USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 86:sc= 0.084 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= -0.61 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.2) USER MOD Single : A 93 SER OG : rot 23:sc= 0.203 USER MOD Single : A 103 MET CE :methyl -179:sc= 0 (180deg=-0.00203) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.205 K(o=-0.21,f=-1.1!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.545) USER MOD Single : A 120 MET CE :methyl -147:sc= 0 (180deg=-0.941) USER MOD Single : A 122 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.67) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.629 USER MOD Single : A 137 MET CE :methyl 138:sc= -3.74 (180deg=-9.01!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -146:sc= -0.261 (180deg=-1.3!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.217 F(o=-1.4,f=-0.22) USER MOD Single : A 144 ASN : amide:sc= -0.0033 X(o=-0.0033,f=-0.038) USER MOD Single : A 157 MET CE :methyl -148:sc= -2.52 (180deg=-6.36!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot -32:sc= 0.47 USER MOD Single : B 129 GLN : amide:sc= -0.0516 X(o=-0.052,f=-0.55) USER MOD Single : B 130 LYS NZ :NH3+ -173:sc= 0.518 (180deg=0.492) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc=-0.00852 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 1.546 24.553 -3.892 1.00 0.00 N ATOM 2 CA MET A 89 2.001 24.887 -5.267 1.00 0.00 C ATOM 3 C MET A 89 2.726 23.710 -5.910 1.00 0.00 C ATOM 4 O MET A 89 2.290 23.182 -6.933 1.00 0.00 O ATOM 5 CB MET A 89 2.929 26.101 -5.192 1.00 0.00 C ATOM 6 CG MET A 89 3.073 26.841 -6.512 1.00 0.00 C ATOM 7 SD MET A 89 4.200 28.243 -6.404 1.00 0.00 S ATOM 8 CE MET A 89 4.112 28.879 -8.076 1.00 0.00 C ATOM 0 HA MET A 89 1.133 25.114 -5.885 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.550 26.791 -4.438 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.914 25.774 -4.859 1.00 0.00 H new ATOM 0 HG2 MET A 89 3.432 26.149 -7.274 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.093 27.192 -6.836 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.758 29.752 -8.168 1.00 0.00 H new ATOM 0 HE2 MET A 89 4.439 28.110 -8.776 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.085 29.163 -8.304 1.00 0.00 H new ATOM 20 N LYS A 90 3.836 23.302 -5.302 1.00 0.00 N ATOM 21 CA LYS A 90 4.622 22.186 -5.815 1.00 0.00 C ATOM 22 C LYS A 90 4.925 21.180 -4.709 1.00 0.00 C ATOM 23 O LYS A 90 5.952 21.272 -4.037 1.00 0.00 O ATOM 24 CB LYS A 90 5.928 22.694 -6.429 1.00 0.00 C ATOM 25 CG LYS A 90 5.752 23.315 -7.805 1.00 0.00 C ATOM 26 CD LYS A 90 6.705 24.480 -8.016 1.00 0.00 C ATOM 27 CE LYS A 90 6.118 25.517 -8.960 1.00 0.00 C ATOM 28 NZ LYS A 90 6.594 25.329 -10.358 1.00 0.00 N ATOM 0 H LYS A 90 4.211 23.728 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 90 4.036 21.686 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.371 23.432 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 90 6.632 21.865 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.924 22.559 -8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.724 23.659 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.930 24.946 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.648 24.111 -8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.030 25.455 -8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.388 26.515 -8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.171 26.056 -10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 7.630 25.413 -10.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.314 24.386 -10.696 1.00 0.00 H new ATOM 42 N GLY A 91 4.024 20.221 -4.525 1.00 0.00 N ATOM 43 CA GLY A 91 4.213 19.212 -3.500 1.00 0.00 C ATOM 44 C GLY A 91 3.005 18.308 -3.346 1.00 0.00 C ATOM 45 O GLY A 91 2.148 18.546 -2.496 1.00 0.00 O ATOM 0 H GLY A 91 3.166 20.125 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 91 5.086 18.608 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 91 4.421 19.700 -2.548 1.00 0.00 H new ATOM 49 N LYS A 92 2.938 17.268 -4.170 1.00 0.00 N ATOM 50 CA LYS A 92 1.827 16.325 -4.123 1.00 0.00 C ATOM 51 C LYS A 92 2.335 14.888 -4.050 1.00 0.00 C ATOM 52 O LYS A 92 2.721 14.303 -5.062 1.00 0.00 O ATOM 53 CB LYS A 92 0.928 16.503 -5.349 1.00 0.00 C ATOM 54 CG LYS A 92 -0.542 16.679 -5.006 1.00 0.00 C ATOM 55 CD LYS A 92 -1.315 15.380 -5.176 1.00 0.00 C ATOM 56 CE LYS A 92 -2.059 15.342 -6.501 1.00 0.00 C ATOM 57 NZ LYS A 92 -3.491 14.974 -6.323 1.00 0.00 N ATOM 0 H LYS A 92 3.640 17.057 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 92 1.246 16.530 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.267 17.371 -5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.039 15.636 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.637 17.028 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.976 17.448 -5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.627 14.536 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.024 15.268 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.992 16.317 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.580 14.624 -7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.912 14.760 -7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.561 14.137 -5.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.001 15.767 -5.885 1.00 0.00 H new ATOM 71 N SER A 93 2.332 14.325 -2.846 1.00 0.00 N ATOM 72 CA SER A 93 2.793 12.957 -2.641 1.00 0.00 C ATOM 73 C SER A 93 2.047 12.300 -1.484 1.00 0.00 C ATOM 74 O SER A 93 1.474 11.221 -1.634 1.00 0.00 O ATOM 75 CB SER A 93 4.298 12.938 -2.369 1.00 0.00 C ATOM 76 OG SER A 93 5.036 12.953 -3.579 1.00 0.00 O ATOM 0 H SER A 93 2.015 14.795 -1.998 1.00 0.00 H new ATOM 0 HA SER A 93 2.589 12.391 -3.550 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.572 13.801 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.555 12.049 -1.794 1.00 0.00 H new ATOM 0 HG SER A 93 4.484 13.333 -4.294 1.00 0.00 H new ATOM 82 N GLU A 94 2.060 12.958 -0.329 1.00 0.00 N ATOM 83 CA GLU A 94 1.385 12.438 0.855 1.00 0.00 C ATOM 84 C GLU A 94 -0.107 12.257 0.596 1.00 0.00 C ATOM 85 O GLU A 94 -0.688 11.230 0.946 1.00 0.00 O ATOM 86 CB GLU A 94 1.597 13.380 2.042 1.00 0.00 C ATOM 87 CG GLU A 94 1.079 12.826 3.359 1.00 0.00 C ATOM 88 CD GLU A 94 1.210 13.816 4.499 1.00 0.00 C ATOM 89 OE1 GLU A 94 2.356 14.149 4.868 1.00 0.00 O ATOM 90 OE2 GLU A 94 0.167 14.258 5.025 1.00 0.00 O ATOM 0 H GLU A 94 2.530 13.852 -0.188 1.00 0.00 H new ATOM 0 HA GLU A 94 1.815 11.464 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.661 13.593 2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.100 14.328 1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.032 12.546 3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.627 11.917 3.607 1.00 0.00 H new ATOM 97 N GLU A 95 -0.721 13.262 -0.019 1.00 0.00 N ATOM 98 CA GLU A 95 -2.146 13.215 -0.324 1.00 0.00 C ATOM 99 C GLU A 95 -2.472 12.034 -1.234 1.00 0.00 C ATOM 100 O GLU A 95 -3.587 11.512 -1.213 1.00 0.00 O ATOM 101 CB GLU A 95 -2.590 14.521 -0.985 1.00 0.00 C ATOM 102 CG GLU A 95 -2.070 15.765 -0.284 1.00 0.00 C ATOM 103 CD GLU A 95 -0.888 16.387 -1.001 1.00 0.00 C ATOM 104 OE1 GLU A 95 0.253 15.940 -0.762 1.00 0.00 O ATOM 105 OE2 GLU A 95 -1.104 17.322 -1.801 1.00 0.00 O ATOM 0 H GLU A 95 -0.254 14.119 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.688 13.087 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.250 14.528 -2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.679 14.555 -1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.873 16.499 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.779 15.509 0.735 1.00 0.00 H new ATOM 112 N GLU A 96 -1.494 11.618 -2.033 1.00 0.00 N ATOM 113 CA GLU A 96 -1.681 10.499 -2.950 1.00 0.00 C ATOM 114 C GLU A 96 -2.086 9.236 -2.196 1.00 0.00 C ATOM 115 O GLU A 96 -3.164 8.687 -2.422 1.00 0.00 O ATOM 116 CB GLU A 96 -0.399 10.243 -3.744 1.00 0.00 C ATOM 117 CG GLU A 96 -0.565 9.216 -4.853 1.00 0.00 C ATOM 118 CD GLU A 96 0.749 8.858 -5.518 1.00 0.00 C ATOM 119 OE1 GLU A 96 1.628 9.741 -5.610 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.899 7.695 -5.947 1.00 0.00 O ATOM 0 H GLU A 96 -0.565 12.038 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.483 10.760 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.057 11.182 -4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.380 9.905 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.018 8.313 -4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.253 9.605 -5.603 1.00 0.00 H new ATOM 127 N LEU A 97 -1.216 8.780 -1.301 1.00 0.00 N ATOM 128 CA LEU A 97 -1.485 7.583 -0.516 1.00 0.00 C ATOM 129 C LEU A 97 -2.696 7.781 0.391 1.00 0.00 C ATOM 130 O LEU A 97 -3.345 6.815 0.794 1.00 0.00 O ATOM 131 CB LEU A 97 -0.259 7.212 0.317 1.00 0.00 C ATOM 132 CG LEU A 97 0.766 6.336 -0.403 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.072 6.288 0.374 1.00 0.00 C ATOM 134 CD2 LEU A 97 0.212 4.934 -0.609 1.00 0.00 C ATOM 0 H LEU A 97 -0.319 9.222 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.707 6.769 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.233 8.129 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.592 6.693 1.216 1.00 0.00 H new ATOM 0 HG LEU A 97 0.969 6.774 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.788 5.659 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.476 7.296 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.890 5.874 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.953 4.322 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.019 4.488 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.696 4.986 -1.210 1.00 0.00 H new ATOM 146 N SER A 98 -3.000 9.037 0.707 1.00 0.00 N ATOM 147 CA SER A 98 -4.137 9.358 1.564 1.00 0.00 C ATOM 148 C SER A 98 -5.419 8.743 1.013 1.00 0.00 C ATOM 149 O SER A 98 -6.240 8.216 1.763 1.00 0.00 O ATOM 150 CB SER A 98 -4.297 10.874 1.689 1.00 0.00 C ATOM 151 OG SER A 98 -5.227 11.207 2.706 1.00 0.00 O ATOM 0 H SER A 98 -2.475 9.849 0.382 1.00 0.00 H new ATOM 0 HA SER A 98 -3.947 8.939 2.552 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.331 11.328 1.912 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.631 11.287 0.737 1.00 0.00 H new ATOM 0 HG SER A 98 -4.766 11.249 3.570 1.00 0.00 H new ATOM 157 N ASP A 99 -5.578 8.809 -0.305 1.00 0.00 N ATOM 158 CA ASP A 99 -6.755 8.253 -0.961 1.00 0.00 C ATOM 159 C ASP A 99 -6.622 6.741 -1.108 1.00 0.00 C ATOM 160 O ASP A 99 -7.618 6.017 -1.105 1.00 0.00 O ATOM 161 CB ASP A 99 -6.952 8.897 -2.334 1.00 0.00 C ATOM 162 CG ASP A 99 -8.401 8.870 -2.783 1.00 0.00 C ATOM 163 OD1 ASP A 99 -9.205 9.656 -2.240 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.730 8.062 -3.677 1.00 0.00 O ATOM 0 H ASP A 99 -4.907 9.242 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.626 8.468 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.604 9.929 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.337 8.376 -3.068 1.00 0.00 H new ATOM 169 N LEU A 100 -5.384 6.272 -1.233 1.00 0.00 N ATOM 170 CA LEU A 100 -5.119 4.846 -1.378 1.00 0.00 C ATOM 171 C LEU A 100 -5.534 4.088 -0.121 1.00 0.00 C ATOM 172 O LEU A 100 -6.075 2.985 -0.201 1.00 0.00 O ATOM 173 CB LEU A 100 -3.634 4.606 -1.667 1.00 0.00 C ATOM 174 CG LEU A 100 -3.202 4.871 -3.111 1.00 0.00 C ATOM 175 CD1 LEU A 100 -1.684 4.892 -3.218 1.00 0.00 C ATOM 176 CD2 LEU A 100 -3.789 3.822 -4.043 1.00 0.00 C ATOM 0 H LEU A 100 -4.550 6.859 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.708 4.475 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.044 5.240 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.393 3.573 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.581 5.848 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.395 5.082 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.285 5.680 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.283 3.929 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.472 4.026 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.439 2.834 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.877 3.854 -3.987 1.00 0.00 H new ATOM 188 N PHE A 101 -5.277 4.685 1.039 1.00 0.00 N ATOM 189 CA PHE A 101 -5.624 4.062 2.313 1.00 0.00 C ATOM 190 C PHE A 101 -7.135 3.894 2.448 1.00 0.00 C ATOM 191 O PHE A 101 -7.619 2.830 2.836 1.00 0.00 O ATOM 192 CB PHE A 101 -5.090 4.895 3.480 1.00 0.00 C ATOM 193 CG PHE A 101 -4.985 4.127 4.768 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.201 2.987 4.850 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.669 4.547 5.897 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.101 2.281 6.034 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.574 3.845 7.083 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.789 2.711 7.152 1.00 0.00 C ATOM 0 H PHE A 101 -4.830 5.598 1.124 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.162 3.075 2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.106 5.284 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.743 5.754 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.662 2.646 3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.284 5.434 5.849 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.486 1.395 6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.113 4.183 7.956 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.713 2.161 8.078 1.00 0.00 H new ATOM 208 N ARG A 102 -7.874 4.951 2.129 1.00 0.00 N ATOM 209 CA ARG A 102 -9.331 4.925 2.218 1.00 0.00 C ATOM 210 C ARG A 102 -9.914 3.776 1.399 1.00 0.00 C ATOM 211 O ARG A 102 -10.948 3.210 1.754 1.00 0.00 O ATOM 212 CB ARG A 102 -9.915 6.255 1.738 1.00 0.00 C ATOM 213 CG ARG A 102 -10.232 7.223 2.866 1.00 0.00 C ATOM 214 CD ARG A 102 -10.347 8.651 2.357 1.00 0.00 C ATOM 215 NE ARG A 102 -11.451 8.808 1.414 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.564 9.831 0.569 1.00 0.00 C ATOM 217 NH1 ARG A 102 -10.645 10.788 0.548 1.00 0.00 N ATOM 218 NH2 ARG A 102 -12.599 9.897 -0.257 1.00 0.00 N ATOM 0 H ARG A 102 -7.488 5.838 1.806 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.600 4.771 3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.209 6.726 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.826 6.059 1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.165 6.930 3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.452 7.168 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.492 9.326 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.414 8.940 1.874 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.178 8.092 1.402 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.847 10.742 1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.737 11.569 -0.101 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.309 9.164 -0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.686 10.681 -0.904 1.00 0.00 H new ATOM 232 N MET A 103 -9.247 3.439 0.300 1.00 0.00 N ATOM 233 CA MET A 103 -9.705 2.360 -0.569 1.00 0.00 C ATOM 234 C MET A 103 -9.113 1.020 -0.142 1.00 0.00 C ATOM 235 O MET A 103 -9.828 0.026 -0.019 1.00 0.00 O ATOM 236 CB MET A 103 -9.330 2.656 -2.023 1.00 0.00 C ATOM 237 CG MET A 103 -10.359 2.164 -3.028 1.00 0.00 C ATOM 238 SD MET A 103 -9.634 1.148 -4.331 1.00 0.00 S ATOM 239 CE MET A 103 -8.621 2.358 -5.179 1.00 0.00 C ATOM 0 H MET A 103 -8.389 3.896 -0.010 1.00 0.00 H new ATOM 0 HA MET A 103 -10.790 2.297 -0.483 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.201 3.731 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 103 -8.368 2.192 -2.243 1.00 0.00 H new ATOM 0 HG2 MET A 103 -11.123 1.587 -2.506 1.00 0.00 H new ATOM 0 HG3 MET A 103 -10.859 3.021 -3.478 1.00 0.00 H new ATOM 0 HE1 MET A 103 -8.120 1.885 -6.024 1.00 0.00 H new ATOM 0 HE2 MET A 103 -9.251 3.172 -5.539 1.00 0.00 H new ATOM 0 HE3 MET A 103 -7.875 2.754 -4.491 1.00 0.00 H new ATOM 249 N PHE A 104 -7.802 1.000 0.077 1.00 0.00 N ATOM 250 CA PHE A 104 -7.114 -0.220 0.484 1.00 0.00 C ATOM 251 C PHE A 104 -7.677 -0.760 1.796 1.00 0.00 C ATOM 252 O PHE A 104 -7.617 -1.962 2.058 1.00 0.00 O ATOM 253 CB PHE A 104 -5.614 0.038 0.628 1.00 0.00 C ATOM 254 CG PHE A 104 -4.762 -1.107 0.161 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.790 -2.323 0.824 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.936 -0.968 -0.942 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.009 -3.379 0.395 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.152 -2.020 -1.376 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.189 -3.228 -0.706 1.00 0.00 C ATOM 0 H PHE A 104 -7.195 1.814 -0.020 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.276 -0.969 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.351 0.931 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.388 0.246 1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.429 -2.447 1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.904 -0.026 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.040 -4.322 0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.512 -1.898 -2.237 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.578 -4.052 -1.043 1.00 0.00 H new ATOM 269 N ASP A 105 -8.221 0.130 2.619 1.00 0.00 N ATOM 270 CA ASP A 105 -8.789 -0.267 3.902 1.00 0.00 C ATOM 271 C ASP A 105 -10.062 -1.086 3.705 1.00 0.00 C ATOM 272 O ASP A 105 -10.069 -2.298 3.922 1.00 0.00 O ATOM 273 CB ASP A 105 -9.079 0.965 4.763 1.00 0.00 C ATOM 274 CG ASP A 105 -9.300 0.614 6.222 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.958 -0.521 6.618 1.00 0.00 O ATOM 276 OD2 ASP A 105 -9.813 1.473 6.968 1.00 0.00 O ATOM 0 H ASP A 105 -8.281 1.129 2.421 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.058 -0.890 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.247 1.665 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.962 1.474 4.377 1.00 0.00 H new ATOM 281 N LYS A 106 -11.139 -0.417 3.295 1.00 0.00 N ATOM 282 CA LYS A 106 -12.420 -1.084 3.069 1.00 0.00 C ATOM 283 C LYS A 106 -12.972 -1.694 4.356 1.00 0.00 C ATOM 284 O LYS A 106 -13.932 -2.465 4.323 1.00 0.00 O ATOM 285 CB LYS A 106 -12.263 -2.176 2.014 1.00 0.00 C ATOM 286 CG LYS A 106 -12.219 -1.648 0.590 1.00 0.00 C ATOM 287 CD LYS A 106 -11.266 -2.457 -0.275 1.00 0.00 C ATOM 288 CE LYS A 106 -11.502 -2.202 -1.755 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.311 -3.282 -2.383 1.00 0.00 N ATOM 0 H LYS A 106 -11.150 0.587 3.113 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.126 -0.331 2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.348 -2.733 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.091 -2.879 2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.219 -1.679 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.907 -0.603 0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.237 -2.202 -0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.393 -3.519 -0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.011 -1.247 -1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.543 -2.123 -2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.449 -3.070 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.814 -4.190 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.236 -3.341 -1.912 1.00 0.00 H new ATOM 303 N ASN A 107 -12.363 -1.351 5.483 1.00 0.00 N ATOM 304 CA ASN A 107 -12.793 -1.871 6.776 1.00 0.00 C ATOM 305 C ASN A 107 -13.432 -0.775 7.626 1.00 0.00 C ATOM 306 O ASN A 107 -14.196 -1.061 8.548 1.00 0.00 O ATOM 307 CB ASN A 107 -11.604 -2.481 7.519 1.00 0.00 C ATOM 308 CG ASN A 107 -11.956 -3.790 8.199 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.756 -4.573 7.688 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.358 -4.033 9.359 1.00 0.00 N ATOM 0 H ASN A 107 -11.568 -0.714 5.529 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.541 -2.643 6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.787 -2.648 6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.243 -1.773 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.555 -4.897 9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.701 -3.355 9.746 1.00 0.00 H new ATOM 317 N ALA A 108 -13.113 0.478 7.315 1.00 0.00 N ATOM 318 CA ALA A 108 -13.655 1.612 8.055 1.00 0.00 C ATOM 319 C ALA A 108 -13.125 1.634 9.484 1.00 0.00 C ATOM 320 O ALA A 108 -13.828 2.032 10.413 1.00 0.00 O ATOM 321 CB ALA A 108 -15.176 1.571 8.054 1.00 0.00 C ATOM 0 H ALA A 108 -12.482 0.733 6.555 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.331 2.526 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.563 2.424 8.611 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.540 1.612 7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -15.515 0.648 8.523 1.00 0.00 H new ATOM 327 N ASP A 109 -11.878 1.204 9.652 1.00 0.00 N ATOM 328 CA ASP A 109 -11.249 1.173 10.967 1.00 0.00 C ATOM 329 C ASP A 109 -10.051 2.116 11.016 1.00 0.00 C ATOM 330 O ASP A 109 -9.880 2.869 11.974 1.00 0.00 O ATOM 331 CB ASP A 109 -10.807 -0.250 11.313 1.00 0.00 C ATOM 332 CG ASP A 109 -9.827 -0.813 10.302 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.809 -0.321 9.155 1.00 0.00 O ATOM 334 OD2 ASP A 109 -9.078 -1.747 10.658 1.00 0.00 O ATOM 0 H ASP A 109 -11.283 0.872 8.893 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.983 1.505 11.702 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -10.348 -0.255 12.302 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -11.683 -0.897 11.365 1.00 0.00 H new ATOM 339 N GLY A 110 -9.227 2.072 9.973 1.00 0.00 N ATOM 340 CA GLY A 110 -8.058 2.930 9.915 1.00 0.00 C ATOM 341 C GLY A 110 -6.752 2.155 9.909 1.00 0.00 C ATOM 342 O GLY A 110 -5.677 2.746 10.002 1.00 0.00 O ATOM 0 H GLY A 110 -9.348 1.458 9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -8.112 3.547 9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.068 3.607 10.769 1.00 0.00 H new ATOM 346 N TYR A 111 -6.839 0.831 9.801 1.00 0.00 N ATOM 347 CA TYR A 111 -5.647 -0.011 9.786 1.00 0.00 C ATOM 348 C TYR A 111 -5.809 -1.167 8.804 1.00 0.00 C ATOM 349 O TYR A 111 -6.925 -1.496 8.401 1.00 0.00 O ATOM 350 CB TYR A 111 -5.361 -0.559 11.188 1.00 0.00 C ATOM 351 CG TYR A 111 -5.675 0.415 12.302 1.00 0.00 C ATOM 352 CD1 TYR A 111 -5.003 1.626 12.403 1.00 0.00 C ATOM 353 CD2 TYR A 111 -6.644 0.122 13.254 1.00 0.00 C ATOM 354 CE1 TYR A 111 -5.287 2.518 13.419 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.935 1.009 14.273 1.00 0.00 C ATOM 356 CZ TYR A 111 -6.254 2.205 14.351 1.00 0.00 C ATOM 357 OH TYR A 111 -6.540 3.090 15.365 1.00 0.00 O ATOM 0 H TYR A 111 -7.719 0.321 9.723 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.806 0.604 9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.944 -1.468 11.338 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.310 -0.840 11.250 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -4.245 1.875 11.675 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.179 -0.815 13.197 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -4.755 3.455 13.483 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -7.692 0.766 15.004 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.245 2.718 15.935 1.00 0.00 H new ATOM 367 N ILE A 112 -4.692 -1.788 8.421 1.00 0.00 N ATOM 368 CA ILE A 112 -4.735 -2.910 7.488 1.00 0.00 C ATOM 369 C ILE A 112 -4.237 -4.192 8.146 1.00 0.00 C ATOM 370 O ILE A 112 -3.166 -4.216 8.752 1.00 0.00 O ATOM 371 CB ILE A 112 -3.898 -2.631 6.224 1.00 0.00 C ATOM 372 CG1 ILE A 112 -4.304 -1.290 5.606 1.00 0.00 C ATOM 373 CG2 ILE A 112 -4.063 -3.760 5.215 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.661 -1.017 4.263 1.00 0.00 C ATOM 0 H ILE A 112 -3.757 -1.535 8.740 1.00 0.00 H new ATOM 0 HA ILE A 112 -5.778 -3.036 7.197 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.847 -2.578 6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.388 -1.267 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.039 -0.488 6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.465 -3.546 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.730 -4.697 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -5.112 -3.845 4.933 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.997 -0.050 3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.577 -1.007 4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.946 -1.798 3.558 1.00 0.00 H new ATOM 386 N ASP A 113 -5.024 -5.256 8.020 1.00 0.00 N ATOM 387 CA ASP A 113 -4.669 -6.546 8.599 1.00 0.00 C ATOM 388 C ASP A 113 -4.705 -7.644 7.540 1.00 0.00 C ATOM 389 O ASP A 113 -4.872 -7.368 6.352 1.00 0.00 O ATOM 390 CB ASP A 113 -5.620 -6.892 9.747 1.00 0.00 C ATOM 391 CG ASP A 113 -7.055 -7.051 9.283 1.00 0.00 C ATOM 392 OD1 ASP A 113 -7.746 -6.022 9.127 1.00 0.00 O ATOM 393 OD2 ASP A 113 -7.488 -8.204 9.075 1.00 0.00 O ATOM 0 H ASP A 113 -5.914 -5.249 7.521 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.653 -6.476 8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.290 -7.816 10.222 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.571 -6.109 10.504 1.00 0.00 H new ATOM 398 N LEU A 114 -4.548 -8.891 7.977 1.00 0.00 N ATOM 399 CA LEU A 114 -4.560 -10.035 7.068 1.00 0.00 C ATOM 400 C LEU A 114 -5.738 -9.961 6.098 1.00 0.00 C ATOM 401 O LEU A 114 -5.622 -10.356 4.937 1.00 0.00 O ATOM 402 CB LEU A 114 -4.622 -11.341 7.862 1.00 0.00 C ATOM 403 CG LEU A 114 -3.296 -11.784 8.483 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.972 -10.940 9.706 1.00 0.00 C ATOM 405 CD2 LEU A 114 -3.348 -13.260 8.850 1.00 0.00 C ATOM 0 H LEU A 114 -4.411 -9.136 8.958 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.638 -10.009 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.359 -11.230 8.657 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.980 -12.132 7.203 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.505 -11.640 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.025 -11.269 10.135 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.894 -9.893 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.764 -11.053 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.397 -13.559 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.150 -13.428 9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.535 -13.851 7.954 1.00 0.00 H new ATOM 417 N GLU A 115 -6.868 -9.456 6.580 1.00 0.00 N ATOM 418 CA GLU A 115 -8.063 -9.333 5.753 1.00 0.00 C ATOM 419 C GLU A 115 -7.823 -8.384 4.584 1.00 0.00 C ATOM 420 O GLU A 115 -8.047 -8.739 3.427 1.00 0.00 O ATOM 421 CB GLU A 115 -9.242 -8.838 6.593 1.00 0.00 C ATOM 422 CG GLU A 115 -9.941 -9.964 7.329 1.00 0.00 C ATOM 423 OE1 GLU A 115 -10.009 -11.082 6.777 1.00 0.00 O ATOM 424 OE2 GLU A 115 -10.419 -9.728 8.459 1.00 0.00 O ATOM 0 H GLU A 115 -6.982 -9.125 7.538 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.299 -10.319 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.887 -8.102 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.958 -8.331 5.946 1.00 0.00 H new ATOM 429 N GLU A 116 -7.364 -7.175 4.894 1.00 0.00 N ATOM 430 CA GLU A 116 -7.092 -6.175 3.868 1.00 0.00 C ATOM 431 C GLU A 116 -5.821 -6.516 3.096 1.00 0.00 C ATOM 432 O GLU A 116 -5.676 -6.151 1.929 1.00 0.00 O ATOM 433 CB GLU A 116 -6.965 -4.788 4.500 1.00 0.00 C ATOM 434 CG GLU A 116 -8.286 -4.219 4.991 1.00 0.00 C ATOM 435 CD GLU A 116 -8.580 -4.587 6.432 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.714 -4.336 7.297 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.675 -5.125 6.695 1.00 0.00 O ATOM 0 H GLU A 116 -7.173 -6.865 5.847 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.928 -6.172 3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.269 -4.842 5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.533 -4.103 3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.268 -3.134 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.093 -4.583 4.355 1.00 0.00 H new ATOM 444 N LEU A 117 -4.902 -7.220 3.752 1.00 0.00 N ATOM 445 CA LEU A 117 -3.645 -7.610 3.121 1.00 0.00 C ATOM 446 C LEU A 117 -3.903 -8.357 1.818 1.00 0.00 C ATOM 447 O LEU A 117 -3.128 -8.254 0.867 1.00 0.00 O ATOM 448 CB LEU A 117 -2.822 -8.483 4.068 1.00 0.00 C ATOM 449 CG LEU A 117 -2.046 -7.719 5.142 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.262 -8.684 6.015 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.118 -6.692 4.505 1.00 0.00 C ATOM 0 H LEU A 117 -5.004 -7.531 4.718 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.083 -6.703 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.490 -9.191 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.116 -9.068 3.478 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.759 -7.187 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.715 -8.125 6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.950 -9.377 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.558 -9.243 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.575 -6.159 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.409 -7.199 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.706 -5.982 3.923 1.00 0.00 H new ATOM 463 N LYS A 118 -5.003 -9.103 1.779 1.00 0.00 N ATOM 464 CA LYS A 118 -5.370 -9.859 0.588 1.00 0.00 C ATOM 465 C LYS A 118 -5.432 -8.938 -0.626 1.00 0.00 C ATOM 466 O LYS A 118 -5.044 -9.318 -1.731 1.00 0.00 O ATOM 467 CB LYS A 118 -6.722 -10.546 0.795 1.00 0.00 C ATOM 468 CG LYS A 118 -6.977 -11.697 -0.167 1.00 0.00 C ATOM 469 CD LYS A 118 -7.545 -11.208 -1.491 1.00 0.00 C ATOM 470 CE LYS A 118 -8.844 -10.442 -1.296 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.791 -10.659 -2.424 1.00 0.00 N ATOM 0 H LYS A 118 -5.654 -9.200 2.558 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.610 -10.620 0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.777 -10.920 1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.516 -9.808 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.046 -12.234 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.671 -12.404 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -6.815 -10.567 -1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.720 -12.059 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.313 -10.754 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.628 -9.378 -1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.483 -9.883 -2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.264 -10.683 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.289 -11.562 -2.291 1.00 0.00 H new ATOM 485 N ILE A 119 -5.913 -7.718 -0.403 1.00 0.00 N ATOM 486 CA ILE A 119 -6.021 -6.728 -1.468 1.00 0.00 C ATOM 487 C ILE A 119 -4.678 -6.526 -2.162 1.00 0.00 C ATOM 488 O ILE A 119 -4.621 -6.273 -3.365 1.00 0.00 O ATOM 489 CB ILE A 119 -6.522 -5.375 -0.921 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.871 -5.552 -0.223 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.632 -4.350 -2.041 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.103 -4.568 0.903 1.00 0.00 C ATOM 0 H ILE A 119 -6.235 -7.392 0.508 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.744 -7.107 -2.191 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.799 -5.008 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.668 -5.445 -0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.936 -6.566 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.987 -3.403 -1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.653 -4.204 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.335 -4.708 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.079 -4.752 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.327 -4.690 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.070 -3.552 0.511 1.00 0.00 H new ATOM 504 N MET A 120 -3.598 -6.646 -1.396 1.00 0.00 N ATOM 505 CA MET A 120 -2.254 -6.483 -1.939 1.00 0.00 C ATOM 506 C MET A 120 -1.999 -7.497 -3.048 1.00 0.00 C ATOM 507 O MET A 120 -1.309 -7.205 -4.025 1.00 0.00 O ATOM 508 CB MET A 120 -1.209 -6.645 -0.833 1.00 0.00 C ATOM 509 CG MET A 120 -1.487 -5.796 0.397 1.00 0.00 C ATOM 510 SD MET A 120 -0.413 -4.351 0.504 1.00 0.00 S ATOM 511 CE MET A 120 -0.878 -3.700 2.106 1.00 0.00 C ATOM 0 H MET A 120 -3.627 -6.855 -0.398 1.00 0.00 H new ATOM 0 HA MET A 120 -2.173 -5.479 -2.357 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.164 -7.693 -0.538 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.228 -6.384 -1.230 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.527 -5.470 0.381 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.358 -6.406 1.291 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.803 -2.613 2.093 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.904 -3.990 2.333 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.211 -4.100 2.869 1.00 0.00 H new ATOM 521 N LEU A 121 -2.565 -8.689 -2.890 1.00 0.00 N ATOM 522 CA LEU A 121 -2.404 -9.749 -3.878 1.00 0.00 C ATOM 523 C LEU A 121 -3.465 -9.640 -4.969 1.00 0.00 C ATOM 524 O LEU A 121 -3.237 -10.037 -6.112 1.00 0.00 O ATOM 525 CB LEU A 121 -2.480 -11.121 -3.205 1.00 0.00 C ATOM 526 CG LEU A 121 -1.371 -12.096 -3.601 1.00 0.00 C ATOM 527 CD1 LEU A 121 -0.094 -11.793 -2.833 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.812 -13.532 -3.360 1.00 0.00 C ATOM 0 H LEU A 121 -3.139 -8.945 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.423 -9.636 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.452 -10.981 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.443 -11.573 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.169 -11.973 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.684 -12.497 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.232 -10.777 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.282 -11.887 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.010 -14.212 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.043 -13.669 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.699 -13.745 -3.956 1.00 0.00 H new ATOM 540 N GLN A 122 -4.624 -9.097 -4.611 1.00 0.00 N ATOM 541 CA GLN A 122 -5.716 -8.933 -5.563 1.00 0.00 C ATOM 542 C GLN A 122 -5.291 -8.045 -6.729 1.00 0.00 C ATOM 543 O GLN A 122 -5.802 -8.176 -7.841 1.00 0.00 O ATOM 544 CB GLN A 122 -6.941 -8.335 -4.868 1.00 0.00 C ATOM 545 CG GLN A 122 -8.256 -8.951 -5.318 1.00 0.00 C ATOM 546 CD GLN A 122 -8.836 -8.261 -6.537 1.00 0.00 C ATOM 547 OE1 GLN A 122 -8.419 -8.517 -7.667 1.00 0.00 O ATOM 548 NE2 GLN A 122 -9.804 -7.379 -6.314 1.00 0.00 N ATOM 0 H GLN A 122 -4.831 -8.763 -3.670 1.00 0.00 H new ATOM 0 HA GLN A 122 -5.975 -9.916 -5.955 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.838 -8.466 -3.791 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.968 -7.262 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.101 -10.006 -5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.975 -8.901 -4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.119 -7.198 -5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -10.232 -6.883 -7.096 1.00 0.00 H new ATOM 557 N ALA A 123 -4.352 -7.141 -6.465 1.00 0.00 N ATOM 558 CA ALA A 123 -3.857 -6.230 -7.490 1.00 0.00 C ATOM 559 C ALA A 123 -3.101 -6.986 -8.578 1.00 0.00 C ATOM 560 O ALA A 123 -3.204 -6.658 -9.760 1.00 0.00 O ATOM 561 CB ALA A 123 -2.963 -5.170 -6.864 1.00 0.00 C ATOM 0 H ALA A 123 -3.919 -7.020 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.715 -5.741 -7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.600 -4.496 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.532 -4.603 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.116 -5.651 -6.375 1.00 0.00 H new ATOM 567 N THR A 124 -2.340 -7.997 -8.171 1.00 0.00 N ATOM 568 CA THR A 124 -1.566 -8.798 -9.112 1.00 0.00 C ATOM 569 C THR A 124 -2.362 -10.014 -9.575 1.00 0.00 C ATOM 570 O THR A 124 -2.418 -10.315 -10.768 1.00 0.00 O ATOM 571 CB THR A 124 -0.252 -9.247 -8.472 1.00 0.00 C ATOM 572 OG1 THR A 124 0.548 -9.947 -9.409 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.447 -10.148 -7.272 1.00 0.00 C ATOM 0 H THR A 124 -2.243 -8.281 -7.196 1.00 0.00 H new ATOM 0 HA THR A 124 -1.345 -8.179 -9.981 1.00 0.00 H new ATOM 0 HB THR A 124 0.236 -8.330 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.385 -10.225 -8.982 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.525 -10.429 -6.867 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.019 -9.620 -6.509 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.987 -11.045 -7.574 1.00 0.00 H new ATOM 581 N GLY A 125 -2.975 -10.710 -8.624 1.00 0.00 N ATOM 582 CA GLY A 125 -3.759 -11.885 -8.954 1.00 0.00 C ATOM 583 C GLY A 125 -2.980 -13.173 -8.771 1.00 0.00 C ATOM 584 O GLY A 125 -3.557 -14.217 -8.467 1.00 0.00 O ATOM 0 H GLY A 125 -2.943 -10.481 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.650 -11.911 -8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.098 -11.813 -9.987 1.00 0.00 H new ATOM 588 N GLU A 126 -1.666 -13.100 -8.958 1.00 0.00 N ATOM 589 CA GLU A 126 -0.807 -14.271 -8.812 1.00 0.00 C ATOM 590 C GLU A 126 0.658 -13.902 -9.023 1.00 0.00 C ATOM 591 O GLU A 126 1.011 -13.263 -10.014 1.00 0.00 O ATOM 592 CB GLU A 126 -1.219 -15.357 -9.807 1.00 0.00 C ATOM 593 CG GLU A 126 -1.228 -14.887 -11.253 1.00 0.00 C ATOM 594 CD GLU A 126 -0.020 -15.371 -12.031 1.00 0.00 C ATOM 595 OE1 GLU A 126 0.987 -15.743 -11.394 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.082 -15.378 -13.279 1.00 0.00 O ATOM 0 H GLU A 126 -1.173 -12.244 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.924 -14.652 -7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.537 -16.202 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.213 -15.719 -9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.136 -15.242 -11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -1.258 -13.798 -11.277 1.00 0.00 H new ATOM 603 N THR A 127 1.506 -14.309 -8.084 1.00 0.00 N ATOM 604 CA THR A 127 2.933 -14.022 -8.169 1.00 0.00 C ATOM 605 C THR A 127 3.707 -14.780 -7.098 1.00 0.00 C ATOM 606 O THR A 127 4.709 -15.434 -7.385 1.00 0.00 O ATOM 607 CB THR A 127 3.182 -12.520 -8.029 1.00 0.00 C ATOM 608 OG1 THR A 127 4.566 -12.251 -7.893 1.00 0.00 O ATOM 609 CG2 THR A 127 2.476 -11.906 -6.840 1.00 0.00 C ATOM 0 H THR A 127 1.230 -14.838 -7.257 1.00 0.00 H new ATOM 0 HA THR A 127 3.286 -14.352 -9.146 1.00 0.00 H new ATOM 0 HB THR A 127 2.781 -12.074 -8.940 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.704 -11.285 -7.806 1.00 0.00 H new ATOM 0 HG21 THR A 127 2.694 -10.839 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.401 -12.053 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.824 -12.383 -5.924 1.00 0.00 H new ATOM 617 N ILE A 128 3.234 -14.687 -5.862 1.00 0.00 N ATOM 618 CA ILE A 128 3.878 -15.365 -4.744 1.00 0.00 C ATOM 619 C ILE A 128 2.974 -16.456 -4.167 1.00 0.00 C ATOM 620 O ILE A 128 3.059 -17.615 -4.573 1.00 0.00 O ATOM 621 CB ILE A 128 4.271 -14.369 -3.629 1.00 0.00 C ATOM 622 CG1 ILE A 128 5.185 -13.276 -4.182 1.00 0.00 C ATOM 623 CG2 ILE A 128 4.951 -15.093 -2.477 1.00 0.00 C ATOM 624 CD1 ILE A 128 6.404 -13.811 -4.903 1.00 0.00 C ATOM 0 H ILE A 128 2.406 -14.148 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 128 4.786 -15.827 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 128 3.360 -13.902 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.614 -12.649 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 128 5.510 -12.637 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 128 5.219 -14.374 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.270 -15.836 -2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 128 5.851 -15.589 -2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.005 -12.978 -5.268 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.998 -14.414 -4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.088 -14.426 -5.745 1.00 0.00 H new ATOM 636 N THR A 129 2.110 -16.080 -3.222 1.00 0.00 N ATOM 637 CA THR A 129 1.191 -17.023 -2.588 1.00 0.00 C ATOM 638 C THR A 129 0.584 -16.411 -1.331 1.00 0.00 C ATOM 639 O THR A 129 0.956 -15.310 -0.924 1.00 0.00 O ATOM 640 CB THR A 129 1.910 -18.331 -2.233 1.00 0.00 C ATOM 641 OG1 THR A 129 1.149 -19.092 -1.313 1.00 0.00 O ATOM 642 CG2 THR A 129 3.280 -18.115 -1.627 1.00 0.00 C ATOM 0 H THR A 129 2.029 -15.123 -2.878 1.00 0.00 H new ATOM 0 HA THR A 129 0.394 -17.244 -3.298 1.00 0.00 H new ATOM 0 HB THR A 129 2.027 -18.860 -3.179 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.625 -19.922 -1.102 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.733 -19.080 -1.399 1.00 0.00 H new ATOM 0 HG22 THR A 129 3.910 -17.576 -2.335 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.185 -17.534 -0.710 1.00 0.00 H new ATOM 650 N GLU A 130 -0.349 -17.130 -0.715 1.00 0.00 N ATOM 651 CA GLU A 130 -1.000 -16.656 0.501 1.00 0.00 C ATOM 652 C GLU A 130 0.032 -16.297 1.568 1.00 0.00 C ATOM 653 O GLU A 130 -0.239 -15.495 2.462 1.00 0.00 O ATOM 654 CB GLU A 130 -1.962 -17.719 1.037 1.00 0.00 C ATOM 655 CG GLU A 130 -3.352 -17.185 1.340 1.00 0.00 C ATOM 656 CD GLU A 130 -4.355 -17.520 0.254 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.924 -18.632 0.294 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.572 -16.673 -0.637 1.00 0.00 O ATOM 0 H GLU A 130 -0.671 -18.042 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.565 -15.757 0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.043 -18.525 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.542 -18.152 1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.697 -17.598 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.303 -16.103 1.463 1.00 0.00 H new ATOM 665 N ASP A 131 1.216 -16.895 1.467 1.00 0.00 N ATOM 666 CA ASP A 131 2.288 -16.637 2.422 1.00 0.00 C ATOM 667 C ASP A 131 2.696 -15.167 2.402 1.00 0.00 C ATOM 668 O ASP A 131 2.765 -14.520 3.447 1.00 0.00 O ATOM 669 CB ASP A 131 3.498 -17.522 2.112 1.00 0.00 C ATOM 670 CG ASP A 131 3.650 -18.661 3.101 1.00 0.00 C ATOM 671 OD1 ASP A 131 2.716 -19.483 3.209 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.704 -18.730 3.769 1.00 0.00 O ATOM 0 H ASP A 131 1.457 -17.561 0.733 1.00 0.00 H new ATOM 0 HA ASP A 131 1.918 -16.876 3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.399 -17.929 1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.402 -16.913 2.122 1.00 0.00 H new ATOM 677 N ASP A 132 2.971 -14.644 1.208 1.00 0.00 N ATOM 678 CA ASP A 132 3.376 -13.250 1.060 1.00 0.00 C ATOM 679 C ASP A 132 2.384 -12.310 1.742 1.00 0.00 C ATOM 680 O ASP A 132 2.750 -11.217 2.174 1.00 0.00 O ATOM 681 CB ASP A 132 3.509 -12.892 -0.422 1.00 0.00 C ATOM 682 CG ASP A 132 4.916 -12.456 -0.781 1.00 0.00 C ATOM 683 OD1 ASP A 132 5.876 -13.089 -0.294 1.00 0.00 O ATOM 684 OD2 ASP A 132 5.058 -11.482 -1.547 1.00 0.00 O ATOM 0 H ASP A 132 2.920 -15.164 0.332 1.00 0.00 H new ATOM 0 HA ASP A 132 4.345 -13.128 1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.231 -13.754 -1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.809 -12.092 -0.665 1.00 0.00 H new ATOM 689 N ILE A 133 1.131 -12.742 1.841 1.00 0.00 N ATOM 690 CA ILE A 133 0.096 -11.936 2.476 1.00 0.00 C ATOM 691 C ILE A 133 0.472 -11.602 3.917 1.00 0.00 C ATOM 692 O ILE A 133 0.449 -10.440 4.323 1.00 0.00 O ATOM 693 CB ILE A 133 -1.267 -12.659 2.465 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.668 -13.023 1.032 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.334 -11.795 3.118 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.023 -11.824 0.177 1.00 0.00 C ATOM 0 H ILE A 133 0.809 -13.644 1.490 1.00 0.00 H new ATOM 0 HA ILE A 133 0.012 -11.014 1.900 1.00 0.00 H new ATOM 0 HB ILE A 133 -1.175 -13.580 3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.848 -13.564 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.521 -13.701 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.289 -12.321 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -2.052 -11.587 4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.427 -10.857 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.296 -12.159 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.864 -11.294 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -1.165 -11.155 0.114 1.00 0.00 H new ATOM 708 N GLU A 134 0.819 -12.630 4.686 1.00 0.00 N ATOM 709 CA GLU A 134 1.200 -12.449 6.082 1.00 0.00 C ATOM 710 C GLU A 134 2.604 -11.864 6.193 1.00 0.00 C ATOM 711 O GLU A 134 2.875 -11.035 7.062 1.00 0.00 O ATOM 712 CB GLU A 134 1.131 -13.782 6.827 1.00 0.00 C ATOM 713 CG GLU A 134 -0.261 -14.126 7.332 1.00 0.00 C ATOM 714 CD GLU A 134 -1.075 -14.900 6.315 1.00 0.00 C ATOM 715 OE1 GLU A 134 -0.580 -15.936 5.822 1.00 0.00 O ATOM 716 OE2 GLU A 134 -2.208 -14.472 6.010 1.00 0.00 O ATOM 0 H GLU A 134 0.844 -13.598 4.365 1.00 0.00 H new ATOM 0 HA GLU A 134 0.498 -11.749 6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.475 -14.577 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.818 -13.752 7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.177 -14.713 8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.787 -13.207 7.590 1.00 0.00 H new ATOM 723 N GLU A 135 3.494 -12.300 5.307 1.00 0.00 N ATOM 724 CA GLU A 135 4.870 -11.818 5.306 1.00 0.00 C ATOM 725 C GLU A 135 4.929 -10.347 4.912 1.00 0.00 C ATOM 726 O GLU A 135 5.797 -9.605 5.373 1.00 0.00 O ATOM 727 CB GLU A 135 5.725 -12.652 4.349 1.00 0.00 C ATOM 728 CG GLU A 135 7.109 -12.973 4.891 1.00 0.00 C ATOM 729 CD GLU A 135 7.694 -14.234 4.286 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.337 -14.138 3.219 1.00 0.00 O ATOM 731 OE2 GLU A 135 7.510 -15.317 4.879 1.00 0.00 O ATOM 0 H GLU A 135 3.287 -12.986 4.581 1.00 0.00 H new ATOM 0 HA GLU A 135 5.266 -11.921 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.205 -13.584 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.829 -12.115 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.777 -12.135 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.054 -13.086 5.974 1.00 0.00 H new ATOM 738 N LEU A 136 3.999 -9.929 4.061 1.00 0.00 N ATOM 739 CA LEU A 136 3.947 -8.544 3.610 1.00 0.00 C ATOM 740 C LEU A 136 3.711 -7.605 4.787 1.00 0.00 C ATOM 741 O LEU A 136 4.382 -6.583 4.925 1.00 0.00 O ATOM 742 CB LEU A 136 2.841 -8.361 2.567 1.00 0.00 C ATOM 743 CG LEU A 136 2.715 -6.945 1.997 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.087 -6.307 1.854 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.995 -6.972 0.658 1.00 0.00 C ATOM 0 H LEU A 136 3.272 -10.528 3.670 1.00 0.00 H new ATOM 0 HA LEU A 136 4.906 -8.299 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.021 -9.053 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 136 1.889 -8.641 3.017 1.00 0.00 H new ATOM 0 HG LEU A 136 2.127 -6.344 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.980 -5.301 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.567 -6.254 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.699 -6.907 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.914 -5.957 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.557 -7.588 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 136 0.997 -7.390 0.790 1.00 0.00 H new ATOM 757 N MET A 137 2.749 -7.965 5.630 1.00 0.00 N ATOM 758 CA MET A 137 2.402 -7.171 6.809 1.00 0.00 C ATOM 759 C MET A 137 3.649 -6.635 7.506 1.00 0.00 C ATOM 760 O MET A 137 3.648 -5.524 8.036 1.00 0.00 O ATOM 761 CB MET A 137 1.590 -8.016 7.792 1.00 0.00 C ATOM 762 CG MET A 137 0.875 -7.196 8.853 1.00 0.00 C ATOM 763 SD MET A 137 -0.269 -5.994 8.148 1.00 0.00 S ATOM 764 CE MET A 137 -0.703 -5.046 9.604 1.00 0.00 C ATOM 0 H MET A 137 2.189 -8.810 5.519 1.00 0.00 H new ATOM 0 HA MET A 137 1.805 -6.323 6.474 1.00 0.00 H new ATOM 0 HB2 MET A 137 0.854 -8.597 7.237 1.00 0.00 H new ATOM 0 HB3 MET A 137 2.255 -8.728 8.282 1.00 0.00 H new ATOM 0 HG2 MET A 137 0.329 -7.866 9.517 1.00 0.00 H new ATOM 0 HG3 MET A 137 1.613 -6.675 9.463 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.725 -3.985 9.354 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.686 -5.355 9.960 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.037 -5.220 10.385 1.00 0.00 H new ATOM 774 N LYS A 138 4.712 -7.433 7.499 1.00 0.00 N ATOM 775 CA LYS A 138 5.969 -7.042 8.129 1.00 0.00 C ATOM 776 C LYS A 138 6.400 -5.652 7.666 1.00 0.00 C ATOM 777 O LYS A 138 7.045 -4.911 8.408 1.00 0.00 O ATOM 778 CB LYS A 138 7.061 -8.064 7.807 1.00 0.00 C ATOM 779 CG LYS A 138 8.009 -8.327 8.966 1.00 0.00 C ATOM 780 CD LYS A 138 7.642 -9.602 9.709 1.00 0.00 C ATOM 781 CE LYS A 138 8.879 -10.388 10.113 1.00 0.00 C ATOM 782 NZ LYS A 138 8.723 -11.019 11.452 1.00 0.00 N ATOM 0 H LYS A 138 4.728 -8.355 7.064 1.00 0.00 H new ATOM 0 HA LYS A 138 5.815 -7.013 9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.593 -9.003 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.636 -7.711 6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.030 -8.404 8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.985 -7.483 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.062 -9.352 10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.006 -10.222 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.078 -11.159 9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.744 -9.724 10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.588 -11.545 11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.559 -10.281 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.914 -11.672 11.436 1.00 0.00 H new ATOM 796 N ASP A 139 6.032 -5.306 6.437 1.00 0.00 N ATOM 797 CA ASP A 139 6.371 -4.005 5.874 1.00 0.00 C ATOM 798 C ASP A 139 5.472 -2.919 6.453 1.00 0.00 C ATOM 799 O ASP A 139 5.953 -1.925 6.997 1.00 0.00 O ATOM 800 CB ASP A 139 6.240 -4.034 4.350 1.00 0.00 C ATOM 801 CG ASP A 139 7.153 -3.032 3.671 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.336 -3.365 3.447 1.00 0.00 O ATOM 803 OD2 ASP A 139 6.686 -1.915 3.365 1.00 0.00 O ATOM 0 H ASP A 139 5.498 -5.910 5.811 1.00 0.00 H new ATOM 0 HA ASP A 139 7.405 -3.779 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.471 -5.036 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.207 -3.825 4.073 1.00 0.00 H new ATOM 808 N GLY A 140 4.162 -3.120 6.338 1.00 0.00 N ATOM 809 CA GLY A 140 3.217 -2.152 6.862 1.00 0.00 C ATOM 810 C GLY A 140 3.360 -1.971 8.359 1.00 0.00 C ATOM 811 O GLY A 140 3.585 -0.860 8.840 1.00 0.00 O ATOM 0 H GLY A 140 3.740 -3.934 5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.367 -1.194 6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.202 -2.475 6.631 1.00 0.00 H new ATOM 815 N ASP A 141 3.233 -3.068 9.097 1.00 0.00 N ATOM 816 CA ASP A 141 3.350 -3.033 10.548 1.00 0.00 C ATOM 817 C ASP A 141 4.729 -3.513 10.994 1.00 0.00 C ATOM 818 O ASP A 141 4.868 -4.601 11.554 1.00 0.00 O ATOM 819 CB ASP A 141 2.262 -3.898 11.186 1.00 0.00 C ATOM 820 CG ASP A 141 2.082 -3.605 12.663 1.00 0.00 C ATOM 821 OD1 ASP A 141 2.489 -2.510 13.105 1.00 0.00 O ATOM 822 OD2 ASP A 141 1.533 -4.469 13.378 1.00 0.00 O ATOM 0 H ASP A 141 3.049 -3.994 8.712 1.00 0.00 H new ATOM 0 HA ASP A 141 3.223 -2.001 10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.318 -3.730 10.668 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.515 -4.950 11.055 1.00 0.00 H new ATOM 827 N LYS A 142 5.745 -2.695 10.740 1.00 0.00 N ATOM 828 CA LYS A 142 7.113 -3.038 11.114 1.00 0.00 C ATOM 829 C LYS A 142 7.499 -2.380 12.436 1.00 0.00 C ATOM 830 O LYS A 142 8.667 -2.069 12.668 1.00 0.00 O ATOM 831 CB LYS A 142 8.087 -2.610 10.013 1.00 0.00 C ATOM 832 CG LYS A 142 9.181 -3.630 9.739 1.00 0.00 C ATOM 833 CD LYS A 142 10.499 -3.224 10.383 1.00 0.00 C ATOM 834 CE LYS A 142 11.497 -2.731 9.347 1.00 0.00 C ATOM 835 NZ LYS A 142 11.702 -3.724 8.257 1.00 0.00 N ATOM 0 H LYS A 142 5.648 -1.791 10.277 1.00 0.00 H new ATOM 0 HA LYS A 142 7.168 -4.119 11.239 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.528 -2.433 9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.547 -1.663 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.874 -4.604 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.319 -3.737 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.319 -2.440 11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.920 -4.074 10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.144 -1.792 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.451 -2.522 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.688 -3.682 7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.496 -4.679 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.065 -3.506 7.464 1.00 0.00 H new ATOM 849 N ASN A 143 6.509 -2.171 13.299 1.00 0.00 N ATOM 850 CA ASN A 143 6.745 -1.550 14.598 1.00 0.00 C ATOM 851 C ASN A 143 6.440 -2.519 15.740 1.00 0.00 C ATOM 852 O ASN A 143 6.758 -2.244 16.897 1.00 0.00 O ATOM 853 CB ASN A 143 5.891 -0.290 14.744 1.00 0.00 C ATOM 854 CG ASN A 143 6.363 0.837 13.847 1.00 0.00 C ATOM 855 OD1 ASN A 143 5.804 0.910 12.644 1.00 0.00 O flip ATOM 856 ND2 ASN A 143 7.221 1.633 14.229 1.00 0.00 N flip ATOM 0 H ASN A 143 5.536 -2.422 13.122 1.00 0.00 H new ATOM 0 HA ASN A 143 7.800 -1.280 14.653 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.854 -0.528 14.508 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.913 0.042 15.782 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.624 1.540 15.161 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.529 2.386 13.613 1.00 0.00 H new ATOM 863 N ASN A 144 5.821 -3.653 15.413 1.00 0.00 N ATOM 864 CA ASN A 144 5.477 -4.653 16.418 1.00 0.00 C ATOM 865 C ASN A 144 4.458 -4.098 17.409 1.00 0.00 C ATOM 866 O ASN A 144 4.674 -4.126 18.621 1.00 0.00 O ATOM 867 CB ASN A 144 6.733 -5.118 17.159 1.00 0.00 C ATOM 868 CG ASN A 144 6.529 -6.445 17.864 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.198 -7.451 17.237 1.00 0.00 O ATOM 870 ND2 ASN A 144 6.727 -6.453 19.178 1.00 0.00 N ATOM 0 H ASN A 144 5.549 -3.900 14.462 1.00 0.00 H new ATOM 0 HA ASN A 144 5.032 -5.507 15.908 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.557 -5.208 16.451 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.022 -4.362 17.889 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.605 -7.317 19.707 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.001 -5.596 19.658 1.00 0.00 H new ATOM 877 N ASP A 145 3.347 -3.593 16.884 1.00 0.00 N ATOM 878 CA ASP A 145 2.293 -3.031 17.721 1.00 0.00 C ATOM 879 C ASP A 145 1.011 -3.849 17.605 1.00 0.00 C ATOM 880 O ASP A 145 0.313 -4.071 18.594 1.00 0.00 O ATOM 881 CB ASP A 145 2.021 -1.578 17.326 1.00 0.00 C ATOM 882 CG ASP A 145 1.853 -1.408 15.829 1.00 0.00 C ATOM 883 OD1 ASP A 145 0.879 -1.959 15.274 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.695 -0.723 15.211 1.00 0.00 O ATOM 0 H ASP A 145 3.153 -3.561 15.883 1.00 0.00 H new ATOM 0 HA ASP A 145 2.630 -3.063 18.757 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.121 -1.229 17.832 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.843 -0.951 17.670 1.00 0.00 H new ATOM 889 N GLY A 146 0.707 -4.296 16.391 1.00 0.00 N ATOM 890 CA GLY A 146 -0.490 -5.086 16.171 1.00 0.00 C ATOM 891 C GLY A 146 -1.011 -4.970 14.752 1.00 0.00 C ATOM 892 O GLY A 146 -1.326 -5.976 14.116 1.00 0.00 O ATOM 0 H GLY A 146 1.268 -4.125 15.556 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.276 -6.132 16.392 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.266 -4.765 16.866 1.00 0.00 H new ATOM 896 N ARG A 147 -1.103 -3.741 14.255 1.00 0.00 N ATOM 897 CA ARG A 147 -1.591 -3.500 12.902 1.00 0.00 C ATOM 898 C ARG A 147 -0.874 -2.313 12.265 1.00 0.00 C ATOM 899 O ARG A 147 0.046 -1.743 12.852 1.00 0.00 O ATOM 900 CB ARG A 147 -3.100 -3.248 12.918 1.00 0.00 C ATOM 901 CG ARG A 147 -3.879 -4.266 13.734 1.00 0.00 C ATOM 902 CD ARG A 147 -5.312 -4.393 13.244 1.00 0.00 C ATOM 903 NE ARG A 147 -6.102 -5.290 14.085 1.00 0.00 N ATOM 904 CZ ARG A 147 -7.318 -5.727 13.765 1.00 0.00 C ATOM 905 NH1 ARG A 147 -7.888 -5.352 12.626 1.00 0.00 N ATOM 906 NH2 ARG A 147 -7.967 -6.542 14.586 1.00 0.00 N ATOM 0 H ARG A 147 -0.846 -2.898 14.768 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.383 -4.389 12.306 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.289 -2.252 13.319 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.472 -3.255 11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.386 -5.236 13.674 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.877 -3.971 14.783 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.778 -3.408 13.228 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.313 -4.763 12.219 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.698 -5.599 14.969 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -7.394 -4.726 11.990 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -8.820 -5.690 12.387 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -7.534 -6.834 15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -8.899 -6.877 14.341 1.00 0.00 H new ATOM 920 N ILE A 148 -1.303 -1.948 11.062 1.00 0.00 N ATOM 921 CA ILE A 148 -0.705 -0.831 10.341 1.00 0.00 C ATOM 922 C ILE A 148 -1.724 0.289 10.144 1.00 0.00 C ATOM 923 O ILE A 148 -2.881 0.029 9.828 1.00 0.00 O ATOM 924 CB ILE A 148 -0.148 -1.292 8.978 1.00 0.00 C ATOM 925 CG1 ILE A 148 0.853 -0.273 8.434 1.00 0.00 C ATOM 926 CG2 ILE A 148 -1.263 -1.541 7.976 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.217 1.021 7.979 1.00 0.00 C ATOM 0 H ILE A 148 -2.064 -2.411 10.565 1.00 0.00 H new ATOM 0 HA ILE A 148 0.122 -0.448 10.939 1.00 0.00 H new ATOM 0 HB ILE A 148 0.371 -2.238 9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.590 -0.053 9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.391 -0.717 7.597 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.834 -1.864 7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.928 -2.316 8.357 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.828 -0.621 7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.989 1.694 7.606 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.500 0.814 7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.297 1.489 8.819 1.00 0.00 H new ATOM 939 N ASP A 149 -1.295 1.533 10.352 1.00 0.00 N ATOM 940 CA ASP A 149 -2.192 2.680 10.216 1.00 0.00 C ATOM 941 C ASP A 149 -1.769 3.609 9.078 1.00 0.00 C ATOM 942 O ASP A 149 -0.638 3.555 8.599 1.00 0.00 O ATOM 943 CB ASP A 149 -2.240 3.460 11.533 1.00 0.00 C ATOM 944 CG ASP A 149 -3.228 4.609 11.495 1.00 0.00 C ATOM 945 OD1 ASP A 149 -4.447 4.344 11.449 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.782 5.776 11.512 1.00 0.00 O ATOM 0 H ASP A 149 -0.338 1.772 10.614 1.00 0.00 H new ATOM 0 HA ASP A 149 -3.183 2.296 9.975 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.508 2.782 12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.246 3.848 11.758 1.00 0.00 H new ATOM 951 N TYR A 150 -2.701 4.465 8.656 1.00 0.00 N ATOM 952 CA TYR A 150 -2.463 5.426 7.576 1.00 0.00 C ATOM 953 C TYR A 150 -1.057 6.026 7.646 1.00 0.00 C ATOM 954 O TYR A 150 -0.451 6.328 6.618 1.00 0.00 O ATOM 955 CB TYR A 150 -3.516 6.538 7.640 1.00 0.00 C ATOM 956 CG TYR A 150 -3.271 7.689 6.688 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.748 7.474 5.419 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.569 8.993 7.062 1.00 0.00 C ATOM 959 CE1 TYR A 150 -2.528 8.529 4.551 1.00 0.00 C ATOM 960 CE2 TYR A 150 -3.352 10.051 6.201 1.00 0.00 C ATOM 961 CZ TYR A 150 -2.832 9.814 4.947 1.00 0.00 C ATOM 962 OH TYR A 150 -2.615 10.865 4.086 1.00 0.00 O ATOM 0 H TYR A 150 -3.640 4.512 9.052 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.543 4.895 6.627 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -4.494 6.108 7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -3.555 6.927 8.658 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.510 6.468 5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.978 9.183 8.043 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.120 8.347 3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.589 11.059 6.509 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.883 11.703 4.518 1.00 0.00 H new ATOM 972 N ASP A 151 -0.546 6.197 8.860 1.00 0.00 N ATOM 973 CA ASP A 151 0.786 6.762 9.053 1.00 0.00 C ATOM 974 C ASP A 151 1.858 5.839 8.481 1.00 0.00 C ATOM 975 O ASP A 151 2.512 6.172 7.493 1.00 0.00 O ATOM 976 CB ASP A 151 1.050 7.012 10.539 1.00 0.00 C ATOM 977 CG ASP A 151 2.192 7.982 10.768 1.00 0.00 C ATOM 978 OD1 ASP A 151 2.477 8.790 9.859 1.00 0.00 O ATOM 979 OD2 ASP A 151 2.803 7.934 11.857 1.00 0.00 O ATOM 0 H ASP A 151 -1.031 5.954 9.723 1.00 0.00 H new ATOM 0 HA ASP A 151 0.829 7.712 8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.146 7.403 11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.277 6.065 11.029 1.00 0.00 H new ATOM 984 N GLU A 152 2.031 4.679 9.105 1.00 0.00 N ATOM 985 CA GLU A 152 3.024 3.713 8.650 1.00 0.00 C ATOM 986 C GLU A 152 2.745 3.282 7.211 1.00 0.00 C ATOM 987 O GLU A 152 3.645 2.825 6.507 1.00 0.00 O ATOM 988 CB GLU A 152 3.043 2.493 9.573 1.00 0.00 C ATOM 989 CG GLU A 152 3.557 2.796 10.971 1.00 0.00 C ATOM 990 CD GLU A 152 2.762 2.089 12.051 1.00 0.00 C ATOM 991 OE1 GLU A 152 1.557 1.841 11.835 1.00 0.00 O ATOM 992 OE2 GLU A 152 3.345 1.784 13.113 1.00 0.00 O ATOM 0 H GLU A 152 1.499 4.386 9.924 1.00 0.00 H new ATOM 0 HA GLU A 152 4.002 4.192 8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.034 2.087 9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.666 1.719 9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.603 2.498 11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.519 3.872 11.143 1.00 0.00 H new ATOM 999 N PHE A 153 1.495 3.438 6.778 1.00 0.00 N ATOM 1000 CA PHE A 153 1.104 3.072 5.421 1.00 0.00 C ATOM 1001 C PHE A 153 1.945 3.829 4.398 1.00 0.00 C ATOM 1002 O PHE A 153 2.369 3.268 3.389 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.387 3.363 5.204 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.818 3.332 3.762 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.207 2.478 2.857 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.834 4.160 3.313 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.602 2.450 1.534 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.233 4.136 1.990 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.616 3.280 1.100 1.00 0.00 C ATOM 0 H PHE A 153 0.738 3.815 7.348 1.00 0.00 H new ATOM 0 HA PHE A 153 1.278 2.004 5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.973 2.633 5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.619 4.344 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.587 1.827 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.320 4.832 4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.118 1.779 0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.027 4.786 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.926 3.260 0.066 1.00 0.00 H new ATOM 1019 N LEU A 154 2.184 5.105 4.668 1.00 0.00 N ATOM 1020 CA LEU A 154 2.977 5.938 3.775 1.00 0.00 C ATOM 1021 C LEU A 154 4.394 5.387 3.628 1.00 0.00 C ATOM 1022 O LEU A 154 5.096 5.707 2.669 1.00 0.00 O ATOM 1023 CB LEU A 154 3.007 7.376 4.296 1.00 0.00 C ATOM 1024 CG LEU A 154 1.629 8.021 4.483 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.750 9.535 4.549 1.00 0.00 C ATOM 1026 CD2 LEU A 154 0.685 7.614 3.360 1.00 0.00 C ATOM 0 H LEU A 154 1.840 5.586 5.499 1.00 0.00 H new ATOM 0 HA LEU A 154 2.514 5.930 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.532 7.391 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.587 7.986 3.604 1.00 0.00 H new ATOM 0 HG LEU A 154 1.215 7.665 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.761 9.974 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.386 9.813 5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.190 9.906 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.287 8.083 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.097 7.936 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.568 6.530 3.358 1.00 0.00 H new ATOM 1038 N GLU A 155 4.804 4.546 4.577 1.00 0.00 N ATOM 1039 CA GLU A 155 6.130 3.942 4.541 1.00 0.00 C ATOM 1040 C GLU A 155 6.226 2.925 3.406 1.00 0.00 C ATOM 1041 O GLU A 155 7.300 2.701 2.846 1.00 0.00 O ATOM 1042 CB GLU A 155 6.443 3.264 5.876 1.00 0.00 C ATOM 1043 CG GLU A 155 7.901 2.861 6.027 1.00 0.00 C ATOM 1044 CD GLU A 155 8.100 1.770 7.061 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.469 1.847 8.135 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.889 0.838 6.796 1.00 0.00 O ATOM 0 H GLU A 155 4.236 4.270 5.378 1.00 0.00 H new ATOM 0 HA GLU A 155 6.860 4.732 4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.175 3.940 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.817 2.378 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.281 2.518 5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.488 3.735 6.309 1.00 0.00 H new ATOM 1053 N PHE A 156 5.091 2.315 3.070 1.00 0.00 N ATOM 1054 CA PHE A 156 5.032 1.322 1.999 1.00 0.00 C ATOM 1055 C PHE A 156 5.650 1.869 0.715 1.00 0.00 C ATOM 1056 O PHE A 156 6.636 1.334 0.207 1.00 0.00 O ATOM 1057 CB PHE A 156 3.577 0.919 1.741 1.00 0.00 C ATOM 1058 CG PHE A 156 3.322 -0.558 1.836 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.331 -1.200 3.063 1.00 0.00 C ATOM 1060 CD2 PHE A 156 3.061 -1.302 0.696 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.085 -2.557 3.153 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.816 -2.659 0.780 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.828 -3.287 2.010 1.00 0.00 C ATOM 0 H PHE A 156 4.196 2.492 3.526 1.00 0.00 H new ATOM 0 HA PHE A 156 5.602 0.447 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.937 1.434 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.287 1.264 0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.533 -0.634 3.960 1.00 0.00 H new ATOM 0 HD2 PHE A 156 3.049 -0.816 -0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.094 -3.046 4.116 1.00 0.00 H new ATOM 0 HE2 PHE A 156 2.615 -3.228 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.637 -4.348 2.077 1.00 0.00 H new ATOM 1073 N MET A 157 5.057 2.939 0.197 1.00 0.00 N ATOM 1074 CA MET A 157 5.536 3.570 -1.029 1.00 0.00 C ATOM 1075 C MET A 157 6.861 4.282 -0.793 1.00 0.00 C ATOM 1076 O MET A 157 7.742 4.282 -1.651 1.00 0.00 O ATOM 1077 CB MET A 157 4.503 4.568 -1.553 1.00 0.00 C ATOM 1078 CG MET A 157 3.067 4.098 -1.400 1.00 0.00 C ATOM 1079 SD MET A 157 2.777 2.483 -2.146 1.00 0.00 S ATOM 1080 CE MET A 157 1.546 1.813 -1.032 1.00 0.00 C ATOM 0 H MET A 157 4.240 3.390 0.609 1.00 0.00 H new ATOM 0 HA MET A 157 5.688 2.787 -1.772 1.00 0.00 H new ATOM 0 HB2 MET A 157 4.624 5.514 -1.025 1.00 0.00 H new ATOM 0 HB3 MET A 157 4.702 4.763 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.815 4.054 -0.340 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.400 4.829 -1.856 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.663 0.731 -0.969 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.675 2.251 -0.042 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.550 2.049 -1.406 1.00 0.00 H new ATOM 1090 N LYS A 158 6.993 4.894 0.378 1.00 0.00 N ATOM 1091 CA LYS A 158 8.213 5.615 0.732 1.00 0.00 C ATOM 1092 C LYS A 158 9.455 4.767 0.455 1.00 0.00 C ATOM 1093 O LYS A 158 10.538 5.298 0.208 1.00 0.00 O ATOM 1094 CB LYS A 158 8.177 6.027 2.206 1.00 0.00 C ATOM 1095 CG LYS A 158 8.087 7.530 2.415 1.00 0.00 C ATOM 1096 CD LYS A 158 9.374 8.094 2.998 1.00 0.00 C ATOM 1097 CE LYS A 158 10.223 8.769 1.932 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.370 10.230 2.183 1.00 0.00 N ATOM 0 H LYS A 158 6.272 4.906 1.099 1.00 0.00 H new ATOM 0 HA LYS A 158 8.266 6.510 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.323 5.550 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.073 5.653 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 158 7.874 8.018 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 158 7.255 7.756 3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 158 9.135 8.812 3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.945 7.291 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.209 8.304 1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.769 8.612 0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.955 10.654 1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 9.432 10.678 2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.826 10.380 3.106 1.00 0.00 H new ATOM 1112 N GLY A 159 9.289 3.448 0.500 1.00 0.00 N ATOM 1113 CA GLY A 159 10.403 2.551 0.253 1.00 0.00 C ATOM 1114 C GLY A 159 10.678 2.344 -1.226 1.00 0.00 C ATOM 1115 O GLY A 159 11.764 1.905 -1.603 1.00 0.00 O ATOM 0 H GLY A 159 8.403 2.985 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.297 2.950 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.196 1.587 0.717 1.00 0.00 H new ATOM 1119 N VAL A 160 9.694 2.658 -2.067 1.00 0.00 N ATOM 1120 CA VAL A 160 9.841 2.500 -3.508 1.00 0.00 C ATOM 1121 C VAL A 160 11.077 3.233 -4.021 1.00 0.00 C ATOM 1122 O VAL A 160 11.725 2.789 -4.969 1.00 0.00 O ATOM 1123 CB VAL A 160 8.603 3.024 -4.261 1.00 0.00 C ATOM 1124 CG1 VAL A 160 8.678 2.651 -5.732 1.00 0.00 C ATOM 1125 CG2 VAL A 160 7.321 2.492 -3.633 1.00 0.00 C ATOM 0 H VAL A 160 8.788 3.023 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 160 9.949 1.432 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 160 8.590 4.111 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 160 7.796 3.029 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 9.573 3.090 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.719 1.566 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 160 6.461 2.876 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.321 1.403 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.263 2.817 -2.594 1.00 0.00 H new ATOM 1135 N GLU A 161 11.399 4.356 -3.387 1.00 0.00 N ATOM 1136 CA GLU A 161 12.557 5.150 -3.778 1.00 0.00 C ATOM 1137 C GLU A 161 13.773 4.793 -2.929 1.00 0.00 C ATOM 1138 O GLU A 161 13.722 5.014 -1.701 1.00 0.00 O ATOM 1139 CB GLU A 161 12.248 6.642 -3.645 1.00 0.00 C ATOM 1140 CG GLU A 161 11.174 7.129 -4.604 1.00 0.00 C ATOM 1141 CD GLU A 161 11.395 8.562 -5.047 1.00 0.00 C ATOM 1142 OE1 GLU A 161 12.444 8.837 -5.666 1.00 0.00 O ATOM 1143 OE2 GLU A 161 10.519 9.410 -4.773 1.00 0.00 O ATOM 1144 OXT GLU A 161 14.767 4.296 -3.500 1.00 0.00 O ATOM 0 H GLU A 161 10.874 4.736 -2.600 1.00 0.00 H new ATOM 0 HA GLU A 161 12.785 4.925 -4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.932 6.849 -2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.162 7.211 -3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.153 6.481 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.199 7.047 -4.124 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 12.512 -13.600 -1.241 1.00 0.00 N ATOM 1153 CA THR B 128 13.507 -13.637 -2.345 1.00 0.00 C ATOM 1154 C THR B 128 13.427 -12.377 -3.201 1.00 0.00 C ATOM 1155 O THR B 128 14.334 -11.544 -3.183 1.00 0.00 O ATOM 1156 CB THR B 128 13.237 -14.875 -3.201 1.00 0.00 C ATOM 1157 OG1 THR B 128 11.866 -14.957 -3.548 1.00 0.00 O ATOM 1158 CG2 THR B 128 13.615 -16.171 -2.516 1.00 0.00 C ATOM 0 HA THR B 128 14.511 -13.683 -1.922 1.00 0.00 H new ATOM 0 HB THR B 128 13.862 -14.755 -4.086 1.00 0.00 H new ATOM 0 HG1 THR B 128 11.323 -14.576 -2.827 1.00 0.00 H new ATOM 0 HG21 THR B 128 13.398 -17.009 -3.178 1.00 0.00 H new ATOM 0 HG22 THR B 128 14.679 -16.161 -2.280 1.00 0.00 H new ATOM 0 HG23 THR B 128 13.041 -16.277 -1.596 1.00 0.00 H new ATOM 1168 N GLN B 129 12.338 -12.245 -3.950 1.00 0.00 N ATOM 1169 CA GLN B 129 12.140 -11.086 -4.813 1.00 0.00 C ATOM 1170 C GLN B 129 11.205 -10.074 -4.160 1.00 0.00 C ATOM 1171 O GLN B 129 11.513 -8.884 -4.091 1.00 0.00 O ATOM 1172 CB GLN B 129 11.573 -11.522 -6.166 1.00 0.00 C ATOM 1173 CG GLN B 129 12.007 -10.634 -7.321 1.00 0.00 C ATOM 1174 CD GLN B 129 10.868 -10.315 -8.270 1.00 0.00 C ATOM 1175 OE1 GLN B 129 9.933 -11.101 -8.423 1.00 0.00 O ATOM 1176 NE2 GLN B 129 10.942 -9.156 -8.914 1.00 0.00 N ATOM 0 H GLN B 129 11.579 -12.926 -3.977 1.00 0.00 H new ATOM 0 HA GLN B 129 13.109 -10.611 -4.968 1.00 0.00 H new ATOM 0 HB2 GLN B 129 11.885 -12.546 -6.369 1.00 0.00 H new ATOM 0 HB3 GLN B 129 10.484 -11.526 -6.110 1.00 0.00 H new ATOM 0 HG2 GLN B 129 12.417 -9.705 -6.926 1.00 0.00 H new ATOM 0 HG3 GLN B 129 12.808 -11.127 -7.873 1.00 0.00 H new ATOM 0 HE21 GLN B 129 11.736 -8.535 -8.757 1.00 0.00 H new ATOM 0 HE22 GLN B 129 10.205 -8.887 -9.566 1.00 0.00 H new ATOM 1185 N LYS B 130 10.063 -10.555 -3.680 1.00 0.00 N ATOM 1186 CA LYS B 130 9.083 -9.692 -3.031 1.00 0.00 C ATOM 1187 C LYS B 130 8.572 -8.626 -3.996 1.00 0.00 C ATOM 1188 O LYS B 130 8.942 -8.611 -5.169 1.00 0.00 O ATOM 1189 CB LYS B 130 9.696 -9.028 -1.796 1.00 0.00 C ATOM 1190 CG LYS B 130 9.464 -9.806 -0.510 1.00 0.00 C ATOM 1191 CD LYS B 130 10.683 -10.631 -0.129 1.00 0.00 C ATOM 1192 CE LYS B 130 10.286 -12.002 0.395 1.00 0.00 C ATOM 1193 NZ LYS B 130 9.432 -11.906 1.611 1.00 0.00 N ATOM 0 H LYS B 130 9.793 -11.538 -3.728 1.00 0.00 H new ATOM 0 HA LYS B 130 8.240 -10.310 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS B 130 10.768 -8.910 -1.951 1.00 0.00 H new ATOM 0 HB3 LYS B 130 9.278 -8.027 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS B 130 9.226 -9.113 0.297 1.00 0.00 H new ATOM 0 HG3 LYS B 130 8.603 -10.463 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS B 130 11.332 -10.746 -0.997 1.00 0.00 H new ATOM 0 HD3 LYS B 130 11.258 -10.102 0.631 1.00 0.00 H new ATOM 0 HE2 LYS B 130 9.750 -12.547 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS B 130 11.183 -12.576 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 9.281 -12.856 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 9.903 -11.308 2.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 8.514 -11.486 1.359 1.00 0.00 H new ATOM 1207 N ILE B 131 7.736 -7.726 -3.482 1.00 0.00 N ATOM 1208 CA ILE B 131 7.179 -6.640 -4.275 1.00 0.00 C ATOM 1209 C ILE B 131 6.484 -7.135 -5.541 1.00 0.00 C ATOM 1210 O ILE B 131 6.945 -8.064 -6.202 1.00 0.00 O ATOM 1211 CB ILE B 131 8.276 -5.627 -4.631 1.00 0.00 C ATOM 1212 CG1 ILE B 131 8.680 -4.888 -3.361 1.00 0.00 C ATOM 1213 CG2 ILE B 131 7.808 -4.654 -5.710 1.00 0.00 C ATOM 1214 CD1 ILE B 131 7.654 -3.872 -2.909 1.00 0.00 C ATOM 0 H ILE B 131 7.429 -7.731 -2.509 1.00 0.00 H new ATOM 0 HA ILE B 131 6.419 -6.154 -3.664 1.00 0.00 H new ATOM 0 HB ILE B 131 9.138 -6.154 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE B 131 8.840 -5.612 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE B 131 9.631 -4.383 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE B 131 8.609 -3.951 -5.938 1.00 0.00 H new ATOM 0 HG22 ILE B 131 7.545 -5.209 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE B 131 6.936 -4.107 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE B 131 8.003 -3.382 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE B 131 7.511 -3.127 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE B 131 6.708 -4.375 -2.709 1.00 0.00 H new ATOM 1226 N PHE B 132 5.365 -6.497 -5.869 1.00 0.00 N ATOM 1227 CA PHE B 132 4.597 -6.857 -7.051 1.00 0.00 C ATOM 1228 C PHE B 132 3.337 -6.006 -7.163 1.00 0.00 C ATOM 1229 O PHE B 132 2.424 -6.123 -6.349 1.00 0.00 O ATOM 1230 CB PHE B 132 4.216 -8.338 -7.006 1.00 0.00 C ATOM 1231 CG PHE B 132 3.524 -8.738 -5.732 1.00 0.00 C ATOM 1232 CD1 PHE B 132 4.256 -9.107 -4.614 1.00 0.00 C ATOM 1233 CD2 PHE B 132 2.140 -8.741 -5.651 1.00 0.00 C ATOM 1234 CE1 PHE B 132 3.621 -9.472 -3.442 1.00 0.00 C ATOM 1235 CE2 PHE B 132 1.501 -9.106 -4.481 1.00 0.00 C ATOM 1236 CZ PHE B 132 2.242 -9.472 -3.376 1.00 0.00 C ATOM 0 H PHE B 132 4.971 -5.726 -5.330 1.00 0.00 H new ATOM 0 HA PHE B 132 5.220 -6.672 -7.926 1.00 0.00 H new ATOM 0 HB2 PHE B 132 3.565 -8.564 -7.851 1.00 0.00 H new ATOM 0 HB3 PHE B 132 5.116 -8.941 -7.127 1.00 0.00 H new ATOM 0 HD1 PHE B 132 5.335 -9.109 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE B 132 1.554 -8.455 -6.512 1.00 0.00 H new ATOM 0 HE1 PHE B 132 4.203 -9.757 -2.578 1.00 0.00 H new ATOM 0 HE2 PHE B 132 0.422 -9.105 -4.432 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.744 -9.758 -2.461 1.00 0.00 H new ATOM 1246 N ASP B 133 3.292 -5.144 -8.174 1.00 0.00 N ATOM 1247 CA ASP B 133 2.140 -4.271 -8.378 1.00 0.00 C ATOM 1248 C ASP B 133 1.826 -3.489 -7.104 1.00 0.00 C ATOM 1249 O ASP B 133 0.698 -3.042 -6.897 1.00 0.00 O ATOM 1250 CB ASP B 133 0.920 -5.090 -8.802 1.00 0.00 C ATOM 1251 CG ASP B 133 0.031 -4.342 -9.776 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -0.294 -3.168 -9.502 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -0.341 -4.931 -10.813 1.00 0.00 O ATOM 0 H ASP B 133 4.036 -5.031 -8.862 1.00 0.00 H new ATOM 0 HA ASP B 133 2.384 -3.564 -9.171 1.00 0.00 H new ATOM 0 HB2 ASP B 133 1.253 -6.022 -9.260 1.00 0.00 H new ATOM 0 HB3 ASP B 133 0.341 -5.358 -7.918 1.00 0.00 H new ATOM 1258 N LEU B 134 2.838 -3.332 -6.256 1.00 0.00 N ATOM 1259 CA LEU B 134 2.690 -2.612 -5.000 1.00 0.00 C ATOM 1260 C LEU B 134 3.656 -1.436 -4.949 1.00 0.00 C ATOM 1261 O LEU B 134 3.303 -0.341 -4.512 1.00 0.00 O ATOM 1262 CB LEU B 134 2.957 -3.550 -3.821 1.00 0.00 C ATOM 1263 CG LEU B 134 1.920 -4.662 -3.626 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.582 -6.030 -3.665 1.00 0.00 C ATOM 1265 CD2 LEU B 134 1.170 -4.479 -2.316 1.00 0.00 C ATOM 0 H LEU B 134 3.776 -3.698 -6.420 1.00 0.00 H new ATOM 0 HA LEU B 134 1.669 -2.236 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU B 134 3.937 -4.008 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU B 134 3.006 -2.956 -2.908 1.00 0.00 H new ATOM 0 HG LEU B 134 1.204 -4.599 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU B 134 1.827 -6.804 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU B 134 3.070 -6.170 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU B 134 3.324 -6.098 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU B 134 0.440 -5.280 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU B 134 1.876 -4.508 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 134 0.656 -3.518 -2.322 1.00 0.00 H new ATOM 1277 N ARG B 135 4.880 -1.681 -5.400 1.00 0.00 N ATOM 1278 CA ARG B 135 5.917 -0.658 -5.415 1.00 0.00 C ATOM 1279 C ARG B 135 5.863 0.158 -6.703 1.00 0.00 C ATOM 1280 O ARG B 135 5.759 1.384 -6.669 1.00 0.00 O ATOM 1281 CB ARG B 135 7.290 -1.314 -5.267 1.00 0.00 C ATOM 1282 CG ARG B 135 8.443 -0.327 -5.272 1.00 0.00 C ATOM 1283 CD ARG B 135 9.770 -1.014 -4.990 1.00 0.00 C ATOM 1284 NE ARG B 135 10.686 -0.922 -6.125 1.00 0.00 N ATOM 1285 CZ ARG B 135 11.999 -1.121 -6.036 1.00 0.00 C ATOM 1286 NH1 ARG B 135 12.554 -1.423 -4.868 1.00 0.00 N ATOM 1287 NH2 ARG B 135 12.760 -1.018 -7.117 1.00 0.00 N ATOM 0 H ARG B 135 5.180 -2.586 -5.763 1.00 0.00 H new ATOM 0 HA ARG B 135 5.746 0.019 -4.578 1.00 0.00 H new ATOM 0 HB2 ARG B 135 7.313 -1.881 -4.336 1.00 0.00 H new ATOM 0 HB3 ARG B 135 7.431 -2.028 -6.079 1.00 0.00 H new ATOM 0 HG2 ARG B 135 8.490 0.173 -6.239 1.00 0.00 H new ATOM 0 HG3 ARG B 135 8.266 0.444 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG B 135 10.233 -0.562 -4.113 1.00 0.00 H new ATOM 0 HD3 ARG B 135 9.592 -2.063 -4.752 1.00 0.00 H new ATOM 0 HE ARG B 135 10.296 -0.692 -7.039 1.00 0.00 H new ATOM 0 HH11 ARG B 135 11.974 -1.504 -4.033 1.00 0.00 H new ATOM 0 HH12 ARG B 135 13.561 -1.574 -4.806 1.00 0.00 H new ATOM 0 HH21 ARG B 135 12.339 -0.786 -8.017 1.00 0.00 H new ATOM 0 HH22 ARG B 135 13.766 -1.170 -7.049 1.00 0.00 H new ATOM 1301 N GLY B 136 5.937 -0.528 -7.839 1.00 0.00 N ATOM 1302 CA GLY B 136 5.896 0.155 -9.119 1.00 0.00 C ATOM 1303 C GLY B 136 4.604 0.921 -9.326 1.00 0.00 C ATOM 1304 O GLY B 136 3.521 0.414 -9.033 1.00 0.00 O ATOM 0 H GLY B 136 6.024 -1.543 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY B 136 6.738 0.844 -9.187 1.00 0.00 H new ATOM 0 HA3 GLY B 136 6.015 -0.574 -9.920 1.00 0.00 H new ATOM 1308 N LYS B 137 4.719 2.147 -9.830 1.00 0.00 N ATOM 1309 CA LYS B 137 3.554 2.994 -10.073 1.00 0.00 C ATOM 1310 C LYS B 137 3.011 3.556 -8.763 1.00 0.00 C ATOM 1311 O LYS B 137 1.808 3.771 -8.617 1.00 0.00 O ATOM 1312 CB LYS B 137 2.457 2.213 -10.803 1.00 0.00 C ATOM 1313 CG LYS B 137 2.981 1.329 -11.924 1.00 0.00 C ATOM 1314 CD LYS B 137 2.007 1.269 -13.091 1.00 0.00 C ATOM 1315 CE LYS B 137 1.438 -0.129 -13.275 1.00 0.00 C ATOM 1316 NZ LYS B 137 2.060 -0.835 -14.429 1.00 0.00 N ATOM 0 H LYS B 137 5.610 2.577 -10.079 1.00 0.00 H new ATOM 0 HA LYS B 137 3.870 3.824 -10.704 1.00 0.00 H new ATOM 0 HB2 LYS B 137 1.923 1.593 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS B 137 1.734 2.917 -11.215 1.00 0.00 H new ATOM 0 HG2 LYS B 137 3.942 1.710 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS B 137 3.156 0.323 -11.543 1.00 0.00 H new ATOM 0 HD2 LYS B 137 1.193 1.974 -12.923 1.00 0.00 H new ATOM 0 HD3 LYS B 137 2.514 1.579 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS B 137 1.598 -0.709 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS B 137 0.360 -0.065 -13.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 1.645 -1.784 -14.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 1.886 -0.296 -15.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 3.085 -0.919 -14.273 1.00 0.00 H new ATOM 1330 N PHE B 138 3.910 3.791 -7.813 1.00 0.00 N ATOM 1331 CA PHE B 138 3.532 4.329 -6.511 1.00 0.00 C ATOM 1332 C PHE B 138 4.559 5.350 -6.034 1.00 0.00 C ATOM 1333 O PHE B 138 4.861 5.434 -4.843 1.00 0.00 O ATOM 1334 CB PHE B 138 3.400 3.198 -5.488 1.00 0.00 C ATOM 1335 CG PHE B 138 2.182 2.346 -5.692 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.971 2.689 -5.110 1.00 0.00 C ATOM 1337 CD2 PHE B 138 2.248 1.201 -6.468 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.151 1.904 -5.299 1.00 0.00 C ATOM 1339 CE2 PHE B 138 1.130 0.412 -6.660 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.071 0.764 -6.075 1.00 0.00 C ATOM 0 H PHE B 138 4.909 3.617 -7.921 1.00 0.00 H new ATOM 0 HA PHE B 138 2.568 4.828 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE B 138 4.288 2.567 -5.539 1.00 0.00 H new ATOM 0 HB3 PHE B 138 3.370 3.626 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE B 138 0.904 3.579 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE B 138 3.184 0.921 -6.928 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -1.089 2.182 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE B 138 1.195 -0.479 -7.267 1.00 0.00 H new ATOM 0 HZ PHE B 138 -0.946 0.149 -6.224 1.00 0.00 H new ATOM 1350 N LYS B 139 5.097 6.121 -6.974 1.00 0.00 N ATOM 1351 CA LYS B 139 6.096 7.135 -6.656 1.00 0.00 C ATOM 1352 C LYS B 139 5.552 8.538 -6.904 1.00 0.00 C ATOM 1353 O LYS B 139 5.848 9.470 -6.156 1.00 0.00 O ATOM 1354 CB LYS B 139 7.358 6.912 -7.491 1.00 0.00 C ATOM 1355 CG LYS B 139 7.917 5.502 -7.383 1.00 0.00 C ATOM 1356 CD LYS B 139 9.252 5.376 -8.101 1.00 0.00 C ATOM 1357 CE LYS B 139 9.099 4.682 -9.445 1.00 0.00 C ATOM 1358 NZ LYS B 139 10.300 4.868 -10.306 1.00 0.00 N ATOM 0 H LYS B 139 4.857 6.062 -7.964 1.00 0.00 H new ATOM 0 HA LYS B 139 6.343 7.045 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS B 139 7.135 7.127 -8.536 1.00 0.00 H new ATOM 0 HB3 LYS B 139 8.122 7.622 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS B 139 8.041 5.238 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS B 139 7.206 4.794 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS B 139 9.682 6.367 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS B 139 9.950 4.816 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS B 139 8.927 3.617 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS B 139 8.220 5.074 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 10.156 4.380 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 10.450 5.883 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 11.134 4.472 -9.828 1.00 0.00 H new ATOM 1372 N ARG B 140 4.756 8.684 -7.959 1.00 0.00 N ATOM 1373 CA ARG B 140 4.174 9.976 -8.302 1.00 0.00 C ATOM 1374 C ARG B 140 2.718 9.824 -8.727 1.00 0.00 C ATOM 1375 O ARG B 140 2.294 8.749 -9.151 1.00 0.00 O ATOM 1376 CB ARG B 140 4.977 10.645 -9.421 1.00 0.00 C ATOM 1377 CG ARG B 140 4.855 9.952 -10.771 1.00 0.00 C ATOM 1378 CD ARG B 140 5.815 8.780 -10.887 1.00 0.00 C ATOM 1379 NE ARG B 140 7.186 9.159 -10.552 1.00 0.00 N ATOM 1380 CZ ARG B 140 8.001 9.803 -11.384 1.00 0.00 C ATOM 1381 NH1 ARG B 140 7.588 10.142 -12.599 1.00 0.00 N ATOM 1382 NH2 ARG B 140 9.233 10.110 -11.000 1.00 0.00 N ATOM 0 H ARG B 140 4.500 7.925 -8.590 1.00 0.00 H new ATOM 0 HA ARG B 140 4.210 10.606 -7.413 1.00 0.00 H new ATOM 0 HB2 ARG B 140 4.646 11.678 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG B 140 6.028 10.674 -9.133 1.00 0.00 H new ATOM 0 HG2 ARG B 140 3.833 9.601 -10.909 1.00 0.00 H new ATOM 0 HG3 ARG B 140 5.056 10.668 -11.568 1.00 0.00 H new ATOM 0 HD2 ARG B 140 5.489 7.978 -10.225 1.00 0.00 H new ATOM 0 HD3 ARG B 140 5.786 8.387 -11.903 1.00 0.00 H new ATOM 0 HE ARG B 140 7.539 8.916 -9.626 1.00 0.00 H new ATOM 0 HH11 ARG B 140 6.641 9.909 -12.899 1.00 0.00 H new ATOM 0 HH12 ARG B 140 8.217 10.636 -13.232 1.00 0.00 H new ATOM 0 HH21 ARG B 140 9.556 9.852 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG B 140 9.858 10.604 -11.638 1.00 0.00 H new ATOM 1396 N PRO B 141 1.929 10.905 -8.619 1.00 0.00 N ATOM 1397 CA PRO B 141 0.519 10.887 -8.993 1.00 0.00 C ATOM 1398 C PRO B 141 0.313 11.057 -10.494 1.00 0.00 C ATOM 1399 O PRO B 141 0.939 11.909 -11.124 1.00 0.00 O ATOM 1400 CB PRO B 141 -0.048 12.083 -8.234 1.00 0.00 C ATOM 1401 CG PRO B 141 1.084 13.051 -8.168 1.00 0.00 C ATOM 1402 CD PRO B 141 2.349 12.230 -8.120 1.00 0.00 C ATOM 0 HA PRO B 141 0.039 9.939 -8.752 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -0.907 12.511 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -0.385 11.798 -7.238 1.00 0.00 H new ATOM 0 HG2 PRO B 141 1.082 13.710 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO B 141 1.000 13.686 -7.286 1.00 0.00 H new ATOM 0 HD2 PRO B 141 3.131 12.663 -8.744 1.00 0.00 H new ATOM 0 HD3 PRO B 141 2.747 12.168 -7.107 1.00 0.00 H new ATOM 1410 N THR B 142 -0.570 10.241 -11.062 1.00 0.00 N ATOM 1411 CA THR B 142 -0.859 10.303 -12.490 1.00 0.00 C ATOM 1412 C THR B 142 -1.692 11.537 -12.822 1.00 0.00 C ATOM 1413 O THR B 142 -2.436 12.041 -11.980 1.00 0.00 O ATOM 1414 CB THR B 142 -1.596 9.040 -12.937 1.00 0.00 C ATOM 1415 OG1 THR B 142 -2.031 9.162 -14.279 1.00 0.00 O ATOM 1416 CG2 THR B 142 -2.809 8.723 -12.089 1.00 0.00 C ATOM 0 H THR B 142 -1.097 9.530 -10.555 1.00 0.00 H new ATOM 0 HA THR B 142 0.088 10.371 -13.025 1.00 0.00 H new ATOM 0 HB THR B 142 -0.874 8.231 -12.827 1.00 0.00 H new ATOM 0 HG1 THR B 142 -2.499 8.344 -14.547 1.00 0.00 H new ATOM 0 HG21 THR B 142 -3.285 7.815 -12.460 1.00 0.00 H new ATOM 0 HG22 THR B 142 -2.501 8.574 -11.054 1.00 0.00 H new ATOM 0 HG23 THR B 142 -3.516 9.551 -12.141 1.00 0.00 H new ATOM 1424 N LEU B 143 -1.563 12.018 -14.054 1.00 0.00 N ATOM 1425 CA LEU B 143 -2.304 13.193 -14.497 1.00 0.00 C ATOM 1426 C LEU B 143 -3.807 12.956 -14.401 1.00 0.00 C ATOM 1427 O LEU B 143 -4.269 11.815 -14.417 1.00 0.00 O ATOM 1428 CB LEU B 143 -1.923 13.549 -15.935 1.00 0.00 C ATOM 1429 CG LEU B 143 -0.591 14.287 -16.088 1.00 0.00 C ATOM 1430 CD1 LEU B 143 0.141 13.817 -17.336 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -0.818 15.790 -16.136 1.00 0.00 C ATOM 0 H LEU B 143 -0.952 11.612 -14.763 1.00 0.00 H new ATOM 0 HA LEU B 143 -2.043 14.025 -13.843 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -1.882 12.631 -16.522 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -2.714 14.166 -16.362 1.00 0.00 H new ATOM 0 HG LEU B 143 0.030 14.060 -15.221 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.086 14.353 -17.427 1.00 0.00 H new ATOM 0 HD12 LEU B 143 0.337 12.747 -17.262 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.474 14.013 -18.214 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.140 16.299 -16.245 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -1.458 16.034 -16.984 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -1.299 16.115 -15.213 1.00 0.00 H new ATOM 1443 N ARG B 144 -4.567 14.042 -14.299 1.00 0.00 N ATOM 1444 CA ARG B 144 -6.019 13.952 -14.199 1.00 0.00 C ATOM 1445 C ARG B 144 -6.431 13.173 -12.954 1.00 0.00 C ATOM 1446 O ARG B 144 -5.656 12.379 -12.423 1.00 0.00 O ATOM 1447 CB ARG B 144 -6.597 13.283 -15.448 1.00 0.00 C ATOM 1448 CG ARG B 144 -6.311 14.043 -16.733 1.00 0.00 C ATOM 1449 CD ARG B 144 -6.359 13.126 -17.944 1.00 0.00 C ATOM 1450 NE ARG B 144 -5.428 13.549 -18.988 1.00 0.00 N ATOM 1451 CZ ARG B 144 -5.511 13.158 -20.258 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -6.478 12.335 -20.644 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -4.623 13.590 -21.143 1.00 0.00 N ATOM 0 H ARG B 144 -4.201 14.994 -14.283 1.00 0.00 H new ATOM 0 HA ARG B 144 -6.416 14.964 -14.121 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -6.188 12.276 -15.533 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -7.676 13.180 -15.329 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -7.040 14.845 -16.853 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -5.329 14.512 -16.669 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -6.121 12.107 -17.637 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -7.372 13.109 -18.346 1.00 0.00 H new ATOM 0 HE ARG B 144 -4.670 14.181 -18.729 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -7.162 11.999 -19.966 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -6.537 12.039 -21.618 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -3.877 14.221 -20.851 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -4.686 13.291 -22.116 1.00 0.00 H new ATOM 1467 N ARG B 145 -7.655 13.408 -12.494 1.00 0.00 N ATOM 1468 CA ARG B 145 -8.170 12.728 -11.311 1.00 0.00 C ATOM 1469 C ARG B 145 -9.103 11.586 -11.701 1.00 0.00 C ATOM 1470 O ARG B 145 -9.101 10.527 -11.073 1.00 0.00 O ATOM 1471 CB ARG B 145 -8.905 13.720 -10.407 1.00 0.00 C ATOM 1472 CG ARG B 145 -8.564 13.567 -8.933 1.00 0.00 C ATOM 1473 CD ARG B 145 -8.385 14.917 -8.258 1.00 0.00 C ATOM 1474 NE ARG B 145 -6.997 15.371 -8.302 1.00 0.00 N ATOM 1475 CZ ARG B 145 -6.624 16.636 -8.119 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -7.531 17.575 -7.878 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -5.340 16.963 -8.176 1.00 0.00 N ATOM 0 H ARG B 145 -8.309 14.064 -12.922 1.00 0.00 H new ATOM 0 HA ARG B 145 -7.324 12.309 -10.766 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -8.664 14.735 -10.724 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -9.979 13.591 -10.538 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -9.356 13.011 -8.431 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -7.649 12.983 -8.829 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -9.023 15.654 -8.746 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -8.712 14.850 -7.220 1.00 0.00 H new ATOM 0 HE ARG B 145 -6.271 14.678 -8.484 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -8.520 17.329 -7.832 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -7.239 18.542 -7.739 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -4.639 16.246 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -5.054 17.932 -8.036 1.00 0.00 H new ATOM 1491 N VAL B 146 -9.902 11.810 -12.741 1.00 0.00 N ATOM 1492 CA VAL B 146 -10.843 10.806 -13.218 1.00 0.00 C ATOM 1493 C VAL B 146 -10.168 9.446 -13.398 1.00 0.00 C ATOM 1494 O VAL B 146 -8.942 9.355 -13.474 1.00 0.00 O ATOM 1495 CB VAL B 146 -11.498 11.256 -14.547 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -10.803 10.640 -15.756 1.00 0.00 C ATOM 1497 CG2 VAL B 146 -12.978 10.921 -14.544 1.00 0.00 C ATOM 0 H VAL B 146 -9.915 12.682 -13.270 1.00 0.00 H new ATOM 0 HA VAL B 146 -11.619 10.700 -12.460 1.00 0.00 H new ATOM 0 HB VAL B 146 -11.384 12.337 -14.626 1.00 0.00 H new ATOM 0 HG11 VAL B 146 -11.292 10.980 -16.669 1.00 0.00 H new ATOM 0 HG12 VAL B 146 -9.757 10.946 -15.769 1.00 0.00 H new ATOM 0 HG13 VAL B 146 -10.863 9.553 -15.695 1.00 0.00 H new ATOM 0 HG21 VAL B 146 -13.426 11.243 -15.484 1.00 0.00 H new ATOM 0 HG22 VAL B 146 -13.107 9.845 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL B 146 -13.466 11.435 -13.715 1.00 0.00 H new ATOM 1507 N ARG B 147 -10.976 8.393 -13.466 1.00 0.00 N ATOM 1508 CA ARG B 147 -10.458 7.041 -13.637 1.00 0.00 C ATOM 1509 C ARG B 147 -11.552 6.096 -14.121 1.00 0.00 C ATOM 1510 O ARG B 147 -12.743 6.426 -13.937 1.00 0.00 O ATOM 1511 CB ARG B 147 -9.870 6.528 -12.321 1.00 0.00 C ATOM 1512 CG ARG B 147 -8.874 5.394 -12.501 1.00 0.00 C ATOM 1513 CD ARG B 147 -9.527 4.039 -12.279 1.00 0.00 C ATOM 1514 NE ARG B 147 -8.670 2.940 -12.717 1.00 0.00 N ATOM 1515 CZ ARG B 147 -9.081 1.679 -12.830 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -10.335 1.354 -12.538 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -8.237 0.741 -13.237 1.00 0.00 N ATOM 1518 OXT ARG B 147 -11.210 5.033 -14.680 1.00 0.00 O ATOM 0 H ARG B 147 -11.993 8.450 -13.405 1.00 0.00 H new ATOM 0 HA ARG B 147 -9.671 7.073 -14.391 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -9.379 7.354 -11.806 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -10.682 6.189 -11.678 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -8.451 5.435 -13.505 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -8.047 5.520 -11.802 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -9.760 3.918 -11.221 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -10.472 3.999 -12.820 1.00 0.00 H new ATOM 0 HE ARG B 147 -7.700 3.151 -12.950 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -10.988 2.072 -12.225 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -10.645 0.386 -12.626 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -7.273 0.986 -13.463 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -8.552 -0.225 -13.324 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -9.163 -2.658 7.917 1.00 0.00 CA HETATM 1534 CA CA A 2 2.416 -0.387 12.712 1.00 0.00 CA