USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 944 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 94 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 132 MET CE :methyl -115:sc= -3.4! (180deg=-6.01!) USER MOD Set 2.1: A 79 THR OG1 : rot 180:sc= -0.0395 USER MOD Set 2.2: A 82 THR OG1 : rot -120:sc= 0.0156 USER MOD Set 3.1: A 49 THR OG1 : rot -80:sc= 2.29 USER MOD Set 3.2: A 51 THR OG1 : rot -98:sc= 0.587 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.137 (180deg=-0.687) USER MOD Single : A 1 MET N :NH3+ -163:sc= 2.39 (180deg=2.05) USER MOD Single : A 2 GLN :FLIP amide:sc= -0.0379 F(o=-1.3!,f=-0.038) USER MOD Single : A 3 TYR OH : rot -67:sc= 0.252 USER MOD Single : A 4 LYS NZ :NH3+ 166:sc= 0.655 (180deg=0.279) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc= -0.0183 (180deg=-0.23) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0601) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.0149 (180deg=-0.317) USER MOD Single : A 32 GLN : amide:sc= -0.196 K(o=-0.2,f=-0.83) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.08 K(o=1.1,f=-0.15) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.000855 USER MOD Single : A 45 TYR OH : rot 180:sc= -1.42! USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= -1.36! (180deg=-3.06!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 36:sc= 0.268 USER MOD Single : A 72 SER OG : rot 150:sc= 0.987 USER MOD Single : A 74 LYS NZ :NH3+ 163:sc= 0.261 (180deg=0.129) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= -0.0148 (180deg=-0.246) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.8!) USER MOD Single : A 122 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00624) USER MOD Single : A 129 MET CE :methyl 165:sc= -3.61! (180deg=-3.82!) USER MOD Single : A 145 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 146 MET CE :methyl -171:sc= -2.32 (180deg=-2.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.498 -39.191 9.096 1.00 0.00 N ATOM 2 CA MET A 1 -7.634 -37.737 9.315 1.00 0.00 C ATOM 3 C MET A 1 -7.889 -37.034 7.990 1.00 0.00 C ATOM 4 O MET A 1 -7.520 -37.540 6.928 1.00 0.00 O ATOM 5 CB MET A 1 -6.372 -37.169 9.971 1.00 0.00 C ATOM 6 CG MET A 1 -6.099 -37.725 11.360 1.00 0.00 C ATOM 7 SD MET A 1 -4.614 -37.025 12.110 1.00 0.00 S ATOM 8 CE MET A 1 -5.067 -35.294 12.216 1.00 0.00 C ATOM 0 H1 MET A 1 -7.613 -39.691 10.001 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.228 -39.511 8.429 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.557 -39.396 8.704 1.00 0.00 H new ATOM 0 HA MET A 1 -8.479 -37.566 9.982 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.515 -37.379 9.331 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.464 -36.085 10.035 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.956 -37.523 12.003 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.995 -38.808 11.299 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.403 -34.786 12.915 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.978 -34.834 11.232 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.096 -35.208 12.565 1.00 0.00 H new ATOM 20 N GLN A 2 -8.509 -35.867 8.054 1.00 0.00 N ATOM 21 CA GLN A 2 -8.850 -35.119 6.855 1.00 0.00 C ATOM 22 C GLN A 2 -7.793 -34.063 6.568 1.00 0.00 C ATOM 23 O GLN A 2 -7.528 -33.193 7.401 1.00 0.00 O ATOM 24 CB GLN A 2 -10.216 -34.455 7.011 1.00 0.00 C ATOM 25 CG GLN A 2 -10.692 -33.751 5.750 1.00 0.00 C ATOM 26 CD GLN A 2 -11.969 -32.961 5.958 1.00 0.00 C ATOM 27 OE1 GLN A 2 -12.147 -32.416 7.152 1.00 0.00 O flip ATOM 28 NE2 GLN A 2 -12.781 -32.828 5.046 1.00 0.00 N flip ATOM 0 H GLN A 2 -8.787 -35.416 8.926 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.889 -35.816 6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.949 -35.210 7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.170 -33.733 7.826 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.909 -33.079 5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.853 -34.491 4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.607 -33.264 4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.629 -32.282 5.194 1.00 0.00 H new ATOM 37 N TYR A 3 -7.189 -34.148 5.395 1.00 0.00 N ATOM 38 CA TYR A 3 -6.174 -33.191 4.990 1.00 0.00 C ATOM 39 C TYR A 3 -6.631 -32.420 3.758 1.00 0.00 C ATOM 40 O TYR A 3 -7.332 -32.958 2.901 1.00 0.00 O ATOM 41 CB TYR A 3 -4.846 -33.899 4.714 1.00 0.00 C ATOM 42 CG TYR A 3 -4.255 -34.575 5.931 1.00 0.00 C ATOM 43 CD1 TYR A 3 -4.680 -35.838 6.320 1.00 0.00 C ATOM 44 CD2 TYR A 3 -3.279 -33.946 6.693 1.00 0.00 C ATOM 45 CE1 TYR A 3 -4.150 -36.455 7.433 1.00 0.00 C ATOM 46 CE2 TYR A 3 -2.745 -34.559 7.811 1.00 0.00 C ATOM 47 CZ TYR A 3 -3.184 -35.815 8.173 1.00 0.00 C ATOM 48 OH TYR A 3 -2.656 -36.434 9.281 1.00 0.00 O ATOM 0 H TYR A 3 -7.385 -34.873 4.704 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.024 -32.484 5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.997 -34.644 3.933 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.130 -33.173 4.329 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.438 -36.345 5.741 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.932 -32.964 6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -4.492 -37.438 7.723 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -1.989 -34.058 8.397 1.00 0.00 H new ATOM 0 HH TYR A 3 -3.347 -36.514 9.972 1.00 0.00 H new ATOM 58 N LYS A 4 -6.229 -31.161 3.683 1.00 0.00 N ATOM 59 CA LYS A 4 -6.637 -30.268 2.613 1.00 0.00 C ATOM 60 C LYS A 4 -5.424 -29.804 1.816 1.00 0.00 C ATOM 61 O LYS A 4 -4.485 -29.249 2.377 1.00 0.00 O ATOM 62 CB LYS A 4 -7.366 -29.061 3.219 1.00 0.00 C ATOM 63 CG LYS A 4 -7.457 -27.844 2.304 1.00 0.00 C ATOM 64 CD LYS A 4 -8.839 -27.675 1.696 1.00 0.00 C ATOM 65 CE LYS A 4 -9.163 -28.773 0.702 1.00 0.00 C ATOM 66 NZ LYS A 4 -10.433 -28.493 -0.017 1.00 0.00 N ATOM 0 H LYS A 4 -5.607 -30.729 4.367 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.307 -30.798 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.375 -29.366 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.857 -28.770 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.200 -26.948 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.721 -27.938 1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.586 -27.673 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.900 -26.707 1.199 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.349 -28.868 -0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.240 -29.727 1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.510 -29.121 -0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.237 -28.660 0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.442 -27.502 -0.333 1.00 0.00 H new ATOM 80 N LEU A 5 -5.435 -30.047 0.518 1.00 0.00 N ATOM 81 CA LEU A 5 -4.380 -29.552 -0.352 1.00 0.00 C ATOM 82 C LEU A 5 -4.812 -28.251 -1.008 1.00 0.00 C ATOM 83 O LEU A 5 -5.856 -28.191 -1.661 1.00 0.00 O ATOM 84 CB LEU A 5 -4.028 -30.585 -1.427 1.00 0.00 C ATOM 85 CG LEU A 5 -2.991 -30.127 -2.461 1.00 0.00 C ATOM 86 CD1 LEU A 5 -1.653 -29.835 -1.801 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.827 -31.174 -3.554 1.00 0.00 C ATOM 0 H LEU A 5 -6.161 -30.583 0.042 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.494 -29.372 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.655 -31.484 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.941 -30.865 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.353 -29.204 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.937 -29.513 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.778 -29.046 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.284 -30.737 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.088 -30.831 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.494 -32.113 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.782 -31.328 -4.056 1.00 0.00 H new ATOM 99 N ILE A 6 -4.016 -27.216 -0.809 1.00 0.00 N ATOM 100 CA ILE A 6 -4.241 -25.933 -1.450 1.00 0.00 C ATOM 101 C ILE A 6 -3.127 -25.672 -2.451 1.00 0.00 C ATOM 102 O ILE A 6 -1.979 -25.430 -2.071 1.00 0.00 O ATOM 103 CB ILE A 6 -4.290 -24.776 -0.424 1.00 0.00 C ATOM 104 CG1 ILE A 6 -5.468 -24.961 0.537 1.00 0.00 C ATOM 105 CG2 ILE A 6 -4.383 -23.427 -1.131 1.00 0.00 C ATOM 106 CD1 ILE A 6 -6.819 -24.954 -0.146 1.00 0.00 C ATOM 0 H ILE A 6 -3.198 -27.241 -0.200 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.207 -25.973 -1.953 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.366 -24.794 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.345 -25.904 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -5.444 -24.167 1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.416 -22.629 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.512 -23.291 -1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.288 -23.396 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.604 -25.090 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.964 -24.002 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.864 -25.765 -0.873 1.00 0.00 H new ATOM 118 N LEU A 7 -3.450 -25.754 -3.727 1.00 0.00 N ATOM 119 CA LEU A 7 -2.453 -25.533 -4.751 1.00 0.00 C ATOM 120 C LEU A 7 -2.385 -24.060 -5.106 1.00 0.00 C ATOM 121 O LEU A 7 -3.268 -23.526 -5.773 1.00 0.00 O ATOM 122 CB LEU A 7 -2.723 -26.383 -5.997 1.00 0.00 C ATOM 123 CG LEU A 7 -2.690 -27.895 -5.764 1.00 0.00 C ATOM 124 CD1 LEU A 7 -4.074 -28.419 -5.420 1.00 0.00 C ATOM 125 CD2 LEU A 7 -2.123 -28.615 -6.976 1.00 0.00 C ATOM 0 H LEU A 7 -4.384 -25.970 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.487 -25.843 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.700 -26.113 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.985 -26.131 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.034 -28.093 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.026 -29.496 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.432 -27.932 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.758 -28.205 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.109 -29.689 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -2.745 -28.407 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.108 -28.266 -7.164 1.00 0.00 H new ATOM 137 N ASN A 8 -1.338 -23.411 -4.632 1.00 0.00 N ATOM 138 CA ASN A 8 -1.119 -22.000 -4.902 1.00 0.00 C ATOM 139 C ASN A 8 -0.154 -21.871 -6.064 1.00 0.00 C ATOM 140 O ASN A 8 0.787 -21.073 -6.029 1.00 0.00 O ATOM 141 CB ASN A 8 -0.526 -21.316 -3.673 1.00 0.00 C ATOM 142 CG ASN A 8 -0.864 -19.840 -3.599 1.00 0.00 C ATOM 143 OD1 ASN A 8 -1.071 -19.180 -4.619 1.00 0.00 O ATOM 144 ND2 ASN A 8 -0.919 -19.312 -2.384 1.00 0.00 N ATOM 0 H ASN A 8 -0.618 -23.843 -4.052 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.069 -21.524 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.892 -21.813 -2.775 1.00 0.00 H new ATOM 0 HB3 ASN A 8 0.557 -21.435 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.140 -18.323 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.741 -19.895 -1.566 1.00 0.00 H new ATOM 151 N GLY A 9 -0.387 -22.676 -7.085 1.00 0.00 N ATOM 152 CA GLY A 9 0.509 -22.709 -8.208 1.00 0.00 C ATOM 153 C GLY A 9 0.407 -21.459 -9.055 1.00 0.00 C ATOM 154 O GLY A 9 -0.518 -20.661 -8.891 1.00 0.00 O ATOM 0 H GLY A 9 -1.185 -23.308 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.533 -22.822 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.287 -23.582 -8.822 1.00 0.00 H new ATOM 158 N LYS A 10 1.355 -21.282 -9.959 1.00 0.00 N ATOM 159 CA LYS A 10 1.342 -20.141 -10.860 1.00 0.00 C ATOM 160 C LYS A 10 0.434 -20.453 -12.044 1.00 0.00 C ATOM 161 O LYS A 10 -0.048 -19.560 -12.741 1.00 0.00 O ATOM 162 CB LYS A 10 2.768 -19.826 -11.324 1.00 0.00 C ATOM 163 CG LYS A 10 2.900 -18.511 -12.075 1.00 0.00 C ATOM 164 CD LYS A 10 4.352 -18.213 -12.414 1.00 0.00 C ATOM 165 CE LYS A 10 4.500 -16.871 -13.114 1.00 0.00 C ATOM 166 NZ LYS A 10 4.056 -15.737 -12.257 1.00 0.00 N ATOM 0 H LYS A 10 2.145 -21.914 -10.089 1.00 0.00 H new ATOM 0 HA LYS A 10 0.956 -19.262 -10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.425 -19.803 -10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.117 -20.635 -11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.311 -18.552 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.492 -17.701 -11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.947 -18.215 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.746 -19.003 -13.053 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.542 -16.724 -13.397 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.918 -16.878 -14.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.388 -14.841 -12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 3.017 -15.729 -12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.452 -15.848 -11.302 1.00 0.00 H new ATOM 180 N THR A 11 0.194 -21.739 -12.248 1.00 0.00 N ATOM 181 CA THR A 11 -0.682 -22.199 -13.305 1.00 0.00 C ATOM 182 C THR A 11 -1.852 -22.997 -12.727 1.00 0.00 C ATOM 183 O THR A 11 -3.012 -22.747 -13.062 1.00 0.00 O ATOM 184 CB THR A 11 0.090 -23.075 -14.311 1.00 0.00 C ATOM 185 OG1 THR A 11 1.243 -22.368 -14.787 1.00 0.00 O ATOM 186 CG2 THR A 11 -0.792 -23.469 -15.486 1.00 0.00 C ATOM 0 H THR A 11 0.601 -22.487 -11.686 1.00 0.00 H new ATOM 0 HA THR A 11 -1.070 -21.321 -13.822 1.00 0.00 H new ATOM 0 HB THR A 11 0.404 -23.985 -13.799 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.731 -22.930 -15.425 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.220 -24.086 -16.179 1.00 0.00 H new ATOM 0 HG22 THR A 11 -1.652 -24.032 -15.123 1.00 0.00 H new ATOM 0 HG23 THR A 11 -1.137 -22.571 -15.999 1.00 0.00 H new ATOM 194 N LEU A 12 -1.542 -23.945 -11.851 1.00 0.00 N ATOM 195 CA LEU A 12 -2.556 -24.821 -11.281 1.00 0.00 C ATOM 196 C LEU A 12 -2.941 -24.357 -9.878 1.00 0.00 C ATOM 197 O LEU A 12 -2.149 -24.444 -8.938 1.00 0.00 O ATOM 198 CB LEU A 12 -2.036 -26.268 -11.252 1.00 0.00 C ATOM 199 CG LEU A 12 -3.102 -27.376 -11.193 1.00 0.00 C ATOM 200 CD1 LEU A 12 -3.740 -27.473 -9.815 1.00 0.00 C ATOM 201 CD2 LEU A 12 -4.163 -27.143 -12.254 1.00 0.00 C ATOM 0 H LEU A 12 -0.594 -24.126 -11.520 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.449 -24.780 -11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.424 -26.429 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.380 -26.378 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.604 -28.325 -11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.487 -28.267 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.973 -27.697 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.218 -26.525 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.911 -27.934 -12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.642 -26.179 -12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.699 -27.148 -13.240 1.00 0.00 H new ATOM 213 N LYS A 13 -4.158 -23.853 -9.755 1.00 0.00 N ATOM 214 CA LYS A 13 -4.702 -23.450 -8.469 1.00 0.00 C ATOM 215 C LYS A 13 -5.971 -24.240 -8.185 1.00 0.00 C ATOM 216 O LYS A 13 -7.008 -24.013 -8.815 1.00 0.00 O ATOM 217 CB LYS A 13 -5.011 -21.951 -8.464 1.00 0.00 C ATOM 218 CG LYS A 13 -5.537 -21.439 -7.133 1.00 0.00 C ATOM 219 CD LYS A 13 -5.979 -19.992 -7.237 1.00 0.00 C ATOM 220 CE LYS A 13 -6.567 -19.488 -5.930 1.00 0.00 C ATOM 221 NZ LYS A 13 -5.558 -19.440 -4.837 1.00 0.00 N ATOM 0 H LYS A 13 -4.794 -23.712 -10.540 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.964 -23.654 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.106 -21.402 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.745 -21.738 -9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.375 -22.056 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.761 -21.531 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.128 -19.371 -7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.720 -19.894 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.983 -18.492 -6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.392 -20.135 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.978 -18.996 -3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.254 -20.407 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.736 -18.884 -5.148 1.00 0.00 H new ATOM 235 N GLY A 14 -5.890 -25.186 -7.265 1.00 0.00 N ATOM 236 CA GLY A 14 -7.038 -26.011 -6.972 1.00 0.00 C ATOM 237 C GLY A 14 -7.079 -26.479 -5.537 1.00 0.00 C ATOM 238 O GLY A 14 -6.229 -26.104 -4.727 1.00 0.00 O ATOM 0 H GLY A 14 -5.054 -25.396 -6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.947 -25.450 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.032 -26.879 -7.631 1.00 0.00 H new ATOM 242 N GLU A 15 -8.065 -27.313 -5.235 1.00 0.00 N ATOM 243 CA GLU A 15 -8.223 -27.890 -3.909 1.00 0.00 C ATOM 244 C GLU A 15 -8.485 -29.385 -4.015 1.00 0.00 C ATOM 245 O GLU A 15 -9.025 -29.856 -5.017 1.00 0.00 O ATOM 246 CB GLU A 15 -9.390 -27.241 -3.160 1.00 0.00 C ATOM 247 CG GLU A 15 -9.166 -25.792 -2.769 1.00 0.00 C ATOM 248 CD GLU A 15 -10.288 -25.265 -1.898 1.00 0.00 C ATOM 249 OE1 GLU A 15 -10.754 -25.997 -1.003 1.00 0.00 O ATOM 250 OE2 GLU A 15 -10.712 -24.105 -2.114 1.00 0.00 O ATOM 0 H GLU A 15 -8.777 -27.608 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.300 -27.709 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.282 -27.301 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.592 -27.819 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.219 -25.701 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.086 -25.181 -3.668 1.00 0.00 H new ATOM 257 N THR A 16 -8.097 -30.125 -2.987 1.00 0.00 N ATOM 258 CA THR A 16 -8.434 -31.535 -2.893 1.00 0.00 C ATOM 259 C THR A 16 -8.200 -32.037 -1.470 1.00 0.00 C ATOM 260 O THR A 16 -7.393 -31.469 -0.727 1.00 0.00 O ATOM 261 CB THR A 16 -7.631 -32.392 -3.908 1.00 0.00 C ATOM 262 OG1 THR A 16 -8.143 -33.730 -3.946 1.00 0.00 O ATOM 263 CG2 THR A 16 -6.153 -32.429 -3.558 1.00 0.00 C ATOM 0 H THR A 16 -7.547 -29.770 -2.205 1.00 0.00 H new ATOM 0 HA THR A 16 -9.490 -31.640 -3.143 1.00 0.00 H new ATOM 0 HB THR A 16 -7.743 -31.928 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.629 -34.259 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 16 -5.621 -33.038 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.751 -31.416 -3.568 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.025 -32.860 -2.565 1.00 0.00 H new ATOM 271 N THR A 17 -8.935 -33.064 -1.083 1.00 0.00 N ATOM 272 CA THR A 17 -8.808 -33.658 0.238 1.00 0.00 C ATOM 273 C THR A 17 -8.579 -35.160 0.128 1.00 0.00 C ATOM 274 O THR A 17 -8.772 -35.751 -0.938 1.00 0.00 O ATOM 275 CB THR A 17 -10.070 -33.400 1.089 1.00 0.00 C ATOM 276 OG1 THR A 17 -11.242 -33.724 0.331 1.00 0.00 O ATOM 277 CG2 THR A 17 -10.143 -31.954 1.545 1.00 0.00 C ATOM 0 H THR A 17 -9.636 -33.510 -1.674 1.00 0.00 H new ATOM 0 HA THR A 17 -7.952 -33.192 0.726 1.00 0.00 H new ATOM 0 HB THR A 17 -10.015 -34.034 1.974 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.040 -33.560 0.876 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.043 -31.806 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.266 -31.718 2.147 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.173 -31.299 0.674 1.00 0.00 H new ATOM 285 N THR A 18 -8.158 -35.770 1.223 1.00 0.00 N ATOM 286 CA THR A 18 -7.992 -37.210 1.273 1.00 0.00 C ATOM 287 C THR A 18 -8.047 -37.688 2.721 1.00 0.00 C ATOM 288 O THR A 18 -7.621 -36.978 3.640 1.00 0.00 O ATOM 289 CB THR A 18 -6.664 -37.657 0.606 1.00 0.00 C ATOM 290 OG1 THR A 18 -6.633 -39.085 0.455 1.00 0.00 O ATOM 291 CG2 THR A 18 -5.455 -37.210 1.413 1.00 0.00 C ATOM 0 H THR A 18 -7.925 -35.288 2.091 1.00 0.00 H new ATOM 0 HA THR A 18 -8.809 -37.663 0.712 1.00 0.00 H new ATOM 0 HB THR A 18 -6.619 -37.184 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 18 -5.790 -39.351 0.031 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.543 -37.541 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 18 -5.452 -36.123 1.492 1.00 0.00 H new ATOM 0 HG23 THR A 18 -5.502 -37.646 2.411 1.00 0.00 H new ATOM 299 N GLU A 19 -8.604 -38.872 2.920 1.00 0.00 N ATOM 300 CA GLU A 19 -8.669 -39.479 4.236 1.00 0.00 C ATOM 301 C GLU A 19 -7.369 -40.224 4.513 1.00 0.00 C ATOM 302 O GLU A 19 -7.254 -41.428 4.261 1.00 0.00 O ATOM 303 CB GLU A 19 -9.872 -40.422 4.317 1.00 0.00 C ATOM 304 CG GLU A 19 -10.079 -41.058 5.681 1.00 0.00 C ATOM 305 CD GLU A 19 -10.290 -40.040 6.778 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.154 -39.153 6.610 1.00 0.00 O ATOM 307 OE2 GLU A 19 -9.590 -40.115 7.807 1.00 0.00 O ATOM 0 H GLU A 19 -9.021 -39.435 2.178 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.795 -38.706 4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.771 -39.868 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.750 -41.212 3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.941 -41.724 5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.213 -41.673 5.925 1.00 0.00 H new ATOM 314 N ALA A 20 -6.383 -39.492 5.004 1.00 0.00 N ATOM 315 CA ALA A 20 -5.056 -40.039 5.211 1.00 0.00 C ATOM 316 C ALA A 20 -4.822 -40.358 6.676 1.00 0.00 C ATOM 317 O ALA A 20 -5.323 -39.662 7.558 1.00 0.00 O ATOM 318 CB ALA A 20 -4.009 -39.069 4.706 1.00 0.00 C ATOM 0 H ALA A 20 -6.480 -38.511 5.268 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.976 -40.969 4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -3.016 -39.489 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -4.161 -38.892 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.095 -38.126 5.247 1.00 0.00 H new ATOM 324 N VAL A 21 -4.059 -41.407 6.933 1.00 0.00 N ATOM 325 CA VAL A 21 -3.870 -41.882 8.296 1.00 0.00 C ATOM 326 C VAL A 21 -2.561 -41.414 8.933 1.00 0.00 C ATOM 327 O VAL A 21 -2.509 -41.223 10.148 1.00 0.00 O ATOM 328 CB VAL A 21 -3.934 -43.423 8.372 1.00 0.00 C ATOM 329 CG1 VAL A 21 -5.349 -43.913 8.117 1.00 0.00 C ATOM 330 CG2 VAL A 21 -2.962 -44.058 7.387 1.00 0.00 C ATOM 0 H VAL A 21 -3.563 -41.944 6.222 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.692 -41.443 8.861 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.641 -43.724 9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.373 -45.001 8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.020 -43.495 8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.671 -43.595 7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -3.027 -45.144 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.216 -43.747 6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.946 -43.738 7.621 1.00 0.00 H new ATOM 340 N ASP A 22 -1.504 -41.221 8.148 1.00 0.00 N ATOM 341 CA ASP A 22 -0.183 -41.025 8.750 1.00 0.00 C ATOM 342 C ASP A 22 0.412 -39.661 8.436 1.00 0.00 C ATOM 343 O ASP A 22 1.601 -39.429 8.651 1.00 0.00 O ATOM 344 CB ASP A 22 0.759 -42.132 8.288 1.00 0.00 C ATOM 345 CG ASP A 22 1.997 -42.259 9.152 1.00 0.00 C ATOM 346 OD1 ASP A 22 1.871 -42.644 10.331 1.00 0.00 O ATOM 347 OD2 ASP A 22 3.102 -41.947 8.656 1.00 0.00 O ATOM 0 H ASP A 22 -1.529 -41.196 7.129 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.309 -41.069 9.832 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.223 -43.081 8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.060 -41.938 7.259 1.00 0.00 H new ATOM 352 N ALA A 23 -0.433 -38.760 7.971 1.00 0.00 N ATOM 353 CA ALA A 23 -0.027 -37.399 7.573 1.00 0.00 C ATOM 354 C ALA A 23 0.896 -37.408 6.351 1.00 0.00 C ATOM 355 O ALA A 23 0.597 -36.773 5.341 1.00 0.00 O ATOM 356 CB ALA A 23 0.621 -36.654 8.734 1.00 0.00 C ATOM 0 H ALA A 23 -1.430 -38.940 7.853 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.936 -36.868 7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.909 -35.654 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.088 -36.577 9.558 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.506 -37.197 9.066 1.00 0.00 H new ATOM 362 N ALA A 24 2.012 -38.126 6.440 1.00 0.00 N ATOM 363 CA ALA A 24 2.919 -38.285 5.311 1.00 0.00 C ATOM 364 C ALA A 24 2.202 -38.988 4.168 1.00 0.00 C ATOM 365 O ALA A 24 2.510 -38.782 2.994 1.00 0.00 O ATOM 366 CB ALA A 24 4.154 -39.068 5.725 1.00 0.00 C ATOM 0 H ALA A 24 2.310 -38.609 7.288 1.00 0.00 H new ATOM 0 HA ALA A 24 3.238 -37.299 4.975 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.820 -39.177 4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.672 -38.535 6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.857 -40.054 6.081 1.00 0.00 H new ATOM 372 N THR A 25 1.242 -39.825 4.533 1.00 0.00 N ATOM 373 CA THR A 25 0.375 -40.481 3.573 1.00 0.00 C ATOM 374 C THR A 25 -0.450 -39.448 2.800 1.00 0.00 C ATOM 375 O THR A 25 -0.719 -39.610 1.611 1.00 0.00 O ATOM 376 CB THR A 25 -0.571 -41.454 4.300 1.00 0.00 C ATOM 377 OG1 THR A 25 0.174 -42.226 5.246 1.00 0.00 O ATOM 378 CG2 THR A 25 -1.262 -42.381 3.314 1.00 0.00 C ATOM 0 H THR A 25 1.044 -40.067 5.504 1.00 0.00 H new ATOM 0 HA THR A 25 0.996 -41.035 2.869 1.00 0.00 H new ATOM 0 HB THR A 25 -1.335 -40.873 4.816 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.428 -42.844 5.710 1.00 0.00 H new ATOM 0 HG21 THR A 25 -1.924 -43.058 3.854 1.00 0.00 H new ATOM 0 HG22 THR A 25 -1.844 -41.791 2.607 1.00 0.00 H new ATOM 0 HG23 THR A 25 -0.514 -42.960 2.773 1.00 0.00 H new ATOM 386 N ALA A 26 -0.827 -38.377 3.487 1.00 0.00 N ATOM 387 CA ALA A 26 -1.635 -37.323 2.887 1.00 0.00 C ATOM 388 C ALA A 26 -0.827 -36.514 1.896 1.00 0.00 C ATOM 389 O ALA A 26 -1.227 -36.353 0.743 1.00 0.00 O ATOM 390 CB ALA A 26 -2.191 -36.404 3.958 1.00 0.00 C ATOM 0 H ALA A 26 -0.585 -38.215 4.465 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.460 -37.800 2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.792 -35.623 3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.813 -36.979 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -1.368 -35.948 4.509 1.00 0.00 H new ATOM 396 N GLU A 27 0.318 -36.014 2.350 1.00 0.00 N ATOM 397 CA GLU A 27 1.160 -35.168 1.518 1.00 0.00 C ATOM 398 C GLU A 27 1.579 -35.915 0.257 1.00 0.00 C ATOM 399 O GLU A 27 1.708 -35.324 -0.807 1.00 0.00 O ATOM 400 CB GLU A 27 2.401 -34.703 2.287 1.00 0.00 C ATOM 401 CG GLU A 27 3.368 -35.818 2.637 1.00 0.00 C ATOM 402 CD GLU A 27 4.647 -35.307 3.257 1.00 0.00 C ATOM 403 OE1 GLU A 27 5.487 -34.762 2.521 1.00 0.00 O ATOM 404 OE2 GLU A 27 4.821 -35.446 4.484 1.00 0.00 O ATOM 0 H GLU A 27 0.682 -36.181 3.288 1.00 0.00 H new ATOM 0 HA GLU A 27 0.581 -34.289 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.925 -33.956 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.082 -34.211 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.885 -36.509 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.606 -36.383 1.736 1.00 0.00 H new ATOM 411 N LYS A 28 1.763 -37.226 0.390 1.00 0.00 N ATOM 412 CA LYS A 28 2.163 -38.073 -0.716 1.00 0.00 C ATOM 413 C LYS A 28 1.118 -38.046 -1.828 1.00 0.00 C ATOM 414 O LYS A 28 1.448 -37.910 -3.006 1.00 0.00 O ATOM 415 CB LYS A 28 2.364 -39.496 -0.200 1.00 0.00 C ATOM 416 CG LYS A 28 2.703 -40.506 -1.276 1.00 0.00 C ATOM 417 CD LYS A 28 4.002 -40.153 -1.975 1.00 0.00 C ATOM 418 CE LYS A 28 4.334 -41.156 -3.061 1.00 0.00 C ATOM 419 NZ LYS A 28 5.554 -40.766 -3.811 1.00 0.00 N ATOM 0 H LYS A 28 1.637 -37.725 1.270 1.00 0.00 H new ATOM 0 HA LYS A 28 3.098 -37.701 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 28 3.162 -39.492 0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.456 -39.817 0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 28 2.784 -41.499 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.895 -40.548 -2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 28 3.924 -39.156 -2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 28 4.812 -40.121 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 28 4.479 -42.140 -2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.493 -41.239 -3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.751 -41.475 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.406 -39.838 -4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.361 -40.712 -3.157 1.00 0.00 H new ATOM 433 N VAL A 29 -0.143 -38.156 -1.441 1.00 0.00 N ATOM 434 CA VAL A 29 -1.242 -38.131 -2.396 1.00 0.00 C ATOM 435 C VAL A 29 -1.398 -36.740 -2.988 1.00 0.00 C ATOM 436 O VAL A 29 -1.690 -36.582 -4.174 1.00 0.00 O ATOM 437 CB VAL A 29 -2.556 -38.566 -1.730 1.00 0.00 C ATOM 438 CG1 VAL A 29 -3.711 -38.549 -2.722 1.00 0.00 C ATOM 439 CG2 VAL A 29 -2.379 -39.944 -1.129 1.00 0.00 C ATOM 0 H VAL A 29 -0.432 -38.264 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.010 -38.834 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.802 -37.858 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.627 -38.862 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.839 -37.540 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.496 -39.233 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.310 -40.257 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.116 -40.652 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.584 -39.917 -0.384 1.00 0.00 H new ATOM 449 N PHE A 30 -1.180 -35.734 -2.156 1.00 0.00 N ATOM 450 CA PHE A 30 -1.215 -34.356 -2.614 1.00 0.00 C ATOM 451 C PHE A 30 -0.087 -34.113 -3.610 1.00 0.00 C ATOM 452 O PHE A 30 -0.225 -33.318 -4.541 1.00 0.00 O ATOM 453 CB PHE A 30 -1.094 -33.388 -1.436 1.00 0.00 C ATOM 454 CG PHE A 30 -2.201 -33.504 -0.427 1.00 0.00 C ATOM 455 CD1 PHE A 30 -3.446 -34.003 -0.782 1.00 0.00 C ATOM 456 CD2 PHE A 30 -1.994 -33.103 0.880 1.00 0.00 C ATOM 457 CE1 PHE A 30 -4.458 -34.104 0.152 1.00 0.00 C ATOM 458 CE2 PHE A 30 -3.001 -33.198 1.818 1.00 0.00 C ATOM 459 CZ PHE A 30 -4.235 -33.701 1.452 1.00 0.00 C ATOM 0 H PHE A 30 -0.978 -35.846 -1.163 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.172 -34.179 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -0.141 -33.560 -0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.072 -32.368 -1.819 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -3.626 -34.316 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.031 -32.710 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -5.422 -34.498 -0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.826 -32.880 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 30 -5.025 -33.779 2.184 1.00 0.00 H new ATOM 469 N LYS A 31 1.019 -34.826 -3.421 1.00 0.00 N ATOM 470 CA LYS A 31 2.155 -34.726 -4.327 1.00 0.00 C ATOM 471 C LYS A 31 1.796 -35.314 -5.679 1.00 0.00 C ATOM 472 O LYS A 31 2.208 -34.798 -6.713 1.00 0.00 O ATOM 473 CB LYS A 31 3.388 -35.436 -3.760 1.00 0.00 C ATOM 474 CG LYS A 31 4.043 -34.702 -2.602 1.00 0.00 C ATOM 475 CD LYS A 31 5.264 -35.447 -2.090 1.00 0.00 C ATOM 476 CE LYS A 31 5.979 -34.669 -0.997 1.00 0.00 C ATOM 477 NZ LYS A 31 6.422 -33.327 -1.463 1.00 0.00 N ATOM 0 H LYS A 31 1.151 -35.479 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 31 2.398 -33.670 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.100 -36.434 -3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.120 -35.564 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.334 -33.701 -2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.323 -34.581 -1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.961 -36.421 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.952 -35.630 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.314 -34.554 -0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.844 -35.237 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.126 -32.944 -0.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.847 -33.411 -2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.603 -32.687 -1.507 1.00 0.00 H new ATOM 491 N GLN A 32 1.011 -36.385 -5.666 1.00 0.00 N ATOM 492 CA GLN A 32 0.559 -37.007 -6.901 1.00 0.00 C ATOM 493 C GLN A 32 -0.342 -36.047 -7.674 1.00 0.00 C ATOM 494 O GLN A 32 -0.302 -36.000 -8.902 1.00 0.00 O ATOM 495 CB GLN A 32 -0.176 -38.319 -6.610 1.00 0.00 C ATOM 496 CG GLN A 32 -0.574 -39.084 -7.864 1.00 0.00 C ATOM 497 CD GLN A 32 0.617 -39.454 -8.729 1.00 0.00 C ATOM 498 OE1 GLN A 32 1.725 -39.670 -8.229 1.00 0.00 O ATOM 499 NE2 GLN A 32 0.402 -39.522 -10.035 1.00 0.00 N ATOM 0 H GLN A 32 0.676 -36.838 -4.816 1.00 0.00 H new ATOM 0 HA GLN A 32 1.431 -37.237 -7.513 1.00 0.00 H new ATOM 0 HB2 GLN A 32 0.461 -38.954 -5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.071 -38.103 -6.027 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.105 -39.992 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.268 -38.480 -8.448 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.529 -39.336 -10.409 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.167 -39.760 -10.666 1.00 0.00 H new ATOM 508 N TYR A 33 -1.147 -35.277 -6.953 1.00 0.00 N ATOM 509 CA TYR A 33 -2.001 -34.273 -7.577 1.00 0.00 C ATOM 510 C TYR A 33 -1.142 -33.145 -8.142 1.00 0.00 C ATOM 511 O TYR A 33 -1.263 -32.783 -9.312 1.00 0.00 O ATOM 512 CB TYR A 33 -3.001 -33.708 -6.560 1.00 0.00 C ATOM 513 CG TYR A 33 -4.146 -32.925 -7.176 1.00 0.00 C ATOM 514 CD1 TYR A 33 -4.035 -31.561 -7.407 1.00 0.00 C ATOM 515 CD2 TYR A 33 -5.343 -33.548 -7.508 1.00 0.00 C ATOM 516 CE1 TYR A 33 -5.077 -30.838 -7.953 1.00 0.00 C ATOM 517 CE2 TYR A 33 -6.394 -32.831 -8.053 1.00 0.00 C ATOM 518 CZ TYR A 33 -6.254 -31.476 -8.274 1.00 0.00 C ATOM 519 OH TYR A 33 -7.298 -30.755 -8.813 1.00 0.00 O ATOM 0 H TYR A 33 -1.227 -35.328 -5.937 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.559 -34.744 -8.387 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.412 -34.532 -5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.467 -33.061 -5.864 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.115 -31.055 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.455 -34.609 -7.338 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.969 -29.778 -8.127 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -7.319 -33.329 -8.304 1.00 0.00 H new ATOM 0 HH TYR A 33 -8.055 -31.353 -8.984 1.00 0.00 H new ATOM 529 N ALA A 34 -0.263 -32.612 -7.302 1.00 0.00 N ATOM 530 CA ALA A 34 0.590 -31.490 -7.678 1.00 0.00 C ATOM 531 C ALA A 34 1.501 -31.842 -8.851 1.00 0.00 C ATOM 532 O ALA A 34 1.547 -31.122 -9.848 1.00 0.00 O ATOM 533 CB ALA A 34 1.413 -31.037 -6.484 1.00 0.00 C ATOM 0 H ALA A 34 -0.121 -32.942 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.055 -30.672 -7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.046 -30.199 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.746 -30.726 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.038 -31.861 -6.139 1.00 0.00 H new ATOM 539 N ASN A 35 2.205 -32.962 -8.736 1.00 0.00 N ATOM 540 CA ASN A 35 3.164 -33.378 -9.757 1.00 0.00 C ATOM 541 C ASN A 35 2.471 -33.686 -11.080 1.00 0.00 C ATOM 542 O ASN A 35 2.984 -33.352 -12.148 1.00 0.00 O ATOM 543 CB ASN A 35 3.957 -34.598 -9.280 1.00 0.00 C ATOM 544 CG ASN A 35 4.944 -35.099 -10.318 1.00 0.00 C ATOM 545 OD1 ASN A 35 4.643 -36.011 -11.088 1.00 0.00 O ATOM 546 ND2 ASN A 35 6.124 -34.501 -10.354 1.00 0.00 N ATOM 0 H ASN A 35 2.131 -33.601 -7.944 1.00 0.00 H new ATOM 0 HA ASN A 35 3.852 -32.549 -9.923 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.495 -34.342 -8.367 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.264 -35.400 -9.027 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.823 -34.792 -11.038 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.335 -33.749 -9.698 1.00 0.00 H new ATOM 553 N ASP A 36 1.294 -34.296 -11.009 1.00 0.00 N ATOM 554 CA ASP A 36 0.550 -34.658 -12.214 1.00 0.00 C ATOM 555 C ASP A 36 0.064 -33.408 -12.933 1.00 0.00 C ATOM 556 O ASP A 36 -0.015 -33.366 -14.160 1.00 0.00 O ATOM 557 CB ASP A 36 -0.639 -35.550 -11.861 1.00 0.00 C ATOM 558 CG ASP A 36 -1.435 -35.976 -13.079 1.00 0.00 C ATOM 559 OD1 ASP A 36 -1.040 -36.962 -13.733 1.00 0.00 O ATOM 560 OD2 ASP A 36 -2.465 -35.336 -13.376 1.00 0.00 O ATOM 0 H ASP A 36 0.834 -34.550 -10.135 1.00 0.00 H new ATOM 0 HA ASP A 36 1.218 -35.209 -12.876 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.280 -36.437 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.295 -35.018 -11.172 1.00 0.00 H new ATOM 565 N ASN A 37 -0.243 -32.381 -12.156 1.00 0.00 N ATOM 566 CA ASN A 37 -0.701 -31.117 -12.709 1.00 0.00 C ATOM 567 C ASN A 37 0.479 -30.219 -13.072 1.00 0.00 C ATOM 568 O ASN A 37 0.317 -29.211 -13.761 1.00 0.00 O ATOM 569 CB ASN A 37 -1.646 -30.413 -11.734 1.00 0.00 C ATOM 570 CG ASN A 37 -3.045 -31.006 -11.758 1.00 0.00 C ATOM 571 OD1 ASN A 37 -3.899 -30.577 -12.531 1.00 0.00 O ATOM 572 ND2 ASN A 37 -3.294 -31.993 -10.911 1.00 0.00 N ATOM 0 H ASN A 37 -0.183 -32.399 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 37 -1.253 -31.327 -13.625 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -1.241 -30.483 -10.724 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -1.699 -29.353 -11.983 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.219 -32.422 -10.886 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.561 -32.324 -10.284 1.00 0.00 H new ATOM 579 N GLY A 38 1.665 -30.583 -12.599 1.00 0.00 N ATOM 580 CA GLY A 38 2.877 -29.922 -13.044 1.00 0.00 C ATOM 581 C GLY A 38 3.347 -28.809 -12.128 1.00 0.00 C ATOM 582 O GLY A 38 4.186 -27.998 -12.519 1.00 0.00 O ATOM 0 H GLY A 38 1.809 -31.325 -11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.671 -30.664 -13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.710 -29.512 -14.040 1.00 0.00 H new ATOM 586 N VAL A 39 2.819 -28.756 -10.916 1.00 0.00 N ATOM 587 CA VAL A 39 3.195 -27.714 -9.978 1.00 0.00 C ATOM 588 C VAL A 39 3.977 -28.269 -8.791 1.00 0.00 C ATOM 589 O VAL A 39 3.593 -29.271 -8.187 1.00 0.00 O ATOM 590 CB VAL A 39 1.957 -26.932 -9.482 1.00 0.00 C ATOM 591 CG1 VAL A 39 0.879 -27.869 -8.973 1.00 0.00 C ATOM 592 CG2 VAL A 39 2.337 -25.929 -8.401 1.00 0.00 C ATOM 0 H VAL A 39 2.131 -29.420 -10.561 1.00 0.00 H new ATOM 0 HA VAL A 39 3.848 -27.028 -10.517 1.00 0.00 H new ATOM 0 HB VAL A 39 1.557 -26.384 -10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.023 -27.287 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.568 -28.536 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.271 -28.458 -8.144 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.446 -25.394 -8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.778 -26.456 -7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.060 -25.218 -8.802 1.00 0.00 H new ATOM 602 N ASP A 40 5.092 -27.622 -8.490 1.00 0.00 N ATOM 603 CA ASP A 40 5.860 -27.916 -7.290 1.00 0.00 C ATOM 604 C ASP A 40 6.209 -26.606 -6.606 1.00 0.00 C ATOM 605 O ASP A 40 6.627 -25.648 -7.259 1.00 0.00 O ATOM 606 CB ASP A 40 7.136 -28.711 -7.612 1.00 0.00 C ATOM 607 CG ASP A 40 8.187 -27.894 -8.343 1.00 0.00 C ATOM 608 OD1 ASP A 40 8.103 -27.784 -9.584 1.00 0.00 O ATOM 609 OD2 ASP A 40 9.108 -27.366 -7.683 1.00 0.00 O ATOM 0 H ASP A 40 5.489 -26.881 -9.068 1.00 0.00 H new ATOM 0 HA ASP A 40 5.257 -28.537 -6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.563 -29.091 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.872 -29.577 -8.219 1.00 0.00 H new ATOM 614 N GLY A 41 6.023 -26.547 -5.302 1.00 0.00 N ATOM 615 CA GLY A 41 6.246 -25.308 -4.597 1.00 0.00 C ATOM 616 C GLY A 41 6.637 -25.524 -3.159 1.00 0.00 C ATOM 617 O GLY A 41 6.990 -26.637 -2.765 1.00 0.00 O ATOM 0 H GLY A 41 5.723 -27.330 -4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.029 -24.743 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.340 -24.703 -4.637 1.00 0.00 H new ATOM 621 N GLU A 42 6.569 -24.457 -2.380 1.00 0.00 N ATOM 622 CA GLU A 42 6.883 -24.524 -0.965 1.00 0.00 C ATOM 623 C GLU A 42 5.772 -25.259 -0.235 1.00 0.00 C ATOM 624 O GLU A 42 4.722 -24.682 0.042 1.00 0.00 O ATOM 625 CB GLU A 42 7.051 -23.112 -0.394 1.00 0.00 C ATOM 626 CG GLU A 42 7.680 -23.086 0.988 1.00 0.00 C ATOM 627 CD GLU A 42 9.103 -23.608 0.984 1.00 0.00 C ATOM 628 OE1 GLU A 42 9.288 -24.842 0.967 1.00 0.00 O ATOM 629 OE2 GLU A 42 10.044 -22.786 1.008 1.00 0.00 O ATOM 0 H GLU A 42 6.297 -23.530 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 42 7.820 -25.065 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.666 -22.524 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.075 -22.629 -0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.671 -22.065 1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.077 -23.686 1.670 1.00 0.00 H new ATOM 636 N TRP A 43 5.989 -26.545 0.022 1.00 0.00 N ATOM 637 CA TRP A 43 5.017 -27.360 0.734 1.00 0.00 C ATOM 638 C TRP A 43 4.853 -26.867 2.159 1.00 0.00 C ATOM 639 O TRP A 43 5.670 -27.163 3.032 1.00 0.00 O ATOM 640 CB TRP A 43 5.434 -28.832 0.733 1.00 0.00 C ATOM 641 CG TRP A 43 5.075 -29.554 -0.527 1.00 0.00 C ATOM 642 CD1 TRP A 43 5.845 -29.703 -1.646 1.00 0.00 C ATOM 643 CD2 TRP A 43 3.844 -30.231 -0.794 1.00 0.00 C ATOM 644 NE1 TRP A 43 5.161 -30.428 -2.592 1.00 0.00 N ATOM 645 CE2 TRP A 43 3.933 -30.762 -2.092 1.00 0.00 C ATOM 646 CE3 TRP A 43 2.674 -30.435 -0.061 1.00 0.00 C ATOM 647 CZ2 TRP A 43 2.897 -31.486 -2.671 1.00 0.00 C ATOM 648 CZ3 TRP A 43 1.647 -31.154 -0.637 1.00 0.00 C ATOM 649 CH2 TRP A 43 1.764 -31.671 -1.931 1.00 0.00 C ATOM 0 H TRP A 43 6.834 -27.045 -0.255 1.00 0.00 H new ATOM 0 HA TRP A 43 4.061 -27.272 0.218 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.512 -28.896 0.884 1.00 0.00 H new ATOM 0 HB3 TRP A 43 4.963 -29.335 1.577 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.843 -29.309 -1.769 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.512 -30.677 -3.517 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.574 -30.038 0.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 2.985 -31.888 -3.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 0.737 -31.320 -0.079 1.00 0.00 H new ATOM 0 HH2 TRP A 43 0.941 -32.228 -2.354 1.00 0.00 H new ATOM 660 N THR A 44 3.805 -26.101 2.383 1.00 0.00 N ATOM 661 CA THR A 44 3.548 -25.531 3.686 1.00 0.00 C ATOM 662 C THR A 44 2.353 -26.216 4.339 1.00 0.00 C ATOM 663 O THR A 44 1.237 -26.159 3.823 1.00 0.00 O ATOM 664 CB THR A 44 3.289 -24.023 3.571 1.00 0.00 C ATOM 665 OG1 THR A 44 4.043 -23.481 2.474 1.00 0.00 O ATOM 666 CG2 THR A 44 3.696 -23.318 4.848 1.00 0.00 C ATOM 0 H THR A 44 3.114 -25.859 1.673 1.00 0.00 H new ATOM 0 HA THR A 44 4.428 -25.689 4.309 1.00 0.00 H new ATOM 0 HB THR A 44 2.224 -23.868 3.399 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.873 -22.518 2.404 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.506 -22.249 4.750 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.118 -23.714 5.683 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.758 -23.482 5.032 1.00 0.00 H new ATOM 674 N TYR A 45 2.593 -26.877 5.460 1.00 0.00 N ATOM 675 CA TYR A 45 1.547 -27.624 6.144 1.00 0.00 C ATOM 676 C TYR A 45 1.164 -26.953 7.454 1.00 0.00 C ATOM 677 O TYR A 45 2.004 -26.752 8.333 1.00 0.00 O ATOM 678 CB TYR A 45 2.003 -29.065 6.403 1.00 0.00 C ATOM 679 CG TYR A 45 1.084 -29.855 7.319 1.00 0.00 C ATOM 680 CD1 TYR A 45 -0.138 -30.327 6.857 1.00 0.00 C ATOM 681 CD2 TYR A 45 1.435 -30.127 8.639 1.00 0.00 C ATOM 682 CE1 TYR A 45 -0.984 -31.046 7.676 1.00 0.00 C ATOM 683 CE2 TYR A 45 0.591 -30.845 9.465 1.00 0.00 C ATOM 684 CZ TYR A 45 -0.580 -31.302 9.016 1.00 0.00 C ATOM 685 OH TYR A 45 -1.457 -32.018 9.801 1.00 0.00 O ATOM 0 H TYR A 45 3.504 -26.912 5.917 1.00 0.00 H new ATOM 0 HA TYR A 45 0.668 -27.641 5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.082 -29.586 5.449 1.00 0.00 H new ATOM 0 HB3 TYR A 45 3.002 -29.045 6.839 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.432 -30.127 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 45 2.380 -29.772 9.023 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.933 -31.407 7.308 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.883 -31.039 10.487 1.00 0.00 H new ATOM 0 HH TYR A 45 -1.075 -32.133 10.696 1.00 0.00 H new ATOM 695 N ASP A 46 -0.105 -26.602 7.572 1.00 0.00 N ATOM 696 CA ASP A 46 -0.625 -26.030 8.802 1.00 0.00 C ATOM 697 C ASP A 46 -1.220 -27.123 9.677 1.00 0.00 C ATOM 698 O ASP A 46 -2.104 -27.862 9.245 1.00 0.00 O ATOM 699 CB ASP A 46 -1.678 -24.962 8.508 1.00 0.00 C ATOM 700 CG ASP A 46 -2.319 -24.429 9.772 1.00 0.00 C ATOM 701 OD1 ASP A 46 -1.608 -23.802 10.583 1.00 0.00 O ATOM 702 OD2 ASP A 46 -3.536 -24.637 9.959 1.00 0.00 O ATOM 0 H ASP A 46 -0.796 -26.703 6.829 1.00 0.00 H new ATOM 0 HA ASP A 46 0.201 -25.557 9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -1.216 -24.139 7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.448 -25.382 7.861 1.00 0.00 H new ATOM 707 N ASP A 47 -0.733 -27.219 10.904 1.00 0.00 N ATOM 708 CA ASP A 47 -1.132 -28.291 11.816 1.00 0.00 C ATOM 709 C ASP A 47 -2.547 -28.094 12.351 1.00 0.00 C ATOM 710 O ASP A 47 -3.161 -29.035 12.852 1.00 0.00 O ATOM 711 CB ASP A 47 -0.153 -28.380 12.991 1.00 0.00 C ATOM 712 CG ASP A 47 -0.149 -27.125 13.840 1.00 0.00 C ATOM 713 OD1 ASP A 47 0.603 -26.182 13.508 1.00 0.00 O ATOM 714 OD2 ASP A 47 -0.895 -27.068 14.837 1.00 0.00 O ATOM 0 H ASP A 47 -0.056 -26.565 11.298 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.114 -29.219 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.415 -29.235 13.614 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.852 -28.560 12.609 1.00 0.00 H new ATOM 719 N ALA A 48 -3.068 -26.880 12.239 1.00 0.00 N ATOM 720 CA ALA A 48 -4.383 -26.567 12.784 1.00 0.00 C ATOM 721 C ALA A 48 -5.498 -26.976 11.826 1.00 0.00 C ATOM 722 O ALA A 48 -6.563 -27.426 12.253 1.00 0.00 O ATOM 723 CB ALA A 48 -4.480 -25.086 13.115 1.00 0.00 C ATOM 0 H ALA A 48 -2.603 -26.098 11.778 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.509 -27.142 13.702 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.468 -24.868 13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.720 -24.827 13.852 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.322 -24.500 12.210 1.00 0.00 H new ATOM 729 N THR A 49 -5.255 -26.822 10.533 1.00 0.00 N ATOM 730 CA THR A 49 -6.268 -27.124 9.530 1.00 0.00 C ATOM 731 C THR A 49 -5.918 -28.364 8.704 1.00 0.00 C ATOM 732 O THR A 49 -6.765 -28.883 7.973 1.00 0.00 O ATOM 733 CB THR A 49 -6.463 -25.927 8.584 1.00 0.00 C ATOM 734 OG1 THR A 49 -5.188 -25.464 8.117 1.00 0.00 O ATOM 735 CG2 THR A 49 -7.195 -24.792 9.285 1.00 0.00 C ATOM 0 H THR A 49 -4.368 -26.491 10.153 1.00 0.00 H new ATOM 0 HA THR A 49 -7.192 -27.327 10.071 1.00 0.00 H new ATOM 0 HB THR A 49 -7.066 -26.255 7.737 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.769 -24.908 8.807 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.320 -23.958 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.174 -25.139 9.615 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.616 -24.464 10.148 1.00 0.00 H new ATOM 743 N LYS A 50 -4.681 -28.847 8.841 1.00 0.00 N ATOM 744 CA LYS A 50 -4.163 -29.942 8.014 1.00 0.00 C ATOM 745 C LYS A 50 -4.093 -29.530 6.551 1.00 0.00 C ATOM 746 O LYS A 50 -4.291 -30.347 5.650 1.00 0.00 O ATOM 747 CB LYS A 50 -5.003 -31.221 8.145 1.00 0.00 C ATOM 748 CG LYS A 50 -4.682 -32.055 9.373 1.00 0.00 C ATOM 749 CD LYS A 50 -5.359 -31.532 10.626 1.00 0.00 C ATOM 750 CE LYS A 50 -6.831 -31.937 10.698 1.00 0.00 C ATOM 751 NZ LYS A 50 -7.650 -31.336 9.607 1.00 0.00 N ATOM 0 H LYS A 50 -4.012 -28.493 9.525 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.160 -30.159 8.381 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.058 -30.948 8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.854 -31.833 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.993 -33.085 9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.603 -32.069 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.836 -31.911 11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.281 -30.445 10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -6.907 -33.023 10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -7.240 -31.634 11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -8.648 -31.305 9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.316 -30.370 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.559 -31.913 8.746 1.00 0.00 H new ATOM 765 N THR A 51 -3.797 -28.263 6.318 1.00 0.00 N ATOM 766 CA THR A 51 -3.708 -27.751 4.967 1.00 0.00 C ATOM 767 C THR A 51 -2.280 -27.819 4.442 1.00 0.00 C ATOM 768 O THR A 51 -1.364 -27.224 5.015 1.00 0.00 O ATOM 769 CB THR A 51 -4.217 -26.296 4.878 1.00 0.00 C ATOM 770 OG1 THR A 51 -3.619 -25.496 5.906 1.00 0.00 O ATOM 771 CG2 THR A 51 -5.731 -26.242 5.004 1.00 0.00 C ATOM 0 H THR A 51 -3.615 -27.573 7.047 1.00 0.00 H new ATOM 0 HA THR A 51 -4.344 -28.384 4.349 1.00 0.00 H new ATOM 0 HB THR A 51 -3.934 -25.900 3.903 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.240 -25.414 6.660 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.065 -25.206 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.184 -26.821 4.199 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.031 -26.660 5.965 1.00 0.00 H new ATOM 779 N PHE A 52 -2.095 -28.575 3.376 1.00 0.00 N ATOM 780 CA PHE A 52 -0.849 -28.566 2.636 1.00 0.00 C ATOM 781 C PHE A 52 -0.970 -27.573 1.495 1.00 0.00 C ATOM 782 O PHE A 52 -1.745 -27.777 0.565 1.00 0.00 O ATOM 783 CB PHE A 52 -0.524 -29.952 2.073 1.00 0.00 C ATOM 784 CG PHE A 52 0.013 -30.935 3.079 1.00 0.00 C ATOM 785 CD1 PHE A 52 1.373 -31.001 3.338 1.00 0.00 C ATOM 786 CD2 PHE A 52 -0.834 -31.807 3.744 1.00 0.00 C ATOM 787 CE1 PHE A 52 1.876 -31.914 4.245 1.00 0.00 C ATOM 788 CE2 PHE A 52 -0.336 -32.726 4.646 1.00 0.00 C ATOM 789 CZ PHE A 52 1.022 -32.780 4.898 1.00 0.00 C ATOM 0 H PHE A 52 -2.801 -29.209 3.001 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.042 -28.281 3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.427 -30.368 1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.205 -29.840 1.271 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.047 -30.331 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.896 -31.767 3.554 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.937 -31.950 4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.007 -33.402 5.154 1.00 0.00 H new ATOM 0 HZ PHE A 52 1.414 -33.498 5.604 1.00 0.00 H new ATOM 799 N THR A 53 -0.228 -26.494 1.578 1.00 0.00 N ATOM 800 CA THR A 53 -0.259 -25.475 0.553 1.00 0.00 C ATOM 801 C THR A 53 1.038 -25.482 -0.233 1.00 0.00 C ATOM 802 O THR A 53 2.118 -25.397 0.344 1.00 0.00 O ATOM 803 CB THR A 53 -0.485 -24.080 1.173 1.00 0.00 C ATOM 804 OG1 THR A 53 -1.652 -24.102 2.008 1.00 0.00 O ATOM 805 CG2 THR A 53 -0.657 -23.022 0.092 1.00 0.00 C ATOM 0 H THR A 53 0.409 -26.298 2.350 1.00 0.00 H new ATOM 0 HA THR A 53 -1.088 -25.696 -0.120 1.00 0.00 H new ATOM 0 HB THR A 53 0.392 -23.828 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.790 -23.215 2.401 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.815 -22.049 0.557 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.238 -22.987 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.518 -23.272 -0.528 1.00 0.00 H new ATOM 813 N VAL A 54 0.935 -25.610 -1.547 1.00 0.00 N ATOM 814 CA VAL A 54 2.103 -25.496 -2.400 1.00 0.00 C ATOM 815 C VAL A 54 2.189 -24.092 -2.953 1.00 0.00 C ATOM 816 O VAL A 54 1.447 -23.722 -3.859 1.00 0.00 O ATOM 817 CB VAL A 54 2.099 -26.494 -3.580 1.00 0.00 C ATOM 818 CG1 VAL A 54 2.715 -27.813 -3.173 1.00 0.00 C ATOM 819 CG2 VAL A 54 0.695 -26.717 -4.116 1.00 0.00 C ATOM 0 H VAL A 54 0.061 -25.791 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 54 2.966 -25.731 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 54 2.701 -26.056 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.700 -28.498 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.745 -27.651 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.144 -28.242 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.730 -27.424 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.062 -27.117 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.284 -25.770 -4.465 1.00 0.00 H new ATOM 829 N THR A 55 3.089 -23.312 -2.398 1.00 0.00 N ATOM 830 CA THR A 55 3.242 -21.938 -2.813 1.00 0.00 C ATOM 831 C THR A 55 4.210 -21.848 -3.989 1.00 0.00 C ATOM 832 O THR A 55 5.407 -22.115 -3.844 1.00 0.00 O ATOM 833 CB THR A 55 3.741 -21.069 -1.644 1.00 0.00 C ATOM 834 OG1 THR A 55 2.944 -21.331 -0.477 1.00 0.00 O ATOM 835 CG2 THR A 55 3.660 -19.590 -1.992 1.00 0.00 C ATOM 0 H THR A 55 3.726 -23.607 -1.658 1.00 0.00 H new ATOM 0 HA THR A 55 2.268 -21.563 -3.128 1.00 0.00 H new ATOM 0 HB THR A 55 4.783 -21.321 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 55 3.263 -20.779 0.267 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.018 -18.998 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 55 4.278 -19.388 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.626 -19.323 -2.209 1.00 0.00 H new ATOM 843 N GLU A 56 3.678 -21.512 -5.156 1.00 0.00 N ATOM 844 CA GLU A 56 4.483 -21.389 -6.362 1.00 0.00 C ATOM 845 C GLU A 56 4.500 -19.930 -6.809 1.00 0.00 C ATOM 846 O GLU A 56 3.724 -19.117 -6.309 1.00 0.00 O ATOM 847 CB GLU A 56 3.908 -22.286 -7.465 1.00 0.00 C ATOM 848 CG GLU A 56 4.954 -23.101 -8.219 1.00 0.00 C ATOM 849 CD GLU A 56 5.917 -22.248 -9.015 1.00 0.00 C ATOM 850 OE1 GLU A 56 6.944 -21.821 -8.455 1.00 0.00 O ATOM 851 OE2 GLU A 56 5.658 -22.012 -10.213 1.00 0.00 O ATOM 0 H GLU A 56 2.686 -21.319 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 56 5.505 -21.708 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.183 -22.968 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.366 -21.664 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.517 -23.704 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.449 -23.792 -8.893 1.00 0.00 H new ATOM 1062 N THR A 71 -15.075 -10.926 0.602 1.00 0.00 N ATOM 1063 CA THR A 71 -15.351 -10.126 -0.577 1.00 0.00 C ATOM 1064 C THR A 71 -15.379 -8.641 -0.215 1.00 0.00 C ATOM 1065 O THR A 71 -16.124 -8.224 0.675 1.00 0.00 O ATOM 1066 CB THR A 71 -16.697 -10.538 -1.203 1.00 0.00 C ATOM 1067 OG1 THR A 71 -16.766 -11.968 -1.299 1.00 0.00 O ATOM 1068 CG2 THR A 71 -16.868 -9.933 -2.588 1.00 0.00 C ATOM 0 HA THR A 71 -14.557 -10.299 -1.304 1.00 0.00 H new ATOM 0 HB THR A 71 -17.497 -10.166 -0.562 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.322 -12.370 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 71 -17.827 -10.242 -3.004 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.837 -8.846 -2.517 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.063 -10.277 -3.237 1.00 0.00 H new ATOM 1076 N SER A 72 -14.554 -7.854 -0.888 1.00 0.00 N ATOM 1077 CA SER A 72 -14.478 -6.429 -0.621 1.00 0.00 C ATOM 1078 C SER A 72 -15.296 -5.636 -1.635 1.00 0.00 C ATOM 1079 O SER A 72 -15.328 -5.959 -2.824 1.00 0.00 O ATOM 1080 CB SER A 72 -13.020 -5.963 -0.636 1.00 0.00 C ATOM 1081 OG SER A 72 -12.252 -6.654 0.341 1.00 0.00 O ATOM 0 H SER A 72 -13.927 -8.180 -1.624 1.00 0.00 H new ATOM 0 HA SER A 72 -14.897 -6.248 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.592 -6.130 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.976 -4.891 -0.446 1.00 0.00 H new ATOM 0 HG SER A 72 -11.324 -6.730 0.034 1.00 0.00 H new ATOM 1087 N LEU A 73 -15.971 -4.614 -1.143 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.755 -3.718 -1.973 1.00 0.00 C ATOM 1089 C LEU A 73 -16.058 -2.373 -2.044 1.00 0.00 C ATOM 1090 O LEU A 73 -15.385 -1.974 -1.092 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.163 -3.506 -1.395 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.088 -4.730 -1.346 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.215 -5.361 -2.720 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.599 -5.750 -0.331 1.00 0.00 C ATOM 0 H LEU A 73 -15.991 -4.381 -0.150 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.847 -4.165 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.058 -3.120 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.657 -2.731 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.074 -4.390 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -19.875 -6.227 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.630 -4.634 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.231 -5.677 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.275 -6.605 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.597 -6.083 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.573 -5.295 0.659 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.218 -1.674 -3.151 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.681 -0.336 -3.263 1.00 0.00 C ATOM 1108 C LYS A 74 -16.825 0.655 -3.400 1.00 0.00 C ATOM 1109 O LYS A 74 -17.712 0.493 -4.242 1.00 0.00 O ATOM 1110 CB LYS A 74 -14.672 -0.234 -4.428 1.00 0.00 C ATOM 1111 CG LYS A 74 -15.188 0.414 -5.711 1.00 0.00 C ATOM 1112 CD LYS A 74 -15.010 1.933 -5.714 1.00 0.00 C ATOM 1113 CE LYS A 74 -13.540 2.332 -5.645 1.00 0.00 C ATOM 1114 NZ LYS A 74 -13.328 3.766 -5.988 1.00 0.00 N ATOM 0 H LYS A 74 -16.712 -2.009 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.125 -0.092 -2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.806 0.331 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.323 -1.238 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.662 -0.012 -6.566 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.244 0.175 -5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.457 2.349 -6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.543 2.363 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.160 2.141 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.964 1.708 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.389 4.067 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.388 3.889 -7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.059 4.345 -5.527 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.827 1.646 -2.531 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.824 2.690 -2.569 1.00 0.00 C ATOM 1130 C VAL A 75 -17.142 3.986 -2.986 1.00 0.00 C ATOM 1131 O VAL A 75 -16.014 4.259 -2.572 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.548 2.851 -1.199 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.583 1.524 -0.454 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.920 3.935 -0.339 1.00 0.00 C ATOM 0 H VAL A 75 -16.140 1.748 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.595 2.425 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.571 3.164 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.092 1.656 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.117 0.785 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.564 1.179 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.460 4.009 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.877 3.685 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.972 4.890 -0.862 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.786 4.751 -3.843 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.178 5.964 -4.368 1.00 0.00 C ATOM 1146 C ASP A 76 -18.213 7.077 -4.443 1.00 0.00 C ATOM 1147 O ASP A 76 -19.390 6.847 -4.150 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.578 5.679 -5.749 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.484 6.649 -6.140 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -14.307 6.398 -5.800 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -15.801 7.677 -6.769 1.00 0.00 O ATOM 0 H ASP A 76 -18.725 4.559 -4.192 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.379 6.290 -3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.176 4.666 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.371 5.716 -6.496 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.768 8.268 -4.856 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.587 9.484 -4.793 1.00 0.00 C ATOM 1158 C ASN A 77 -18.903 9.796 -3.338 1.00 0.00 C ATOM 1159 O ASN A 77 -19.904 10.432 -3.021 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.886 9.342 -5.599 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.653 9.214 -7.093 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.566 10.213 -7.810 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -19.571 7.983 -7.575 1.00 0.00 N ATOM 0 H ASN A 77 -16.835 8.417 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.020 10.302 -5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.430 8.466 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.520 10.208 -5.410 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.431 7.835 -8.574 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.648 7.183 -6.947 1.00 0.00 H new ATOM 1170 N LEU A 78 -18.009 9.359 -2.465 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.214 9.441 -1.031 1.00 0.00 C ATOM 1172 C LEU A 78 -18.096 10.893 -0.558 1.00 0.00 C ATOM 1173 O LEU A 78 -17.326 11.673 -1.115 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.190 8.541 -0.335 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.493 8.194 1.116 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.784 7.396 1.224 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.334 7.426 1.728 1.00 0.00 C ATOM 0 H LEU A 78 -17.120 8.937 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.217 9.098 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.105 7.613 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.217 9.030 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.624 9.123 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.979 7.160 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.610 7.984 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.689 6.471 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.565 7.185 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.172 6.505 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.432 8.037 1.690 1.00 0.00 H new ATOM 1189 N THR A 79 -18.847 11.243 0.483 1.00 0.00 N ATOM 1190 CA THR A 79 -19.001 12.640 0.893 1.00 0.00 C ATOM 1191 C THR A 79 -17.823 13.174 1.706 1.00 0.00 C ATOM 1192 O THR A 79 -17.894 14.289 2.224 1.00 0.00 O ATOM 1193 CB THR A 79 -20.287 12.831 1.713 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.461 11.735 2.622 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.498 12.941 0.809 1.00 0.00 C ATOM 0 H THR A 79 -19.361 10.578 1.061 1.00 0.00 H new ATOM 0 HA THR A 79 -19.048 13.208 -0.036 1.00 0.00 H new ATOM 0 HB THR A 79 -20.192 13.759 2.277 1.00 0.00 H new ATOM 0 HG1 THR A 79 -21.282 11.867 3.141 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.394 13.075 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 79 -21.379 13.796 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.594 12.031 0.217 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.757 12.379 1.828 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.541 12.771 2.566 1.00 0.00 C ATOM 1205 C TYR A 80 -15.775 12.833 4.083 1.00 0.00 C ATOM 1206 O TYR A 80 -14.860 12.592 4.867 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.996 14.124 2.074 1.00 0.00 C ATOM 1208 CG TYR A 80 -14.690 14.174 0.593 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -13.562 13.547 0.077 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -15.532 14.837 -0.289 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -13.280 13.583 -1.275 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -15.257 14.878 -1.643 1.00 0.00 C ATOM 1213 CZ TYR A 80 -14.129 14.280 -2.128 1.00 0.00 C ATOM 1214 OH TYR A 80 -13.852 14.287 -3.476 1.00 0.00 O ATOM 0 H TYR A 80 -16.707 11.445 1.421 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.802 11.995 2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.723 14.902 2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.087 14.359 2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.894 13.023 0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.416 15.329 0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.410 13.076 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -15.934 15.383 -2.317 1.00 0.00 H new ATOM 0 HH TYR A 80 -14.532 14.813 -3.947 1.00 0.00 H new ATOM 1224 N ARG A 81 -16.991 13.167 4.492 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.337 13.242 5.909 1.00 0.00 C ATOM 1226 C ARG A 81 -17.547 11.844 6.480 1.00 0.00 C ATOM 1227 O ARG A 81 -17.460 11.634 7.689 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.609 14.075 6.100 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.860 13.421 5.525 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.087 14.304 5.686 1.00 0.00 C ATOM 1231 NE ARG A 81 -21.312 14.692 7.081 1.00 0.00 N ATOM 1232 CZ ARG A 81 -22.356 15.417 7.493 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -23.343 15.701 6.652 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -22.434 15.814 8.756 1.00 0.00 N ATOM 0 H ARG A 81 -17.760 13.392 3.861 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.514 13.720 6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.760 14.254 7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.470 15.048 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.704 13.206 4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.032 12.467 6.023 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.970 15.200 5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.964 13.776 5.312 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.632 14.391 7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -23.305 15.366 5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.139 16.255 6.968 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -21.696 15.566 9.415 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -23.232 16.367 9.068 1.00 0.00 H new ATOM 1248 N THR A 82 -17.819 10.901 5.586 1.00 0.00 N ATOM 1249 CA THR A 82 -18.117 9.526 5.948 1.00 0.00 C ATOM 1250 C THR A 82 -17.018 8.921 6.834 1.00 0.00 C ATOM 1251 O THR A 82 -15.839 8.954 6.486 1.00 0.00 O ATOM 1252 CB THR A 82 -18.268 8.684 4.674 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.138 9.363 3.760 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.829 7.307 4.985 1.00 0.00 C ATOM 0 H THR A 82 -17.838 11.074 4.581 1.00 0.00 H new ATOM 0 HA THR A 82 -19.047 9.522 6.516 1.00 0.00 H new ATOM 0 HB THR A 82 -17.282 8.554 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.916 8.799 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.924 6.736 4.062 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.157 6.786 5.667 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.809 7.410 5.450 1.00 0.00 H new ATOM 1262 N SER A 83 -17.412 8.400 7.989 1.00 0.00 N ATOM 1263 CA SER A 83 -16.475 7.756 8.902 1.00 0.00 C ATOM 1264 C SER A 83 -16.548 6.234 8.748 1.00 0.00 C ATOM 1265 O SER A 83 -17.562 5.712 8.294 1.00 0.00 O ATOM 1266 CB SER A 83 -16.797 8.174 10.339 1.00 0.00 C ATOM 1267 OG SER A 83 -16.783 9.586 10.464 1.00 0.00 O ATOM 0 H SER A 83 -18.378 8.411 8.317 1.00 0.00 H new ATOM 0 HA SER A 83 -15.459 8.071 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.775 7.788 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.070 7.736 11.022 1.00 0.00 H new ATOM 0 HG SER A 83 -16.993 9.835 11.388 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.472 5.502 9.099 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.422 4.039 8.960 1.00 0.00 C ATOM 1275 C PRO A 84 -16.630 3.338 9.577 1.00 0.00 C ATOM 1276 O PRO A 84 -17.265 2.500 8.934 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.130 3.638 9.687 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.664 4.865 10.401 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.215 6.034 9.637 1.00 0.00 C ATOM 0 HA PRO A 84 -15.439 3.743 7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.313 2.824 10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.377 3.287 8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.018 4.873 11.432 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.575 4.903 10.438 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.383 6.897 10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.539 6.355 8.845 1.00 0.00 H new ATOM 1287 N ASP A 85 -16.967 3.707 10.807 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.091 3.089 11.506 1.00 0.00 C ATOM 1289 C ASP A 85 -19.415 3.508 10.878 1.00 0.00 C ATOM 1290 O ASP A 85 -20.432 2.834 11.044 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.074 3.448 12.991 1.00 0.00 C ATOM 1292 CG ASP A 85 -16.890 2.847 13.717 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -16.944 1.649 14.063 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -15.890 3.566 13.929 1.00 0.00 O ATOM 0 H ASP A 85 -16.481 4.428 11.341 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.989 2.008 11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.051 4.532 13.099 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.996 3.101 13.456 1.00 0.00 H new ATOM 1299 N THR A 86 -19.388 4.622 10.158 1.00 0.00 N ATOM 1300 CA THR A 86 -20.549 5.097 9.422 1.00 0.00 C ATOM 1301 C THR A 86 -20.998 4.060 8.393 1.00 0.00 C ATOM 1302 O THR A 86 -22.135 3.594 8.431 1.00 0.00 O ATOM 1303 CB THR A 86 -20.228 6.438 8.720 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.280 7.518 9.661 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.157 6.711 7.548 1.00 0.00 C ATOM 0 H THR A 86 -18.565 5.218 10.069 1.00 0.00 H new ATOM 0 HA THR A 86 -21.362 5.255 10.131 1.00 0.00 H new ATOM 0 HB THR A 86 -19.217 6.360 8.319 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.232 8.372 9.182 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.892 7.663 7.088 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.059 5.913 6.812 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.187 6.753 7.902 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.094 3.673 7.499 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.428 2.706 6.462 1.00 0.00 C ATOM 1315 C LEU A 87 -20.646 1.328 7.056 1.00 0.00 C ATOM 1316 O LEU A 87 -21.535 0.597 6.625 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.337 2.643 5.398 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.331 3.801 4.397 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.399 3.489 3.242 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.733 4.090 3.886 1.00 0.00 C ATOM 0 H LEU A 87 -19.132 4.011 7.472 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.354 3.037 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.368 2.610 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.444 1.709 4.847 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.971 4.693 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.403 4.320 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.388 3.339 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.735 2.583 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.698 4.917 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.130 3.204 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.378 4.357 4.723 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.833 0.987 8.047 1.00 0.00 N ATOM 1333 CA ARG A 88 -19.947 -0.295 8.730 1.00 0.00 C ATOM 1334 C ARG A 88 -21.374 -0.494 9.225 1.00 0.00 C ATOM 1335 O ARG A 88 -21.997 -1.512 8.944 1.00 0.00 O ATOM 1336 CB ARG A 88 -18.963 -0.342 9.898 1.00 0.00 C ATOM 1337 CG ARG A 88 -18.732 -1.731 10.464 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.653 -1.700 11.534 1.00 0.00 C ATOM 1339 NE ARG A 88 -17.212 -3.036 11.921 1.00 0.00 N ATOM 1340 CZ ARG A 88 -15.973 -3.323 12.317 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.058 -2.364 12.405 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -15.653 -4.568 12.634 1.00 0.00 N ATOM 0 H ARG A 88 -19.084 1.584 8.397 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.707 -1.100 8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.008 0.067 9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.331 0.306 10.694 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -19.660 -2.116 10.887 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.439 -2.411 9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -16.799 -1.131 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -18.032 -1.177 12.412 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.893 -3.795 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.303 -1.402 12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.111 -2.589 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.355 -5.306 12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.705 -4.789 12.937 1.00 0.00 H new ATOM 1356 N ARG A 89 -21.882 0.523 9.917 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.238 0.519 10.460 1.00 0.00 C ATOM 1358 C ARG A 89 -24.291 0.252 9.380 1.00 0.00 C ATOM 1359 O ARG A 89 -25.200 -0.551 9.575 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.511 1.869 11.133 1.00 0.00 C ATOM 1361 CG ARG A 89 -24.962 2.092 11.529 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.174 3.499 12.067 1.00 0.00 C ATOM 1363 NE ARG A 89 -26.590 3.815 12.244 1.00 0.00 N ATOM 1364 CZ ARG A 89 -27.077 5.054 12.323 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -26.256 6.099 12.303 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -28.384 5.243 12.429 1.00 0.00 N ATOM 0 H ARG A 89 -21.362 1.377 10.118 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.310 -0.290 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -22.888 1.950 12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.205 2.667 10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.607 1.929 10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.252 1.363 12.286 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -24.658 3.603 13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.726 4.219 11.383 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.248 3.038 12.311 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -25.249 5.955 12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -26.633 7.045 12.364 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -29.015 4.442 12.450 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -28.759 6.190 12.490 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.176 0.937 8.251 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.175 0.818 7.193 1.00 0.00 C ATOM 1382 C VAL A 90 -25.042 -0.511 6.447 1.00 0.00 C ATOM 1383 O VAL A 90 -26.025 -1.223 6.242 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.083 1.974 6.175 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.382 2.088 5.392 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.747 3.287 6.863 1.00 0.00 C ATOM 0 H VAL A 90 -23.409 1.576 8.043 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.146 0.862 7.687 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.275 1.753 5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.305 2.907 4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.568 1.156 4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.205 2.283 6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.689 4.083 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.523 3.526 7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.788 3.196 7.373 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.817 -0.839 6.053 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.550 -2.019 5.232 1.00 0.00 C ATOM 1398 C PHE A 91 -23.895 -3.318 5.959 1.00 0.00 C ATOM 1399 O PHE A 91 -24.421 -4.251 5.351 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.085 -2.033 4.782 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.822 -1.233 3.534 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.920 -1.820 2.279 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.474 0.103 3.615 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.675 -1.088 1.138 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.228 0.839 2.472 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.328 0.243 1.234 1.00 0.00 C ATOM 0 H PHE A 91 -22.984 -0.300 6.291 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.195 -1.958 4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.464 -1.644 5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.777 -3.065 4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.191 -2.862 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.394 0.576 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.755 -1.557 0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.957 1.882 2.549 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.135 0.817 0.340 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.610 -3.371 7.259 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.873 -4.574 8.063 1.00 0.00 C ATOM 1418 C GLU A 92 -25.364 -4.924 8.121 1.00 0.00 C ATOM 1419 O GLU A 92 -25.735 -6.000 8.593 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.326 -4.411 9.485 1.00 0.00 C ATOM 1421 CG GLU A 92 -23.984 -3.299 10.281 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.461 -3.211 11.698 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.292 -2.804 11.879 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.208 -3.548 12.638 1.00 0.00 O ATOM 0 H GLU A 92 -23.197 -2.599 7.782 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.357 -5.396 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.454 -5.351 10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.255 -4.218 9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.817 -2.348 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.061 -3.462 10.305 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.216 -4.021 7.655 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.646 -4.278 7.602 1.00 0.00 C ATOM 1433 C LYS A 93 -27.974 -5.258 6.474 1.00 0.00 C ATOM 1434 O LYS A 93 -28.861 -6.103 6.606 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.402 -2.969 7.379 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.907 -3.135 7.300 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.582 -1.857 6.841 1.00 0.00 C ATOM 1438 CE LYS A 93 -32.089 -2.017 6.775 1.00 0.00 C ATOM 1439 NZ LYS A 93 -32.500 -3.092 5.833 1.00 0.00 N ATOM 0 H LYS A 93 -25.940 -3.103 7.308 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.953 -4.718 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.164 -2.281 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.048 -2.509 6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.150 -3.944 6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.295 -3.422 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.331 -1.046 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.202 -1.576 5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -32.472 -2.242 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -32.539 -1.074 6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -33.522 -3.022 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.981 -2.986 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.285 -4.020 6.250 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.248 -5.139 5.371 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.527 -5.923 4.174 1.00 0.00 C ATOM 1455 C TYR A 94 -26.876 -7.300 4.255 1.00 0.00 C ATOM 1456 O TYR A 94 -27.441 -8.300 3.805 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.030 -5.173 2.938 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.519 -3.745 2.878 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -28.828 -3.453 2.515 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.671 -2.686 3.171 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.276 -2.148 2.449 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.112 -1.379 3.104 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.432 -1.118 2.792 1.00 0.00 C ATOM 1464 OH TYR A 94 -28.854 0.190 2.672 1.00 0.00 O ATOM 0 H TYR A 94 -26.456 -4.503 5.280 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.605 -6.067 4.099 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.940 -5.179 2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.358 -5.701 2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.507 -4.260 2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.649 -2.887 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.286 -1.937 2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -26.428 -0.565 3.295 1.00 0.00 H new ATOM 0 HH TYR A 94 -28.136 0.793 2.957 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.692 -7.344 4.839 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.975 -8.592 4.989 1.00 0.00 C ATOM 1476 C GLY A 95 -23.975 -8.504 6.115 1.00 0.00 C ATOM 1477 O GLY A 95 -23.873 -7.466 6.770 1.00 0.00 O ATOM 0 H GLY A 95 -25.209 -6.529 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.680 -9.400 5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.461 -8.836 4.059 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.222 -9.563 6.348 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.271 -9.553 7.444 1.00 0.00 C ATOM 1483 C ARG A 96 -20.926 -8.989 6.997 1.00 0.00 C ATOM 1484 O ARG A 96 -20.092 -9.693 6.423 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.112 -10.949 8.054 1.00 0.00 C ATOM 1486 CG ARG A 96 -21.181 -10.994 9.261 1.00 0.00 C ATOM 1487 CD ARG A 96 -21.411 -9.822 10.211 1.00 0.00 C ATOM 1488 NE ARG A 96 -22.815 -9.662 10.592 1.00 0.00 N ATOM 1489 CZ ARG A 96 -23.297 -8.593 11.224 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -22.492 -7.587 11.555 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -24.586 -8.530 11.525 1.00 0.00 N ATOM 0 H ARG A 96 -23.248 -10.426 5.805 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.665 -8.898 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -23.093 -11.319 8.351 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.733 -11.628 7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -21.331 -11.930 9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.146 -10.985 8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.811 -9.966 11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.062 -8.904 9.738 1.00 0.00 H new ATOM 0 HE ARG A 96 -23.463 -10.414 10.360 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.499 -7.631 11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.868 -6.771 12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -25.207 -9.299 11.273 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.957 -7.712 12.009 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.750 -7.697 7.239 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.483 -7.026 6.994 1.00 0.00 C ATOM 1507 C VAL A 97 -18.576 -7.188 8.212 1.00 0.00 C ATOM 1508 O VAL A 97 -19.039 -7.126 9.353 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.700 -5.524 6.678 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.449 -4.836 7.801 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.388 -4.808 6.418 1.00 0.00 C ATOM 0 H VAL A 97 -21.479 -7.087 7.609 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.008 -7.483 6.126 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.300 -5.474 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.588 -3.783 7.554 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.422 -5.309 7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.877 -4.920 8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.583 -3.758 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.751 -4.884 7.300 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.885 -5.267 5.567 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.298 -7.423 7.970 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.377 -7.650 9.064 1.00 0.00 C ATOM 1523 C GLY A 98 -15.282 -6.606 9.144 1.00 0.00 C ATOM 1524 O GLY A 98 -14.574 -6.527 10.150 1.00 0.00 O ATOM 0 H GLY A 98 -16.881 -7.461 7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.932 -7.659 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.924 -8.635 8.952 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.135 -5.804 8.094 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.075 -4.802 8.050 1.00 0.00 C ATOM 1530 C ASP A 99 -14.473 -3.643 7.140 1.00 0.00 C ATOM 1531 O ASP A 99 -15.175 -3.845 6.148 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.792 -5.446 7.524 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.529 -4.747 7.988 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -11.575 -3.514 8.174 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -10.493 -5.414 8.177 1.00 0.00 O ATOM 0 H ASP A 99 -15.732 -5.827 7.267 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.911 -4.417 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.760 -6.487 7.845 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.817 -5.449 6.434 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.036 -2.436 7.484 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.270 -1.258 6.650 1.00 0.00 C ATOM 1542 C VAL A 100 -13.047 -0.344 6.654 1.00 0.00 C ATOM 1543 O VAL A 100 -12.397 -0.153 7.687 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.509 -0.434 7.090 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.804 -1.169 6.779 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.437 -0.081 8.566 1.00 0.00 C ATOM 0 H VAL A 100 -13.515 -2.245 8.340 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.461 -1.638 5.646 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.503 0.493 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.652 -0.564 7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.872 -1.348 5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.817 -2.122 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.318 0.496 8.845 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.400 -0.996 9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.541 0.510 8.755 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.736 0.204 5.494 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.615 1.123 5.342 1.00 0.00 C ATOM 1558 C TYR A 101 -12.056 2.335 4.534 1.00 0.00 C ATOM 1559 O TYR A 101 -12.368 2.219 3.348 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.441 0.411 4.654 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.295 1.321 4.259 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.607 2.071 5.207 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.899 1.425 2.931 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.558 2.896 4.841 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.853 2.246 2.557 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.184 2.980 3.515 1.00 0.00 C ATOM 1567 OH TYR A 101 -6.141 3.800 3.143 1.00 0.00 O ATOM 0 H TYR A 101 -13.250 0.028 4.631 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.284 1.458 6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.060 -0.362 5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.812 -0.093 3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.896 2.008 6.246 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.419 0.853 2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -7.034 3.472 5.590 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.560 2.313 1.520 1.00 0.00 H new ATOM 0 HH TYR A 101 -6.008 3.741 2.174 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.097 3.492 5.178 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.569 4.702 4.522 1.00 0.00 C ATOM 1579 C ILE A 102 -11.482 5.774 4.481 1.00 0.00 C ATOM 1580 O ILE A 102 -11.262 6.489 5.461 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.831 5.274 5.213 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.956 4.231 5.220 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.289 6.547 4.514 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.267 4.744 5.781 1.00 0.00 C ATOM 0 H ILE A 102 -11.811 3.618 6.149 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.828 4.421 3.501 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.580 5.518 6.245 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.120 3.882 4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.635 3.369 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.177 6.936 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.494 7.291 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.524 6.326 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -17.011 3.948 5.752 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.120 5.066 6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.613 5.587 5.183 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.629 7.912 -1.355 1.00 0.00 N ATOM 1785 CA PHE A 114 -14.096 6.560 -1.584 1.00 0.00 C ATOM 1786 C PHE A 114 -13.847 5.723 -0.342 1.00 0.00 C ATOM 1787 O PHE A 114 -13.127 6.148 0.560 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.383 5.939 -2.792 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.915 5.696 -2.578 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -11.011 6.742 -2.644 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.440 4.422 -2.314 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.664 6.521 -2.451 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -10.093 4.197 -2.119 1.00 0.00 C ATOM 1794 CZ PHE A 114 -9.207 5.243 -2.175 1.00 0.00 C ATOM 0 HA PHE A 114 -15.165 6.586 -1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.865 4.993 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.510 6.595 -3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.365 7.742 -2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -12.132 3.595 -2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.966 7.343 -2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.736 3.197 -1.922 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.155 5.070 -2.004 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.446 4.550 -0.292 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.252 3.646 0.828 1.00 0.00 C ATOM 1806 C ALA A 115 -14.351 2.197 0.391 1.00 0.00 C ATOM 1807 O ALA A 115 -14.870 1.896 -0.684 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.267 3.934 1.916 1.00 0.00 C ATOM 0 H ALA A 115 -15.073 4.198 -1.015 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.249 3.811 1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.111 3.250 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.148 4.961 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.273 3.799 1.520 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.840 1.307 1.224 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.948 -0.121 0.987 1.00 0.00 C ATOM 1816 C PHE A 116 -14.599 -0.795 2.170 1.00 0.00 C ATOM 1817 O PHE A 116 -14.332 -0.450 3.324 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.580 -0.759 0.750 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.824 -0.215 -0.427 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.334 -0.347 -1.710 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.616 0.438 -0.255 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.651 0.162 -2.797 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -9.927 0.946 -1.338 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.409 0.775 -2.603 1.00 0.00 C ATOM 0 H PHE A 116 -13.341 1.553 2.079 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.556 -0.256 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.973 -0.626 1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.715 -1.832 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.276 -0.854 -1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.207 0.552 0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.072 0.087 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.002 1.481 -1.183 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.833 1.112 -3.452 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.455 -1.751 1.879 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.134 -2.498 2.911 1.00 0.00 C ATOM 1836 C VAL A 117 -15.984 -3.990 2.632 1.00 0.00 C ATOM 1837 O VAL A 117 -16.056 -4.419 1.485 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.624 -2.090 3.013 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.754 -0.576 3.083 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.456 -2.636 1.869 1.00 0.00 C ATOM 0 H VAL A 117 -15.697 -2.029 0.928 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.678 -2.270 3.874 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.013 -2.531 3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.807 -0.304 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.223 -0.205 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.325 -0.132 2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.492 -2.320 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.069 -2.256 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.406 -3.725 1.870 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.728 -4.777 3.662 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.412 -6.183 3.464 1.00 0.00 C ATOM 1852 C ARG A 118 -16.427 -7.083 4.142 1.00 0.00 C ATOM 1853 O ARG A 118 -16.564 -7.075 5.365 1.00 0.00 O ATOM 1854 CB ARG A 118 -14.015 -6.482 3.993 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.453 -7.806 3.506 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.946 -7.839 3.662 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.319 -6.730 2.946 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.519 -5.833 3.520 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.212 -5.946 4.801 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -10.021 -4.833 2.807 1.00 0.00 N ATOM 0 H ARG A 118 -15.732 -4.472 4.635 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.447 -6.386 2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.342 -5.679 3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.041 -6.486 5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.900 -8.625 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.719 -7.956 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.685 -7.787 4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.559 -8.785 3.284 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.505 -6.637 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.588 -6.720 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.599 -5.259 5.241 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.250 -4.749 1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.409 -4.147 3.249 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.122 -7.866 3.338 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.140 -8.771 3.840 1.00 0.00 C ATOM 1876 C PHE A 119 -17.617 -10.197 3.900 1.00 0.00 C ATOM 1877 O PHE A 119 -16.546 -10.499 3.365 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.385 -8.708 2.960 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.232 -7.492 3.196 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.791 -6.247 2.792 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.459 -7.591 3.823 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.554 -5.122 3.010 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -22.229 -6.467 4.043 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.816 -5.261 3.630 1.00 0.00 C ATOM 0 H PHE A 119 -16.999 -7.893 2.326 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.403 -8.458 4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -19.081 -8.730 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.988 -9.599 3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -18.835 -6.155 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.819 -8.557 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.194 -4.149 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -23.176 -6.561 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.447 -4.396 3.771 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.374 -11.062 4.562 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.988 -12.455 4.730 1.00 0.00 C ATOM 1896 C HIS A 120 -17.894 -13.156 3.378 1.00 0.00 C ATOM 1897 O HIS A 120 -16.810 -13.554 2.952 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.991 -13.181 5.624 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.443 -14.430 6.238 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.587 -15.679 5.675 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -17.741 -14.615 7.380 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -17.998 -16.575 6.445 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -17.477 -15.955 7.485 1.00 0.00 N ATOM 0 H HIS A 120 -19.266 -10.820 4.994 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.007 -12.481 5.204 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.314 -12.507 6.417 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.875 -13.431 5.038 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -19.072 -15.880 4.801 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.444 -13.848 8.080 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.951 -17.637 6.255 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.031 -13.307 2.713 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.069 -13.936 1.402 1.00 0.00 C ATOM 1913 C ASP A 121 -19.606 -12.965 0.365 1.00 0.00 C ATOM 1914 O ASP A 121 -19.946 -11.825 0.687 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.952 -15.185 1.426 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.316 -16.355 2.147 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.485 -16.463 3.378 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -18.659 -17.183 1.483 1.00 0.00 O ATOM 0 H ASP A 121 -19.940 -13.002 3.061 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.051 -14.223 1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.899 -14.942 1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.181 -15.479 0.402 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.705 -13.427 -0.873 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.250 -12.610 -1.941 1.00 0.00 C ATOM 1925 C LYS A 122 -21.746 -12.412 -1.730 1.00 0.00 C ATOM 1926 O LYS A 122 -22.303 -11.395 -2.126 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.972 -13.242 -3.311 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.569 -12.458 -4.472 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.058 -12.954 -5.815 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.742 -12.235 -6.968 1.00 0.00 C ATOM 1931 NZ LYS A 122 -22.129 -12.722 -7.186 1.00 0.00 N ATOM 0 H LYS A 122 -19.415 -14.362 -1.160 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.760 -11.636 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.894 -13.323 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.372 -14.256 -3.323 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.656 -12.540 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.326 -11.401 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.981 -12.800 -5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.232 -14.027 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.762 -11.164 -6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.161 -12.377 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.540 -12.242 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.114 -13.748 -7.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.705 -12.517 -6.345 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.381 -13.381 -1.077 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.797 -13.274 -0.732 1.00 0.00 C ATOM 1947 C ARG A 123 -24.056 -12.032 0.115 1.00 0.00 C ATOM 1948 O ARG A 123 -25.076 -11.360 -0.041 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.273 -14.525 0.012 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.455 -14.872 1.251 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.007 -16.113 1.933 1.00 0.00 C ATOM 1952 NE ARG A 123 -23.084 -16.660 2.924 1.00 0.00 N ATOM 1953 CZ ARG A 123 -23.257 -16.556 4.239 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -24.285 -15.864 4.724 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -22.398 -17.145 5.066 1.00 0.00 N ATOM 0 H ARG A 123 -21.939 -14.249 -0.776 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.361 -13.186 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.313 -14.384 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.248 -15.372 -0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.415 -15.038 0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.467 -14.033 1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.952 -15.868 2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.221 -16.873 1.181 1.00 0.00 H new ATOM 0 HE ARG A 123 -22.256 -17.152 2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -24.942 -15.412 4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -24.416 -15.785 5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -21.610 -17.674 4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.527 -17.068 6.075 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.121 -11.726 1.001 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.228 -10.552 1.851 1.00 0.00 C ATOM 1971 C ASP A 124 -22.931 -9.296 1.043 1.00 0.00 C ATOM 1972 O ASP A 124 -23.539 -8.246 1.246 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.252 -10.646 3.024 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.503 -11.838 3.920 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.432 -11.774 4.754 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.760 -12.837 3.809 1.00 0.00 O ATOM 0 H ASP A 124 -22.276 -12.278 1.150 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.245 -10.502 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.234 -10.700 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.320 -9.734 3.617 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.007 -9.430 0.104 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.548 -8.311 -0.695 1.00 0.00 C ATOM 1983 C ALA A 125 -22.589 -7.917 -1.737 1.00 0.00 C ATOM 1984 O ALA A 125 -22.778 -6.736 -2.011 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.226 -8.664 -1.358 1.00 0.00 C ATOM 0 H ALA A 125 -21.557 -10.317 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.398 -7.452 -0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.883 -7.821 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.484 -8.890 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.362 -9.535 -2.000 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.270 -8.914 -2.292 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.288 -8.696 -3.317 1.00 0.00 C ATOM 1993 C GLU A 126 -25.387 -7.788 -2.805 1.00 0.00 C ATOM 1994 O GLU A 126 -25.684 -6.754 -3.400 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.891 -10.021 -3.756 1.00 0.00 C ATOM 1996 CG GLU A 126 -24.016 -10.785 -4.725 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.868 -10.084 -6.059 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.880 -9.925 -6.769 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -22.736 -9.721 -6.422 1.00 0.00 O ATOM 0 H GLU A 126 -23.133 -9.894 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.805 -8.218 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.072 -10.639 -2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.859 -9.835 -4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.030 -10.927 -4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -24.439 -11.777 -4.886 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.961 -8.175 -1.676 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.049 -7.425 -1.063 1.00 0.00 C ATOM 2008 C ASP A 127 -26.611 -5.998 -0.790 1.00 0.00 C ATOM 2009 O ASP A 127 -27.378 -5.052 -0.941 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.451 -8.079 0.256 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.944 -8.016 0.511 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.468 -6.912 0.764 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.601 -9.077 0.474 1.00 0.00 O ATOM 0 H ASP A 127 -25.689 -9.012 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.897 -7.422 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.131 -9.121 0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.926 -7.588 1.075 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.350 -5.859 -0.421 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.820 -4.588 0.030 1.00 0.00 C ATOM 2020 C ALA A 128 -24.476 -3.660 -1.125 1.00 0.00 C ATOM 2021 O ALA A 128 -24.929 -2.516 -1.165 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.601 -4.828 0.896 1.00 0.00 C ATOM 0 H ALA A 128 -24.670 -6.619 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.596 -4.091 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.202 -3.872 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.881 -5.431 1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.841 -5.353 0.317 1.00 0.00 H new ATOM 2028 N MET A 129 -23.677 -4.151 -2.066 1.00 0.00 N ATOM 2029 CA MET A 129 -23.218 -3.324 -3.176 1.00 0.00 C ATOM 2030 C MET A 129 -24.385 -2.943 -4.080 1.00 0.00 C ATOM 2031 O MET A 129 -24.436 -1.835 -4.600 1.00 0.00 O ATOM 2032 CB MET A 129 -22.098 -4.027 -3.965 1.00 0.00 C ATOM 2033 CG MET A 129 -22.508 -5.323 -4.650 1.00 0.00 C ATOM 2034 SD MET A 129 -23.335 -5.048 -6.229 1.00 0.00 S ATOM 2035 CE MET A 129 -24.438 -6.452 -6.270 1.00 0.00 C ATOM 0 H MET A 129 -23.335 -5.112 -2.083 1.00 0.00 H new ATOM 0 HA MET A 129 -22.799 -2.405 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.720 -3.339 -4.721 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.273 -4.239 -3.285 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.623 -5.939 -4.811 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.171 -5.883 -3.991 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.198 -6.295 -7.035 1.00 0.00 H new ATOM 0 HE2 MET A 129 -23.871 -7.354 -6.502 1.00 0.00 H new ATOM 0 HE3 MET A 129 -24.919 -6.565 -5.298 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.338 -3.855 -4.228 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.525 -3.595 -5.035 1.00 0.00 C ATOM 2047 C ASP A 130 -27.374 -2.518 -4.385 1.00 0.00 C ATOM 2048 O ASP A 130 -27.889 -1.619 -5.055 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.345 -4.877 -5.201 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.712 -4.633 -5.809 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.800 -4.548 -7.051 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.697 -4.511 -5.054 1.00 0.00 O ATOM 0 H ASP A 130 -25.313 -4.781 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.208 -3.250 -6.019 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.793 -5.575 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.466 -5.352 -4.228 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.503 -2.612 -3.071 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.339 -1.695 -2.325 1.00 0.00 C ATOM 2059 C ALA A 131 -27.706 -0.311 -2.196 1.00 0.00 C ATOM 2060 O ALA A 131 -28.366 0.707 -2.405 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.651 -2.259 -0.949 1.00 0.00 C ATOM 0 H ALA A 131 -27.036 -3.318 -2.501 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.267 -1.579 -2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.280 -1.557 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.175 -3.209 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -27.722 -2.416 -0.401 1.00 0.00 H new ATOM 2067 N MET A 132 -26.425 -0.279 -1.851 1.00 0.00 N ATOM 2068 CA MET A 132 -25.742 0.979 -1.564 1.00 0.00 C ATOM 2069 C MET A 132 -25.322 1.691 -2.840 1.00 0.00 C ATOM 2070 O MET A 132 -25.028 2.885 -2.813 1.00 0.00 O ATOM 2071 CB MET A 132 -24.532 0.729 -0.664 1.00 0.00 C ATOM 2072 CG MET A 132 -23.938 1.991 -0.053 1.00 0.00 C ATOM 2073 SD MET A 132 -24.930 2.659 1.290 1.00 0.00 S ATOM 2074 CE MET A 132 -24.976 1.251 2.391 1.00 0.00 C ATOM 0 H MET A 132 -25.837 -1.108 -1.763 1.00 0.00 H new ATOM 0 HA MET A 132 -26.443 1.630 -1.042 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.824 0.053 0.139 1.00 0.00 H new ATOM 0 HB3 MET A 132 -23.761 0.221 -1.243 1.00 0.00 H new ATOM 0 HG2 MET A 132 -22.937 1.772 0.317 1.00 0.00 H new ATOM 0 HG3 MET A 132 -23.832 2.748 -0.830 1.00 0.00 H new ATOM 0 HE1 MET A 132 -26.000 0.888 2.475 1.00 0.00 H new ATOM 0 HE2 MET A 132 -24.342 0.458 1.995 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.614 1.547 3.376 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.298 0.976 -3.954 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.100 1.628 -5.237 1.00 0.00 C ATOM 2086 C ASP A 133 -26.370 2.383 -5.599 1.00 0.00 C ATOM 2087 O ASP A 133 -27.284 1.839 -6.221 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.735 0.626 -6.332 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.477 1.301 -7.663 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.486 2.054 -7.768 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.257 1.071 -8.610 1.00 0.00 O ATOM 0 H ASP A 133 -25.411 -0.037 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.264 2.322 -5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.848 0.069 -6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.543 -0.097 -6.444 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.429 3.628 -5.164 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.643 4.399 -5.276 1.00 0.00 C ATOM 2098 C GLY A 134 -28.275 4.638 -3.918 1.00 0.00 C ATOM 2099 O GLY A 134 -29.442 5.018 -3.824 1.00 0.00 O ATOM 0 H GLY A 134 -25.649 4.122 -4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.426 5.356 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.349 3.876 -5.921 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.494 4.416 -2.866 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.947 4.639 -1.499 1.00 0.00 C ATOM 2105 C ALA A 135 -27.446 5.972 -0.990 1.00 0.00 C ATOM 2106 O ALA A 135 -26.253 6.250 -1.055 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.438 3.546 -0.595 1.00 0.00 C ATOM 0 H ALA A 135 -26.534 4.078 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.037 4.636 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.784 3.725 0.423 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.813 2.583 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.348 3.538 -0.612 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.336 6.787 -0.468 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.950 8.107 -0.015 1.00 0.00 C ATOM 2115 C VAL A 136 -27.599 8.091 1.466 1.00 0.00 C ATOM 2116 O VAL A 136 -28.483 8.035 2.321 1.00 0.00 O ATOM 2117 CB VAL A 136 -29.059 9.147 -0.271 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.523 10.546 -0.034 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.615 9.014 -1.681 1.00 0.00 C ATOM 0 H VAL A 136 -29.324 6.563 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.070 8.395 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.876 8.962 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.313 11.274 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.180 10.634 0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.690 10.736 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.396 9.759 -1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.815 9.171 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -30.034 8.016 -1.814 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.302 8.131 1.770 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.858 8.121 3.157 1.00 0.00 C ATOM 2131 C LEU A 137 -25.890 9.541 3.723 1.00 0.00 C ATOM 2132 O LEU A 137 -26.011 9.731 4.933 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.474 7.410 3.296 1.00 0.00 C ATOM 2134 CG LEU A 137 -23.166 8.241 3.320 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -23.103 9.274 2.214 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.941 8.888 4.681 1.00 0.00 C ATOM 0 H LEU A 137 -25.551 8.170 1.081 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.546 7.531 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.502 6.826 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.391 6.702 2.472 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.356 7.535 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.164 9.824 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.161 8.775 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.938 9.967 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.015 9.463 4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.775 9.551 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.872 8.114 5.445 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.834 10.523 2.820 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.894 11.944 3.175 1.00 0.00 C ATOM 2150 C ASP A 138 -25.626 12.803 1.949 1.00 0.00 C ATOM 2151 O ASP A 138 -24.478 12.973 1.548 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.882 12.306 4.268 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.930 13.781 4.616 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -25.951 14.238 5.173 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.941 14.492 4.331 1.00 0.00 O ATOM 0 H ASP A 138 -25.745 10.355 1.818 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.896 12.136 3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -25.085 11.715 5.161 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.878 12.044 3.934 1.00 0.00 H new ATOM 2160 N GLY A 139 -26.689 13.301 1.331 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.550 14.205 0.194 1.00 0.00 C ATOM 2162 C GLY A 139 -25.925 13.554 -1.031 1.00 0.00 C ATOM 2163 O GLY A 139 -25.607 14.236 -2.009 1.00 0.00 O ATOM 0 H GLY A 139 -27.653 13.096 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.533 14.593 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.941 15.058 0.492 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.739 12.244 -0.978 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.151 11.504 -2.074 1.00 0.00 C ATOM 2169 C ARG A 140 -25.545 10.039 -2.012 1.00 0.00 C ATOM 2170 O ARG A 140 -25.493 9.423 -0.945 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.629 11.612 -2.016 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.914 10.458 -2.697 1.00 0.00 C ATOM 2173 CD ARG A 140 -23.051 10.511 -4.213 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.370 11.660 -4.802 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.579 12.084 -6.047 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.503 11.507 -6.806 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -21.871 13.098 -6.529 1.00 0.00 N ATOM 0 H ARG A 140 -25.992 11.669 -0.174 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.520 11.931 -3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.321 12.547 -2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.315 11.659 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.858 10.478 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.319 9.515 -2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.646 9.595 -4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.108 10.546 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.696 12.167 -4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.057 10.735 -6.436 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.659 11.836 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.168 13.552 -5.946 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.030 13.424 -7.482 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.938 9.490 -3.153 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.079 8.056 -3.282 1.00 0.00 C ATOM 2193 C GLU A 141 -24.753 7.435 -3.706 1.00 0.00 C ATOM 2194 O GLU A 141 -24.233 7.711 -4.785 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.209 7.662 -4.231 1.00 0.00 C ATOM 2196 CG GLU A 141 -27.506 8.656 -5.348 1.00 0.00 C ATOM 2197 CD GLU A 141 -26.357 8.900 -6.308 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -26.166 8.073 -7.227 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -25.624 9.897 -6.135 1.00 0.00 O ATOM 0 H GLU A 141 -26.163 10.018 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.354 7.662 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.963 6.700 -4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -28.117 7.518 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.364 8.297 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.795 9.607 -4.901 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.203 6.616 -2.834 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.879 6.045 -3.052 1.00 0.00 C ATOM 2208 C LEU A 142 -22.855 5.149 -4.281 1.00 0.00 C ATOM 2209 O LEU A 142 -23.880 4.607 -4.695 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.414 5.228 -1.839 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.223 5.998 -0.529 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.606 7.364 -0.783 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.531 6.126 0.228 1.00 0.00 C ATOM 0 H LEU A 142 -24.649 6.327 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.201 6.885 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.139 4.433 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.469 4.748 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.533 5.428 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.482 7.889 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.634 7.241 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.260 7.943 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.363 6.677 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.256 6.660 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.915 5.133 0.462 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.684 5.016 -4.878 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.483 4.031 -5.923 1.00 0.00 C ATOM 2227 C ARG A 143 -20.718 2.860 -5.345 1.00 0.00 C ATOM 2228 O ARG A 143 -19.543 2.986 -5.015 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.724 4.615 -7.109 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.573 3.620 -8.245 1.00 0.00 C ATOM 2231 CD ARG A 143 -19.771 4.194 -9.390 1.00 0.00 C ATOM 2232 NE ARG A 143 -19.692 3.267 -10.514 1.00 0.00 N ATOM 2233 CZ ARG A 143 -18.799 3.367 -11.493 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -17.892 4.336 -11.472 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -18.807 2.489 -12.489 1.00 0.00 N ATOM 0 H ARG A 143 -20.861 5.576 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.457 3.706 -6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.247 5.500 -7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.737 4.940 -6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.085 2.718 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.559 3.325 -8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.226 5.128 -9.720 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.765 4.434 -9.045 1.00 0.00 H new ATOM 0 HE ARG A 143 -20.361 2.498 -10.550 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.879 5.006 -10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.208 4.410 -12.225 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.498 1.739 -12.502 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.122 2.565 -13.241 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.385 1.731 -5.211 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.810 0.593 -4.516 1.00 0.00 C ATOM 2251 C VAL A 144 -20.799 -0.633 -5.412 1.00 0.00 C ATOM 2252 O VAL A 144 -21.846 -1.174 -5.763 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.576 0.286 -3.212 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -20.884 -0.813 -2.416 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.713 1.550 -2.378 1.00 0.00 C ATOM 0 H VAL A 144 -22.326 1.576 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.783 0.851 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.572 -0.071 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.445 -1.009 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.838 -1.722 -3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.873 -0.495 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.255 1.323 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.722 1.931 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.260 2.303 -2.946 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.610 -1.049 -5.795 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.440 -2.193 -6.675 1.00 0.00 C ATOM 2267 C GLN A 145 -18.408 -3.157 -6.103 1.00 0.00 C ATOM 2268 O GLN A 145 -17.811 -2.884 -5.060 1.00 0.00 O ATOM 2269 CB GLN A 145 -19.036 -1.723 -8.077 1.00 0.00 C ATOM 2270 CG GLN A 145 -17.865 -0.755 -8.084 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.545 -0.241 -9.474 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -17.745 -0.938 -10.469 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -17.056 0.986 -9.553 1.00 0.00 N ATOM 0 H GLN A 145 -18.736 -0.608 -5.508 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.389 -2.724 -6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -18.780 -2.593 -8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -19.893 -1.245 -8.551 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -18.091 0.088 -7.431 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -16.986 -1.250 -7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -16.905 1.531 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -16.830 1.387 -10.463 1.00 0.00 H new ATOM 2282 N MET A 146 -18.204 -4.275 -6.783 1.00 0.00 N ATOM 2283 CA MET A 146 -17.241 -5.276 -6.341 1.00 0.00 C ATOM 2284 C MET A 146 -15.820 -4.748 -6.485 1.00 0.00 C ATOM 2285 O MET A 146 -15.489 -4.096 -7.480 1.00 0.00 O ATOM 2286 CB MET A 146 -17.400 -6.572 -7.143 1.00 0.00 C ATOM 2287 CG MET A 146 -18.659 -7.345 -6.799 1.00 0.00 C ATOM 2288 SD MET A 146 -18.648 -7.938 -5.097 1.00 0.00 S ATOM 2289 CE MET A 146 -20.274 -8.681 -4.989 1.00 0.00 C ATOM 0 H MET A 146 -18.693 -4.514 -7.646 1.00 0.00 H new ATOM 0 HA MET A 146 -17.434 -5.490 -5.290 1.00 0.00 H new ATOM 0 HB2 MET A 146 -17.409 -6.333 -8.206 1.00 0.00 H new ATOM 0 HB3 MET A 146 -16.533 -7.208 -6.966 1.00 0.00 H new ATOM 0 HG2 MET A 146 -19.529 -6.707 -6.954 1.00 0.00 H new ATOM 0 HG3 MET A 146 -18.760 -8.193 -7.477 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.483 -8.951 -3.954 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.023 -7.969 -5.337 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.307 -9.576 -5.611 1.00 0.00 H new ATOM 2299 N ALA A 147 -14.982 -5.022 -5.494 1.00 0.00 N ATOM 2300 CA ALA A 147 -13.610 -4.543 -5.507 1.00 0.00 C ATOM 2301 C ALA A 147 -12.621 -5.674 -5.268 1.00 0.00 C ATOM 2302 O ALA A 147 -12.624 -6.310 -4.212 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.417 -3.455 -4.465 1.00 0.00 C ATOM 0 H ALA A 147 -15.230 -5.573 -4.672 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.416 -4.129 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.384 -3.108 -4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.085 -2.621 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.643 -3.854 -3.476 1.00 0.00 H new