU B 111 -8.593 12.442 5.007 1.00 0.00 C ATOM 968 C GLU B 111 -8.344 11.378 3.949 1.00 0.00 C ATOM 969 O GLU B 111 -9.284 10.905 3.285 1.00 0.00 O ATOM 970 CB GLU B 111 -8.207 13.825 4.451 1.00 0.00 C ATOM 971 CG GLU B 111 -6.724 13.967 4.132 1.00 0.00 C ATOM 972 CD GLU B 111 -6.367 15.304 3.504 1.00 0.00 C ATOM 973 OE1 GLU B 111 -6.416 15.420 2.256 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.019 16.245 4.253 1.00 0.00 O ATOM 0 H GLU B 111 -7.166 12.883 6.466 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.653 12.439 5.262 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -8.784 14.016 3.546 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.488 14.589 5.176 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.149 13.840 5.049 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.427 13.165 3.456 1.00 0.00 H new ATOM 981 N LEU B 112 -7.098 10.944 3.846 1.00 0.00 N ATOM 982 CA LEU B 112 -6.698 9.995 2.832 1.00 0.00 C ATOM 983 C LEU B 112 -7.135 8.598 3.237 1.00 0.00 C ATOM 984 O LEU B 112 -7.640 7.830 2.423 1.00 0.00 O ATOM 985 CB LEU B 112 -5.173 10.026 2.638 1.00 0.00 C ATOM 986 CG LEU B 112 -4.645 9.096 1.546 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.138 9.530 0.163 1.00 0.00 C ATOM 988 CD2 LEU B 112 -3.114 9.032 1.588 1.00 0.00 C ATOM 0 H LEU B 112 -6.342 11.241 4.463 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.176 10.267 1.891 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.872 11.047 2.403 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.696 9.762 3.582 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.035 8.096 1.736 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.746 8.850 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.228 9.508 0.142 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -4.792 10.542 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.756 8.365 0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.704 10.030 1.431 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.792 8.656 2.559 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.934 8.304 4.521 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.303 7.009 5.094 1.00 0.00 C ATOM 1002 C LYS B 113 -8.761 6.701 4.818 1.00 0.00 C ATOM 1003 O LYS B 113 -9.111 5.571 4.504 1.00 0.00 O ATOM 1004 CB LYS B 113 -7.006 6.994 6.606 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.428 5.712 7.337 1.00 0.00 C ATOM 1006 CD LYS B 113 -8.686 5.923 8.182 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.439 6.958 9.270 1.00 0.00 C ATOM 1008 NZ LYS B 113 -9.654 7.207 10.092 1.00 0.00 N ATOM 0 H LYS B 113 -6.514 8.950 5.189 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.704 6.230 4.622 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.936 7.142 6.752 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.512 7.841 7.069 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.609 4.922 6.608 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.613 5.375 7.978 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -9.508 6.248 7.544 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -8.988 4.978 8.634 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -7.629 6.619 9.915 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -8.113 7.893 8.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -9.722 8.221 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -10.498 6.911 9.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.592 6.664 10.977 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.623 7.719 4.924 1.00 0.00 N ATOM 1023 CA ALA B 114 -11.045 7.554 4.657 1.00 0.00 C ATOM 1024 C ALA B 114 -11.278 7.035 3.239 1.00 0.00 C ATOM 1025 O ALA B 114 -11.969 6.044 3.046 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.777 8.859 4.885 1.00 0.00 C ATOM 0 H ALA B 114 -9.354 8.665 5.194 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.442 6.812 5.350 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.839 8.721 4.682 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.644 9.175 5.920 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.376 9.622 4.218 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.678 7.703 2.250 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.878 7.340 0.839 1.00 0.00 C ATOM 1034 C ARG B 115 -10.318 5.962 0.521 1.00 0.00 C ATOM 1035 O ARG B 115 -11.008 5.119 -0.063 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.246 8.382 -0.094 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.072 9.654 -0.303 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.210 10.481 0.969 1.00 0.00 C ATOM 1039 NE ARG B 115 -11.976 11.705 0.730 1.00 0.00 N ATOM 1040 CZ ARG B 115 -11.951 12.767 1.526 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -11.186 12.796 2.606 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -12.692 13.825 1.243 1.00 0.00 N ATOM 0 H ARG B 115 -10.052 8.495 2.396 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.955 7.317 0.671 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.272 8.662 0.307 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.070 7.918 -1.065 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -10.605 10.262 -1.078 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.064 9.383 -0.665 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.702 9.887 1.739 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.220 10.737 1.347 1.00 0.00 H new ATOM 0 HE ARG B 115 -12.566 11.744 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.602 11.993 2.839 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -11.181 13.621 3.205 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -13.284 13.826 0.412 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -12.672 14.640 1.856 1.00 0.00 H new ATOM 1056 N SER B 116 -9.080 5.724 0.926 1.00 0.00 N ATOM 1057 CA SER B 116 -8.361 4.502 0.618 1.00 0.00 C ATOM 1058 C SER B 116 -9.020 3.278 1.264 1.00 0.00 C ATOM 1059 O SER B 116 -9.382 2.316 0.578 1.00 0.00 O ATOM 1060 CB SER B 116 -6.917 4.643 1.081 1.00 0.00 C ATOM 1061 OG SER B 116 -6.853 5.119 2.418 1.00 0.00 O ATOM 0 H SER B 116 -8.541 6.385 1.486 1.00 0.00 H new ATOM 0 HA SER B 116 -8.387 4.345 -0.460 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.413 3.679 1.010 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.386 5.329 0.422 1.00 0.00 H new ATOM 0 HG SER B 116 -6.981 6.091 2.426 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.153 3.333 2.581 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.754 2.248 3.349 1.00 0.00 C ATOM 1069 C TYR B 117 -11.173 1.973 2.861 1.00 0.00 C ATOM 1070 O TYR B 117 -11.602 0.814 2.809 1.00 0.00 O ATOM 1071 CB TYR B 117 -9.741 2.576 4.844 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.356 2.466 5.473 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.295 3.221 5.000 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.101 1.593 6.540 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.025 3.131 5.549 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -6.839 1.495 7.090 1.00 0.00 C ATOM 1077 CZ TYR B 117 -5.800 2.262 6.606 1.00 0.00 C ATOM 1078 OH TYR B 117 -4.568 2.174 7.148 1.00 0.00 O ATOM 0 H TYR B 117 -8.850 4.126 3.147 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.162 1.345 3.198 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.120 3.588 4.990 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.423 1.902 5.363 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.462 3.901 4.178 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -8.903 0.989 6.937 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.218 3.732 5.157 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -6.663 0.811 7.907 1.00 0.00 H new ATOM 0 HH TYR B 117 -4.109 3.035 7.059 1.00 0.00 H new ATOM 1088 N ALA B 118 -11.892 3.017 2.498 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.240 2.878 1.941 1.00 0.00 C ATOM 1090 C ALA B 118 -13.193 2.099 0.615 1.00 0.00 C ATOM 1091 O ALA B 118 -13.994 1.196 0.393 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.880 4.236 1.722 1.00 0.00 C ATOM 0 H ALA B 118 -11.569 3.981 2.576 1.00 0.00 H new ATOM 0 HA ALA B 118 -13.846 2.324 2.658 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.880 4.105 1.308 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -13.948 4.764 2.673 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.273 4.816 1.027 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.228 2.447 -0.217 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.083 1.824 -1.529 1.00 0.00 C ATOM 1100 C ALA B 119 -11.837 0.323 -1.419 1.00 0.00 C ATOM 1101 O ALA B 119 -12.411 -0.474 -2.165 1.00 0.00 O ATOM 1102 CB ALA B 119 -10.940 2.491 -2.295 1.00 0.00 C ATOM 0 H ALA B 119 -11.528 3.160 -0.010 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.018 1.964 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.836 2.022 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.157 3.552 -2.422 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.011 2.375 -1.736 1.00 0.00 H new ATOM 1108 N LEU B 120 -10.991 -0.082 -0.473 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.627 -1.479 -0.329 1.00 0.00 C ATOM 1110 C LEU B 120 -11.740 -2.280 0.354 1.00 0.00 C ATOM 1111 O LEU B 120 -12.031 -3.418 -0.046 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.269 -1.626 0.392 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.119 -0.889 1.734 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.705 -1.695 2.885 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.643 -0.586 2.001 1.00 0.00 C ATOM 0 H LEU B 120 -10.548 0.542 0.202 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.507 -1.902 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.087 -2.687 0.564 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.486 -1.273 -0.280 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.675 0.046 1.667 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.581 -1.143 3.816 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.766 -1.868 2.705 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.189 -2.652 2.959 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.545 -0.064 2.953 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.081 -1.519 2.039 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.250 0.042 1.201 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.398 -1.693 1.367 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.482 -2.388 2.053 1.00 0.00 C ATOM 1129 C GLU B 121 -14.689 -2.547 1.134 1.00 0.00 C ATOM 1130 O GLU B 121 -15.548 -3.414 1.337 1.00 0.00 O ATOM 1131 CB GLU B 121 -13.881 -1.647 3.358 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.481 -0.251 3.166 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.996 -0.272 3.049 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.677 -0.472 4.084 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.525 -0.071 1.934 1.00 0.00 O ATOM 0 H GLU B 121 -12.198 -0.757 1.719 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.125 -3.381 2.325 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.601 -2.262 3.899 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -12.998 -1.560 3.990 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.195 0.381 4.007 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.058 0.201 2.269 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.740 -1.707 0.098 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.735 -1.823 -0.958 1.00 0.00 C ATOM 1144 C LYS B 122 -15.561 -3.146 -1.685 1.00 0.00 C ATOM 1145 O LYS B 122 -16.491 -3.944 -1.770 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.583 -0.673 -1.960 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.116 0.661 -1.525 1.00 0.00 C ATOM 1148 CD LYS B 122 -15.880 1.711 -2.603 1.00 0.00 C ATOM 1149 CE LYS B 122 -16.432 3.074 -2.241 1.00 0.00 C ATOM 1150 NZ LYS B 122 -16.195 4.065 -3.327 1.00 0.00 N ATOM 0 H LYS B 122 -14.091 -0.930 -0.028 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.727 -1.778 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -14.524 -0.559 -2.193 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.084 -0.957 -2.885 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.183 0.581 -1.315 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -15.631 0.968 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -14.809 1.798 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -16.338 1.376 -3.533 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -17.502 2.995 -2.047 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -15.966 3.424 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -16.315 5.027 -2.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -15.228 3.954 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -16.877 3.907 -4.096 1.00 0.00 H new ATOM 1164 N MET B 123 -14.360 -3.348 -2.224 1.00 0.00 N ATOM 1165 CA MET B 123 -14.002 -4.591 -2.917 1.00 0.00 C ATOM 1166 C MET B 123 -14.021 -5.776 -1.954 1.00 0.00 C ATOM 1167 O MET B 123 -14.004 -6.924 -2.378 1.00 0.00 O ATOM 1168 CB MET B 123 -12.605 -4.482 -3.547 1.00 0.00 C ATOM 1169 CG MET B 123 -12.460 -3.313 -4.506 1.00 0.00 C ATOM 1170 SD MET B 123 -10.808 -3.225 -5.245 1.00 0.00 S ATOM 1171 CE MET B 123 -9.778 -3.116 -3.789 1.00 0.00 C ATOM 0 H MET B 123 -13.608 -2.659 -2.195 1.00 0.00 H new ATOM 0 HA MET B 123 -14.741 -4.752 -3.702 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.864 -4.384 -2.753 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.382 -5.407 -4.079 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.205 -3.401 -5.297 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.667 -2.384 -3.975 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.730 -3.091 -4.086 1.00 0.00 H new ATOM 0 HE2 MET B 123 -10.021 -2.207 -3.239 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.954 -3.983 -3.153 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.061 -5.478 -0.659 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.069 -6.518 0.354 1.00 0.00 C ATOM 1183 C GLY B 124 -12.671 -7.001 0.699 1.00 0.00 C ATOM 1184 O GLY B 124 -12.465 -8.127 1.130 1.00 0.00 O ATOM 0 H GLY B 124 -14.088 -4.527 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.553 -6.140 1.255 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.665 -7.360 0.002 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.691 -6.125 0.477 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.293 -6.414 0.759 1.00 0.00 C ATOM 1190 C VAL B 125 -9.914 -5.881 2.141 1.00 0.00 C ATOM 1191 O VAL B 125 -10.284 -4.760 2.497 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.360 -5.779 -0.306 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -7.893 -6.081 -0.003 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -9.739 -6.258 -1.708 1.00 0.00 C ATOM 0 H VAL B 125 -11.850 -5.193 0.095 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.167 -7.496 0.732 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.490 -4.697 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -7.262 -5.624 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -7.632 -5.675 0.975 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -7.736 -7.160 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -9.073 -5.802 -2.441 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -9.646 -7.343 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -10.768 -5.971 -1.925 1.00 0.00 H new ATOM 1204 N THR B 126 -9.189 -6.689 2.896 1.00 0.00 N ATOM 1205 CA THR B 126 -8.658 -6.280 4.174 1.00 0.00 C ATOM 1206 C THR B 126 -7.509 -5.279 3.959 1.00 0.00 C ATOM 1207 O THR B 126 -6.646 -5.517 3.096 1.00 0.00 O ATOM 1208 CB THR B 126 -8.168 -7.509 4.973 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.264 -8.381 5.261 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.502 -7.101 6.271 1.00 0.00 C ATOM 0 H THR B 126 -8.955 -7.647 2.635 1.00 0.00 H new ATOM 0 HA THR B 126 -9.446 -5.795 4.750 1.00 0.00 H new ATOM 0 HB THR B 126 -7.434 -8.027 4.356 1.00 0.00 H new ATOM 0 HG1 THR B 126 -8.941 -9.156 5.766 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.171 -7.991 6.805 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.643 -6.466 6.055 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.213 -6.551 6.888 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.479 -4.148 4.693 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.426 -3.133 4.552 1.00 0.00 C ATOM 1220 C PRO B 127 -5.019 -3.750 4.623 1.00 0.00 C ATOM 1221 O PRO B 127 -4.135 -3.399 3.828 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.664 -2.163 5.714 1.00 0.00 C ATOM 1223 CG PRO B 127 -7.656 -2.843 6.615 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.460 -3.761 5.729 1.00 0.00 C ATOM 0 HA PRO B 127 -6.472 -2.639 3.582 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -5.735 -1.951 6.244 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.051 -1.209 5.355 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.149 -3.404 7.401 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.299 -2.114 7.108 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -8.835 -4.626 6.276 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.325 -3.255 5.300 1.00 0.00 H new ATOM 1232 N SER B 128 -4.843 -4.679 5.563 1.00 0.00 N ATOM 1233 CA SER B 128 -3.578 -5.385 5.749 1.00 0.00 C ATOM 1234 C SER B 128 -3.191 -6.156 4.473 1.00 0.00 C ATOM 1235 O SER B 128 -2.001 -6.299 4.179 1.00 0.00 O ATOM 1236 CB SER B 128 -3.677 -6.345 6.947 1.00 0.00 C ATOM 1237 OG SER B 128 -4.009 -5.632 8.122 1.00 0.00 O ATOM 0 H SER B 128 -5.574 -4.962 6.216 1.00 0.00 H new ATOM 0 HA SER B 128 -2.799 -4.650 5.952 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.432 -7.106 6.750 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.729 -6.865 7.085 1.00 0.00 H new ATOM 0 HG SER B 128 -4.071 -6.255 8.876 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.191 -6.615 3.723 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.945 -7.373 2.494 1.00 0.00 C ATOM 1245 C GLU B 129 -3.497 -6.414 1.389 1.00 0.00 C ATOM 1246 O GLU B 129 -2.490 -6.661 0.715 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.203 -8.109 2.053 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.679 -9.171 3.054 1.00 0.00 C ATOM 1249 CD GLU B 129 -6.881 -9.952 2.546 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -7.935 -9.352 2.288 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -6.756 -11.199 2.422 1.00 0.00 O ATOM 0 H GLU B 129 -5.177 -6.477 3.942 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.164 -8.109 2.686 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -6.002 -7.384 1.898 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -5.016 -8.587 1.091 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -4.862 -9.862 3.262 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -5.936 -8.688 3.997 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.218 -5.304 1.217 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.868 -4.300 0.222 1.00 0.00 C ATOM 1260 C ALA B 130 -2.426 -3.803 0.394 1.00 0.00 C ATOM 1261 O ALA B 130 -1.710 -3.612 -0.568 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.852 -3.135 0.278 1.00 0.00 C ATOM 0 H ALA B 130 -5.052 -5.081 1.760 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.932 -4.769 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.579 -2.392 -0.471 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.859 -3.500 0.077 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.822 -2.680 1.268 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.028 -3.611 1.648 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.659 -3.188 1.968 1.00 0.00 C ATOM 1270 C LEU B 131 0.309 -4.348 1.761 1.00 0.00 C ATOM 1271 O LEU B 131 1.474 -4.140 1.389 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.589 -2.663 3.419 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.411 -1.387 3.701 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -1.199 -0.928 5.137 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -1.024 -0.285 2.721 1.00 0.00 C ATOM 0 H LEU B 131 -2.629 -3.740 2.462 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.371 -2.378 1.299 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -0.931 -3.451 4.090 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.454 -2.465 3.666 1.00 0.00 H new ATOM 0 HG LEU B 131 -2.469 -1.613 3.566 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.785 -0.027 5.321 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -1.518 -1.714 5.821 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.143 -0.713 5.298 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -1.610 0.610 2.930 1.00 0.00 H new ATOM 0 HD22 LEU B 131 0.036 -0.058 2.830 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -1.221 -0.618 1.702 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.163 -5.574 1.973 1.00 0.00 N ATOM 1288 CA ARG B 132 0.670 -6.758 1.800 1.00 0.00 C ATOM 1289 C ARG B 132 1.151 -6.869 0.355 1.00 0.00 C ATOM 1290 O ARG B 132 2.347 -7.001 0.091 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.116 -8.015 2.184 1.00 0.00 C ATOM 1292 CG ARG B 132 0.738 -9.279 2.271 1.00 0.00 C ATOM 1293 CD ARG B 132 -0.092 -10.532 2.023 1.00 0.00 C ATOM 1294 NE ARG B 132 0.505 -11.739 2.620 1.00 0.00 N ATOM 1295 CZ ARG B 132 -0.212 -12.747 3.103 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -1.531 -12.764 3.034 1.00 0.00 N ATOM 1297 NH2 ARG B 132 0.418 -13.797 3.668 1.00 0.00 N ATOM 0 H ARG B 132 -1.120 -5.772 2.265 1.00 0.00 H new ATOM 0 HA ARG B 132 1.539 -6.666 2.451 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.600 -7.849 3.146 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.908 -8.174 1.452 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.545 -9.225 1.540 1.00 0.00 H new ATOM 0 HG3 ARG B 132 1.203 -9.338 3.255 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -1.092 -10.387 2.431 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.205 -10.681 0.949 1.00 0.00 H new ATOM 0 HE ARG B 132 1.522 -11.804 2.665 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.029 -11.987 2.600 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -2.051 -13.554 3.415 1.00 0.00 H new ATOM 0 HH21 ARG B 132 1.436 -13.812 3.722 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -0.124 -14.576 4.042 1.00 0.00 H new ATOM 1311 N LEU B 133 0.211 -6.790 -0.588 1.00 0.00 N ATOM 1312 CA LEU B 133 0.540 -6.884 -2.009 1.00 0.00 C ATOM 1313 C LEU B 133 1.330 -5.661 -2.465 1.00 0.00 C ATOM 1314 O LEU B 133 2.087 -5.719 -3.435 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.705 -7.064 -2.872 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.812 -6.015 -2.679 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -2.062 -5.203 -3.943 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.084 -6.711 -2.213 1.00 0.00 C ATOM 0 H LEU B 133 -0.782 -6.661 -0.393 1.00 0.00 H new ATOM 0 HA LEU B 133 1.161 -7.771 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.402 -7.056 -3.919 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.125 -8.049 -2.669 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.485 -5.305 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.852 -4.475 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -1.148 -4.682 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -2.365 -5.870 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.873 -5.972 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.396 -7.439 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -2.895 -7.221 -1.269 1.00 0.00 H new ATOM 1330 N MET B 134 1.157 -4.547 -1.745 1.00 0.00 N ATOM 1331 CA MET B 134 1.937 -3.347 -2.003 1.00 0.00 C ATOM 1332 C MET B 134 3.413 -3.613 -1.709 1.00 0.00 C ATOM 1333 O MET B 134 4.286 -3.242 -2.490 1.00 0.00 O ATOM 1334 CB MET B 134 1.421 -2.161 -1.166 1.00 0.00 C ATOM 1335 CG MET B 134 2.423 -1.012 -1.050 1.00 0.00 C ATOM 1336 SD MET B 134 3.754 -1.353 0.105 1.00 0.00 S ATOM 1337 CE MET B 134 4.782 0.091 -0.083 1.00 0.00 C ATOM 0 H MET B 134 0.485 -4.458 -0.983 1.00 0.00 H new ATOM 0 HA MET B 134 1.828 -3.083 -3.055 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.500 -1.785 -1.612 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.169 -2.515 -0.166 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.847 -0.807 -2.033 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.898 -0.110 -0.734 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.463 0.165 0.765 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.357 0.010 -1.005 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.155 0.981 -0.124 1.00 0.00 H new ATOM 1347 N LEU B 135 3.676 -4.292 -0.582 1.00 0.00 N ATOM 1348 CA LEU B 135 5.047 -4.585 -0.187 1.00 0.00 C ATOM 1349 C LEU B 135 5.699 -5.471 -1.229 1.00 0.00 C ATOM 1350 O LEU B 135 6.909 -5.409 -1.463 1.00 0.00 O ATOM 1351 CB LEU B 135 5.079 -5.234 1.200 1.00 0.00 C ATOM 1352 CG LEU B 135 4.687 -4.304 2.367 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.856 -5.009 3.701 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.509 -3.024 2.345 1.00 0.00 C ATOM 0 H LEU B 135 2.963 -4.641 0.059 1.00 0.00 H new ATOM 0 HA LEU B 135 5.612 -3.655 -0.126 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.407 -6.092 1.198 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.083 -5.616 1.382 1.00 0.00 H new ATOM 0 HG LEU B 135 3.636 -4.042 2.242 1.00 0.00 H new ATOM 0 HD11 LEU B 135 4.573 -4.333 4.508 1.00 0.00 H new ATOM 0 HD12 LEU B 135 4.219 -5.893 3.728 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.897 -5.308 3.825 1.00 0.00 H new ATOM 0 HD21 LEU B 135 5.212 -2.387 3.178 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.567 -3.270 2.435 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.337 -2.497 1.406 1.00 0.00 H new ATOM 1366 N GLU B 136 4.879 -6.290 -1.879 1.00 0.00 N ATOM 1367 CA GLU B 136 5.345 -7.147 -2.947 1.00 0.00 C ATOM 1368 C GLU B 136 5.885 -6.332 -4.132 1.00 0.00 C ATOM 1369 O GLU B 136 6.964 -6.620 -4.664 1.00 0.00 O ATOM 1370 CB GLU B 136 4.226 -8.078 -3.415 1.00 0.00 C ATOM 1371 CG GLU B 136 3.585 -8.851 -2.285 1.00 0.00 C ATOM 1372 CD GLU B 136 2.763 -10.043 -2.765 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.334 -11.139 -2.917 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.540 -9.891 -2.995 1.00 0.00 O ATOM 0 H GLU B 136 3.883 -6.374 -1.678 1.00 0.00 H new ATOM 0 HA GLU B 136 6.165 -7.747 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.462 -7.490 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.628 -8.780 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.362 -9.203 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.943 -8.181 -1.713 1.00 0.00 H new ATOM 1381 N TYR B 137 5.142 -5.299 -4.564 1.00 0.00 N ATOM 1382 CA TYR B 137 5.523 -4.537 -5.756 1.00 0.00 C ATOM 1383 C TYR B 137 6.732 -3.643 -5.477 1.00 0.00 C ATOM 1384 O TYR B 137 7.588 -3.487 -6.340 1.00 0.00 O ATOM 1385 CB TYR B 137 4.334 -3.740 -6.322 1.00 0.00 C ATOM 1386 CG TYR B 137 4.068 -2.347 -5.732 1.00 0.00 C ATOM 1387 CD1 TYR B 137 4.959 -1.289 -5.969 1.00 0.00 C ATOM 1388 CD2 TYR B 137 2.930 -2.092 -4.974 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.710 -0.037 -5.452 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.682 -0.829 -4.466 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.579 0.199 -4.705 1.00 0.00 C ATOM 1392 OH TYR B 137 3.340 1.460 -4.194 1.00 0.00 O ATOM 0 H TYR B 137 4.286 -4.979 -4.110 1.00 0.00 H new ATOM 0 HA TYR B 137 5.819 -5.250 -6.525 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.485 -3.627 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.433 -4.339 -6.188 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.846 -1.458 -6.561 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.230 -2.891 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.408 0.766 -5.635 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.791 -0.645 -3.884 1.00 0.00 H new ATOM 0 HH TYR B 137 2.498 1.455 -3.692 1.00 0.00 H new ATOM 1402 N ILE B 138 6.812 -3.055 -4.285 1.00 0.00 N ATOM 1403 CA ILE B 138 7.950 -2.201 -3.944 1.00 0.00 C ATOM 1404 C ILE B 138 9.242 -3.019 -3.916 1.00 0.00 C ATOM 1405 O ILE B 138 10.290 -2.557 -4.357 1.00 0.00 O ATOM 1406 CB ILE B 138 7.755 -1.447 -2.589 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.067 -0.808 -2.076 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.163 -2.361 -1.530 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.646 0.225 -3.009 1.00 0.00 C ATOM 0 H ILE B 138 6.114 -3.151 -3.548 1.00 0.00 H new ATOM 0 HA ILE B 138 8.019 -1.442 -4.723 1.00 0.00 H new ATOM 0 HB ILE B 138 7.052 -0.638 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.880 -0.345 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.805 -1.594 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.040 -1.807 -0.599 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.193 -2.727 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.831 -3.206 -1.364 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.564 0.628 -2.581 1.00 0.00 H new ATOM 0 HD12 ILE B 138 9.866 -0.237 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE B 138 8.927 1.032 -3.150 1.00 0.00 H new ATOM 1421 N ALA B 139 9.155 -4.257 -3.449 1.00 0.00 N ATOM 1422 CA ALA B 139 10.309 -5.147 -3.428 1.00 0.00 C ATOM 1423 C ALA B 139 10.733 -5.526 -4.854 1.00 0.00 C ATOM 1424 O ALA B 139 11.911 -5.742 -5.117 1.00 0.00 O ATOM 1425 CB ALA B 139 9.968 -6.406 -2.642 1.00 0.00 C ATOM 0 H ALA B 139 8.298 -4.668 -3.080 1.00 0.00 H new ATOM 0 HA ALA B 139 11.139 -4.628 -2.949 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.832 -7.071 -2.627 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.700 -6.136 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.128 -6.914 -3.115 1.00 0.00 H new ATOM 1431 N ASP B 140 9.764 -5.624 -5.746 1.00 0.00 N ATOM 1432 CA ASP B 140 9.986 -6.047 -7.147 1.00 0.00 C ATOM 1433 C ASP B 140 10.523 -4.894 -8.011 1.00 0.00 C ATOM 1434 O ASP B 140 11.324 -5.103 -8.928 1.00 0.00 O ATOM 1435 CB ASP B 140 8.685 -6.594 -7.745 1.00 0.00 C ATOM 1436 CG ASP B 140 8.818 -7.038 -9.192 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.317 -8.161 -9.419 1.00 0.00 O ATOM 1438 OD2 ASP B 140 8.390 -6.308 -10.101 1.00 0.00 O ATOM 0 H ASP B 140 8.789 -5.414 -5.533 1.00 0.00 H new ATOM 0 HA ASP B 140 10.740 -6.835 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.346 -7.438 -7.145 1.00 0.00 H new ATOM 0 HB3 ASP B 140 7.914 -5.826 -7.679 1.00 0.00 H new ATOM 1443 N ASN B 141 10.072 -3.673 -7.721 1.00 0.00 N ATOM 1444 CA ASN B 141 10.375 -2.508 -8.570 1.00 0.00 C ATOM 1445 C ASN B 141 11.432 -1.613 -7.954 1.00 0.00 C ATOM 1446 O ASN B 141 12.240 -1.017 -8.658 1.00 0.00 O ATOM 1447 CB ASN B 141 9.090 -1.708 -8.861 1.00 0.00 C ATOM 1448 CG ASN B 141 8.111 -2.477 -9.724 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.104 -2.357 -10.955 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.282 -3.300 -9.097 1.00 0.00 N ATOM 0 H ASN B 141 9.496 -3.460 -6.907 1.00 0.00 H new ATOM 0 HA ASN B 141 10.780 -2.885 -9.509 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.609 -1.444 -7.919 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.352 -0.774 -9.358 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.614 -3.856 -9.631 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.312 -3.377 -8.080 1.00 0.00 H new ATOM 1457 N GLU B 142 11.428 -1.514 -6.624 1.00 0.00 N ATOM 1458 CA GLU B 142 12.374 -0.638 -5.909 1.00 0.00 C ATOM 1459 C GLU B 142 12.313 0.797 -6.442 1.00 0.00 C ATOM 1460 O GLU B 142 13.353 1.430 -6.663 1.00 0.00 O ATOM 1461 CB GLU B 142 13.795 -1.190 -6.042 1.00 0.00 C ATOM 1462 CG GLU B 142 13.952 -2.612 -5.522 1.00 0.00 C ATOM 1463 CD GLU B 142 15.345 -3.176 -5.774 1.00 0.00 C ATOM 1464 OE1 GLU B 142 16.293 -2.830 -5.028 1.00 0.00 O ATOM 1465 OE2 GLU B 142 15.519 -3.948 -6.734 1.00 0.00 O ATOM 0 H GLU B 142 10.786 -2.024 -6.017 1.00 0.00 H new ATOM 0 HA GLU B 142 12.091 -0.617 -4.857 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.089 -1.162 -7.091 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.481 -0.537 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.745 -2.629 -4.452 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.212 -3.254 -6.000 1.00 0.00 H new ATOM 1472 N ARG B 143 11.110 1.341 -6.634 1.00 0.00 N ATOM 1473 CA ARG B 143 10.974 2.693 -7.198 1.00 0.00 C ATOM 1474 C ARG B 143 9.671 3.378 -6.766 1.00 0.00 C ATOM 1475 O ARG B 143 9.635 4.600 -6.626 1.00 0.00 O ATOM 1476 CB ARG B 143 11.048 2.651 -8.726 1.00 0.00 C ATOM 1477 CG ARG B 143 9.835 1.999 -9.387 1.00 0.00 C ATOM 1478 CD ARG B 143 9.892 2.076 -10.904 1.00 0.00 C ATOM 1479 NE ARG B 143 10.947 1.226 -11.473 1.00 0.00 N ATOM 1480 CZ ARG B 143 10.843 0.636 -12.654 1.00 0.00 C ATOM 1481 NH1 ARG B 143 9.792 0.836 -13.431 1.00 0.00 N ATOM 1482 NH2 ARG B 143 11.814 -0.173 -13.088 1.00 0.00 N ATOM 0 H ARG B 143 10.228 0.879 -6.413 1.00 0.00 H new ATOM 0 HA ARG B 143 11.805 3.280 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.152 3.668 -9.103 1.00 0.00 H new ATOM 0 HB3 ARG B 143 11.946 2.108 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.775 0.955 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG B 143 8.926 2.487 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG B 143 8.928 1.777 -11.316 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.061 3.110 -11.206 1.00 0.00 H new ATOM 0 HE ARG B 143 11.800 1.084 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG B 143 9.041 1.455 -13.124 1.00 0.00 H new ATOM 0 HH12 ARG B 143 9.732 0.372 -14.337 1.00 0.00 H new ATOM 0 HH21 ARG B 143 12.638 -0.337 -12.509 1.00 0.00 H new ATOM 0 HH22 ARG B 143 11.731 -0.626 -13.998 1.00 0.00 H new ATOM 1496 N LEU B 144 8.614 2.575 -6.582 1.00 0.00 N ATOM 1497 CA LEU B 144 7.267 3.101 -6.290 1.00 0.00 C ATOM 1498 C LEU B 144 6.648 3.743 -7.549 1.00 0.00 C ATOM 1499 O LEU B 144 7.382 4.235 -8.413 1.00 0.00 O ATOM 1500 CB LEU B 144 7.292 4.094 -5.115 1.00 0.00 C ATOM 1501 CG LEU B 144 7.710 3.508 -3.762 1.00 0.00 C ATOM 1502 CD1 LEU B 144 7.816 4.616 -2.711 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.741 2.425 -3.308 1.00 0.00 C ATOM 0 H LEU B 144 8.663 1.557 -6.630 1.00 0.00 H new ATOM 0 HA LEU B 144 6.638 2.262 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU B 144 7.973 4.907 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.299 4.531 -5.010 1.00 0.00 H new ATOM 0 HG LEU B 144 8.691 3.047 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.114 4.184 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.561 5.347 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU B 144 6.849 5.107 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU B 144 7.064 2.028 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.742 2.849 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.723 1.621 -4.044 1.00 0.00 H new