USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 545 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: C 98 SER OG : rot 100:sc= 1.61 USER MOD Set 1.2: C 150 TYR OH : rot -7:sc= 0.908 USER MOD Single : C 90 MET CE :methyl -152:sc= -0.478 (180deg=-2.24!) USER MOD Single : C 92 LYS NZ :NH3+ 168:sc= -0.219 (180deg=-0.954) USER MOD Single : C 93 SER OG : rot 180:sc= 0.0437 USER MOD Single : C 103 MET CE :methyl -154:sc= -0.181 (180deg=-1.23) USER MOD Single : C 106 LYS NZ :NH3+ -148:sc= 1.04 (180deg=-1.91) USER MOD Single : C 107 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.15) USER MOD Single : C 120 MET CE :methyl -168:sc= 0 (180deg=-0.118) USER MOD Single : C 122 GLN : amide:sc= -0.408 K(o=-0.41,f=-2.5!) USER MOD Single : C 124 THR OG1 : rot 100:sc= 1.2 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 127:sc= 0.85 USER MOD Single : C 137 MET CE :methyl 178:sc= -1.53 (180deg=-1.54) USER MOD Single : C 138 LYS NZ :NH3+ -103:sc= 0.812 (180deg=-0.747) USER MOD Single : C 142 LYS NZ :NH3+ -168:sc= 1.22 (180deg=1.1) USER MOD Single : C 143 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.74) USER MOD Single : C 144 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.029) USER MOD Single : C 157 MET CE :methyl -164:sc= -0.0189 (180deg=-0.554) USER MOD Single : C 158 LYS NZ :NH3+ -113:sc= 0.687 (180deg=-2.32!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 1.474 0.165 -6.638 1.00 0.00 N ATOM 2 CA MET C 90 1.243 -0.431 -5.274 1.00 0.00 C ATOM 3 C MET C 90 2.271 0.098 -4.236 1.00 0.00 C ATOM 4 O MET C 90 1.970 0.170 -3.062 1.00 0.00 O ATOM 5 CB MET C 90 1.406 -1.962 -5.445 1.00 0.00 C ATOM 6 CG MET C 90 0.052 -2.675 -5.319 1.00 0.00 C ATOM 7 SD MET C 90 -0.512 -2.606 -3.600 1.00 0.00 S ATOM 8 CE MET C 90 0.867 -3.534 -2.863 1.00 0.00 C ATOM 0 HA MET C 90 0.255 -0.160 -4.901 1.00 0.00 H new ATOM 0 HB2 MET C 90 1.846 -2.178 -6.418 1.00 0.00 H new ATOM 0 HB3 MET C 90 2.095 -2.345 -4.692 1.00 0.00 H new ATOM 0 HG2 MET C 90 -0.682 -2.203 -5.972 1.00 0.00 H new ATOM 0 HG3 MET C 90 0.144 -3.712 -5.641 1.00 0.00 H new ATOM 0 HE1 MET C 90 0.525 -4.036 -1.958 1.00 0.00 H new ATOM 0 HE2 MET C 90 1.228 -4.276 -3.575 1.00 0.00 H new ATOM 0 HE3 MET C 90 1.676 -2.847 -2.613 1.00 0.00 H new ATOM 20 N GLY C 91 3.499 0.357 -4.640 1.00 0.00 N ATOM 21 CA GLY C 91 4.568 0.743 -3.664 1.00 0.00 C ATOM 22 C GLY C 91 5.444 -0.487 -3.486 1.00 0.00 C ATOM 23 O GLY C 91 5.547 -1.045 -2.415 1.00 0.00 O ATOM 0 H GLY C 91 3.804 0.316 -5.612 1.00 0.00 H new ATOM 0 HA2 GLY C 91 5.151 1.585 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY C 91 4.134 1.053 -2.713 1.00 0.00 H new ATOM 27 N LYS C 92 5.965 -0.989 -4.578 1.00 0.00 N ATOM 28 CA LYS C 92 6.741 -2.253 -4.559 1.00 0.00 C ATOM 29 C LYS C 92 8.095 -2.023 -5.258 1.00 0.00 C ATOM 30 O LYS C 92 8.176 -1.294 -6.237 1.00 0.00 O ATOM 31 CB LYS C 92 5.836 -3.217 -5.347 1.00 0.00 C ATOM 32 CG LYS C 92 6.419 -4.617 -5.371 1.00 0.00 C ATOM 33 CD LYS C 92 5.465 -5.543 -6.144 1.00 0.00 C ATOM 34 CE LYS C 92 6.100 -6.949 -6.350 1.00 0.00 C ATOM 35 NZ LYS C 92 6.813 -7.295 -5.076 1.00 0.00 N1+ ATOM 0 H LYS C 92 5.879 -0.561 -5.500 1.00 0.00 H new ATOM 0 HA LYS C 92 6.977 -2.634 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS C 92 4.844 -3.240 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS C 92 5.713 -2.853 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS C 92 7.401 -4.608 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS C 92 6.559 -4.984 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS C 92 4.526 -5.640 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS C 92 5.228 -5.101 -7.112 1.00 0.00 H new ATOM 0 HE2 LYS C 92 5.333 -7.690 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS C 92 6.794 -6.940 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 7.079 -8.300 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 7.669 -6.711 -4.988 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 6.186 -7.113 -4.267 1.00 0.00 H new ATOM 49 N SER C 93 9.162 -2.582 -4.725 1.00 0.00 N ATOM 50 CA SER C 93 10.545 -2.344 -5.304 1.00 0.00 C ATOM 51 C SER C 93 10.586 -2.705 -6.804 1.00 0.00 C ATOM 52 O SER C 93 11.195 -1.993 -7.598 1.00 0.00 O ATOM 53 CB SER C 93 11.466 -3.271 -4.501 1.00 0.00 C ATOM 54 OG SER C 93 11.190 -3.095 -3.098 1.00 0.00 O ATOM 0 H SER C 93 9.142 -3.196 -3.911 1.00 0.00 H new ATOM 0 HA SER C 93 10.843 -1.298 -5.234 1.00 0.00 H new ATOM 0 HB2 SER C 93 11.303 -4.309 -4.791 1.00 0.00 H new ATOM 0 HB3 SER C 93 12.510 -3.041 -4.712 1.00 0.00 H new ATOM 0 HG SER C 93 11.772 -3.684 -2.574 1.00 0.00 H new ATOM 60 N GLU C 94 9.917 -3.757 -7.213 1.00 0.00 N ATOM 61 CA GLU C 94 9.874 -4.102 -8.676 1.00 0.00 C ATOM 62 C GLU C 94 9.204 -2.941 -9.448 1.00 0.00 C ATOM 63 O GLU C 94 9.603 -2.617 -10.553 1.00 0.00 O ATOM 64 CB GLU C 94 9.037 -5.397 -8.771 1.00 0.00 C ATOM 65 CG GLU C 94 9.818 -6.586 -8.140 1.00 0.00 C ATOM 66 CD GLU C 94 9.323 -6.899 -6.725 1.00 0.00 C ATOM 67 OE1 GLU C 94 9.100 -5.978 -5.947 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 9.148 -8.049 -6.427 1.00 0.00 O ATOM 0 H GLU C 94 9.400 -4.391 -6.603 1.00 0.00 H new ATOM 0 HA GLU C 94 10.864 -4.250 -9.107 1.00 0.00 H new ATOM 0 HB2 GLU C 94 8.086 -5.263 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.807 -5.615 -9.814 1.00 0.00 H new ATOM 0 HG2 GLU C 94 9.707 -7.469 -8.769 1.00 0.00 H new ATOM 0 HG3 GLU C 94 10.881 -6.348 -8.110 1.00 0.00 H new ATOM 75 N GLU C 95 8.227 -2.270 -8.853 1.00 0.00 N ATOM 76 CA GLU C 95 7.614 -1.067 -9.526 1.00 0.00 C ATOM 77 C GLU C 95 8.658 0.070 -9.581 1.00 0.00 C ATOM 78 O GLU C 95 8.716 0.811 -10.551 1.00 0.00 O ATOM 79 CB GLU C 95 6.400 -0.659 -8.666 1.00 0.00 C ATOM 80 CG GLU C 95 5.351 -1.793 -8.661 1.00 0.00 C ATOM 81 CD GLU C 95 4.094 -1.395 -7.893 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.120 -0.445 -7.121 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 3.116 -2.041 -8.080 1.00 0.00 O ATOM 0 H GLU C 95 7.834 -2.503 -7.941 1.00 0.00 H new ATOM 0 HA GLU C 95 7.302 -1.282 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.721 -0.445 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU C 95 5.957 0.256 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU C 95 5.085 -2.048 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.784 -2.687 -8.212 1.00 0.00 H new ATOM 90 N GLU C 96 9.493 0.192 -8.553 1.00 0.00 N ATOM 91 CA GLU C 96 10.557 1.274 -8.537 1.00 0.00 C ATOM 92 C GLU C 96 11.492 1.098 -9.737 1.00 0.00 C ATOM 93 O GLU C 96 11.929 2.062 -10.323 1.00 0.00 O ATOM 94 CB GLU C 96 11.361 1.051 -7.251 1.00 0.00 C ATOM 95 CG GLU C 96 10.468 1.225 -6.000 1.00 0.00 C ATOM 96 CD GLU C 96 11.278 1.055 -4.713 1.00 0.00 C ATOM 97 OE1 GLU C 96 12.417 0.629 -4.775 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 10.744 1.345 -3.686 1.00 0.00 O ATOM 0 H GLU C 96 9.482 -0.409 -7.729 1.00 0.00 H new ATOM 0 HA GLU C 96 10.114 2.269 -8.583 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.793 0.050 -7.257 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.191 1.756 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.006 2.212 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.659 0.494 -6.023 1.00 0.00 H new ATOM 105 N LEU C 97 11.779 -0.137 -10.130 1.00 0.00 N ATOM 106 CA LEU C 97 12.669 -0.367 -11.333 1.00 0.00 C ATOM 107 C LEU C 97 12.116 0.437 -12.534 1.00 0.00 C ATOM 108 O LEU C 97 12.874 1.006 -13.312 1.00 0.00 O ATOM 109 CB LEU C 97 12.610 -1.908 -11.593 1.00 0.00 C ATOM 110 CG LEU C 97 12.518 -2.225 -13.109 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.396 -3.405 -13.446 1.00 0.00 C ATOM 112 CD2 LEU C 97 11.074 -2.565 -13.464 1.00 0.00 C ATOM 0 H LEU C 97 11.439 -0.984 -9.675 1.00 0.00 H new ATOM 0 HA LEU C 97 13.697 -0.039 -11.178 1.00 0.00 H new ATOM 0 HB2 LEU C 97 13.497 -2.383 -11.174 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.748 -2.332 -11.078 1.00 0.00 H new ATOM 0 HG LEU C 97 12.850 -1.355 -13.675 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.324 -3.619 -14.512 1.00 0.00 H new ATOM 0 HD12 LEU C 97 14.430 -3.173 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU C 97 13.069 -4.276 -12.878 1.00 0.00 H new ATOM 0 HD21 LEU C 97 11.004 -2.789 -14.529 1.00 0.00 H new ATOM 0 HD22 LEU C 97 10.753 -3.433 -12.889 1.00 0.00 H new ATOM 0 HD23 LEU C 97 10.432 -1.716 -13.229 1.00 0.00 H new ATOM 124 N SER C 98 10.813 0.480 -12.687 1.00 0.00 N ATOM 125 CA SER C 98 10.205 1.241 -13.820 1.00 0.00 C ATOM 126 C SER C 98 10.656 2.729 -13.735 1.00 0.00 C ATOM 127 O SER C 98 11.008 3.337 -14.741 1.00 0.00 O ATOM 128 CB SER C 98 8.689 1.138 -13.590 1.00 0.00 C ATOM 129 OG SER C 98 8.349 -0.195 -13.176 1.00 0.00 O ATOM 0 H SER C 98 10.144 0.018 -12.072 1.00 0.00 H new ATOM 0 HA SER C 98 10.499 0.856 -14.797 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.378 1.855 -12.830 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.155 1.392 -14.506 1.00 0.00 H new ATOM 0 HG SER C 98 8.232 -0.215 -12.203 1.00 0.00 H new ATOM 135 N ASP C 99 10.721 3.285 -12.528 1.00 0.00 N ATOM 136 CA ASP C 99 11.236 4.698 -12.343 1.00 0.00 C ATOM 137 C ASP C 99 12.705 4.750 -12.834 1.00 0.00 C ATOM 138 O ASP C 99 13.082 5.611 -13.636 1.00 0.00 O ATOM 139 CB ASP C 99 11.185 4.923 -10.806 1.00 0.00 C ATOM 140 CG ASP C 99 11.469 6.368 -10.456 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.614 6.713 -10.319 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.539 7.125 -10.363 1.00 0.00 O ATOM 0 H ASP C 99 10.439 2.819 -11.666 1.00 0.00 H new ATOM 0 HA ASP C 99 10.664 5.448 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.203 4.640 -10.427 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.914 4.277 -10.317 1.00 0.00 H new ATOM 147 N LEU C 100 13.509 3.769 -12.447 1.00 0.00 N ATOM 148 CA LEU C 100 14.938 3.700 -12.950 1.00 0.00 C ATOM 149 C LEU C 100 14.948 3.558 -14.478 1.00 0.00 C ATOM 150 O LEU C 100 15.789 4.121 -15.153 1.00 0.00 O ATOM 151 CB LEU C 100 15.578 2.455 -12.296 1.00 0.00 C ATOM 152 CG LEU C 100 15.994 2.758 -10.834 1.00 0.00 C ATOM 153 CD1 LEU C 100 14.791 2.709 -9.894 1.00 0.00 C ATOM 154 CD2 LEU C 100 17.027 1.731 -10.373 1.00 0.00 C ATOM 0 H LEU C 100 13.241 3.019 -11.810 1.00 0.00 H new ATOM 0 HA LEU C 100 15.491 4.604 -12.695 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.872 1.625 -12.314 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.450 2.144 -12.871 1.00 0.00 H new ATOM 0 HG LEU C 100 16.418 3.762 -10.805 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.115 2.926 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU C 100 14.055 3.450 -10.206 1.00 0.00 H new ATOM 0 HD13 LEU C 100 14.343 1.716 -9.928 1.00 0.00 H new ATOM 0 HD21 LEU C 100 17.319 1.945 -9.345 1.00 0.00 H new ATOM 0 HD22 LEU C 100 16.596 0.731 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU C 100 17.904 1.783 -11.018 1.00 0.00 H new ATOM 166 N PHE C 101 14.030 2.811 -15.033 1.00 0.00 N ATOM 167 CA PHE C 101 14.000 2.646 -16.526 1.00 0.00 C ATOM 168 C PHE C 101 13.825 4.026 -17.209 1.00 0.00 C ATOM 169 O PHE C 101 14.423 4.285 -18.238 1.00 0.00 O ATOM 170 CB PHE C 101 12.779 1.752 -16.822 1.00 0.00 C ATOM 171 CG PHE C 101 12.771 1.336 -18.280 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.154 2.148 -19.240 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.370 0.135 -18.665 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.133 1.756 -20.579 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.353 -0.257 -20.007 1.00 0.00 C ATOM 176 CZ PHE C 101 12.735 0.555 -20.965 1.00 0.00 C ATOM 0 H PHE C 101 13.302 2.309 -14.525 1.00 0.00 H new ATOM 0 HA PHE C 101 14.924 2.207 -16.903 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.804 0.868 -16.185 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.861 2.289 -16.585 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.694 3.079 -18.943 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.847 -0.492 -17.926 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.652 2.380 -21.317 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.817 -1.186 -20.304 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.723 0.254 -22.002 1.00 0.00 H new ATOM 186 N ARG C 102 12.963 4.898 -16.663 1.00 0.00 N ATOM 187 CA ARG C 102 12.681 6.236 -17.358 1.00 0.00 C ATOM 188 C ARG C 102 14.002 7.002 -17.523 1.00 0.00 C ATOM 189 O ARG C 102 14.303 7.512 -18.568 1.00 0.00 O ATOM 190 CB ARG C 102 11.823 7.094 -16.393 1.00 0.00 C ATOM 191 CG ARG C 102 10.684 6.305 -15.699 1.00 0.00 C ATOM 192 CD ARG C 102 9.692 7.297 -15.017 1.00 0.00 C ATOM 193 NE ARG C 102 10.538 8.444 -14.481 1.00 0.00 N ATOM 194 CZ ARG C 102 10.967 8.446 -13.236 1.00 0.00 C ATOM 195 NH1 ARG C 102 12.087 7.847 -12.936 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 10.252 9.019 -12.312 1.00 0.00 N ATOM 0 H ARG C 102 12.456 4.747 -15.791 1.00 0.00 H new ATOM 0 HA ARG C 102 12.195 6.058 -18.317 1.00 0.00 H new ATOM 0 HB2 ARG C 102 12.472 7.524 -15.630 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.390 7.926 -16.949 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.155 5.693 -16.430 1.00 0.00 H new ATOM 0 HG3 ARG C 102 11.101 5.625 -14.956 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.952 7.660 -15.731 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.145 6.808 -14.211 1.00 0.00 H new ATOM 0 HE ARG C 102 10.776 9.223 -15.096 1.00 0.00 H new ATOM 0 HH11 ARG C 102 12.627 7.380 -13.665 1.00 0.00 H new ATOM 0 HH12 ARG C 102 12.423 7.846 -11.973 1.00 0.00 H new ATOM 0 HH21 ARG C 102 9.366 9.462 -12.554 1.00 0.00 H new ATOM 0 HH22 ARG C 102 10.578 9.025 -11.345 1.00 0.00 H new ATOM 210 N MET C 103 14.795 7.087 -16.459 1.00 0.00 N ATOM 211 CA MET C 103 16.104 7.834 -16.560 1.00 0.00 C ATOM 212 C MET C 103 17.012 7.127 -17.562 1.00 0.00 C ATOM 213 O MET C 103 17.791 7.766 -18.259 1.00 0.00 O ATOM 214 CB MET C 103 16.761 7.925 -15.146 1.00 0.00 C ATOM 215 CG MET C 103 16.643 6.615 -14.343 1.00 0.00 C ATOM 216 SD MET C 103 17.335 6.859 -12.692 1.00 0.00 S ATOM 217 CE MET C 103 19.058 7.084 -13.193 1.00 0.00 C ATOM 0 H MET C 103 14.594 6.679 -15.546 1.00 0.00 H new ATOM 0 HA MET C 103 15.936 8.850 -16.916 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.814 8.184 -15.256 1.00 0.00 H new ATOM 0 HB3 MET C 103 16.292 8.733 -14.584 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.598 6.313 -14.270 1.00 0.00 H new ATOM 0 HG3 MET C 103 17.172 5.812 -14.856 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.716 6.796 -12.373 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.268 6.461 -14.062 1.00 0.00 H new ATOM 0 HE3 MET C 103 19.230 8.130 -13.446 1.00 0.00 H new ATOM 227 N PHE C 104 16.920 5.816 -17.663 1.00 0.00 N ATOM 228 CA PHE C 104 17.731 5.104 -18.683 1.00 0.00 C ATOM 229 C PHE C 104 17.218 5.434 -20.086 1.00 0.00 C ATOM 230 O PHE C 104 18.002 5.895 -20.924 1.00 0.00 O ATOM 231 CB PHE C 104 17.631 3.606 -18.371 1.00 0.00 C ATOM 232 CG PHE C 104 18.810 3.216 -17.497 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.012 2.812 -18.094 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.709 3.270 -16.104 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.110 2.471 -17.297 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.809 2.932 -15.307 1.00 0.00 C ATOM 237 CZ PHE C 104 21.008 2.528 -15.903 1.00 0.00 C ATOM 0 H PHE C 104 16.323 5.224 -17.086 1.00 0.00 H new ATOM 0 HA PHE C 104 18.775 5.415 -18.654 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.693 3.387 -17.861 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.635 3.026 -19.294 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.091 2.764 -19.170 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.781 3.573 -15.642 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.037 2.164 -17.758 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.732 2.983 -14.231 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.854 2.260 -15.288 1.00 0.00 H new ATOM 247 N ASP C 105 15.920 5.313 -20.336 1.00 0.00 N ATOM 248 CA ASP C 105 15.376 5.683 -21.696 1.00 0.00 C ATOM 249 C ASP C 105 15.283 7.214 -21.819 1.00 0.00 C ATOM 250 O ASP C 105 14.267 7.813 -21.528 1.00 0.00 O ATOM 251 CB ASP C 105 13.964 5.045 -21.771 1.00 0.00 C ATOM 252 CG ASP C 105 13.335 5.228 -23.159 1.00 0.00 C ATOM 253 OD1 ASP C 105 14.045 5.542 -24.104 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 12.173 5.028 -23.274 1.00 0.00 O ATOM 0 H ASP C 105 15.227 4.979 -19.667 1.00 0.00 H new ATOM 0 HA ASP C 105 16.015 5.328 -22.504 1.00 0.00 H new ATOM 0 HB2 ASP C 105 14.031 3.982 -21.539 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.320 5.496 -21.016 1.00 0.00 H new ATOM 259 N LYS C 106 16.347 7.846 -22.264 1.00 0.00 N ATOM 260 CA LYS C 106 16.349 9.367 -22.387 1.00 0.00 C ATOM 261 C LYS C 106 15.321 9.819 -23.400 1.00 0.00 C ATOM 262 O LYS C 106 14.713 10.857 -23.241 1.00 0.00 O ATOM 263 CB LYS C 106 17.739 9.788 -22.902 1.00 0.00 C ATOM 264 CG LYS C 106 18.844 9.198 -22.038 1.00 0.00 C ATOM 265 CD LYS C 106 18.694 9.663 -20.576 1.00 0.00 C ATOM 266 CE LYS C 106 19.830 9.078 -19.704 1.00 0.00 C ATOM 267 NZ LYS C 106 19.842 7.600 -19.980 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.214 7.390 -22.549 1.00 0.00 H new ATOM 0 HA LYS C 106 16.117 9.812 -21.419 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.864 9.458 -23.933 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.816 10.875 -22.904 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.808 8.110 -22.085 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.817 9.502 -22.424 1.00 0.00 H new ATOM 0 HD2 LYS C 106 18.716 10.752 -20.530 1.00 0.00 H new ATOM 0 HD3 LYS C 106 17.727 9.347 -20.185 1.00 0.00 H new ATOM 0 HE2 LYS C 106 20.789 9.530 -19.957 1.00 0.00 H new ATOM 0 HE3 LYS C 106 19.653 9.277 -18.647 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 20.141 7.090 -19.125 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 18.887 7.290 -20.253 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 20.506 7.397 -20.754 1.00 0.00 H new ATOM 281 N ASN C 107 15.178 9.094 -24.487 1.00 0.00 N ATOM 282 CA ASN C 107 14.225 9.552 -25.534 1.00 0.00 C ATOM 283 C ASN C 107 12.780 9.196 -25.141 1.00 0.00 C ATOM 284 O ASN C 107 11.853 9.510 -25.870 1.00 0.00 O ATOM 285 CB ASN C 107 14.604 8.823 -26.831 1.00 0.00 C ATOM 286 CG ASN C 107 14.054 9.604 -28.026 1.00 0.00 C ATOM 287 OD1 ASN C 107 14.696 10.499 -28.515 1.00 0.00 O ATOM 288 ND2 ASN C 107 12.885 9.329 -28.502 1.00 0.00 N ATOM 0 H ASN C 107 15.671 8.224 -24.686 1.00 0.00 H new ATOM 0 HA ASN C 107 14.280 10.634 -25.656 1.00 0.00 H new ATOM 0 HB2 ASN C 107 15.687 8.732 -26.908 1.00 0.00 H new ATOM 0 HB3 ASN C 107 14.199 7.811 -26.825 1.00 0.00 H new ATOM 0 HD21 ASN C 107 12.513 9.867 -29.285 1.00 0.00 H new ATOM 0 HD22 ASN C 107 12.334 8.573 -28.095 1.00 0.00 H new ATOM 295 N ALA C 108 12.579 8.483 -24.021 1.00 0.00 N ATOM 296 CA ALA C 108 11.208 8.039 -23.591 1.00 0.00 C ATOM 297 C ALA C 108 10.496 7.303 -24.748 1.00 0.00 C ATOM 298 O ALA C 108 9.272 7.345 -24.861 1.00 0.00 O ATOM 299 CB ALA C 108 10.459 9.320 -23.191 1.00 0.00 C ATOM 0 H ALA C 108 13.328 8.195 -23.391 1.00 0.00 H new ATOM 0 HA ALA C 108 11.247 7.337 -22.758 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.450 9.065 -22.867 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.989 9.812 -22.375 1.00 0.00 H new ATOM 0 HB3 ALA C 108 10.406 9.993 -24.047 1.00 0.00 H new ATOM 305 N ASP C 109 11.244 6.573 -25.569 1.00 0.00 N ATOM 306 CA ASP C 109 10.603 5.772 -26.685 1.00 0.00 C ATOM 307 C ASP C 109 10.058 4.421 -26.149 1.00 0.00 C ATOM 308 O ASP C 109 9.557 3.607 -26.914 1.00 0.00 O ATOM 309 CB ASP C 109 11.717 5.529 -27.755 1.00 0.00 C ATOM 310 CG ASP C 109 12.887 4.750 -27.168 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.828 3.570 -27.109 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.840 5.365 -26.784 1.00 0.00 O ATOM 0 H ASP C 109 12.260 6.499 -25.514 1.00 0.00 H new ATOM 0 HA ASP C 109 9.757 6.309 -27.114 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.300 4.981 -28.600 1.00 0.00 H new ATOM 0 HB3 ASP C 109 12.070 6.486 -28.139 1.00 0.00 H new ATOM 317 N GLY C 110 10.189 4.165 -24.863 1.00 0.00 N ATOM 318 CA GLY C 110 9.713 2.885 -24.263 1.00 0.00 C ATOM 319 C GLY C 110 10.886 1.915 -24.097 1.00 0.00 C ATOM 320 O GLY C 110 10.768 0.916 -23.402 1.00 0.00 O ATOM 0 H GLY C 110 10.616 4.808 -24.196 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.250 3.078 -23.295 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.948 2.438 -24.899 1.00 0.00 H new ATOM 324 N TYR C 111 12.010 2.165 -24.743 1.00 0.00 N ATOM 325 CA TYR C 111 13.160 1.223 -24.637 1.00 0.00 C ATOM 326 C TYR C 111 14.442 1.996 -24.316 1.00 0.00 C ATOM 327 O TYR C 111 14.665 3.134 -24.822 1.00 0.00 O ATOM 328 CB TYR C 111 13.270 0.578 -26.022 1.00 0.00 C ATOM 329 CG TYR C 111 11.969 -0.137 -26.386 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.944 0.571 -27.029 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.798 -1.496 -26.101 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.754 -0.067 -27.370 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.601 -2.136 -26.451 1.00 0.00 C ATOM 334 CZ TYR C 111 9.581 -1.419 -27.093 1.00 0.00 C ATOM 335 OH TYR C 111 8.402 -2.044 -27.451 1.00 0.00 O ATOM 0 H TYR C 111 12.171 2.980 -25.335 1.00 0.00 H new ATOM 0 HA TYR C 111 13.018 0.485 -23.848 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.493 1.341 -26.768 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.097 -0.132 -26.034 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.078 1.617 -27.261 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.586 -2.050 -25.613 1.00 0.00 H new ATOM 0 HE1 TYR C 111 8.963 0.490 -27.851 1.00 0.00 H new ATOM 0 HE2 TYR C 111 10.464 -3.183 -26.226 1.00 0.00 H new ATOM 0 HH TYR C 111 8.439 -2.988 -27.189 1.00 0.00 H new ATOM 345 N ILE C 112 15.345 1.380 -23.600 1.00 0.00 N ATOM 346 CA ILE C 112 16.655 2.045 -23.331 1.00 0.00 C ATOM 347 C ILE C 112 17.553 1.792 -24.549 1.00 0.00 C ATOM 348 O ILE C 112 17.649 0.664 -25.062 1.00 0.00 O ATOM 349 CB ILE C 112 17.230 1.367 -22.062 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.241 1.504 -20.890 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.566 2.019 -21.669 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.751 0.705 -19.692 1.00 0.00 C ATOM 0 H ILE C 112 15.234 0.452 -23.192 1.00 0.00 H new ATOM 0 HA ILE C 112 16.574 3.120 -23.172 1.00 0.00 H new ATOM 0 HB ILE C 112 17.391 0.311 -22.282 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.127 2.553 -20.618 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.256 1.143 -21.188 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.959 1.533 -20.776 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.279 1.908 -22.486 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.408 3.078 -21.466 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.049 0.803 -18.864 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.842 -0.346 -19.968 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.726 1.086 -19.389 1.00 0.00 H new ATOM 364 N ASP C 113 18.121 2.839 -25.058 1.00 0.00 N ATOM 365 CA ASP C 113 18.954 2.777 -26.288 1.00 0.00 C ATOM 366 C ASP C 113 20.415 2.915 -25.918 1.00 0.00 C ATOM 367 O ASP C 113 20.759 3.471 -24.873 1.00 0.00 O ATOM 368 CB ASP C 113 18.520 3.981 -27.144 1.00 0.00 C ATOM 369 CG ASP C 113 17.096 3.790 -27.641 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.158 3.971 -26.857 1.00 0.00 O ATOM 371 OD2 ASP C 113 16.943 3.466 -28.777 1.00 0.00 O1- ATOM 0 H ASP C 113 18.041 3.774 -24.658 1.00 0.00 H new ATOM 0 HA ASP C 113 18.827 1.834 -26.820 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.587 4.897 -26.556 1.00 0.00 H new ATOM 0 HB3 ASP C 113 19.196 4.096 -27.992 1.00 0.00 H new ATOM 376 N LEU C 114 21.278 2.434 -26.764 1.00 0.00 N ATOM 377 CA LEU C 114 22.762 2.516 -26.510 1.00 0.00 C ATOM 378 C LEU C 114 23.167 3.981 -26.222 1.00 0.00 C ATOM 379 O LEU C 114 23.883 4.269 -25.256 1.00 0.00 O ATOM 380 CB LEU C 114 23.372 2.057 -27.850 1.00 0.00 C ATOM 381 CG LEU C 114 24.886 2.012 -27.762 1.00 0.00 C ATOM 382 CD1 LEU C 114 25.329 0.659 -27.206 1.00 0.00 C ATOM 383 CD2 LEU C 114 25.483 2.208 -29.149 1.00 0.00 C ATOM 0 H LEU C 114 21.024 1.977 -27.640 1.00 0.00 H new ATOM 0 HA LEU C 114 23.089 1.920 -25.658 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.988 1.071 -28.111 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.069 2.738 -28.646 1.00 0.00 H new ATOM 0 HG LEU C 114 25.231 2.807 -27.101 1.00 0.00 H new ATOM 0 HD11 LEU C 114 26.417 0.630 -27.144 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.905 0.518 -26.212 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.982 -0.137 -27.865 1.00 0.00 H new ATOM 0 HD21 LEU C 114 26.571 2.176 -29.085 1.00 0.00 H new ATOM 0 HD22 LEU C 114 25.135 1.415 -29.810 1.00 0.00 H new ATOM 0 HD23 LEU C 114 25.172 3.174 -29.546 1.00 0.00 H new ATOM 395 N ASP C 115 22.713 4.909 -27.039 1.00 0.00 N ATOM 396 CA ASP C 115 23.044 6.355 -26.804 1.00 0.00 C ATOM 397 C ASP C 115 22.400 6.860 -25.517 1.00 0.00 C ATOM 398 O ASP C 115 23.008 7.579 -24.745 1.00 0.00 O ATOM 399 CB ASP C 115 22.577 7.120 -28.049 1.00 0.00 C ATOM 400 CG ASP C 115 23.430 6.694 -29.254 1.00 0.00 C ATOM 401 OD1 ASP C 115 24.634 6.449 -29.069 1.00 0.00 O ATOM 402 OD2 ASP C 115 22.885 6.579 -30.314 1.00 0.00 O1- ATOM 0 H ASP C 115 22.129 4.727 -27.856 1.00 0.00 H new ATOM 0 HA ASP C 115 24.114 6.505 -26.664 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.524 6.915 -28.243 1.00 0.00 H new ATOM 0 HB3 ASP C 115 22.668 8.194 -27.886 1.00 0.00 H new ATOM 407 N GLU C 116 21.211 6.422 -25.215 1.00 0.00 N ATOM 408 CA GLU C 116 20.588 6.821 -23.907 1.00 0.00 C ATOM 409 C GLU C 116 21.477 6.324 -22.743 1.00 0.00 C ATOM 410 O GLU C 116 21.573 6.989 -21.698 1.00 0.00 O ATOM 411 CB GLU C 116 19.229 6.123 -23.890 1.00 0.00 C ATOM 412 CG GLU C 116 18.311 6.749 -24.967 1.00 0.00 C ATOM 413 CD GLU C 116 16.956 6.071 -25.003 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.766 5.059 -24.422 1.00 0.00 O ATOM 415 OE2 GLU C 116 16.109 6.540 -25.640 1.00 0.00 O1- ATOM 0 H GLU C 116 20.643 5.812 -25.804 1.00 0.00 H new ATOM 0 HA GLU C 116 20.485 7.900 -23.797 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.354 5.057 -24.079 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.771 6.221 -22.906 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.182 7.812 -24.764 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.786 6.667 -25.944 1.00 0.00 H new ATOM 422 N LEU C 117 22.114 5.176 -22.893 1.00 0.00 N ATOM 423 CA LEU C 117 23.016 4.660 -21.799 1.00 0.00 C ATOM 424 C LEU C 117 24.261 5.577 -21.658 1.00 0.00 C ATOM 425 O LEU C 117 24.618 5.957 -20.555 1.00 0.00 O ATOM 426 CB LEU C 117 23.431 3.241 -22.249 1.00 0.00 C ATOM 427 CG LEU C 117 24.223 2.533 -21.131 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.289 2.174 -19.980 1.00 0.00 C ATOM 429 CD2 LEU C 117 24.848 1.248 -21.677 1.00 0.00 C ATOM 0 H LEU C 117 22.049 4.579 -23.718 1.00 0.00 H new ATOM 0 HA LEU C 117 22.520 4.645 -20.828 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.545 2.659 -22.500 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.039 3.302 -23.152 1.00 0.00 H new ATOM 0 HG LEU C 117 25.004 3.204 -20.775 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.855 1.674 -19.194 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.838 3.082 -19.581 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.505 1.508 -20.342 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.407 0.750 -20.885 1.00 0.00 H new ATOM 0 HD22 LEU C 117 24.061 0.585 -22.038 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.522 1.492 -22.498 1.00 0.00 H new ATOM 441 N LYS C 118 24.902 5.980 -22.771 1.00 0.00 N ATOM 442 CA LYS C 118 26.121 6.895 -22.641 1.00 0.00 C ATOM 443 C LYS C 118 25.724 8.234 -22.007 1.00 0.00 C ATOM 444 O LYS C 118 26.445 8.770 -21.185 1.00 0.00 O ATOM 445 CB LYS C 118 26.740 7.128 -24.060 1.00 0.00 C ATOM 446 CG LYS C 118 25.670 7.560 -25.066 1.00 0.00 C ATOM 447 CD LYS C 118 26.288 8.231 -26.308 1.00 0.00 C ATOM 448 CE LYS C 118 27.265 7.287 -27.056 1.00 0.00 C ATOM 449 NZ LYS C 118 26.513 6.029 -27.362 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.643 5.724 -23.724 1.00 0.00 H new ATOM 0 HA LYS C 118 26.860 6.421 -21.994 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.516 7.891 -24.000 1.00 0.00 H new ATOM 0 HB3 LYS C 118 27.219 6.212 -24.406 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.089 6.691 -25.374 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.978 8.252 -24.586 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.493 8.540 -26.986 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.818 9.134 -26.006 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.625 7.753 -27.973 1.00 0.00 H new ATOM 0 HE3 LYS C 118 28.140 7.073 -26.442 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 27.120 5.386 -27.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.233 5.567 -26.473 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.663 6.259 -27.915 1.00 0.00 H new ATOM 463 N ILE C 119 24.573 8.771 -22.363 1.00 0.00 N ATOM 464 CA ILE C 119 24.144 10.088 -21.779 1.00 0.00 C ATOM 465 C ILE C 119 24.091 9.989 -20.241 1.00 0.00 C ATOM 466 O ILE C 119 24.487 10.907 -19.543 1.00 0.00 O ATOM 467 CB ILE C 119 22.745 10.391 -22.388 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.874 10.563 -23.910 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.173 11.692 -21.801 1.00 0.00 C ATOM 470 CD1 ILE C 119 21.487 10.627 -24.548 1.00 0.00 C ATOM 0 H ILE C 119 23.919 8.357 -23.027 1.00 0.00 H new ATOM 0 HA ILE C 119 24.843 10.891 -22.013 1.00 0.00 H new ATOM 0 HB ILE C 119 22.080 9.560 -22.152 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.429 11.473 -24.136 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.439 9.732 -24.332 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.194 11.889 -22.238 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.074 11.591 -20.720 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.845 12.520 -22.028 1.00 0.00 H new ATOM 0 HD11 ILE C 119 21.588 10.749 -25.626 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.946 9.705 -24.336 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.936 11.473 -24.137 1.00 0.00 H new ATOM 482 N MET C 120 23.653 8.859 -19.704 1.00 0.00 N ATOM 483 CA MET C 120 23.650 8.698 -18.205 1.00 0.00 C ATOM 484 C MET C 120 25.102 8.831 -17.690 1.00 0.00 C ATOM 485 O MET C 120 25.365 9.529 -16.717 1.00 0.00 O ATOM 486 CB MET C 120 23.112 7.272 -17.959 1.00 0.00 C ATOM 487 CG MET C 120 22.986 7.006 -16.455 1.00 0.00 C ATOM 488 SD MET C 120 21.673 8.041 -15.760 1.00 0.00 S ATOM 489 CE MET C 120 22.718 8.943 -14.580 1.00 0.00 C ATOM 0 H MET C 120 23.305 8.058 -20.230 1.00 0.00 H new ATOM 0 HA MET C 120 23.044 9.445 -17.692 1.00 0.00 H new ATOM 0 HB2 MET C 120 22.141 7.154 -18.439 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.782 6.540 -18.410 1.00 0.00 H new ATOM 0 HG2 MET C 120 22.764 5.953 -16.279 1.00 0.00 H new ATOM 0 HG3 MET C 120 23.932 7.219 -15.958 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.087 9.495 -13.883 1.00 0.00 H new ATOM 0 HE2 MET C 120 23.337 8.236 -14.027 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.358 9.640 -15.120 1.00 0.00 H new ATOM 499 N LEU C 121 26.049 8.220 -18.368 1.00 0.00 N ATOM 500 CA LEU C 121 27.483 8.363 -17.952 1.00 0.00 C ATOM 501 C LEU C 121 27.949 9.813 -18.178 1.00 0.00 C ATOM 502 O LEU C 121 28.640 10.380 -17.351 1.00 0.00 O ATOM 503 CB LEU C 121 28.279 7.370 -18.814 1.00 0.00 C ATOM 504 CG LEU C 121 27.776 5.923 -18.577 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.661 4.936 -19.335 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.818 5.586 -17.078 1.00 0.00 C ATOM 0 H LEU C 121 25.891 7.632 -19.186 1.00 0.00 H new ATOM 0 HA LEU C 121 27.629 8.148 -16.893 1.00 0.00 H new ATOM 0 HB2 LEU C 121 28.176 7.629 -19.868 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.340 7.437 -18.572 1.00 0.00 H new ATOM 0 HG LEU C 121 26.750 5.848 -18.936 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.303 3.921 -19.165 1.00 0.00 H new ATOM 0 HD12 LEU C 121 28.625 5.159 -20.401 1.00 0.00 H new ATOM 0 HD13 LEU C 121 29.688 5.022 -18.981 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.462 4.567 -16.924 1.00 0.00 H new ATOM 0 HD22 LEU C 121 28.842 5.672 -16.714 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.179 6.280 -16.531 1.00 0.00 H new ATOM 518 N GLN C 122 27.522 10.440 -19.256 1.00 0.00 N ATOM 519 CA GLN C 122 27.885 11.889 -19.490 1.00 0.00 C ATOM 520 C GLN C 122 27.303 12.770 -18.375 1.00 0.00 C ATOM 521 O GLN C 122 27.955 13.689 -17.906 1.00 0.00 O ATOM 522 CB GLN C 122 27.271 12.267 -20.850 1.00 0.00 C ATOM 523 CG GLN C 122 27.953 11.471 -21.971 1.00 0.00 C ATOM 524 CD GLN C 122 27.349 11.883 -23.310 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.378 11.311 -23.748 1.00 0.00 O ATOM 526 NE2 GLN C 122 27.870 12.861 -23.976 1.00 0.00 N ATOM 0 H GLN C 122 26.942 10.018 -19.981 1.00 0.00 H new ATOM 0 HA GLN C 122 28.965 12.037 -19.487 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.201 12.061 -20.845 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.389 13.336 -21.028 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.026 11.660 -21.968 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.817 10.402 -21.810 1.00 0.00 H new ATOM 0 HE21 GLN C 122 28.689 13.347 -23.611 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.462 13.146 -24.866 1.00 0.00 H new ATOM 535 N ALA C 123 26.112 12.449 -17.886 1.00 0.00 N ATOM 536 CA ALA C 123 25.536 13.229 -16.730 1.00 0.00 C ATOM 537 C ALA C 123 26.427 12.972 -15.517 1.00 0.00 C ATOM 538 O ALA C 123 26.756 13.874 -14.772 1.00 0.00 O ATOM 539 CB ALA C 123 24.133 12.647 -16.486 1.00 0.00 C ATOM 0 H ALA C 123 25.525 11.691 -18.234 1.00 0.00 H new ATOM 0 HA ALA C 123 25.482 14.301 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA C 123 23.660 13.172 -15.656 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.528 12.768 -17.384 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.216 11.587 -16.244 1.00 0.00 H new ATOM 545 N THR C 124 26.865 11.748 -15.371 1.00 0.00 N ATOM 546 CA THR C 124 27.813 11.374 -14.283 1.00 0.00 C ATOM 547 C THR C 124 29.166 12.133 -14.488 1.00 0.00 C ATOM 548 O THR C 124 29.768 12.604 -13.539 1.00 0.00 O ATOM 549 CB THR C 124 27.975 9.838 -14.445 1.00 0.00 C ATOM 550 OG1 THR C 124 26.680 9.203 -14.449 1.00 0.00 O ATOM 551 CG2 THR C 124 28.778 9.279 -13.294 1.00 0.00 C ATOM 0 H THR C 124 26.597 10.973 -15.978 1.00 0.00 H new ATOM 0 HA THR C 124 27.468 11.636 -13.283 1.00 0.00 H new ATOM 0 HB THR C 124 28.488 9.643 -15.387 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.416 9.004 -15.372 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.887 8.201 -13.416 1.00 0.00 H new ATOM 0 HG22 THR C 124 29.764 9.744 -13.279 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.264 9.488 -12.356 1.00 0.00 H new ATOM 559 N GLY C 125 29.617 12.282 -15.721 1.00 0.00 N ATOM 560 CA GLY C 125 30.906 13.013 -15.988 1.00 0.00 C ATOM 561 C GLY C 125 32.088 12.029 -16.051 1.00 0.00 C ATOM 562 O GLY C 125 33.236 12.439 -15.975 1.00 0.00 O ATOM 0 H GLY C 125 29.146 11.928 -16.553 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.831 13.560 -16.928 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.081 13.749 -15.204 1.00 0.00 H new ATOM 566 N GLU C 126 31.830 10.750 -16.235 1.00 0.00 N ATOM 567 CA GLU C 126 32.946 9.753 -16.337 1.00 0.00 C ATOM 568 C GLU C 126 33.240 9.435 -17.812 1.00 0.00 C ATOM 569 O GLU C 126 32.390 9.621 -18.685 1.00 0.00 O ATOM 570 CB GLU C 126 32.441 8.498 -15.599 1.00 0.00 C ATOM 571 CG GLU C 126 32.303 8.799 -14.084 1.00 0.00 C ATOM 572 CD GLU C 126 33.654 9.239 -13.518 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.620 8.520 -13.702 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 33.707 10.280 -12.930 1.00 0.00 O ATOM 0 H GLU C 126 30.893 10.356 -16.319 1.00 0.00 H new ATOM 0 HA GLU C 126 33.873 10.128 -15.903 1.00 0.00 H new ATOM 0 HB2 GLU C 126 31.479 8.188 -16.007 1.00 0.00 H new ATOM 0 HB3 GLU C 126 33.134 7.671 -15.753 1.00 0.00 H new ATOM 0 HG2 GLU C 126 31.560 9.581 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU C 126 31.950 7.912 -13.558 1.00 0.00 H new ATOM 581 N THR C 127 34.420 8.951 -18.087 1.00 0.00 N ATOM 582 CA THR C 127 34.800 8.601 -19.496 1.00 0.00 C ATOM 583 C THR C 127 33.990 7.353 -19.918 1.00 0.00 C ATOM 584 O THR C 127 33.779 6.444 -19.130 1.00 0.00 O ATOM 585 CB THR C 127 36.310 8.283 -19.422 1.00 0.00 C ATOM 586 OG1 THR C 127 36.996 9.364 -18.764 1.00 0.00 O ATOM 587 CG2 THR C 127 36.879 8.109 -20.838 1.00 0.00 C ATOM 0 H THR C 127 35.148 8.780 -17.393 1.00 0.00 H new ATOM 0 HA THR C 127 34.597 9.391 -20.219 1.00 0.00 H new ATOM 0 HB THR C 127 36.453 7.360 -18.861 1.00 0.00 H new ATOM 0 HG1 THR C 127 37.954 9.162 -18.715 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.944 7.885 -20.777 1.00 0.00 H new ATOM 0 HG22 THR C 127 36.364 7.289 -21.339 1.00 0.00 H new ATOM 0 HG23 THR C 127 36.733 9.029 -21.404 1.00 0.00 H new ATOM 595 N ILE C 128 33.484 7.345 -21.118 1.00 0.00 N ATOM 596 CA ILE C 128 32.617 6.213 -21.574 1.00 0.00 C ATOM 597 C ILE C 128 33.299 5.481 -22.734 1.00 0.00 C ATOM 598 O ILE C 128 33.837 6.110 -23.643 1.00 0.00 O ATOM 599 CB ILE C 128 31.324 6.900 -22.080 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.715 7.770 -20.977 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.292 5.846 -22.505 1.00 0.00 C ATOM 602 CD1 ILE C 128 29.541 8.548 -21.559 1.00 0.00 C ATOM 0 H ILE C 128 33.632 8.078 -21.812 1.00 0.00 H new ATOM 0 HA ILE C 128 32.425 5.484 -20.787 1.00 0.00 H new ATOM 0 HB ILE C 128 31.585 7.524 -22.935 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.381 7.148 -20.146 1.00 0.00 H new ATOM 0 HG13 ILE C 128 31.463 8.456 -20.581 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.389 6.343 -22.858 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.706 5.234 -23.306 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.048 5.212 -21.653 1.00 0.00 H new ATOM 0 HD11 ILE C 128 29.098 9.172 -20.783 1.00 0.00 H new ATOM 0 HD12 ILE C 128 29.892 9.179 -22.376 1.00 0.00 H new ATOM 0 HD13 ILE C 128 28.793 7.850 -21.935 1.00 0.00 H new ATOM 614 N THR C 129 33.212 4.192 -22.766 1.00 0.00 N ATOM 615 CA THR C 129 33.752 3.441 -23.932 1.00 0.00 C ATOM 616 C THR C 129 32.530 2.883 -24.677 1.00 0.00 C ATOM 617 O THR C 129 31.693 2.207 -24.077 1.00 0.00 O ATOM 618 CB THR C 129 34.584 2.279 -23.334 1.00 0.00 C ATOM 619 OG1 THR C 129 35.208 2.684 -22.111 1.00 0.00 O ATOM 620 CG2 THR C 129 35.668 1.855 -24.327 1.00 0.00 C ATOM 0 H THR C 129 32.790 3.618 -22.036 1.00 0.00 H new ATOM 0 HA THR C 129 34.364 4.040 -24.606 1.00 0.00 H new ATOM 0 HB THR C 129 33.913 1.444 -23.134 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.983 2.046 -21.402 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.251 1.038 -23.902 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.202 1.524 -25.255 1.00 0.00 H new ATOM 0 HG23 THR C 129 36.325 2.701 -24.532 1.00 0.00 H new ATOM 628 N GLU C 130 32.390 3.164 -25.954 1.00 0.00 N ATOM 629 CA GLU C 130 31.179 2.640 -26.692 1.00 0.00 C ATOM 630 C GLU C 130 31.195 1.110 -26.707 1.00 0.00 C ATOM 631 O GLU C 130 30.163 0.477 -26.577 1.00 0.00 O ATOM 632 CB GLU C 130 31.262 3.207 -28.123 1.00 0.00 C ATOM 633 CG GLU C 130 31.104 4.748 -28.085 1.00 0.00 C ATOM 634 CD GLU C 130 29.812 5.121 -27.368 1.00 0.00 C ATOM 635 OE1 GLU C 130 28.752 4.751 -27.843 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 29.890 5.795 -26.378 1.00 0.00 O ATOM 0 H GLU C 130 33.041 3.719 -26.510 1.00 0.00 H new ATOM 0 HA GLU C 130 30.251 2.946 -26.209 1.00 0.00 H new ATOM 0 HB2 GLU C 130 32.218 2.941 -28.575 1.00 0.00 H new ATOM 0 HB3 GLU C 130 30.482 2.767 -28.744 1.00 0.00 H new ATOM 0 HG2 GLU C 130 31.956 5.197 -27.574 1.00 0.00 H new ATOM 0 HG3 GLU C 130 31.095 5.146 -29.100 1.00 0.00 H new ATOM 643 N ASP C 131 32.363 0.514 -26.818 1.00 0.00 N ATOM 644 CA ASP C 131 32.454 -0.989 -26.811 1.00 0.00 C ATOM 645 C ASP C 131 31.895 -1.536 -25.501 1.00 0.00 C ATOM 646 O ASP C 131 31.131 -2.497 -25.507 1.00 0.00 O ATOM 647 CB ASP C 131 33.951 -1.314 -26.927 1.00 0.00 C ATOM 648 CG ASP C 131 34.469 -0.807 -28.232 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.162 -1.407 -29.228 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 35.161 0.179 -28.225 1.00 0.00 O ATOM 0 H ASP C 131 33.255 1.000 -26.913 1.00 0.00 H new ATOM 0 HA ASP C 131 31.882 -1.436 -27.624 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.499 -0.856 -26.103 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.107 -2.390 -26.855 1.00 0.00 H new ATOM 655 N ASP C 132 32.213 -0.899 -24.372 1.00 0.00 N ATOM 656 CA ASP C 132 31.613 -1.354 -23.056 1.00 0.00 C ATOM 657 C ASP C 132 30.099 -1.234 -23.162 1.00 0.00 C ATOM 658 O ASP C 132 29.357 -2.130 -22.779 1.00 0.00 O ATOM 659 CB ASP C 132 32.080 -0.338 -21.967 1.00 0.00 C ATOM 660 CG ASP C 132 33.571 -0.435 -21.635 1.00 0.00 C ATOM 661 OD1 ASP C 132 34.204 -1.387 -22.012 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 34.049 0.458 -20.968 1.00 0.00 O ATOM 0 H ASP C 132 32.847 -0.103 -24.310 1.00 0.00 H new ATOM 0 HA ASP C 132 31.910 -2.375 -22.818 1.00 0.00 H new ATOM 0 HB2 ASP C 132 31.857 0.673 -22.307 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.503 -0.503 -21.057 1.00 0.00 H new ATOM 667 N ILE C 133 29.628 -0.120 -23.704 1.00 0.00 N ATOM 668 CA ILE C 133 28.153 0.075 -23.858 1.00 0.00 C ATOM 669 C ILE C 133 27.599 -1.002 -24.803 1.00 0.00 C ATOM 670 O ILE C 133 26.572 -1.593 -24.521 1.00 0.00 O ATOM 671 CB ILE C 133 27.953 1.504 -24.445 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.570 2.555 -23.509 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.454 1.819 -24.578 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.461 3.934 -24.160 1.00 0.00 C ATOM 0 H ILE C 133 30.204 0.651 -24.041 1.00 0.00 H new ATOM 0 HA ILE C 133 27.623 -0.017 -22.910 1.00 0.00 H new ATOM 0 HB ILE C 133 28.436 1.535 -25.422 1.00 0.00 H new ATOM 0 HG12 ILE C 133 28.055 2.551 -22.549 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.615 2.315 -23.311 1.00 0.00 H new ATOM 0 HG21 ILE C 133 26.328 2.820 -24.989 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.987 1.092 -25.243 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.983 1.768 -23.596 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.897 4.684 -23.500 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.996 3.931 -25.110 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.412 4.172 -24.335 1.00 0.00 H new ATOM 686 N GLU C 134 28.271 -1.271 -25.905 1.00 0.00 N ATOM 687 CA GLU C 134 27.761 -2.306 -26.861 1.00 0.00 C ATOM 688 C GLU C 134 27.658 -3.683 -26.210 1.00 0.00 C ATOM 689 O GLU C 134 26.674 -4.379 -26.428 1.00 0.00 O ATOM 690 CB GLU C 134 28.773 -2.345 -28.018 1.00 0.00 C ATOM 691 CG GLU C 134 28.418 -1.269 -29.060 1.00 0.00 C ATOM 692 CD GLU C 134 27.507 -1.893 -30.099 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.308 -1.934 -29.881 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 28.014 -2.402 -31.068 1.00 0.00 O ATOM 0 H GLU C 134 29.144 -0.820 -26.179 1.00 0.00 H new ATOM 0 HA GLU C 134 26.756 -2.051 -27.198 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.780 -2.177 -27.637 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.768 -3.330 -28.484 1.00 0.00 H new ATOM 0 HG2 GLU C 134 27.924 -0.424 -28.580 1.00 0.00 H new ATOM 0 HG3 GLU C 134 29.322 -0.884 -29.531 1.00 0.00 H new ATOM 701 N GLU C 135 28.629 -4.100 -25.420 1.00 0.00 N ATOM 702 CA GLU C 135 28.500 -5.464 -24.798 1.00 0.00 C ATOM 703 C GLU C 135 27.326 -5.457 -23.811 1.00 0.00 C ATOM 704 O GLU C 135 26.449 -6.311 -23.879 1.00 0.00 O ATOM 705 CB GLU C 135 29.836 -5.748 -24.089 1.00 0.00 C ATOM 706 CG GLU C 135 29.861 -7.215 -23.594 1.00 0.00 C ATOM 707 CD GLU C 135 31.156 -7.536 -22.834 1.00 0.00 C ATOM 708 OE1 GLU C 135 32.031 -6.695 -22.760 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.261 -8.640 -22.359 1.00 0.00 O ATOM 0 H GLU C 135 29.473 -3.578 -25.186 1.00 0.00 H new ATOM 0 HA GLU C 135 28.299 -6.240 -25.536 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.667 -5.570 -24.772 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.964 -5.068 -23.247 1.00 0.00 H new ATOM 0 HG2 GLU C 135 29.004 -7.395 -22.945 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.762 -7.888 -24.446 1.00 0.00 H new ATOM 716 N LEU C 136 27.238 -4.441 -22.969 1.00 0.00 N ATOM 717 CA LEU C 136 26.060 -4.343 -22.033 1.00 0.00 C ATOM 718 C LEU C 136 24.769 -4.202 -22.845 1.00 0.00 C ATOM 719 O LEU C 136 23.755 -4.785 -22.515 1.00 0.00 O ATOM 720 CB LEU C 136 26.299 -3.075 -21.176 1.00 0.00 C ATOM 721 CG LEU C 136 27.192 -3.380 -19.936 1.00 0.00 C ATOM 722 CD1 LEU C 136 26.378 -4.132 -18.877 1.00 0.00 C ATOM 723 CD2 LEU C 136 28.425 -4.222 -20.318 1.00 0.00 C ATOM 0 H LEU C 136 27.921 -3.687 -22.891 1.00 0.00 H new ATOM 0 HA LEU C 136 25.963 -5.230 -21.406 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.773 -2.307 -21.787 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.341 -2.673 -20.845 1.00 0.00 H new ATOM 0 HG LEU C 136 27.537 -2.426 -19.536 1.00 0.00 H new ATOM 0 HD11 LEU C 136 27.010 -4.341 -18.014 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.531 -3.520 -18.567 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.014 -5.070 -19.296 1.00 0.00 H new ATOM 0 HD21 LEU C 136 29.024 -4.415 -19.428 1.00 0.00 H new ATOM 0 HD22 LEU C 136 28.100 -5.169 -20.749 1.00 0.00 H new ATOM 0 HD23 LEU C 136 29.025 -3.679 -21.048 1.00 0.00 H new ATOM 735 N MET C 137 24.809 -3.436 -23.913 1.00 0.00 N ATOM 736 CA MET C 137 23.600 -3.246 -24.780 1.00 0.00 C ATOM 737 C MET C 137 23.143 -4.590 -25.337 1.00 0.00 C ATOM 738 O MET C 137 21.968 -4.896 -25.342 1.00 0.00 O ATOM 739 CB MET C 137 24.117 -2.353 -25.939 1.00 0.00 C ATOM 740 CG MET C 137 23.004 -2.035 -26.929 1.00 0.00 C ATOM 741 SD MET C 137 21.954 -0.727 -26.246 1.00 0.00 S ATOM 742 CE MET C 137 20.553 -0.934 -27.366 1.00 0.00 C ATOM 0 H MET C 137 25.638 -2.929 -24.223 1.00 0.00 H new ATOM 0 HA MET C 137 22.757 -2.811 -24.243 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.523 -1.426 -25.534 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.933 -2.859 -26.455 1.00 0.00 H new ATOM 0 HG2 MET C 137 23.428 -1.717 -27.881 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.411 -2.928 -27.127 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.762 -0.235 -27.093 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.873 -0.738 -28.389 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.177 -1.954 -27.293 1.00 0.00 H new ATOM 752 N LYS C 138 24.054 -5.360 -25.859 1.00 0.00 N ATOM 753 CA LYS C 138 23.673 -6.667 -26.482 1.00 0.00 C ATOM 754 C LYS C 138 23.254 -7.681 -25.429 1.00 0.00 C ATOM 755 O LYS C 138 22.245 -8.347 -25.597 1.00 0.00 O ATOM 756 CB LYS C 138 24.889 -7.088 -27.292 1.00 0.00 C ATOM 757 CG LYS C 138 25.080 -6.002 -28.355 1.00 0.00 C ATOM 758 CD LYS C 138 26.311 -6.249 -29.193 1.00 0.00 C ATOM 759 CE LYS C 138 26.792 -4.887 -29.733 1.00 0.00 C ATOM 760 NZ LYS C 138 25.771 -4.423 -30.726 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.051 -5.144 -25.884 1.00 0.00 H new ATOM 0 HA LYS C 138 22.799 -6.588 -27.128 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.771 -7.173 -26.657 1.00 0.00 H new ATOM 0 HB3 LYS C 138 24.733 -8.063 -27.753 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.202 -5.966 -29.000 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.159 -5.029 -27.870 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.091 -6.721 -28.596 1.00 0.00 H new ATOM 0 HD3 LYS C 138 26.084 -6.928 -30.015 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.897 -4.166 -28.922 1.00 0.00 H new ATOM 0 HE3 LYS C 138 27.771 -4.983 -30.203 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 26.129 -4.578 -31.690 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 24.890 -4.959 -30.594 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 25.585 -3.410 -30.585 1.00 0.00 H new ATOM 774 N ASP C 139 23.967 -7.769 -24.310 1.00 0.00 N ATOM 775 CA ASP C 139 23.495 -8.701 -23.217 1.00 0.00 C ATOM 776 C ASP C 139 22.173 -8.180 -22.672 1.00 0.00 C ATOM 777 O ASP C 139 21.253 -8.928 -22.446 1.00 0.00 O ATOM 778 CB ASP C 139 24.557 -8.681 -22.114 1.00 0.00 C ATOM 779 CG ASP C 139 24.194 -9.738 -21.087 1.00 0.00 C ATOM 780 OD1 ASP C 139 24.514 -10.877 -21.302 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 23.585 -9.400 -20.105 1.00 0.00 O ATOM 0 H ASP C 139 24.825 -7.254 -24.114 1.00 0.00 H new ATOM 0 HA ASP C 139 23.352 -9.716 -23.588 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.543 -8.881 -22.532 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.602 -7.697 -21.647 1.00 0.00 H new ATOM 786 N GLY C 140 22.064 -6.877 -22.494 1.00 0.00 N ATOM 787 CA GLY C 140 20.789 -6.273 -22.024 1.00 0.00 C ATOM 788 C GLY C 140 19.693 -6.552 -23.042 1.00 0.00 C ATOM 789 O GLY C 140 18.557 -6.814 -22.679 1.00 0.00 O ATOM 0 H GLY C 140 22.817 -6.209 -22.659 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.514 -6.687 -21.054 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.911 -5.198 -21.889 1.00 0.00 H new ATOM 793 N ASP C 141 20.012 -6.524 -24.323 1.00 0.00 N ATOM 794 CA ASP C 141 18.973 -6.818 -25.363 1.00 0.00 C ATOM 795 C ASP C 141 18.803 -8.339 -25.481 1.00 0.00 C ATOM 796 O ASP C 141 19.037 -8.934 -26.528 1.00 0.00 O ATOM 797 CB ASP C 141 19.510 -6.220 -26.684 1.00 0.00 C ATOM 798 CG ASP C 141 18.452 -6.306 -27.768 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.277 -6.225 -27.451 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.806 -6.447 -28.888 1.00 0.00 O1- ATOM 0 H ASP C 141 20.941 -6.311 -24.686 1.00 0.00 H new ATOM 0 HA ASP C 141 18.001 -6.391 -25.115 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.799 -5.180 -26.530 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.406 -6.757 -26.997 1.00 0.00 H new ATOM 805 N LYS C 142 18.382 -8.960 -24.425 1.00 0.00 N ATOM 806 CA LYS C 142 18.207 -10.454 -24.404 1.00 0.00 C ATOM 807 C LYS C 142 17.185 -10.911 -25.450 1.00 0.00 C ATOM 808 O LYS C 142 17.307 -11.996 -25.997 1.00 0.00 O ATOM 809 CB LYS C 142 17.781 -10.795 -22.963 1.00 0.00 C ATOM 810 CG LYS C 142 18.938 -10.360 -22.045 1.00 0.00 C ATOM 811 CD LYS C 142 18.729 -10.762 -20.596 1.00 0.00 C ATOM 812 CE LYS C 142 19.879 -10.139 -19.751 1.00 0.00 C ATOM 813 NZ LYS C 142 20.444 -11.257 -18.937 1.00 0.00 N1+ ATOM 0 H LYS C 142 18.143 -8.496 -23.549 1.00 0.00 H new ATOM 0 HA LYS C 142 19.125 -10.979 -24.669 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.860 -10.275 -22.698 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.585 -11.862 -22.860 1.00 0.00 H new ATOM 0 HG2 LYS C 142 19.867 -10.799 -22.408 1.00 0.00 H new ATOM 0 HG3 LYS C 142 19.053 -9.278 -22.103 1.00 0.00 H new ATOM 0 HD2 LYS C 142 17.761 -10.410 -20.239 1.00 0.00 H new ATOM 0 HD3 LYS C 142 18.730 -11.848 -20.498 1.00 0.00 H new ATOM 0 HE2 LYS C 142 20.642 -9.700 -20.394 1.00 0.00 H new ATOM 0 HE3 LYS C 142 19.504 -9.341 -19.110 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 21.076 -10.870 -18.207 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 19.669 -11.781 -18.482 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 20.981 -11.899 -19.554 1.00 0.00 H new ATOM 827 N ASN C 143 16.207 -10.090 -25.772 1.00 0.00 N ATOM 828 CA ASN C 143 15.226 -10.503 -26.841 1.00 0.00 C ATOM 829 C ASN C 143 15.799 -10.217 -28.250 1.00 0.00 C ATOM 830 O ASN C 143 15.140 -10.473 -29.236 1.00 0.00 O ATOM 831 CB ASN C 143 13.957 -9.658 -26.614 1.00 0.00 C ATOM 832 CG ASN C 143 13.289 -9.998 -25.272 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.368 -11.117 -24.802 1.00 0.00 O ATOM 834 ND2 ASN C 143 12.629 -9.082 -24.631 1.00 0.00 N ATOM 0 H ASN C 143 16.045 -9.174 -25.354 1.00 0.00 H new ATOM 0 HA ASN C 143 15.017 -11.571 -26.783 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.215 -8.599 -26.636 1.00 0.00 H new ATOM 0 HB3 ASN C 143 13.252 -9.832 -27.427 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.182 -9.304 -23.741 1.00 0.00 H new ATOM 0 HD22 ASN C 143 12.557 -8.141 -25.017 1.00 0.00 H new ATOM 841 N ASN C 144 17.030 -9.687 -28.355 1.00 0.00 N ATOM 842 CA ASN C 144 17.666 -9.369 -29.704 1.00 0.00 C ATOM 843 C ASN C 144 16.744 -8.457 -30.538 1.00 0.00 C ATOM 844 O ASN C 144 16.519 -8.680 -31.716 1.00 0.00 O ATOM 845 CB ASN C 144 17.912 -10.724 -30.410 1.00 0.00 C ATOM 846 CG ASN C 144 19.018 -10.566 -31.470 1.00 0.00 C ATOM 847 OD1 ASN C 144 18.865 -10.994 -32.593 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.144 -9.990 -31.157 1.00 0.00 N ATOM 0 H ASN C 144 17.619 -9.463 -27.553 1.00 0.00 H new ATOM 0 HA ASN C 144 18.605 -8.829 -29.581 1.00 0.00 H new ATOM 0 HB2 ASN C 144 18.202 -11.478 -29.679 1.00 0.00 H new ATOM 0 HB3 ASN C 144 16.992 -11.072 -30.880 1.00 0.00 H new ATOM 0 HD21 ASN C 144 20.884 -9.904 -31.854 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.286 -9.625 -30.215 1.00 0.00 H new ATOM 855 N ASP C 145 16.221 -7.425 -29.925 1.00 0.00 N ATOM 856 CA ASP C 145 15.331 -6.440 -30.657 1.00 0.00 C ATOM 857 C ASP C 145 16.061 -5.105 -30.953 1.00 0.00 C ATOM 858 O ASP C 145 15.463 -4.184 -31.476 1.00 0.00 O ATOM 859 CB ASP C 145 14.090 -6.201 -29.747 1.00 0.00 C ATOM 860 CG ASP C 145 14.505 -5.825 -28.355 1.00 0.00 C ATOM 861 OD1 ASP C 145 14.979 -4.786 -28.133 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 14.436 -6.617 -27.503 1.00 0.00 O ATOM 0 H ASP C 145 16.368 -7.211 -28.938 1.00 0.00 H new ATOM 0 HA ASP C 145 15.042 -6.844 -31.627 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.471 -5.410 -30.171 1.00 0.00 H new ATOM 0 HB3 ASP C 145 13.479 -7.103 -29.716 1.00 0.00 H new ATOM 867 N GLY C 146 17.329 -4.982 -30.635 1.00 0.00 N ATOM 868 CA GLY C 146 18.080 -3.713 -30.949 1.00 0.00 C ATOM 869 C GLY C 146 18.042 -2.714 -29.774 1.00 0.00 C ATOM 870 O GLY C 146 18.774 -1.739 -29.779 1.00 0.00 O ATOM 0 H GLY C 146 17.881 -5.704 -30.171 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.116 -3.954 -31.187 1.00 0.00 H new ATOM 0 HA3 GLY C 146 17.650 -3.247 -31.835 1.00 0.00 H new ATOM 874 N ARG C 147 17.222 -2.933 -28.763 1.00 0.00 N ATOM 875 CA ARG C 147 17.166 -1.969 -27.599 1.00 0.00 C ATOM 876 C ARG C 147 16.867 -2.721 -26.288 1.00 0.00 C ATOM 877 O ARG C 147 16.545 -3.949 -26.298 1.00 0.00 O ATOM 878 CB ARG C 147 16.055 -0.924 -27.954 1.00 0.00 C ATOM 879 CG ARG C 147 14.701 -1.606 -28.240 1.00 0.00 C ATOM 880 CD ARG C 147 14.147 -1.147 -29.610 1.00 0.00 C ATOM 881 NE ARG C 147 13.478 0.175 -29.366 1.00 0.00 N ATOM 882 CZ ARG C 147 14.058 1.286 -29.746 1.00 0.00 C ATOM 883 NH1 ARG C 147 14.860 1.898 -28.926 1.00 0.00 N ATOM 884 NH2 ARG C 147 13.824 1.766 -30.941 1.00 0.00 N1+ ATOM 0 H ARG C 147 16.592 -3.732 -28.691 1.00 0.00 H new ATOM 0 HA ARG C 147 18.119 -1.465 -27.439 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.941 -0.220 -27.130 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.363 -0.347 -28.826 1.00 0.00 H new ATOM 0 HG2 ARG C 147 14.823 -2.689 -28.234 1.00 0.00 H new ATOM 0 HG3 ARG C 147 13.989 -1.361 -27.452 1.00 0.00 H new ATOM 0 HD2 ARG C 147 14.949 -1.049 -30.342 1.00 0.00 H new ATOM 0 HD3 ARG C 147 13.439 -1.874 -30.008 1.00 0.00 H new ATOM 0 HE ARG C 147 12.570 0.208 -28.903 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.032 1.512 -27.998 1.00 0.00 H new ATOM 0 HH12 ARG C 147 15.317 2.764 -29.211 1.00 0.00 H new ATOM 0 HH21 ARG C 147 13.192 1.275 -31.573 1.00 0.00 H new ATOM 0 HH22 ARG C 147 14.274 2.631 -31.240 1.00 0.00 H new ATOM 898 N ILE C 148 16.977 -2.059 -25.157 1.00 0.00 N ATOM 899 CA ILE C 148 16.704 -2.777 -23.879 1.00 0.00 C ATOM 900 C ILE C 148 15.267 -2.421 -23.461 1.00 0.00 C ATOM 901 O ILE C 148 14.926 -1.254 -23.264 1.00 0.00 O ATOM 902 CB ILE C 148 17.742 -2.242 -22.832 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.173 -2.181 -23.437 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.774 -3.185 -21.618 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.589 -3.542 -23.987 1.00 0.00 C ATOM 0 H ILE C 148 17.238 -1.077 -25.068 1.00 0.00 H new ATOM 0 HA ILE C 148 16.796 -3.860 -23.963 1.00 0.00 H new ATOM 0 HB ILE C 148 17.436 -1.238 -22.539 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.204 -1.437 -24.233 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.882 -1.861 -22.673 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.495 -2.815 -20.889 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.785 -3.225 -21.162 1.00 0.00 H new ATOM 0 HG23 ILE C 148 18.065 -4.184 -21.941 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.593 -3.474 -24.405 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.580 -4.278 -23.183 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.892 -3.848 -24.767 1.00 0.00 H new ATOM 917 N ASP C 149 14.430 -3.408 -23.391 1.00 0.00 N ATOM 918 CA ASP C 149 12.989 -3.227 -23.037 1.00 0.00 C ATOM 919 C ASP C 149 12.825 -3.294 -21.530 1.00 0.00 C ATOM 920 O ASP C 149 13.719 -3.746 -20.822 1.00 0.00 O ATOM 921 CB ASP C 149 12.260 -4.419 -23.696 1.00 0.00 C ATOM 922 CG ASP C 149 10.798 -4.389 -23.322 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.089 -3.593 -23.870 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 10.425 -5.133 -22.457 1.00 0.00 O ATOM 0 H ASP C 149 14.691 -4.377 -23.571 1.00 0.00 H new ATOM 0 HA ASP C 149 12.596 -2.268 -23.375 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.369 -4.371 -24.779 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.709 -5.357 -23.371 1.00 0.00 H new ATOM 929 N TYR C 150 11.692 -2.878 -21.038 1.00 0.00 N ATOM 930 CA TYR C 150 11.412 -2.941 -19.566 1.00 0.00 C ATOM 931 C TYR C 150 11.663 -4.378 -19.056 1.00 0.00 C ATOM 932 O TYR C 150 12.380 -4.577 -18.073 1.00 0.00 O ATOM 933 CB TYR C 150 9.905 -2.625 -19.487 1.00 0.00 C ATOM 934 CG TYR C 150 9.435 -2.575 -18.055 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.502 -1.381 -17.345 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.914 -3.728 -17.447 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.049 -1.331 -16.036 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.458 -3.673 -16.133 1.00 0.00 C ATOM 939 CZ TYR C 150 8.525 -2.482 -15.423 1.00 0.00 C ATOM 940 OH TYR C 150 8.070 -2.438 -14.119 1.00 0.00 O ATOM 0 H TYR C 150 10.933 -2.490 -21.598 1.00 0.00 H new ATOM 0 HA TYR C 150 12.032 -2.267 -18.974 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.705 -1.670 -19.972 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.342 -3.383 -20.031 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.906 -0.495 -17.812 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.867 -4.656 -17.998 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.099 -0.404 -15.485 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.052 -4.558 -15.665 1.00 0.00 H new ATOM 0 HH TYR C 150 8.285 -1.566 -13.727 1.00 0.00 H new ATOM 950 N ASP C 151 11.140 -5.384 -19.743 1.00 0.00 N ATOM 951 CA ASP C 151 11.402 -6.802 -19.310 1.00 0.00 C ATOM 952 C ASP C 151 12.878 -7.154 -19.457 1.00 0.00 C ATOM 953 O ASP C 151 13.471 -7.730 -18.543 1.00 0.00 O ATOM 954 CB ASP C 151 10.527 -7.715 -20.191 1.00 0.00 C ATOM 955 CG ASP C 151 9.046 -7.603 -19.792 1.00 0.00 C ATOM 956 OD1 ASP C 151 8.759 -7.531 -18.600 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 8.215 -7.666 -20.666 1.00 0.00 O ATOM 0 H ASP C 151 10.553 -5.283 -20.571 1.00 0.00 H new ATOM 0 HA ASP C 151 11.152 -6.933 -18.257 1.00 0.00 H new ATOM 0 HB2 ASP C 151 10.648 -7.441 -21.239 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.858 -8.749 -20.092 1.00 0.00 H new ATOM 962 N GLU C 152 13.516 -6.764 -20.563 1.00 0.00 N ATOM 963 CA GLU C 152 14.996 -7.050 -20.697 1.00 0.00 C ATOM 964 C GLU C 152 15.724 -6.302 -19.565 1.00 0.00 C ATOM 965 O GLU C 152 16.631 -6.824 -18.954 1.00 0.00 O ATOM 966 CB GLU C 152 15.450 -6.472 -22.070 1.00 0.00 C ATOM 967 CG GLU C 152 14.736 -7.173 -23.251 1.00 0.00 C ATOM 968 CD GLU C 152 15.259 -6.616 -24.571 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.958 -5.522 -24.914 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.955 -7.259 -25.250 1.00 0.00 O ATOM 0 H GLU C 152 13.087 -6.277 -21.350 1.00 0.00 H new ATOM 0 HA GLU C 152 15.214 -8.116 -20.638 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.241 -5.403 -22.102 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.529 -6.589 -22.175 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.907 -8.248 -23.206 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.659 -7.019 -23.181 1.00 0.00 H new ATOM 977 N PHE C 153 15.286 -5.090 -19.262 1.00 0.00 N ATOM 978 CA PHE C 153 15.894 -4.293 -18.146 1.00 0.00 C ATOM 979 C PHE C 153 15.694 -5.006 -16.807 1.00 0.00 C ATOM 980 O PHE C 153 16.621 -5.111 -16.030 1.00 0.00 O ATOM 981 CB PHE C 153 15.164 -2.935 -18.163 1.00 0.00 C ATOM 982 CG PHE C 153 15.742 -1.995 -17.124 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.951 -1.336 -17.361 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.063 -1.789 -15.919 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.472 -0.461 -16.399 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.581 -0.917 -14.961 1.00 0.00 C ATOM 987 CZ PHE C 153 16.790 -0.256 -15.199 1.00 0.00 C ATOM 0 H PHE C 153 14.524 -4.620 -19.750 1.00 0.00 H new ATOM 0 HA PHE C 153 16.969 -4.169 -18.274 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.248 -2.485 -19.152 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.102 -3.087 -17.971 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.484 -1.501 -18.286 1.00 0.00 H new ATOM 0 HD2 PHE C 153 14.134 -2.307 -15.729 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.402 0.055 -16.586 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.048 -0.753 -14.036 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.196 0.413 -14.454 1.00 0.00 H new ATOM 997 N LEU C 154 14.495 -5.501 -16.531 1.00 0.00 N ATOM 998 CA LEU C 154 14.253 -6.230 -15.221 1.00 0.00 C ATOM 999 C LEU C 154 15.258 -7.370 -15.115 1.00 0.00 C ATOM 1000 O LEU C 154 15.954 -7.506 -14.131 1.00 0.00 O ATOM 1001 CB LEU C 154 12.840 -6.830 -15.372 1.00 0.00 C ATOM 1002 CG LEU C 154 12.383 -7.469 -14.045 1.00 0.00 C ATOM 1003 CD1 LEU C 154 12.025 -6.379 -13.037 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.151 -8.342 -14.289 1.00 0.00 C ATOM 0 H LEU C 154 13.684 -5.434 -17.145 1.00 0.00 H new ATOM 0 HA LEU C 154 14.348 -5.585 -14.347 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.137 -6.052 -15.669 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.839 -7.580 -16.163 1.00 0.00 H new ATOM 0 HG LEU C 154 13.196 -8.079 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU C 154 11.703 -6.839 -12.103 1.00 0.00 H new ATOM 0 HD12 LEU C 154 12.898 -5.754 -12.852 1.00 0.00 H new ATOM 0 HD13 LEU C 154 11.217 -5.765 -13.436 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.832 -8.791 -13.349 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.344 -7.729 -14.691 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.398 -9.129 -15.002 1.00 0.00 H new ATOM 1016 N GLU C 155 15.388 -8.132 -16.168 1.00 0.00 N ATOM 1017 CA GLU C 155 16.390 -9.224 -16.204 1.00 0.00 C ATOM 1018 C GLU C 155 17.827 -8.637 -16.182 1.00 0.00 C ATOM 1019 O GLU C 155 18.705 -9.145 -15.504 1.00 0.00 O ATOM 1020 CB GLU C 155 16.046 -9.979 -17.505 1.00 0.00 C ATOM 1021 CG GLU C 155 17.207 -10.827 -17.991 1.00 0.00 C ATOM 1022 CD GLU C 155 17.665 -11.851 -16.967 1.00 0.00 C ATOM 1023 OE1 GLU C 155 16.879 -12.291 -16.146 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 18.835 -12.187 -17.015 1.00 0.00 O ATOM 0 H GLU C 155 14.830 -8.038 -17.017 1.00 0.00 H new ATOM 0 HA GLU C 155 16.361 -9.893 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU C 155 15.177 -10.615 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU C 155 15.771 -9.262 -18.279 1.00 0.00 H new ATOM 0 HG2 GLU C 155 16.915 -11.342 -18.906 1.00 0.00 H new ATOM 0 HG3 GLU C 155 18.044 -10.176 -18.245 1.00 0.00 H new ATOM 1031 N PHE C 156 18.051 -7.570 -16.895 1.00 0.00 N ATOM 1032 CA PHE C 156 19.404 -6.902 -16.922 1.00 0.00 C ATOM 1033 C PHE C 156 19.784 -6.447 -15.495 1.00 0.00 C ATOM 1034 O PHE C 156 20.894 -6.661 -15.052 1.00 0.00 O ATOM 1035 CB PHE C 156 19.181 -5.693 -17.868 1.00 0.00 C ATOM 1036 CG PHE C 156 20.465 -4.969 -18.208 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.431 -5.587 -19.019 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.659 -3.657 -17.772 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.589 -4.893 -19.383 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.819 -2.966 -18.131 1.00 0.00 C ATOM 1041 CZ PHE C 156 22.785 -3.579 -18.940 1.00 0.00 C ATOM 0 H PHE C 156 17.346 -7.116 -17.475 1.00 0.00 H new ATOM 0 HA PHE C 156 20.215 -7.547 -17.261 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.710 -6.040 -18.788 1.00 0.00 H new ATOM 0 HB3 PHE C 156 18.488 -4.994 -17.399 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.279 -6.600 -19.362 1.00 0.00 H new ATOM 0 HD2 PHE C 156 19.912 -3.176 -17.157 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.332 -5.370 -20.005 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.972 -1.955 -17.783 1.00 0.00 H new ATOM 0 HZ PHE C 156 23.678 -3.040 -19.221 1.00 0.00 H new ATOM 1051 N MET C 157 18.861 -5.842 -14.763 1.00 0.00 N ATOM 1052 CA MET C 157 19.180 -5.384 -13.357 1.00 0.00 C ATOM 1053 C MET C 157 18.931 -6.491 -12.302 1.00 0.00 C ATOM 1054 O MET C 157 19.395 -6.372 -11.175 1.00 0.00 O ATOM 1055 CB MET C 157 18.310 -4.125 -13.081 1.00 0.00 C ATOM 1056 CG MET C 157 16.805 -4.463 -13.074 1.00 0.00 C ATOM 1057 SD MET C 157 16.031 -3.724 -11.611 1.00 0.00 S ATOM 1058 CE MET C 157 16.463 -5.034 -10.434 1.00 0.00 C ATOM 0 H MET C 157 17.910 -5.647 -15.075 1.00 0.00 H new ATOM 0 HA MET C 157 20.241 -5.147 -13.276 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.590 -3.692 -12.121 1.00 0.00 H new ATOM 0 HB3 MET C 157 18.510 -3.370 -13.842 1.00 0.00 H new ATOM 0 HG2 MET C 157 16.332 -4.085 -13.980 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.663 -5.544 -13.068 1.00 0.00 H new ATOM 0 HE1 MET C 157 15.852 -4.933 -9.537 1.00 0.00 H new ATOM 0 HE2 MET C 157 16.281 -6.007 -10.890 1.00 0.00 H new ATOM 0 HE3 MET C 157 17.516 -4.950 -10.167 1.00 0.00 H new ATOM 1068 N LYS C 158 18.150 -7.523 -12.603 1.00 0.00 N ATOM 1069 CA LYS C 158 17.845 -8.559 -11.534 1.00 0.00 C ATOM 1070 C LYS C 158 19.134 -9.202 -10.991 1.00 0.00 C ATOM 1071 O LYS C 158 19.190 -9.568 -9.835 1.00 0.00 O ATOM 1072 CB LYS C 158 16.898 -9.628 -12.178 1.00 0.00 C ATOM 1073 CG LYS C 158 17.658 -10.557 -13.158 1.00 0.00 C ATOM 1074 CD LYS C 158 18.212 -11.793 -12.412 1.00 0.00 C ATOM 1075 CE LYS C 158 19.420 -12.375 -13.193 1.00 0.00 C ATOM 1076 NZ LYS C 158 18.849 -12.963 -14.438 1.00 0.00 N1+ ATOM 0 H LYS C 158 17.722 -7.691 -13.514 1.00 0.00 H new ATOM 0 HA LYS C 158 17.358 -8.090 -10.679 1.00 0.00 H new ATOM 0 HB2 LYS C 158 16.439 -10.227 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS C 158 16.089 -9.125 -12.708 1.00 0.00 H new ATOM 0 HG2 LYS C 158 16.990 -10.877 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS C 158 18.477 -10.010 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS C 158 18.518 -11.515 -11.404 1.00 0.00 H new ATOM 0 HD3 LYS C 158 17.433 -12.549 -12.311 1.00 0.00 H new ATOM 0 HE2 LYS C 158 20.148 -11.597 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS C 158 19.939 -13.132 -12.605 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 18.959 -13.997 -14.416 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 17.839 -12.724 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 19.350 -12.579 -15.265 1.00 0.00 H new ATOM 1090 N GLY C 159 20.156 -9.357 -11.807 1.00 0.00 N ATOM 1091 CA GLY C 159 21.414 -9.994 -11.306 1.00 0.00 C ATOM 1092 C GLY C 159 22.615 -9.473 -12.078 1.00 0.00 C ATOM 1093 O GLY C 159 23.305 -10.243 -12.730 1.00 0.00 O ATOM 0 H GLY C 159 20.171 -9.072 -12.786 1.00 0.00 H new ATOM 0 HA2 GLY C 159 21.537 -9.784 -10.244 1.00 0.00 H new ATOM 0 HA3 GLY C 159 21.348 -11.077 -11.411 1.00 0.00 H new ATOM 1097 N VAL C 160 22.899 -8.184 -11.998 1.00 0.00 N ATOM 1098 CA VAL C 160 24.133 -7.643 -12.695 1.00 0.00 C ATOM 1099 C VAL C 160 25.350 -8.333 -12.036 1.00 0.00 C ATOM 1100 O VAL C 160 26.231 -8.851 -12.708 1.00 0.00 O ATOM 1101 CB VAL C 160 24.141 -6.119 -12.394 1.00 0.00 C ATOM 1102 CG1 VAL C 160 25.342 -5.453 -13.074 1.00 0.00 C ATOM 1103 CG2 VAL C 160 22.848 -5.466 -12.905 1.00 0.00 C ATOM 0 H VAL C 160 22.345 -7.493 -11.492 1.00 0.00 H new ATOM 0 HA VAL C 160 24.154 -7.821 -13.770 1.00 0.00 H new ATOM 0 HB VAL C 160 24.211 -5.984 -11.315 1.00 0.00 H new ATOM 0 HG11 VAL C 160 25.337 -4.385 -12.856 1.00 0.00 H new ATOM 0 HG12 VAL C 160 26.264 -5.896 -12.699 1.00 0.00 H new ATOM 0 HG13 VAL C 160 25.280 -5.604 -14.152 1.00 0.00 H new ATOM 0 HG21 VAL C 160 22.869 -4.398 -12.687 1.00 0.00 H new ATOM 0 HG22 VAL C 160 22.766 -5.615 -13.982 1.00 0.00 H new ATOM 0 HG23 VAL C 160 21.990 -5.921 -12.410 1.00 0.00 H new ATOM 1113 N GLU C 161 25.322 -8.425 -10.734 1.00 0.00 N ATOM 1114 CA GLU C 161 26.363 -9.161 -9.968 1.00 0.00 C ATOM 1115 C GLU C 161 25.768 -10.533 -9.603 1.00 0.00 C ATOM 1116 O GLU C 161 24.618 -10.573 -9.213 1.00 0.00 O ATOM 1117 CB GLU C 161 26.582 -8.342 -8.678 1.00 0.00 C ATOM 1118 CG GLU C 161 26.973 -6.877 -9.019 1.00 0.00 C ATOM 1119 CD GLU C 161 25.739 -5.966 -9.167 1.00 0.00 C ATOM 1120 OE1 GLU C 161 24.637 -6.380 -8.849 1.00 0.00 O ATOM 1121 OE2 GLU C 161 25.918 -4.864 -9.608 1.00 0.00 O1- ATOM 1122 OXT GLU C 161 26.450 -11.506 -9.732 1.00 0.00 O ATOM 0 H GLU C 161 24.596 -8.006 -10.153 1.00 0.00 H new ATOM 0 HA GLU C 161 27.295 -9.293 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU C 161 25.673 -8.351 -8.077 1.00 0.00 H new ATOM 0 HB3 GLU C 161 27.366 -8.803 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU C 161 27.621 -6.484 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU C 161 27.547 -6.862 -9.945 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.768 -5.669 -26.583 1.00 0.00 CA HETATM 1131 CA CA C 202 15.106 4.871 -25.503 1.00 0.00 CA