USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -1.93! C(o=-1.2!,f=-6!) USER MOD Set 1.2: A 191 THR OG1 : rot -166:sc= 0.77 USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -150:sc= -0.214 (180deg=-1.06) USER MOD Set 3.1: A 150 TYR OH : rot -178:sc= 1.21 USER MOD Set 3.2: A 154 MET CE :methyl -135:sc= -2.17 (180deg=-9.09!) USER MOD Set 4.1: A 134 MET CE :methyl 160:sc= -2.34 (180deg=-2.34) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.37 K(o=-3.7,f=-4.4!) USER MOD Single : A 128 TYR OH : rot -140:sc= 0.789 USER MOD Single : A 129 MET CE :methyl -104:sc= -1.72! (180deg=-2.91!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 22:sc= 0.414 USER MOD Single : A 140 HIS : no HD1:sc= -0.439 K(o=-0.44,f=0.087) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.989 K(o=-0.99,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -136:sc= 0.222 USER MOD Single : A 159 ASN : amide:sc= -0.488 K(o=-0.49,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= -2.53! K(o=-2.5!,f=-0.79) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.978 K(o=-0.98,f=-5.2!) USER MOD Single : A 174 ASN : amide:sc= -0.0712 K(o=-0.071,f=-1.9!) USER MOD Single : A 177 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.022) USER MOD Single : A 181 ASN : amide:sc= -5.81! C(o=-5.8!,f=-8.5!) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.53 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -3.89! C(o=-3.9!,f=-2!) USER MOD Single : A 188 THR OG1 : rot -76:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 145:sc= 0.674 USER MOD Single : A 193 THR OG1 : rot 114:sc= 1.32 USER MOD Single : A 197 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.2!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -155:sc= -0.66 (180deg=-1.78!) USER MOD Single : A 205 MET CE :methyl -155:sc= -0.16 (180deg=-1.7) USER MOD Single : A 206 MET CE :methyl 174:sc= -1.87 (180deg=-1.97) USER MOD Single : A 212 GLN : amide:sc= -0.971 K(o=-0.97,f=-0.28) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.885 (180deg=-1.81) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -60:sc= 0.984 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.098 3.806 0.374 1.00 0.00 N ATOM 27 CA GLY A 127 11.637 5.180 0.409 1.00 0.00 C ATOM 28 C GLY A 127 10.146 5.264 0.654 1.00 0.00 C ATOM 29 O GLY A 127 9.521 6.294 0.403 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.166 5.721 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.879 5.669 -0.535 1.00 0.00 H new ATOM 33 N TYR A 128 9.578 4.165 1.140 1.00 0.00 N ATOM 34 CA TYR A 128 8.150 4.094 1.418 1.00 0.00 C ATOM 35 C TYR A 128 7.893 3.925 2.910 1.00 0.00 C ATOM 36 O TYR A 128 8.818 3.693 3.690 1.00 0.00 O ATOM 37 CB TYR A 128 7.523 2.920 0.659 1.00 0.00 C ATOM 38 CG TYR A 128 7.505 3.094 -0.843 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.687 3.133 -1.575 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.304 3.214 -1.530 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.670 3.289 -2.947 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.280 3.369 -2.903 1.00 0.00 C ATOM 43 CZ TYR A 128 7.465 3.406 -3.607 1.00 0.00 C ATOM 44 OH TYR A 128 7.446 3.559 -4.974 1.00 0.00 O ATOM 0 H TYR A 128 10.089 3.308 1.350 1.00 0.00 H new ATOM 0 HA TYR A 128 7.696 5.028 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.072 2.010 0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.501 2.779 1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.633 3.040 -1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.374 3.186 -0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.597 3.319 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.337 3.461 -3.422 1.00 0.00 H new ATOM 0 HH TYR A 128 6.755 4.209 -5.221 1.00 0.00 H new ATOM 54 N MET A 129 6.626 4.025 3.294 1.00 0.00 N ATOM 55 CA MET A 129 6.226 3.869 4.686 1.00 0.00 C ATOM 56 C MET A 129 5.381 2.615 4.845 1.00 0.00 C ATOM 57 O MET A 129 4.785 2.146 3.883 1.00 0.00 O ATOM 58 CB MET A 129 5.450 5.095 5.168 1.00 0.00 C ATOM 59 CG MET A 129 6.320 6.188 5.780 1.00 0.00 C ATOM 60 SD MET A 129 8.094 5.884 5.609 1.00 0.00 S ATOM 61 CE MET A 129 8.395 4.775 6.986 1.00 0.00 C ATOM 0 H MET A 129 5.854 4.215 2.655 1.00 0.00 H new ATOM 0 HA MET A 129 7.124 3.773 5.296 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.898 5.515 4.327 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.714 4.777 5.906 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.076 7.140 5.309 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.077 6.284 6.838 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.887 5.320 7.791 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.447 4.375 7.345 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.034 3.955 6.660 1.00 0.00 H new ATOM 71 N LEU A 130 5.347 2.061 6.050 1.00 0.00 N ATOM 72 CA LEU A 130 4.584 0.844 6.294 1.00 0.00 C ATOM 73 C LEU A 130 3.421 1.080 7.251 1.00 0.00 C ATOM 74 O LEU A 130 3.558 1.762 8.266 1.00 0.00 O ATOM 75 CB LEU A 130 5.506 -0.242 6.854 1.00 0.00 C ATOM 76 CG LEU A 130 5.130 -1.682 6.494 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.250 -2.633 6.884 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.832 -2.091 7.172 1.00 0.00 C ATOM 0 H LEU A 130 5.834 2.431 6.867 1.00 0.00 H new ATOM 0 HA LEU A 130 4.165 0.520 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.519 -0.051 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.526 -0.152 7.940 1.00 0.00 H new ATOM 0 HG LEU A 130 4.982 -1.735 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.969 -3.653 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.161 -2.360 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.424 -2.569 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.587 -3.118 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.948 -2.020 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.029 -1.429 6.849 1.00 0.00 H new ATOM 90 N GLY A 131 2.284 0.478 6.920 1.00 0.00 N ATOM 91 CA GLY A 131 1.101 0.586 7.747 1.00 0.00 C ATOM 92 C GLY A 131 0.731 -0.755 8.347 1.00 0.00 C ATOM 93 O GLY A 131 0.435 -1.705 7.618 1.00 0.00 O ATOM 0 H GLY A 131 2.163 -0.090 6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.275 1.309 8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.270 0.963 7.151 1.00 0.00 H new ATOM 97 N SER A 132 0.772 -0.839 9.674 1.00 0.00 N ATOM 98 CA SER A 132 0.463 -2.076 10.383 1.00 0.00 C ATOM 99 C SER A 132 -0.888 -2.653 9.966 1.00 0.00 C ATOM 100 O SER A 132 -1.658 -2.012 9.251 1.00 0.00 O ATOM 101 CB SER A 132 0.490 -1.836 11.893 1.00 0.00 C ATOM 102 OG SER A 132 -0.381 -0.780 12.258 1.00 0.00 O ATOM 0 H SER A 132 1.018 -0.059 10.283 1.00 0.00 H new ATOM 0 HA SER A 132 1.227 -2.807 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.199 -2.748 12.414 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.506 -1.599 12.208 1.00 0.00 H new ATOM 0 HG SER A 132 -0.346 -0.648 13.228 1.00 0.00 H new ATOM 108 N ALA A 133 -1.157 -3.877 10.415 1.00 0.00 N ATOM 109 CA ALA A 133 -2.403 -4.562 10.088 1.00 0.00 C ATOM 110 C ALA A 133 -3.621 -3.782 10.569 1.00 0.00 C ATOM 111 O ALA A 133 -3.567 -3.084 11.582 1.00 0.00 O ATOM 112 CB ALA A 133 -2.404 -5.960 10.688 1.00 0.00 C ATOM 0 H ALA A 133 -0.526 -4.415 11.008 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.466 -4.634 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.338 -6.463 10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.567 -6.530 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.308 -5.891 11.772 1.00 0.00 H new ATOM 118 N MET A 134 -4.718 -3.911 9.830 1.00 0.00 N ATOM 119 CA MET A 134 -5.961 -3.225 10.165 1.00 0.00 C ATOM 120 C MET A 134 -7.146 -4.177 10.054 1.00 0.00 C ATOM 121 O MET A 134 -7.754 -4.551 11.057 1.00 0.00 O ATOM 122 CB MET A 134 -6.172 -2.023 9.240 1.00 0.00 C ATOM 123 CG MET A 134 -5.415 -2.122 7.926 1.00 0.00 C ATOM 124 SD MET A 134 -6.361 -1.487 6.529 1.00 0.00 S ATOM 125 CE MET A 134 -5.072 -0.662 5.598 1.00 0.00 C ATOM 0 H MET A 134 -4.771 -4.488 8.990 1.00 0.00 H new ATOM 0 HA MET A 134 -5.889 -2.873 11.194 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.236 -1.921 9.029 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.862 -1.117 9.760 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.480 -1.569 8.008 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.154 -3.164 7.739 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.396 -0.530 4.566 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.869 0.313 6.042 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.165 -1.266 5.619 1.00 0.00 H new ATOM 135 N SER A 135 -7.462 -4.564 8.823 1.00 0.00 N ATOM 136 CA SER A 135 -8.571 -5.473 8.560 1.00 0.00 C ATOM 137 C SER A 135 -8.538 -5.944 7.110 1.00 0.00 C ATOM 138 O SER A 135 -8.574 -5.130 6.188 1.00 0.00 O ATOM 139 CB SER A 135 -9.905 -4.784 8.856 1.00 0.00 C ATOM 140 OG SER A 135 -10.096 -3.657 8.019 1.00 0.00 O ATOM 0 H SER A 135 -6.962 -4.260 7.987 1.00 0.00 H new ATOM 0 HA SER A 135 -8.470 -6.339 9.214 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.722 -5.491 8.711 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.933 -4.474 9.900 1.00 0.00 H new ATOM 0 HG SER A 135 -9.544 -3.750 7.214 1.00 0.00 H new ATOM 146 N ARG A 136 -8.459 -7.258 6.919 1.00 0.00 N ATOM 147 CA ARG A 136 -8.408 -7.839 5.578 1.00 0.00 C ATOM 148 C ARG A 136 -9.697 -7.568 4.800 1.00 0.00 C ATOM 149 O ARG A 136 -10.742 -8.149 5.093 1.00 0.00 O ATOM 150 CB ARG A 136 -8.153 -9.349 5.655 1.00 0.00 C ATOM 151 CG ARG A 136 -8.725 -10.008 6.899 1.00 0.00 C ATOM 152 CD ARG A 136 -7.624 -10.509 7.818 1.00 0.00 C ATOM 153 NE ARG A 136 -8.129 -11.442 8.822 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.544 -11.650 9.998 1.00 0.00 C ATOM 155 NH1 ARG A 136 -6.441 -10.987 10.321 1.00 0.00 N ATOM 156 NH2 ARG A 136 -8.063 -12.520 10.853 1.00 0.00 N ATOM 0 H ARG A 136 -8.429 -7.942 7.675 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.584 -7.363 5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.582 -9.825 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.078 -9.528 5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.352 -9.295 7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.366 -10.841 6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.852 -10.999 7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.154 -9.661 8.316 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.979 -11.964 8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.039 -10.316 9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.995 -11.149 11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.912 -13.031 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.614 -12.679 11.755 1.00 0.00 H new ATOM 170 N PRO A 137 -9.638 -6.672 3.793 1.00 0.00 N ATOM 171 CA PRO A 137 -10.802 -6.317 2.967 1.00 0.00 C ATOM 172 C PRO A 137 -11.434 -7.524 2.278 1.00 0.00 C ATOM 173 O PRO A 137 -10.741 -8.468 1.901 1.00 0.00 O ATOM 174 CB PRO A 137 -10.216 -5.364 1.918 1.00 0.00 C ATOM 175 CG PRO A 137 -8.992 -4.809 2.553 1.00 0.00 C ATOM 176 CD PRO A 137 -8.431 -5.927 3.381 1.00 0.00 C ATOM 0 HA PRO A 137 -11.601 -5.885 3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.978 -5.891 0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.922 -4.574 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.275 -4.479 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.228 -3.943 3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.748 -6.552 2.806 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.874 -5.553 4.240 1.00 0.00 H new ATOM 184 N ILE A 138 -12.753 -7.476 2.102 1.00 0.00 N ATOM 185 CA ILE A 138 -13.477 -8.555 1.439 1.00 0.00 C ATOM 186 C ILE A 138 -13.554 -8.294 -0.062 1.00 0.00 C ATOM 187 O ILE A 138 -13.967 -7.216 -0.490 1.00 0.00 O ATOM 188 CB ILE A 138 -14.906 -8.712 2.002 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.892 -8.665 3.535 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.531 -10.009 1.508 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.051 -9.751 4.176 1.00 0.00 C ATOM 0 H ILE A 138 -13.341 -6.701 2.410 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.929 -9.479 1.627 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.512 -7.880 1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.518 -7.693 3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.915 -8.749 3.900 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.538 -10.105 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.578 -9.999 0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.925 -10.853 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.092 -9.650 5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.437 -10.728 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.018 -9.656 3.842 1.00 0.00 H new ATOM 203 N ILE A 139 -13.135 -9.274 -0.858 1.00 0.00 N ATOM 204 CA ILE A 139 -13.141 -9.125 -2.310 1.00 0.00 C ATOM 205 C ILE A 139 -13.917 -10.243 -3.001 1.00 0.00 C ATOM 206 O ILE A 139 -14.060 -11.343 -2.465 1.00 0.00 O ATOM 207 CB ILE A 139 -11.704 -9.109 -2.870 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.768 -8.339 -1.920 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.690 -8.523 -4.278 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.484 -6.907 -2.330 1.00 0.00 C ATOM 0 H ILE A 139 -12.789 -10.174 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.634 -8.175 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.335 -10.133 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.208 -8.336 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.822 -8.876 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.669 -8.518 -4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.319 -9.129 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.072 -7.503 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.817 -6.446 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.012 -6.897 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.419 -6.348 -2.371 1.00 0.00 H new ATOM 222 N HIS A 140 -14.397 -9.949 -4.207 1.00 0.00 N ATOM 223 CA HIS A 140 -15.141 -10.914 -5.006 1.00 0.00 C ATOM 224 C HIS A 140 -14.435 -11.132 -6.340 1.00 0.00 C ATOM 225 O HIS A 140 -14.287 -10.202 -7.132 1.00 0.00 O ATOM 226 CB HIS A 140 -16.572 -10.428 -5.245 1.00 0.00 C ATOM 227 CG HIS A 140 -17.447 -10.514 -4.033 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.419 -9.581 -3.738 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.497 -11.433 -3.038 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.027 -9.920 -2.615 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.486 -11.039 -2.171 1.00 0.00 N ATOM 0 H HIS A 140 -14.281 -9.040 -4.654 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.184 -11.858 -4.462 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.543 -9.394 -5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.017 -11.017 -6.046 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.875 -12.311 -2.945 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.830 -9.375 -2.141 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.759 -11.532 -1.321 1.00 0.00 H new ATOM 240 N PHE A 141 -13.980 -12.359 -6.573 1.00 0.00 N ATOM 241 CA PHE A 141 -13.265 -12.683 -7.803 1.00 0.00 C ATOM 242 C PHE A 141 -14.166 -13.397 -8.811 1.00 0.00 C ATOM 243 O PHE A 141 -14.980 -12.761 -9.481 1.00 0.00 O ATOM 244 CB PHE A 141 -12.035 -13.536 -7.479 1.00 0.00 C ATOM 245 CG PHE A 141 -11.301 -13.074 -6.251 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.370 -12.052 -6.330 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.548 -13.659 -5.018 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.697 -11.621 -5.202 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.880 -13.232 -3.887 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.952 -12.210 -3.980 1.00 0.00 C ATOM 0 H PHE A 141 -14.093 -13.142 -5.930 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.943 -11.749 -8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.345 -14.572 -7.341 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.354 -13.518 -8.330 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.167 -11.587 -7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.271 -14.458 -4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.972 -10.824 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.082 -13.695 -2.932 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.428 -11.874 -3.098 1.00 0.00 H new ATOM 260 N GLY A 142 -14.011 -14.716 -8.927 1.00 0.00 N ATOM 261 CA GLY A 142 -14.813 -15.475 -9.868 1.00 0.00 C ATOM 262 C GLY A 142 -16.185 -15.821 -9.328 1.00 0.00 C ATOM 263 O GLY A 142 -17.195 -15.301 -9.803 1.00 0.00 O ATOM 0 H GLY A 142 -13.346 -15.269 -8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.924 -14.901 -10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.288 -16.394 -10.127 1.00 0.00 H new ATOM 267 N SER A 143 -16.222 -16.703 -8.336 1.00 0.00 N ATOM 268 CA SER A 143 -17.481 -17.125 -7.734 1.00 0.00 C ATOM 269 C SER A 143 -17.266 -17.605 -6.302 1.00 0.00 C ATOM 270 O SER A 143 -16.322 -17.183 -5.633 1.00 0.00 O ATOM 271 CB SER A 143 -18.119 -18.231 -8.575 1.00 0.00 C ATOM 272 OG SER A 143 -17.142 -19.149 -9.035 1.00 0.00 O ATOM 0 H SER A 143 -15.394 -17.140 -7.931 1.00 0.00 H new ATOM 0 HA SER A 143 -18.154 -16.268 -7.706 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.867 -18.758 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.639 -17.791 -9.426 1.00 0.00 H new ATOM 0 HG SER A 143 -17.575 -19.848 -9.569 1.00 0.00 H new ATOM 278 N ASP A 144 -18.147 -18.487 -5.836 1.00 0.00 N ATOM 279 CA ASP A 144 -18.055 -19.021 -4.481 1.00 0.00 C ATOM 280 C ASP A 144 -16.741 -19.769 -4.268 1.00 0.00 C ATOM 281 O ASP A 144 -16.208 -19.794 -3.161 1.00 0.00 O ATOM 282 CB ASP A 144 -19.236 -19.951 -4.200 1.00 0.00 C ATOM 283 CG ASP A 144 -20.062 -19.494 -3.014 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.479 -19.281 -1.931 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.293 -19.347 -3.169 1.00 0.00 O ATOM 0 H ASP A 144 -18.933 -18.847 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.084 -18.181 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.872 -20.003 -5.084 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.865 -20.959 -4.014 1.00 0.00 H new ATOM 290 N TYR A 145 -16.229 -20.382 -5.332 1.00 0.00 N ATOM 291 CA TYR A 145 -14.979 -21.134 -5.252 1.00 0.00 C ATOM 292 C TYR A 145 -13.836 -20.245 -4.766 1.00 0.00 C ATOM 293 O TYR A 145 -13.177 -20.551 -3.772 1.00 0.00 O ATOM 294 CB TYR A 145 -14.635 -21.734 -6.622 1.00 0.00 C ATOM 295 CG TYR A 145 -13.159 -22.008 -6.822 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.524 -23.041 -6.144 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.402 -21.230 -7.689 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.177 -23.291 -6.325 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.056 -21.474 -7.876 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.447 -22.504 -7.191 1.00 0.00 C ATOM 301 OH TYR A 145 -9.106 -22.749 -7.373 1.00 0.00 O ATOM 0 H TYR A 145 -16.658 -20.373 -6.257 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.113 -21.941 -4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.187 -22.665 -6.748 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.976 -21.053 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.092 -23.659 -5.464 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.874 -20.421 -8.226 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.698 -24.099 -5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.483 -20.861 -8.556 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.740 -22.106 -8.016 1.00 0.00 H new ATOM 311 N GLU A 146 -13.609 -19.143 -5.475 1.00 0.00 N ATOM 312 CA GLU A 146 -12.547 -18.208 -5.119 1.00 0.00 C ATOM 313 C GLU A 146 -12.888 -17.463 -3.834 1.00 0.00 C ATOM 314 O GLU A 146 -12.010 -17.168 -3.023 1.00 0.00 O ATOM 315 CB GLU A 146 -12.317 -17.214 -6.259 1.00 0.00 C ATOM 316 CG GLU A 146 -11.429 -17.755 -7.366 1.00 0.00 C ATOM 317 CD GLU A 146 -11.810 -17.222 -8.733 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.670 -17.842 -9.394 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.248 -16.185 -9.142 1.00 0.00 O ATOM 0 H GLU A 146 -14.147 -18.876 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.632 -18.776 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.280 -16.931 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.868 -16.307 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.392 -17.494 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.489 -18.843 -7.375 1.00 0.00 H new ATOM 326 N ASP A 147 -14.170 -17.158 -3.662 1.00 0.00 N ATOM 327 CA ASP A 147 -14.643 -16.443 -2.482 1.00 0.00 C ATOM 328 C ASP A 147 -14.261 -17.177 -1.199 1.00 0.00 C ATOM 329 O ASP A 147 -13.754 -16.571 -0.255 1.00 0.00 O ATOM 330 CB ASP A 147 -16.161 -16.268 -2.546 1.00 0.00 C ATOM 331 CG ASP A 147 -16.574 -15.056 -3.359 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.761 -14.116 -3.480 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.711 -15.049 -3.876 1.00 0.00 O ATOM 0 H ASP A 147 -14.904 -17.397 -4.329 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.165 -15.463 -2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.608 -17.162 -2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.555 -16.174 -1.534 1.00 0.00 H new ATOM 338 N ARG A 148 -14.516 -18.481 -1.170 1.00 0.00 N ATOM 339 CA ARG A 148 -14.209 -19.297 -0.001 1.00 0.00 C ATOM 340 C ARG A 148 -12.707 -19.522 0.143 1.00 0.00 C ATOM 341 O ARG A 148 -12.183 -19.571 1.256 1.00 0.00 O ATOM 342 CB ARG A 148 -14.930 -20.643 -0.093 1.00 0.00 C ATOM 343 CG ARG A 148 -16.442 -20.520 -0.181 1.00 0.00 C ATOM 344 CD ARG A 148 -17.065 -20.307 1.190 1.00 0.00 C ATOM 345 NE ARG A 148 -18.519 -20.194 1.120 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.251 -19.515 2.000 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.665 -18.881 3.007 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.570 -19.467 1.871 1.00 0.00 N ATOM 0 H ARG A 148 -14.935 -18.996 -1.944 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.557 -18.759 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.566 -21.181 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.673 -21.243 0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.703 -19.687 -0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.856 -21.421 -0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.797 -21.138 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.653 -19.403 1.639 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.001 -20.662 0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.651 -18.913 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.229 -18.361 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.025 -19.951 1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.130 -18.946 2.546 1.00 0.00 H new ATOM 362 N TYR A 149 -12.020 -19.662 -0.987 1.00 0.00 N ATOM 363 CA TYR A 149 -10.578 -19.886 -0.984 1.00 0.00 C ATOM 364 C TYR A 149 -9.849 -18.756 -0.263 1.00 0.00 C ATOM 365 O TYR A 149 -9.088 -18.995 0.676 1.00 0.00 O ATOM 366 CB TYR A 149 -10.059 -20.014 -2.418 1.00 0.00 C ATOM 367 CG TYR A 149 -8.560 -20.201 -2.512 1.00 0.00 C ATOM 368 CD1 TYR A 149 -7.971 -21.421 -2.203 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.735 -19.156 -2.910 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.602 -21.594 -2.288 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.366 -19.321 -2.998 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.805 -20.542 -2.685 1.00 0.00 C ATOM 373 OH TYR A 149 -4.441 -20.711 -2.771 1.00 0.00 O ATOM 0 H TYR A 149 -12.439 -19.624 -1.916 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.382 -20.815 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.552 -20.859 -2.898 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.340 -19.121 -2.977 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.593 -22.247 -1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.171 -18.199 -3.155 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.159 -22.549 -2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.739 -18.499 -3.310 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.026 -19.874 -3.066 1.00 0.00 H new ATOM 383 N TYR A 150 -10.081 -17.526 -0.710 1.00 0.00 N ATOM 384 CA TYR A 150 -9.442 -16.361 -0.108 1.00 0.00 C ATOM 385 C TYR A 150 -9.886 -16.173 1.344 1.00 0.00 C ATOM 386 O TYR A 150 -9.061 -15.923 2.222 1.00 0.00 O ATOM 387 CB TYR A 150 -9.758 -15.098 -0.918 1.00 0.00 C ATOM 388 CG TYR A 150 -9.524 -13.816 -0.149 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.238 -13.401 0.168 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.590 -13.029 0.269 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.019 -12.238 0.880 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.379 -11.865 0.983 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.092 -11.474 1.286 1.00 0.00 C ATOM 394 OH TYR A 150 -8.876 -10.317 1.998 1.00 0.00 O ATOM 0 H TYR A 150 -10.706 -17.310 -1.486 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.365 -16.531 -0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.144 -15.090 -1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.798 -15.134 -1.242 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.395 -13.997 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.599 -13.332 0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.012 -11.929 1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.218 -11.264 1.302 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.737 -9.913 2.234 1.00 0.00 H new ATOM 404 N ARG A 151 -11.191 -16.277 1.581 1.00 0.00 N ATOM 405 CA ARG A 151 -11.746 -16.101 2.923 1.00 0.00 C ATOM 406 C ARG A 151 -11.078 -17.029 3.937 1.00 0.00 C ATOM 407 O ARG A 151 -10.911 -16.667 5.102 1.00 0.00 O ATOM 408 CB ARG A 151 -13.258 -16.347 2.913 1.00 0.00 C ATOM 409 CG ARG A 151 -14.067 -15.168 2.391 1.00 0.00 C ATOM 410 CD ARG A 151 -13.997 -13.975 3.331 1.00 0.00 C ATOM 411 NE ARG A 151 -15.132 -13.071 3.153 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.187 -13.039 3.962 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.253 -13.856 5.006 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.177 -12.189 3.729 1.00 0.00 N ATOM 0 H ARG A 151 -11.885 -16.482 0.862 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.549 -15.072 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.471 -17.222 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.586 -16.581 3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.695 -14.879 1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.107 -15.469 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.972 -14.327 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.069 -13.430 3.157 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.114 -12.427 2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.493 -14.511 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.064 -13.829 5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.130 -11.559 2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.986 -12.165 4.350 1.00 0.00 H new ATOM 428 N GLU A 152 -10.702 -18.224 3.492 1.00 0.00 N ATOM 429 CA GLU A 152 -10.058 -19.197 4.371 1.00 0.00 C ATOM 430 C GLU A 152 -8.551 -18.963 4.445 1.00 0.00 C ATOM 431 O GLU A 152 -7.874 -19.496 5.325 1.00 0.00 O ATOM 432 CB GLU A 152 -10.340 -20.619 3.883 1.00 0.00 C ATOM 433 CG GLU A 152 -11.736 -21.113 4.224 1.00 0.00 C ATOM 434 CD GLU A 152 -11.906 -22.598 3.972 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.308 -23.400 4.720 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.637 -22.959 3.026 1.00 0.00 O ATOM 0 H GLU A 152 -10.831 -18.542 2.532 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.473 -19.071 5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.204 -20.657 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.607 -21.297 4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.947 -20.899 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.467 -20.562 3.633 1.00 0.00 H new ATOM 443 N ASN A 153 -8.030 -18.171 3.511 1.00 0.00 N ATOM 444 CA ASN A 153 -6.599 -17.879 3.466 1.00 0.00 C ATOM 445 C ASN A 153 -6.298 -16.465 3.960 1.00 0.00 C ATOM 446 O ASN A 153 -5.150 -16.022 3.920 1.00 0.00 O ATOM 447 CB ASN A 153 -6.071 -18.053 2.041 1.00 0.00 C ATOM 448 CG ASN A 153 -5.749 -19.499 1.716 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.673 -19.807 1.203 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.683 -20.394 2.013 1.00 0.00 N ATOM 0 H ASN A 153 -8.576 -17.721 2.776 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.096 -18.582 4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.812 -17.681 1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.175 -17.446 1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.523 -21.382 1.817 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.560 -20.094 2.438 1.00 0.00 H new ATOM 457 N MET A 154 -7.328 -15.761 4.424 1.00 0.00 N ATOM 458 CA MET A 154 -7.159 -14.395 4.922 1.00 0.00 C ATOM 459 C MET A 154 -6.096 -14.338 6.013 1.00 0.00 C ATOM 460 O MET A 154 -5.292 -13.408 6.062 1.00 0.00 O ATOM 461 CB MET A 154 -8.481 -13.853 5.467 1.00 0.00 C ATOM 462 CG MET A 154 -9.622 -13.913 4.469 1.00 0.00 C ATOM 463 SD MET A 154 -11.098 -13.055 5.047 1.00 0.00 S ATOM 464 CE MET A 154 -10.770 -11.389 4.474 1.00 0.00 C ATOM 0 H MET A 154 -8.285 -16.111 4.466 1.00 0.00 H new ATOM 0 HA MET A 154 -6.836 -13.776 4.085 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.757 -14.420 6.356 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.338 -12.819 5.780 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.298 -13.474 3.526 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.868 -14.955 4.267 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.002 -10.679 5.268 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.718 -11.298 4.202 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.390 -11.175 3.603 1.00 0.00 H new ATOM 474 N HIS A 155 -6.102 -15.340 6.885 1.00 0.00 N ATOM 475 CA HIS A 155 -5.141 -15.408 7.981 1.00 0.00 C ATOM 476 C HIS A 155 -3.710 -15.457 7.454 1.00 0.00 C ATOM 477 O HIS A 155 -2.784 -14.963 8.097 1.00 0.00 O ATOM 478 CB HIS A 155 -5.418 -16.636 8.850 1.00 0.00 C ATOM 479 CG HIS A 155 -6.483 -16.415 9.881 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.401 -16.913 11.165 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.659 -15.747 9.814 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.481 -16.563 11.841 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.259 -15.854 11.044 1.00 0.00 N ATOM 0 H HIS A 155 -6.762 -16.117 6.855 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.253 -14.507 8.585 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.713 -17.466 8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.496 -16.932 9.350 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.052 -15.227 8.953 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.691 -16.814 12.870 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.160 -15.451 11.301 1.00 0.00 H new ATOM 492 N ARG A 156 -3.536 -16.058 6.280 1.00 0.00 N ATOM 493 CA ARG A 156 -2.218 -16.173 5.666 1.00 0.00 C ATOM 494 C ARG A 156 -1.935 -14.987 4.749 1.00 0.00 C ATOM 495 O ARG A 156 -0.783 -14.715 4.408 1.00 0.00 O ATOM 496 CB ARG A 156 -2.112 -17.477 4.875 1.00 0.00 C ATOM 497 CG ARG A 156 -1.904 -18.704 5.749 1.00 0.00 C ATOM 498 CD ARG A 156 -3.118 -19.617 5.725 1.00 0.00 C ATOM 499 NE ARG A 156 -2.833 -20.916 6.327 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.135 -21.873 5.722 1.00 0.00 C ATOM 501 NH1 ARG A 156 -1.661 -21.681 4.498 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.911 -23.023 6.341 1.00 0.00 N ATOM 0 H ARG A 156 -4.292 -16.473 5.735 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.476 -16.177 6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.020 -17.610 4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.284 -17.399 4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.028 -19.253 5.404 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.702 -18.392 6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.941 -19.142 6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.446 -19.758 4.695 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.189 -21.100 7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.831 -20.797 4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.126 -22.417 4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.274 -23.175 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.376 -23.756 5.876 1.00 0.00 H new ATOM 516 N TYR A 157 -2.993 -14.286 4.348 1.00 0.00 N ATOM 517 CA TYR A 157 -2.855 -13.133 3.466 1.00 0.00 C ATOM 518 C TYR A 157 -2.353 -11.912 4.233 1.00 0.00 C ATOM 519 O TYR A 157 -2.732 -11.694 5.384 1.00 0.00 O ATOM 520 CB TYR A 157 -4.190 -12.818 2.787 1.00 0.00 C ATOM 521 CG TYR A 157 -4.334 -13.455 1.424 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.708 -12.909 0.311 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.089 -14.606 1.252 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.831 -13.493 -0.935 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.219 -15.197 0.009 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.587 -14.636 -1.081 1.00 0.00 C ATOM 527 OH TYR A 157 -4.710 -15.222 -2.319 1.00 0.00 O ATOM 0 H TYR A 157 -3.953 -14.497 4.620 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.119 -13.381 2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.004 -13.158 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.293 -11.737 2.688 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.115 -12.013 0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.584 -15.048 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.337 -13.056 -1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.812 -16.092 -0.108 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.643 -15.481 -2.467 1.00 0.00 H new ATOM 537 N PRO A 158 -1.484 -11.098 3.604 1.00 0.00 N ATOM 538 CA PRO A 158 -0.922 -9.898 4.235 1.00 0.00 C ATOM 539 C PRO A 158 -1.990 -8.865 4.578 1.00 0.00 C ATOM 540 O PRO A 158 -2.974 -8.711 3.854 1.00 0.00 O ATOM 541 CB PRO A 158 0.035 -9.338 3.173 1.00 0.00 C ATOM 542 CG PRO A 158 0.288 -10.472 2.240 1.00 0.00 C ATOM 543 CD PRO A 158 -0.973 -11.284 2.236 1.00 0.00 C ATOM 0 HA PRO A 158 -0.436 -10.135 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.408 -8.490 2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.962 -8.985 3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.524 -10.110 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.137 -11.070 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.681 -10.928 1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.778 -12.334 2.016 1.00 0.00 H new ATOM 551 N ASN A 159 -1.784 -8.158 5.685 1.00 0.00 N ATOM 552 CA ASN A 159 -2.724 -7.135 6.127 1.00 0.00 C ATOM 553 C ASN A 159 -2.026 -5.785 6.268 1.00 0.00 C ATOM 554 O ASN A 159 -2.626 -4.808 6.717 1.00 0.00 O ATOM 555 CB ASN A 159 -3.365 -7.539 7.456 1.00 0.00 C ATOM 556 CG ASN A 159 -2.415 -8.320 8.342 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.236 -7.983 8.457 1.00 0.00 O ATOM 558 ND2 ASN A 159 -2.924 -9.371 8.974 1.00 0.00 N ATOM 0 H ASN A 159 -0.973 -8.275 6.293 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.506 -7.042 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.696 -6.644 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.252 -8.141 7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.332 -9.935 9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.907 -9.614 8.850 1.00 0.00 H new ATOM 565 N GLN A 160 -0.755 -5.739 5.877 1.00 0.00 N ATOM 566 CA GLN A 160 0.030 -4.511 5.953 1.00 0.00 C ATOM 567 C GLN A 160 0.411 -4.030 4.557 1.00 0.00 C ATOM 568 O GLN A 160 0.694 -4.837 3.670 1.00 0.00 O ATOM 569 CB GLN A 160 1.288 -4.735 6.794 1.00 0.00 C ATOM 570 CG GLN A 160 1.000 -5.288 8.180 1.00 0.00 C ATOM 571 CD GLN A 160 2.248 -5.407 9.033 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.697 -6.509 9.347 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.816 -4.268 9.413 1.00 0.00 N ATOM 0 H GLN A 160 -0.246 -6.540 5.504 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.580 -3.744 6.430 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.950 -5.423 6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.823 -3.790 6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.281 -4.641 8.683 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.534 -6.269 8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.410 -3.376 9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.658 -4.285 9.988 1.00 0.00 H new ATOM 582 N VAL A 161 0.409 -2.715 4.364 1.00 0.00 N ATOM 583 CA VAL A 161 0.747 -2.131 3.068 1.00 0.00 C ATOM 584 C VAL A 161 1.772 -1.010 3.209 1.00 0.00 C ATOM 585 O VAL A 161 2.009 -0.510 4.305 1.00 0.00 O ATOM 586 CB VAL A 161 -0.505 -1.577 2.361 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.481 -2.698 2.044 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.171 -0.509 3.215 1.00 0.00 C ATOM 0 H VAL A 161 0.178 -2.033 5.087 1.00 0.00 H new ATOM 0 HA VAL A 161 1.176 -2.933 2.467 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.195 -1.120 1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.358 -2.286 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.000 -3.425 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.786 -3.187 2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.053 -0.129 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.467 -0.940 4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.471 0.309 3.386 1.00 0.00 H new ATOM 598 N TYR A 162 2.364 -0.613 2.087 1.00 0.00 N ATOM 599 CA TYR A 162 3.352 0.461 2.081 1.00 0.00 C ATOM 600 C TYR A 162 2.814 1.659 1.306 1.00 0.00 C ATOM 601 O TYR A 162 2.259 1.503 0.221 1.00 0.00 O ATOM 602 CB TYR A 162 4.669 -0.013 1.460 1.00 0.00 C ATOM 603 CG TYR A 162 5.281 -1.216 2.146 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.692 -2.472 2.057 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.453 -1.094 2.883 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.251 -3.570 2.682 1.00 0.00 C ATOM 607 CE2 TYR A 162 7.019 -2.189 3.509 1.00 0.00 C ATOM 608 CZ TYR A 162 6.414 -3.423 3.407 1.00 0.00 C ATOM 609 OH TYR A 162 6.975 -4.515 4.030 1.00 0.00 O ATOM 0 H TYR A 162 2.177 -1.019 1.170 1.00 0.00 H new ATOM 0 HA TYR A 162 3.545 0.756 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.497 -0.255 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.385 0.808 1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.781 -2.592 1.489 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.929 -0.128 2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.779 -4.538 2.603 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.932 -2.078 4.076 1.00 0.00 H new ATOM 0 HH TYR A 162 7.792 -4.241 4.498 1.00 0.00 H new ATOM 619 N TYR A 163 2.963 2.853 1.873 1.00 0.00 N ATOM 620 CA TYR A 163 2.467 4.067 1.231 1.00 0.00 C ATOM 621 C TYR A 163 3.513 5.179 1.234 1.00 0.00 C ATOM 622 O TYR A 163 4.353 5.257 2.130 1.00 0.00 O ATOM 623 CB TYR A 163 1.200 4.548 1.940 1.00 0.00 C ATOM 624 CG TYR A 163 1.398 4.830 3.414 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.480 3.795 4.339 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.502 6.135 3.879 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.658 4.054 5.685 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.681 6.400 5.224 1.00 0.00 C ATOM 629 CZ TYR A 163 1.758 5.357 6.122 1.00 0.00 C ATOM 630 OH TYR A 163 1.936 5.618 7.461 1.00 0.00 O ATOM 0 H TYR A 163 3.421 3.006 2.772 1.00 0.00 H new ATOM 0 HA TYR A 163 2.242 3.824 0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.842 5.454 1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.421 3.794 1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.403 2.772 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.442 6.955 3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.718 3.239 6.391 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.760 7.420 5.570 1.00 0.00 H new ATOM 0 HH TYR A 163 1.988 6.586 7.601 1.00 0.00 H new ATOM 640 N ARG A 164 3.445 6.045 0.224 1.00 0.00 N ATOM 641 CA ARG A 164 4.373 7.165 0.101 1.00 0.00 C ATOM 642 C ARG A 164 3.626 8.494 0.204 1.00 0.00 C ATOM 643 O ARG A 164 2.433 8.563 -0.086 1.00 0.00 O ATOM 644 CB ARG A 164 5.123 7.094 -1.231 1.00 0.00 C ATOM 645 CG ARG A 164 6.564 6.630 -1.096 1.00 0.00 C ATOM 646 CD ARG A 164 7.299 6.713 -2.424 1.00 0.00 C ATOM 647 NE ARG A 164 8.749 6.739 -2.248 1.00 0.00 N ATOM 648 CZ ARG A 164 9.511 7.785 -2.555 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.963 8.887 -3.051 1.00 0.00 N ATOM 650 NH2 ARG A 164 10.822 7.730 -2.366 1.00 0.00 N ATOM 0 H ARG A 164 2.753 5.991 -0.523 1.00 0.00 H new ATOM 0 HA ARG A 164 5.093 7.101 0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.593 6.416 -1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.110 8.079 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.077 7.243 -0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.585 5.603 -0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.025 5.859 -3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.983 7.609 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 164 9.203 5.908 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.955 8.934 -3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.550 9.688 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.247 6.885 -1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.405 8.533 -2.602 1.00 0.00 H new ATOM 664 N PRO A 165 4.319 9.575 0.617 1.00 0.00 N ATOM 665 CA PRO A 165 3.713 10.905 0.750 1.00 0.00 C ATOM 666 C PRO A 165 2.991 11.343 -0.521 1.00 0.00 C ATOM 667 O PRO A 165 3.450 11.073 -1.631 1.00 0.00 O ATOM 668 CB PRO A 165 4.908 11.829 1.032 1.00 0.00 C ATOM 669 CG PRO A 165 6.120 11.020 0.708 1.00 0.00 C ATOM 670 CD PRO A 165 5.743 9.596 0.980 1.00 0.00 C ATOM 0 HA PRO A 165 2.954 10.924 1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 165 4.861 12.729 0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.918 12.152 2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.414 11.155 -0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.969 11.324 1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.326 8.899 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.901 9.326 2.024 1.00 0.00 H new ATOM 785 N ASN A 173 -6.068 7.664 -6.974 1.00 0.00 N ATOM 786 CA ASN A 173 -5.634 6.405 -7.571 1.00 0.00 C ATOM 787 C ASN A 173 -4.113 6.291 -7.597 1.00 0.00 C ATOM 788 O ASN A 173 -3.569 5.189 -7.634 1.00 0.00 O ATOM 789 CB ASN A 173 -6.198 6.257 -8.988 1.00 0.00 C ATOM 790 CG ASN A 173 -5.812 7.407 -9.899 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.648 7.800 -9.968 1.00 0.00 O ATOM 792 ND2 ASN A 173 -6.793 7.951 -10.609 1.00 0.00 N ATOM 0 HA ASN A 173 -6.021 5.598 -6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.841 5.322 -9.420 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.285 6.190 -8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.595 8.726 -11.242 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.744 7.594 -10.521 1.00 0.00 H new ATOM 799 N ASN A 174 -3.431 7.432 -7.578 1.00 0.00 N ATOM 800 CA ASN A 174 -1.971 7.449 -7.600 1.00 0.00 C ATOM 801 C ASN A 174 -1.399 6.921 -6.289 1.00 0.00 C ATOM 802 O ASN A 174 -0.474 6.108 -6.283 1.00 0.00 O ATOM 803 CB ASN A 174 -1.463 8.872 -7.850 1.00 0.00 C ATOM 804 CG ASN A 174 -1.448 9.235 -9.323 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.644 8.382 -10.188 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.215 10.510 -9.613 1.00 0.00 N ATOM 0 H ASN A 174 -3.864 8.355 -7.547 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.638 6.799 -8.409 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.094 9.579 -7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.456 8.971 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.193 10.816 -10.586 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.058 11.183 -8.863 1.00 0.00 H new ATOM 813 N PHE A 175 -1.955 7.397 -5.180 1.00 0.00 N ATOM 814 CA PHE A 175 -1.510 6.989 -3.852 1.00 0.00 C ATOM 815 C PHE A 175 -1.616 5.477 -3.667 1.00 0.00 C ATOM 816 O PHE A 175 -0.664 4.825 -3.234 1.00 0.00 O ATOM 817 CB PHE A 175 -2.347 7.701 -2.784 1.00 0.00 C ATOM 818 CG PHE A 175 -1.817 7.546 -1.385 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.118 6.419 -0.636 1.00 0.00 C ATOM 820 CD2 PHE A 175 -1.025 8.531 -0.817 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.637 6.277 0.652 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.542 8.395 0.471 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.848 7.266 1.206 1.00 0.00 C ATOM 0 H PHE A 175 -2.721 8.071 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.462 7.269 -3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.399 8.763 -3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.366 7.316 -2.820 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.735 5.643 -1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.782 9.415 -1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.878 5.394 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.074 9.170 0.902 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.471 7.157 2.212 1.00 0.00 H new ATOM 833 N VAL A 176 -2.786 4.928 -3.976 1.00 0.00 N ATOM 834 CA VAL A 176 -3.028 3.498 -3.823 1.00 0.00 C ATOM 835 C VAL A 176 -2.276 2.665 -4.860 1.00 0.00 C ATOM 836 O VAL A 176 -1.867 1.540 -4.577 1.00 0.00 O ATOM 837 CB VAL A 176 -4.532 3.173 -3.910 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.307 3.963 -2.867 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.068 3.456 -5.307 1.00 0.00 C ATOM 0 H VAL A 176 -3.583 5.453 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.654 3.234 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.665 2.110 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.367 3.722 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.945 3.704 -1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.164 5.030 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.131 3.219 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.923 4.509 -5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.534 2.842 -6.033 1.00 0.00 H new ATOM 849 N HIS A 177 -2.107 3.209 -6.062 1.00 0.00 N ATOM 850 CA HIS A 177 -1.416 2.492 -7.132 1.00 0.00 C ATOM 851 C HIS A 177 0.003 2.109 -6.724 1.00 0.00 C ATOM 852 O HIS A 177 0.376 0.937 -6.776 1.00 0.00 O ATOM 853 CB HIS A 177 -1.380 3.337 -8.407 1.00 0.00 C ATOM 854 CG HIS A 177 -2.377 2.909 -9.442 1.00 0.00 C ATOM 855 ND1 HIS A 177 -2.213 3.152 -10.790 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.555 2.250 -9.322 1.00 0.00 C ATOM 857 CE1 HIS A 177 -3.246 2.665 -11.452 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.074 2.112 -10.585 1.00 0.00 N ATOM 0 H HIS A 177 -2.437 4.139 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.973 1.575 -7.324 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.564 4.379 -8.147 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.380 3.288 -8.837 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.002 1.899 -8.404 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.389 2.711 -12.521 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.957 1.656 -10.816 1.00 0.00 H new ATOM 867 N ASP A 178 0.789 3.102 -6.321 1.00 0.00 N ATOM 868 CA ASP A 178 2.170 2.867 -5.910 1.00 0.00 C ATOM 869 C ASP A 178 2.229 1.982 -4.668 1.00 0.00 C ATOM 870 O ASP A 178 3.217 1.284 -4.436 1.00 0.00 O ATOM 871 CB ASP A 178 2.871 4.198 -5.636 1.00 0.00 C ATOM 872 CG ASP A 178 4.370 4.122 -5.858 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.822 3.183 -6.546 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.091 5.004 -5.344 1.00 0.00 O ATOM 0 H ASP A 178 0.494 4.077 -6.270 1.00 0.00 H new ATOM 0 HA ASP A 178 2.682 2.351 -6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.450 4.967 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.674 4.504 -4.608 1.00 0.00 H new ATOM 879 N CYS A 179 1.170 2.026 -3.869 1.00 0.00 N ATOM 880 CA CYS A 179 1.096 1.242 -2.640 1.00 0.00 C ATOM 881 C CYS A 179 0.884 -0.244 -2.927 1.00 0.00 C ATOM 882 O CYS A 179 1.427 -1.100 -2.232 1.00 0.00 O ATOM 883 CB CYS A 179 -0.038 1.772 -1.758 1.00 0.00 C ATOM 884 SG CYS A 179 -0.687 0.562 -0.560 1.00 0.00 S ATOM 0 H CYS A 179 0.346 2.599 -4.051 1.00 0.00 H new ATOM 0 HA CYS A 179 2.048 1.344 -2.119 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.319 2.647 -1.215 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.855 2.105 -2.398 1.00 0.00 H new ATOM 889 N VAL A 180 0.079 -0.544 -3.942 1.00 0.00 N ATOM 890 CA VAL A 180 -0.220 -1.929 -4.303 1.00 0.00 C ATOM 891 C VAL A 180 1.015 -2.685 -4.797 1.00 0.00 C ATOM 892 O VAL A 180 1.324 -3.769 -4.302 1.00 0.00 O ATOM 893 CB VAL A 180 -1.319 -2.002 -5.384 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.567 -3.442 -5.809 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.604 -1.365 -4.881 1.00 0.00 C ATOM 0 H VAL A 180 -0.379 0.152 -4.530 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.573 -2.407 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.975 -1.446 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.346 -3.467 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.648 -3.865 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.885 -4.026 -4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.368 -1.426 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.948 -1.893 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.419 -0.319 -4.634 1.00 0.00 H new ATOM 905 N ASN A 181 1.700 -2.125 -5.790 1.00 0.00 N ATOM 906 CA ASN A 181 2.879 -2.769 -6.366 1.00 0.00 C ATOM 907 C ASN A 181 3.958 -3.051 -5.320 1.00 0.00 C ATOM 908 O ASN A 181 4.567 -4.118 -5.334 1.00 0.00 O ATOM 909 CB ASN A 181 3.457 -1.917 -7.499 1.00 0.00 C ATOM 910 CG ASN A 181 3.640 -0.464 -7.108 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.866 0.400 -7.514 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.675 -0.188 -6.323 1.00 0.00 N ATOM 0 H ASN A 181 1.460 -1.228 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 181 2.552 -3.729 -6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.419 -2.330 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.797 -1.975 -8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.853 0.774 -6.033 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.292 -0.938 -6.010 1.00 0.00 H new ATOM 919 N ILE A 182 4.203 -2.099 -4.426 1.00 0.00 N ATOM 920 CA ILE A 182 5.227 -2.277 -3.397 1.00 0.00 C ATOM 921 C ILE A 182 4.797 -3.292 -2.337 1.00 0.00 C ATOM 922 O ILE A 182 5.591 -4.136 -1.923 1.00 0.00 O ATOM 923 CB ILE A 182 5.592 -0.933 -2.718 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.559 -0.130 -3.596 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.205 -1.163 -1.341 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.821 -0.883 -3.973 1.00 0.00 C ATOM 0 H ILE A 182 3.714 -1.205 -4.391 1.00 0.00 H new ATOM 0 HA ILE A 182 6.111 -2.663 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 182 4.672 -0.362 -2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.042 0.171 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.837 0.784 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.451 -0.203 -0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.491 -1.691 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.111 -1.760 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.452 -0.247 -4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.363 -1.160 -3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.556 -1.783 -4.528 1.00 0.00 H new ATOM 938 N THR A 183 3.548 -3.199 -1.892 1.00 0.00 N ATOM 939 CA THR A 183 3.034 -4.107 -0.868 1.00 0.00 C ATOM 940 C THR A 183 3.169 -5.570 -1.286 1.00 0.00 C ATOM 941 O THR A 183 3.675 -6.394 -0.525 1.00 0.00 O ATOM 942 CB THR A 183 1.558 -3.812 -0.540 1.00 0.00 C ATOM 943 OG1 THR A 183 1.426 -2.473 -0.048 1.00 0.00 O ATOM 944 CG2 THR A 183 1.025 -4.788 0.498 1.00 0.00 C ATOM 0 H THR A 183 2.874 -2.508 -2.222 1.00 0.00 H new ATOM 0 HA THR A 183 3.640 -3.937 0.022 1.00 0.00 H new ATOM 0 HB THR A 183 0.977 -3.926 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.384 -1.850 -0.803 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.019 -4.558 0.712 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.101 -5.805 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.610 -4.701 1.413 1.00 0.00 H new ATOM 952 N ILE A 184 2.712 -5.892 -2.493 1.00 0.00 N ATOM 953 CA ILE A 184 2.786 -7.262 -2.989 1.00 0.00 C ATOM 954 C ILE A 184 4.229 -7.658 -3.295 1.00 0.00 C ATOM 955 O ILE A 184 4.659 -8.763 -2.969 1.00 0.00 O ATOM 956 CB ILE A 184 1.911 -7.453 -4.251 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.440 -7.598 -3.858 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.365 -8.668 -5.052 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.427 -6.449 -4.323 1.00 0.00 C ATOM 0 H ILE A 184 2.289 -5.228 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 184 2.403 -7.911 -2.201 1.00 0.00 H new ATOM 0 HB ILE A 184 2.024 -6.570 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.051 -8.527 -4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.369 -7.680 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.734 -8.779 -5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.401 -8.533 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.286 -9.562 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.457 -6.620 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.064 -5.519 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.386 -6.379 -5.410 1.00 0.00 H new ATOM 971 N LYS A 185 4.974 -6.750 -3.917 1.00 0.00 N ATOM 972 CA LYS A 185 6.368 -7.012 -4.263 1.00 0.00 C ATOM 973 C LYS A 185 7.219 -7.191 -3.008 1.00 0.00 C ATOM 974 O LYS A 185 8.301 -7.776 -3.059 1.00 0.00 O ATOM 975 CB LYS A 185 6.930 -5.869 -5.112 1.00 0.00 C ATOM 976 CG LYS A 185 8.289 -6.170 -5.723 1.00 0.00 C ATOM 977 CD LYS A 185 9.235 -4.988 -5.586 1.00 0.00 C ATOM 978 CE LYS A 185 10.351 -5.279 -4.595 1.00 0.00 C ATOM 979 NZ LYS A 185 11.620 -4.597 -4.970 1.00 0.00 N ATOM 0 H LYS A 185 4.637 -5.827 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 185 6.403 -7.937 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.225 -5.642 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.010 -4.975 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.723 -7.043 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.168 -6.420 -6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.664 -4.750 -6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.677 -4.110 -5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.046 -4.956 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.519 -6.355 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.355 -4.821 -4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.926 -4.924 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.467 -3.569 -4.994 1.00 0.00 H new ATOM 993 N GLN A 186 6.728 -6.673 -1.886 1.00 0.00 N ATOM 994 CA GLN A 186 7.448 -6.763 -0.619 1.00 0.00 C ATOM 995 C GLN A 186 7.166 -8.075 0.105 1.00 0.00 C ATOM 996 O GLN A 186 8.087 -8.744 0.572 1.00 0.00 O ATOM 997 CB GLN A 186 7.062 -5.592 0.288 1.00 0.00 C ATOM 998 CG GLN A 186 8.155 -4.545 0.474 1.00 0.00 C ATOM 999 CD GLN A 186 9.447 -4.885 -0.249 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.342 -5.513 0.318 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.549 -4.468 -1.506 1.00 0.00 N ATOM 0 H GLN A 186 5.834 -6.186 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 186 8.513 -6.724 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.178 -5.106 -0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.783 -5.984 1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.790 -3.582 0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.362 -4.432 1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.782 -3.951 -1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.394 -4.665 -2.042 1.00 0.00 H new ATOM 1010 N HIS A 187 5.890 -8.425 0.219 1.00 0.00 N ATOM 1011 CA HIS A 187 5.490 -9.642 0.915 1.00 0.00 C ATOM 1012 C HIS A 187 5.926 -10.895 0.163 1.00 0.00 C ATOM 1013 O HIS A 187 6.392 -11.857 0.771 1.00 0.00 O ATOM 1014 CB HIS A 187 3.975 -9.653 1.125 1.00 0.00 C ATOM 1015 CG HIS A 187 3.526 -8.778 2.255 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.558 -9.175 3.576 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.045 -7.512 2.257 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.116 -8.192 4.341 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.799 -7.173 3.565 1.00 0.00 N ATOM 0 H HIS A 187 5.114 -7.883 -0.162 1.00 0.00 H new ATOM 0 HA HIS A 187 5.990 -9.649 1.883 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.486 -9.328 0.207 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.649 -10.676 1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.885 -6.886 1.392 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.029 -8.218 5.417 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.430 -6.277 3.885 1.00 0.00 H new ATOM 1028 N THR A 188 5.777 -10.883 -1.156 1.00 0.00 N ATOM 1029 CA THR A 188 6.163 -12.029 -1.973 1.00 0.00 C ATOM 1030 C THR A 188 7.634 -12.381 -1.773 1.00 0.00 C ATOM 1031 O THR A 188 8.050 -13.515 -2.011 1.00 0.00 O ATOM 1032 CB THR A 188 5.911 -11.762 -3.469 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.514 -10.521 -3.853 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.420 -11.724 -3.771 1.00 0.00 C ATOM 0 H THR A 188 5.394 -10.097 -1.681 1.00 0.00 H new ATOM 0 HA THR A 188 5.546 -12.867 -1.650 1.00 0.00 H new ATOM 0 HB THR A 188 6.358 -12.575 -4.040 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.964 -9.777 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.269 -11.534 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.971 -12.681 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.951 -10.930 -3.190 1.00 0.00 H new ATOM 1042 N VAL A 189 8.420 -11.398 -1.344 1.00 0.00 N ATOM 1043 CA VAL A 189 9.848 -11.599 -1.121 1.00 0.00 C ATOM 1044 C VAL A 189 10.145 -12.143 0.278 1.00 0.00 C ATOM 1045 O VAL A 189 10.815 -13.165 0.421 1.00 0.00 O ATOM 1046 CB VAL A 189 10.636 -10.290 -1.333 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.100 -10.468 -0.952 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.512 -9.823 -2.775 1.00 0.00 C ATOM 0 H VAL A 189 8.092 -10.453 -1.144 1.00 0.00 H new ATOM 0 HA VAL A 189 10.169 -12.339 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 189 10.208 -9.527 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.634 -9.531 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.171 -10.753 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.545 -11.248 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.074 -8.898 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.911 -10.588 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.463 -9.647 -3.012 1.00 0.00 H new ATOM 1058 N THR A 190 9.674 -11.441 1.307 1.00 0.00 N ATOM 1059 CA THR A 190 9.927 -11.850 2.690 1.00 0.00 C ATOM 1060 C THR A 190 8.919 -12.876 3.205 1.00 0.00 C ATOM 1061 O THR A 190 9.305 -13.932 3.707 1.00 0.00 O ATOM 1062 CB THR A 190 9.932 -10.638 3.643 1.00 0.00 C ATOM 1063 OG1 THR A 190 9.894 -11.086 5.004 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.747 -9.723 3.373 1.00 0.00 C ATOM 0 H THR A 190 9.118 -10.591 1.212 1.00 0.00 H new ATOM 0 HA THR A 190 10.912 -12.318 2.677 1.00 0.00 H new ATOM 0 HB THR A 190 10.849 -10.074 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.899 -10.311 5.604 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.777 -8.877 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.795 -9.359 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.819 -10.276 3.519 1.00 0.00 H new ATOM 1072 N THR A 191 7.632 -12.553 3.107 1.00 0.00 N ATOM 1073 CA THR A 191 6.575 -13.441 3.594 1.00 0.00 C ATOM 1074 C THR A 191 6.691 -14.852 3.020 1.00 0.00 C ATOM 1075 O THR A 191 6.475 -15.833 3.731 1.00 0.00 O ATOM 1076 CB THR A 191 5.178 -12.881 3.267 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.176 -11.457 3.417 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.121 -13.492 4.176 1.00 0.00 C ATOM 0 H THR A 191 7.294 -11.683 2.695 1.00 0.00 H new ATOM 0 HA THR A 191 6.703 -13.496 4.675 1.00 0.00 H new ATOM 0 HB THR A 191 4.940 -13.140 2.235 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.252 -11.130 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.143 -13.080 3.925 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.105 -14.573 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.356 -13.260 5.215 1.00 0.00 H new ATOM 1086 N THR A 192 7.020 -14.952 1.738 1.00 0.00 N ATOM 1087 CA THR A 192 7.146 -16.251 1.085 1.00 0.00 C ATOM 1088 C THR A 192 8.376 -17.011 1.576 1.00 0.00 C ATOM 1089 O THR A 192 8.402 -18.242 1.555 1.00 0.00 O ATOM 1090 CB THR A 192 7.222 -16.110 -0.445 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.250 -15.159 -0.898 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.979 -17.451 -1.121 1.00 0.00 C ATOM 0 H THR A 192 7.204 -14.153 1.131 1.00 0.00 H new ATOM 0 HA THR A 192 6.251 -16.815 1.348 1.00 0.00 H new ATOM 0 HB THR A 192 8.221 -15.762 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.608 -14.665 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.037 -17.329 -2.203 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.735 -18.165 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.990 -17.821 -0.850 1.00 0.00 H new ATOM 1100 N THR A 193 9.391 -16.277 2.017 1.00 0.00 N ATOM 1101 CA THR A 193 10.618 -16.893 2.511 1.00 0.00 C ATOM 1102 C THR A 193 10.568 -17.074 4.025 1.00 0.00 C ATOM 1103 O THR A 193 11.416 -17.751 4.609 1.00 0.00 O ATOM 1104 CB THR A 193 11.857 -16.054 2.141 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.762 -15.617 0.780 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.135 -16.857 2.329 1.00 0.00 C ATOM 0 H THR A 193 9.389 -15.257 2.043 1.00 0.00 H new ATOM 0 HA THR A 193 10.699 -17.870 2.034 1.00 0.00 H new ATOM 0 HB THR A 193 11.891 -15.188 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.668 -14.642 0.755 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.994 -16.242 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.221 -17.166 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.107 -17.740 1.690 1.00 0.00 H new ATOM 1114 N LYS A 194 9.568 -16.467 4.654 1.00 0.00 N ATOM 1115 CA LYS A 194 9.404 -16.561 6.099 1.00 0.00 C ATOM 1116 C LYS A 194 8.700 -17.859 6.481 1.00 0.00 C ATOM 1117 O LYS A 194 8.640 -18.221 7.656 1.00 0.00 O ATOM 1118 CB LYS A 194 8.614 -15.360 6.619 1.00 0.00 C ATOM 1119 CG LYS A 194 9.472 -14.129 6.860 1.00 0.00 C ATOM 1120 CD LYS A 194 9.808 -13.963 8.333 1.00 0.00 C ATOM 1121 CE LYS A 194 9.106 -12.755 8.930 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.399 -11.508 8.169 1.00 0.00 N ATOM 0 H LYS A 194 8.858 -15.904 4.185 1.00 0.00 H new ATOM 0 HA LYS A 194 10.393 -16.560 6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.831 -15.113 5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.119 -15.636 7.550 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.393 -14.208 6.282 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.947 -13.243 6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.516 -14.861 8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.886 -13.854 8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.030 -12.929 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.419 -12.629 9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.366 -10.692 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.346 -11.575 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.690 -11.385 7.418 1.00 0.00 H new ATOM 1136 N GLY A 195 8.170 -18.556 5.479 1.00 0.00 N ATOM 1137 CA GLY A 195 7.478 -19.806 5.727 1.00 0.00 C ATOM 1138 C GLY A 195 6.152 -19.894 4.997 1.00 0.00 C ATOM 1139 O GLY A 195 5.530 -20.956 4.953 1.00 0.00 O ATOM 0 H GLY A 195 8.208 -18.276 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.114 -20.636 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.307 -19.916 6.798 1.00 0.00 H new ATOM 1143 N GLU A 196 5.718 -18.775 4.424 1.00 0.00 N ATOM 1144 CA GLU A 196 4.457 -18.729 3.693 1.00 0.00 C ATOM 1145 C GLU A 196 4.669 -19.050 2.217 1.00 0.00 C ATOM 1146 O GLU A 196 5.741 -19.507 1.818 1.00 0.00 O ATOM 1147 CB GLU A 196 3.807 -17.352 3.841 1.00 0.00 C ATOM 1148 CG GLU A 196 2.311 -17.410 4.103 1.00 0.00 C ATOM 1149 CD GLU A 196 1.975 -17.318 5.579 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.241 -16.257 6.183 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.446 -18.305 6.130 1.00 0.00 O ATOM 0 H GLU A 196 6.221 -17.888 4.452 1.00 0.00 H new ATOM 0 HA GLU A 196 3.794 -19.483 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.290 -16.818 4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.986 -16.775 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.821 -16.595 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.911 -18.340 3.700 1.00 0.00 H new ATOM 1158 N ASN A 197 3.642 -18.807 1.411 1.00 0.00 N ATOM 1159 CA ASN A 197 3.713 -19.067 -0.022 1.00 0.00 C ATOM 1160 C ASN A 197 2.705 -18.209 -0.778 1.00 0.00 C ATOM 1161 O ASN A 197 1.574 -18.020 -0.330 1.00 0.00 O ATOM 1162 CB ASN A 197 3.453 -20.548 -0.307 1.00 0.00 C ATOM 1163 CG ASN A 197 4.474 -21.141 -1.257 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.638 -20.741 -1.265 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.041 -22.102 -2.065 1.00 0.00 N ATOM 0 H ASN A 197 2.748 -18.429 1.726 1.00 0.00 H new ATOM 0 HA ASN A 197 4.715 -18.809 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.467 -21.104 0.631 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.456 -20.664 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.682 -22.540 -2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.067 -22.402 -2.024 1.00 0.00 H new ATOM 1172 N PHE A 198 3.124 -17.692 -1.929 1.00 0.00 N ATOM 1173 CA PHE A 198 2.260 -16.854 -2.751 1.00 0.00 C ATOM 1174 C PHE A 198 2.423 -17.194 -4.228 1.00 0.00 C ATOM 1175 O PHE A 198 3.451 -16.892 -4.836 1.00 0.00 O ATOM 1176 CB PHE A 198 2.570 -15.374 -2.515 1.00 0.00 C ATOM 1177 CG PHE A 198 2.099 -14.866 -1.182 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.748 -14.668 -0.939 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.005 -14.588 -0.170 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.310 -14.203 0.286 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.573 -14.123 1.057 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.224 -13.931 1.286 1.00 0.00 C ATOM 0 H PHE A 198 4.057 -17.839 -2.313 1.00 0.00 H new ATOM 0 HA PHE A 198 1.227 -17.048 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.646 -15.220 -2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.105 -14.784 -3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.029 -14.880 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.061 -14.737 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.745 -14.052 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.289 -13.910 1.837 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.884 -13.569 2.245 1.00 0.00 H new ATOM 1192 N THR A 199 1.403 -17.827 -4.799 1.00 0.00 N ATOM 1193 CA THR A 199 1.429 -18.214 -6.205 1.00 0.00 C ATOM 1194 C THR A 199 0.743 -17.164 -7.072 1.00 0.00 C ATOM 1195 O THR A 199 0.393 -16.086 -6.594 1.00 0.00 O ATOM 1196 CB THR A 199 0.744 -19.575 -6.423 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.554 -19.574 -5.816 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.581 -20.704 -5.839 1.00 0.00 C ATOM 0 H THR A 199 0.546 -18.083 -4.308 1.00 0.00 H new ATOM 0 HA THR A 199 2.476 -18.294 -6.496 1.00 0.00 H new ATOM 0 HB THR A 199 0.643 -19.737 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.983 -20.443 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.076 -21.655 -6.006 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.557 -20.722 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 199 1.710 -20.545 -4.769 1.00 0.00 H new ATOM 1206 N LYS A 200 0.552 -17.486 -8.350 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.093 -16.566 -9.281 1.00 0.00 C ATOM 1208 C LYS A 200 -1.483 -16.172 -8.786 1.00 0.00 C ATOM 1209 O LYS A 200 -1.880 -15.011 -8.879 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.176 -17.192 -10.681 1.00 0.00 C ATOM 1211 CG LYS A 200 -1.289 -18.217 -10.843 1.00 0.00 C ATOM 1212 CD LYS A 200 -0.979 -19.504 -10.094 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.068 -20.715 -11.008 1.00 0.00 C ATOM 1214 NZ LYS A 200 -0.054 -21.748 -10.659 1.00 0.00 N ATOM 0 H LYS A 200 0.834 -18.375 -8.762 1.00 0.00 H new ATOM 0 HA LYS A 200 0.512 -15.662 -9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.320 -16.398 -11.414 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.777 -17.668 -10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -2.226 -17.798 -10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -1.431 -18.436 -11.901 1.00 0.00 H new ATOM 0 HD2 LYS A 200 0.021 -19.444 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -1.677 -19.621 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.066 -21.148 -10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -0.926 -20.401 -12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -0.147 -22.558 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.900 -21.342 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -0.205 -22.066 -9.681 1.00 0.00 H new ATOM 1228 N THR A 201 -2.218 -17.145 -8.253 1.00 0.00 N ATOM 1229 CA THR A 201 -3.558 -16.894 -7.736 1.00 0.00 C ATOM 1230 C THR A 201 -3.500 -16.081 -6.448 1.00 0.00 C ATOM 1231 O THR A 201 -4.387 -15.273 -6.171 1.00 0.00 O ATOM 1232 CB THR A 201 -4.316 -18.209 -7.470 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.289 -19.035 -8.639 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.759 -17.929 -7.075 1.00 0.00 C ATOM 0 H THR A 201 -1.908 -18.113 -8.168 1.00 0.00 H new ATOM 0 HA THR A 201 -4.093 -16.328 -8.499 1.00 0.00 H new ATOM 0 HB THR A 201 -3.823 -18.728 -6.648 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.771 -19.869 -8.461 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.275 -18.871 -6.892 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.777 -17.323 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.259 -17.392 -7.881 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.451 -16.304 -5.663 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.275 -15.598 -4.398 1.00 0.00 C ATOM 1244 C ASP A 202 -2.033 -14.111 -4.630 1.00 0.00 C ATOM 1245 O ASP A 202 -2.657 -13.266 -3.989 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.110 -16.201 -3.613 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.502 -17.474 -2.889 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.001 -18.406 -3.553 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.310 -17.539 -1.656 1.00 0.00 O ATOM 0 H ASP A 202 -1.709 -16.969 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.192 -15.709 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.286 -16.412 -4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.746 -15.472 -2.890 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.127 -13.794 -5.551 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.813 -12.406 -5.862 1.00 0.00 C ATOM 1256 C VAL A 203 -2.011 -11.717 -6.503 1.00 0.00 C ATOM 1257 O VAL A 203 -2.181 -10.504 -6.380 1.00 0.00 O ATOM 1258 CB VAL A 203 0.408 -12.290 -6.797 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.612 -12.987 -6.185 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.098 -12.863 -8.171 1.00 0.00 C ATOM 0 H VAL A 203 -0.600 -14.479 -6.093 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.570 -11.914 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 203 0.644 -11.233 -6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.465 -12.896 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.853 -12.524 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.382 -14.041 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.975 -12.769 -8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.170 -13.915 -8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.734 -12.316 -8.614 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.846 -12.504 -7.177 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.039 -11.974 -7.825 1.00 0.00 C ATOM 1272 C LYS A 204 -4.970 -11.360 -6.787 1.00 0.00 C ATOM 1273 O LYS A 204 -5.335 -10.186 -6.882 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.764 -13.082 -8.591 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.987 -12.596 -9.351 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.271 -12.907 -8.599 1.00 0.00 C ATOM 1277 CE LYS A 204 -7.856 -14.248 -9.015 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.717 -14.490 -10.478 1.00 0.00 N ATOM 0 H LYS A 204 -2.717 -13.510 -7.288 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.738 -11.200 -8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.069 -13.541 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.068 -13.859 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.911 -11.521 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.017 -13.067 -10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.073 -12.913 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.001 -12.119 -8.783 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.356 -15.047 -8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.910 -14.284 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.454 -15.153 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.819 -13.591 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.780 -14.896 -10.675 1.00 0.00 H new ATOM 1292 N MET A 205 -5.335 -12.156 -5.785 1.00 0.00 N ATOM 1293 CA MET A 205 -6.205 -11.683 -4.722 1.00 0.00 C ATOM 1294 C MET A 205 -5.505 -10.589 -3.930 1.00 0.00 C ATOM 1295 O MET A 205 -6.127 -9.612 -3.522 1.00 0.00 O ATOM 1296 CB MET A 205 -6.600 -12.837 -3.796 1.00 0.00 C ATOM 1297 CG MET A 205 -6.752 -14.170 -4.514 1.00 0.00 C ATOM 1298 SD MET A 205 -7.497 -15.440 -3.475 1.00 0.00 S ATOM 1299 CE MET A 205 -8.779 -16.059 -4.562 1.00 0.00 C ATOM 0 H MET A 205 -5.041 -13.128 -5.691 1.00 0.00 H new ATOM 0 HA MET A 205 -7.112 -11.275 -5.168 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.847 -12.939 -3.015 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.540 -12.590 -3.303 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.364 -14.030 -5.405 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.773 -14.510 -4.851 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.580 -16.497 -3.967 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.178 -15.239 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.361 -16.818 -5.223 1.00 0.00 H new ATOM 1309 N MET A 206 -4.198 -10.756 -3.734 1.00 0.00 N ATOM 1310 CA MET A 206 -3.401 -9.777 -3.008 1.00 0.00 C ATOM 1311 C MET A 206 -3.517 -8.407 -3.662 1.00 0.00 C ATOM 1312 O MET A 206 -3.549 -7.386 -2.983 1.00 0.00 O ATOM 1313 CB MET A 206 -1.932 -10.204 -2.970 1.00 0.00 C ATOM 1314 CG MET A 206 -1.571 -11.052 -1.762 1.00 0.00 C ATOM 1315 SD MET A 206 0.116 -10.763 -1.191 1.00 0.00 S ATOM 1316 CE MET A 206 1.051 -11.185 -2.659 1.00 0.00 C ATOM 0 H MET A 206 -3.671 -11.562 -4.070 1.00 0.00 H new ATOM 0 HA MET A 206 -3.781 -9.719 -1.988 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.702 -10.764 -3.877 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.304 -9.313 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.267 -10.837 -0.951 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.690 -12.106 -2.014 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.104 -10.955 -2.498 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.940 -12.249 -2.868 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.679 -10.608 -3.506 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.578 -8.399 -4.989 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.691 -7.159 -5.745 1.00 0.00 C ATOM 1328 C GLU A 207 -4.964 -6.402 -5.378 1.00 0.00 C ATOM 1329 O GLU A 207 -4.941 -5.186 -5.181 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.676 -7.454 -7.246 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.282 -7.457 -7.852 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.275 -7.930 -9.291 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.021 -7.351 -10.110 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.523 -8.877 -9.601 1.00 0.00 O ATOM 0 H GLU A 207 -3.551 -9.241 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.836 -6.532 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.142 -8.424 -7.422 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.285 -6.710 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.866 -6.451 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.633 -8.101 -7.258 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.075 -7.128 -5.301 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.367 -6.530 -4.974 1.00 0.00 C ATOM 1343 C ARG A 208 -7.470 -6.159 -3.496 1.00 0.00 C ATOM 1344 O ARG A 208 -7.971 -5.090 -3.149 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.496 -7.494 -5.336 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.496 -7.919 -6.796 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.814 -6.754 -7.720 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.117 -6.870 -8.998 1.00 0.00 N ATOM 1349 CZ ARG A 208 -7.689 -5.829 -9.707 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -7.893 -4.594 -9.269 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -7.056 -6.023 -10.856 1.00 0.00 N ATOM 0 H ARG A 208 -6.107 -8.135 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.457 -5.613 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.418 -8.382 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.451 -7.023 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.522 -8.333 -7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.229 -8.712 -6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.889 -6.712 -7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.533 -5.819 -7.236 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.948 -7.805 -9.369 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.379 -4.440 -8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.563 -3.798 -9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.897 -6.971 -11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.728 -5.224 -11.399 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.015 -7.059 -2.632 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.077 -6.846 -1.189 1.00 0.00 C ATOM 1367 C VAL A 209 -6.161 -5.714 -0.744 1.00 0.00 C ATOM 1368 O VAL A 209 -6.534 -4.903 0.105 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.696 -8.128 -0.428 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.831 -7.928 1.073 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.557 -9.288 -0.896 1.00 0.00 C ATOM 0 H VAL A 209 -6.597 -7.948 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.107 -6.574 -0.956 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.653 -8.360 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.556 -8.848 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.171 -7.121 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.862 -7.671 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.279 -10.190 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.607 -9.060 -0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.404 -9.447 -1.963 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.969 -5.657 -1.318 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.017 -4.615 -0.973 1.00 0.00 C ATOM 1383 C VAL A 210 -4.502 -3.269 -1.496 1.00 0.00 C ATOM 1384 O VAL A 210 -4.314 -2.240 -0.850 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.609 -4.918 -1.532 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.721 -3.682 -1.485 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.971 -6.065 -0.764 1.00 0.00 C ATOM 0 H VAL A 210 -4.640 -6.318 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.945 -4.581 0.114 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.715 -5.213 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.737 -3.926 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.169 -2.889 -2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.620 -3.345 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.979 -6.267 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.885 -5.795 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.591 -6.956 -0.860 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.136 -3.290 -2.665 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.660 -2.070 -3.268 1.00 0.00 C ATOM 1399 C GLU A 211 -6.627 -1.384 -2.304 1.00 0.00 C ATOM 1400 O GLU A 211 -6.597 -0.165 -2.143 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.338 -2.390 -4.610 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.812 -2.018 -4.681 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.383 -2.161 -6.078 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.663 -1.847 -7.049 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.551 -2.587 -6.202 1.00 0.00 O ATOM 0 H GLU A 211 -5.299 -4.136 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.837 -1.383 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.806 -1.866 -5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.236 -3.457 -4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.376 -2.651 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.940 -0.989 -4.344 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.472 -2.184 -1.654 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.433 -1.660 -0.690 1.00 0.00 C ATOM 1414 C GLN A 212 -7.707 -1.101 0.525 1.00 0.00 C ATOM 1415 O GLN A 212 -8.034 -0.021 1.018 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.412 -2.754 -0.257 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.923 -3.609 -1.405 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.430 -3.544 -1.554 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.966 -2.622 -2.169 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.125 -4.526 -0.989 1.00 0.00 N ATOM 0 H GLN A 212 -7.509 -3.196 -1.779 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.996 -0.858 -1.167 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.923 -3.398 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.261 -2.291 0.245 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.455 -3.281 -2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.622 -4.644 -1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.641 -5.271 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.143 -4.535 -1.056 1.00 0.00 H new ATOM 1429 N MET A 213 -6.713 -1.847 0.999 1.00 0.00 N ATOM 1430 CA MET A 213 -5.927 -1.434 2.153 1.00 0.00 C ATOM 1431 C MET A 213 -5.153 -0.156 1.851 1.00 0.00 C ATOM 1432 O MET A 213 -4.856 0.627 2.751 1.00 0.00 O ATOM 1433 CB MET A 213 -4.964 -2.551 2.564 1.00 0.00 C ATOM 1434 CG MET A 213 -5.646 -3.710 3.272 1.00 0.00 C ATOM 1435 SD MET A 213 -4.498 -4.700 4.248 1.00 0.00 S ATOM 1436 CE MET A 213 -3.808 -5.763 2.982 1.00 0.00 C ATOM 0 H MET A 213 -6.434 -2.743 0.599 1.00 0.00 H new ATOM 0 HA MET A 213 -6.610 -1.234 2.979 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.456 -2.927 1.676 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.197 -2.136 3.219 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.430 -3.323 3.923 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.132 -4.347 2.533 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.906 -6.242 3.362 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.537 -6.526 2.710 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.560 -5.168 2.103 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.838 0.054 0.574 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.108 1.245 0.156 1.00 0.00 C ATOM 1448 C CYS A 214 -5.003 2.474 0.262 1.00 0.00 C ATOM 1449 O CYS A 214 -4.551 3.553 0.647 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.596 1.089 -1.277 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.325 -0.202 -1.485 1.00 0.00 S ATOM 0 H CYS A 214 -5.077 -0.584 -0.185 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.251 1.373 0.817 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.439 0.860 -1.929 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.186 2.043 -1.609 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.280 2.294 -0.066 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.250 3.380 0.010 1.00 0.00 C ATOM 1458 C ILE A 215 -7.412 3.836 1.453 1.00 0.00 C ATOM 1459 O ILE A 215 -7.488 5.033 1.734 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.623 2.947 -0.547 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.525 2.674 -2.049 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.677 4.009 -0.265 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.388 1.520 -2.512 1.00 0.00 C ATOM 0 H ILE A 215 -6.666 1.406 -0.387 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.875 4.204 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.924 2.027 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.813 3.574 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.486 2.466 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.637 3.684 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.765 4.158 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.385 4.946 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.268 1.384 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.085 0.609 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.433 1.734 -2.288 1.00 0.00 H new ATOM 1475 N THR A 216 -7.450 2.870 2.363 1.00 0.00 N ATOM 1476 CA THR A 216 -7.588 3.159 3.782 1.00 0.00 C ATOM 1477 C THR A 216 -6.468 4.087 4.247 1.00 0.00 C ATOM 1478 O THR A 216 -6.712 5.062 4.956 1.00 0.00 O ATOM 1479 CB THR A 216 -7.573 1.863 4.619 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.811 1.162 4.451 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.354 2.157 6.099 1.00 0.00 C ATOM 0 H THR A 216 -7.387 1.877 2.141 1.00 0.00 H new ATOM 0 HA THR A 216 -8.548 3.653 3.929 1.00 0.00 H new ATOM 0 HB THR A 216 -6.746 1.247 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.796 0.339 4.983 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.349 1.222 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.398 2.664 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.158 2.795 6.466 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.241 3.778 3.832 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.083 4.586 4.198 1.00 0.00 C ATOM 1491 C GLN A 217 -4.129 5.938 3.494 1.00 0.00 C ATOM 1492 O GLN A 217 -3.628 6.934 4.012 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.786 3.858 3.844 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.817 2.372 4.159 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.210 2.047 5.511 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.717 2.929 6.214 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.246 0.773 5.881 1.00 0.00 N ATOM 0 H GLN A 217 -5.025 2.974 3.243 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.111 4.750 5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.583 3.991 2.781 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.961 4.319 4.387 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.849 2.021 4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -2.277 1.829 3.383 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.665 0.075 5.266 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.855 0.492 6.780 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.743 5.962 2.311 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.865 7.192 1.538 1.00 0.00 C ATOM 1508 C TYR A 218 -5.570 8.264 2.361 1.00 0.00 C ATOM 1509 O TYR A 218 -5.169 9.429 2.360 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.628 6.922 0.234 1.00 0.00 C ATOM 1511 CG TYR A 218 -6.193 8.160 -0.430 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -5.419 8.921 -1.296 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.501 8.564 -0.191 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.933 10.050 -1.906 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -8.022 9.690 -0.798 1.00 0.00 C ATOM 1516 CZ TYR A 218 -7.235 10.430 -1.653 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.750 11.554 -2.258 1.00 0.00 O ATOM 0 H TYR A 218 -5.162 5.143 1.870 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.867 7.552 1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.959 6.422 -0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.445 6.232 0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.399 8.626 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.120 7.988 0.481 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -5.319 10.632 -2.577 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.041 9.989 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 218 -8.679 11.681 -1.975 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.617 7.855 3.071 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.375 8.773 3.913 1.00 0.00 C ATOM 1529 C GLU A 219 -6.576 9.133 5.160 1.00 0.00 C ATOM 1530 O GLU A 219 -6.756 10.205 5.739 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.715 8.149 4.312 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.832 8.414 3.317 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.953 9.249 3.907 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.628 8.762 4.838 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.154 10.389 3.439 1.00 0.00 O ATOM 0 H GLU A 219 -6.959 6.894 3.080 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.567 9.683 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.586 7.072 4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.010 8.536 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.423 8.925 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.236 7.464 2.969 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.689 8.229 5.564 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.853 8.443 6.740 1.00 0.00 C ATOM 1544 C ARG A 220 -3.841 9.557 6.485 1.00 0.00 C ATOM 1545 O ARG A 220 -3.596 10.396 7.352 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.127 7.150 7.115 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.062 5.992 7.421 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.294 4.750 7.841 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.144 3.792 8.544 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.320 3.788 9.862 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.708 4.688 10.620 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.108 2.882 10.424 1.00 0.00 N ATOM 0 H ARG A 220 -5.530 7.339 5.092 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.495 8.741 7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.465 6.865 6.297 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.497 7.336 7.985 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.751 6.280 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.665 5.768 6.541 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.864 4.274 6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.463 5.038 8.485 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.630 3.086 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.100 5.386 10.192 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.845 4.682 11.631 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.580 2.187 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.242 2.880 11.435 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.260 9.559 5.289 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.279 10.573 4.918 1.00 0.00 C ATOM 1568 C GLU A 221 -2.973 11.837 4.424 1.00 0.00 C ATOM 1569 O GLU A 221 -2.373 12.912 4.383 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.340 10.035 3.836 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.178 9.225 4.387 1.00 0.00 C ATOM 1572 CD GLU A 221 1.006 10.091 4.774 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.808 11.059 5.538 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.130 9.800 4.314 1.00 0.00 O ATOM 0 H GLU A 221 -3.451 8.871 4.561 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.693 10.821 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.911 9.413 3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.947 10.872 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.513 8.663 5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.138 8.496 3.641 1.00 0.00 H new ATOM 1581 N SER A 222 -4.242 11.699 4.051 1.00 0.00 N ATOM 1582 CA SER A 222 -5.022 12.829 3.563 1.00 0.00 C ATOM 1583 C SER A 222 -5.357 13.781 4.705 1.00 0.00 C ATOM 1584 O SER A 222 -5.528 14.981 4.497 1.00 0.00 O ATOM 1585 CB SER A 222 -6.307 12.341 2.893 1.00 0.00 C ATOM 1586 OG SER A 222 -7.355 12.204 3.838 1.00 0.00 O ATOM 0 H SER A 222 -4.751 10.815 4.078 1.00 0.00 H new ATOM 0 HA SER A 222 -4.423 13.365 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.605 13.044 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.125 11.383 2.405 1.00 0.00 H new ATOM 0 HG SER A 222 -7.096 11.550 4.521 1.00 0.00 H new