USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 749 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 134:sc= 0.992 USER MOD Set 2.1: A 190 THR OG1 : rot 160:sc= 0.8 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -164:sc= 0.92 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= -5.37! K(o=-5.4!,f=1.1) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.0137 K(o=-5.4,f=1.1) USER MOD Set 4.1: A 166 MET CE :methyl -142:sc= 0 (180deg=0) USER MOD Set 4.2: A 170 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.6) USER MOD Set 5.1: A 159 ASN : amide:sc= 1.25 K(o=1.2,f=0.21) USER MOD Set 5.2: A 160 GLN : amide:sc= -0.0134 K(o=1.2,f=0.21) USER MOD Set 6.1: A 153 ASN : amide:sc= 1.06 K(o=2.2,f=1.7) USER MOD Set 6.2: A 157 TYR OH : rot 143:sc= 1.11 USER MOD Set 7.1: A 150 TYR OH : rot 153:sc= 1.32 USER MOD Set 7.2: A 154 MET CE :methyl -113:sc= -0.0597 (180deg=-1.09) USER MOD Set 8.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 217 GLN : amide:sc= -1.25 K(o=-1.3,f=-4.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0022 USER MOD Single : A 129 MET CE :methyl 159:sc=-0.00715 (180deg=-0.359) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.149 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0.147 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -130:sc= 1.25 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) 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 169 TYR OH : rot 180:sc= -0.157 USER MOD Single : A 172 GLN : amide:sc= -0.0751 X(o=-0.075,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.91 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.21) USER MOD Single : A 187 HIS : no HD1:sc= -0.797 K(o=-0.8,f=0.099) USER MOD Single : A 188 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 191 THR OG1 : rot -174:sc= 0.64 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.078) USER MOD Single : A 199 THR OG1 : rot 16:sc= 0.942 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 156:sc= -0.728 (180deg=-2.21!) USER MOD Single : A 206 MET CE :methyl -156:sc= -0.497 (180deg=-2.45) USER MOD Single : A 212 GLN : amide:sc= -1.3 K(o=-1.3,f=-5.6!) USER MOD Single : A 213 MET CE :methyl 174:sc= -1.06 (180deg=-1.2) USER MOD Single : A 216 THR OG1 : rot 72:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 13.240 -9.805 13.168 1.00 0.00 N ATOM 28 CA GLY A 127 14.082 -8.661 12.858 1.00 0.00 C ATOM 29 C GLY A 127 13.317 -7.564 12.127 1.00 0.00 C ATOM 30 O GLY A 127 13.757 -6.418 12.165 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.498 -8.258 13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.922 -8.986 12.245 1.00 0.00 H new ATOM 34 N TYR A 128 12.212 -7.885 11.438 1.00 0.00 N ATOM 35 CA TYR A 128 11.384 -6.843 10.836 1.00 0.00 C ATOM 36 C TYR A 128 10.707 -6.029 11.946 1.00 0.00 C ATOM 37 O TYR A 128 10.439 -6.553 13.034 1.00 0.00 O ATOM 38 CB TYR A 128 10.323 -7.406 9.876 1.00 0.00 C ATOM 39 CG TYR A 128 10.809 -8.353 8.790 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.425 -7.835 7.639 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.602 -9.743 8.894 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.894 -8.685 6.628 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.058 -10.608 7.882 1.00 0.00 C ATOM 44 CZ TYR A 128 11.722 -10.082 6.751 1.00 0.00 C ATOM 45 OH TYR A 128 12.179 -10.921 5.780 1.00 0.00 O ATOM 0 H TYR A 128 11.880 -8.838 11.288 1.00 0.00 H new ATOM 0 HA TYR A 128 12.039 -6.206 10.242 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.572 -7.928 10.469 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.822 -6.566 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.539 -6.766 7.531 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.090 -10.147 9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.385 -8.274 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.901 -11.673 7.970 1.00 0.00 H new ATOM 0 HH TYR A 128 11.977 -11.848 6.027 1.00 0.00 H new ATOM 55 N MET A 129 10.377 -4.777 11.645 1.00 0.00 N ATOM 56 CA MET A 129 9.665 -3.842 12.502 1.00 0.00 C ATOM 57 C MET A 129 8.708 -3.013 11.646 1.00 0.00 C ATOM 58 O MET A 129 8.843 -2.992 10.420 1.00 0.00 O ATOM 59 CB MET A 129 10.678 -2.956 13.245 1.00 0.00 C ATOM 60 CG MET A 129 11.582 -2.117 12.325 1.00 0.00 C ATOM 61 SD MET A 129 12.740 -1.020 13.194 1.00 0.00 S ATOM 62 CE MET A 129 13.795 -2.229 14.037 1.00 0.00 C ATOM 0 H MET A 129 10.615 -4.366 10.742 1.00 0.00 H new ATOM 0 HA MET A 129 9.079 -4.376 13.250 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.136 -2.285 13.912 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.306 -3.589 13.872 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.152 -2.791 11.685 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.952 -1.514 11.671 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.746 -1.764 14.296 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.300 -2.573 14.945 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.974 -3.078 13.378 1.00 0.00 H new ATOM 72 N LEU A 130 7.765 -2.317 12.286 1.00 0.00 N ATOM 73 CA LEU A 130 6.843 -1.392 11.637 1.00 0.00 C ATOM 74 C LEU A 130 7.411 0.019 11.788 1.00 0.00 C ATOM 75 O LEU A 130 7.715 0.463 12.899 1.00 0.00 O ATOM 76 CB LEU A 130 5.444 -1.520 12.272 1.00 0.00 C ATOM 77 CG LEU A 130 4.357 -0.655 11.598 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.130 -1.040 10.134 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.023 -0.793 12.330 1.00 0.00 C ATOM 0 H LEU A 130 7.621 -2.385 13.293 1.00 0.00 H new ATOM 0 HA LEU A 130 6.736 -1.620 10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.135 -2.565 12.234 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.509 -1.245 13.325 1.00 0.00 H new ATOM 0 HG LEU A 130 4.718 0.372 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.356 -0.402 9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.057 -0.910 9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.814 -2.082 10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.272 -0.175 11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.704 -1.835 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.140 -0.468 13.364 1.00 0.00 H new ATOM 91 N GLY A 131 7.558 0.736 10.676 1.00 0.00 N ATOM 92 CA GLY A 131 8.013 2.121 10.669 1.00 0.00 C ATOM 93 C GLY A 131 7.053 3.053 11.411 1.00 0.00 C ATOM 94 O GLY A 131 5.941 2.647 11.760 1.00 0.00 O ATOM 0 H GLY A 131 7.362 0.366 9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.000 2.179 11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.121 2.460 9.639 1.00 0.00 H new ATOM 98 N SER A 132 7.461 4.298 11.675 1.00 0.00 N ATOM 99 CA SER A 132 6.634 5.238 12.431 1.00 0.00 C ATOM 100 C SER A 132 5.647 5.987 11.528 1.00 0.00 C ATOM 101 O SER A 132 5.826 6.096 10.312 1.00 0.00 O ATOM 102 CB SER A 132 7.507 6.195 13.245 1.00 0.00 C ATOM 103 OG SER A 132 6.948 6.397 14.526 1.00 0.00 O ATOM 0 H SER A 132 8.360 4.677 11.375 1.00 0.00 H new ATOM 0 HA SER A 132 6.032 4.661 13.133 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.514 5.788 13.340 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.596 7.149 12.725 1.00 0.00 H new ATOM 0 HG SER A 132 7.516 7.010 15.038 1.00 0.00 H new ATOM 109 N ALA A 133 4.572 6.471 12.144 1.00 0.00 N ATOM 110 CA ALA A 133 3.305 6.822 11.537 1.00 0.00 C ATOM 111 C ALA A 133 3.336 8.150 10.798 1.00 0.00 C ATOM 112 O ALA A 133 3.309 9.229 11.393 1.00 0.00 O ATOM 113 CB ALA A 133 2.209 6.786 12.595 1.00 0.00 C ATOM 0 H ALA A 133 4.570 6.637 13.150 1.00 0.00 H new ATOM 0 HA ALA A 133 3.090 6.079 10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.255 7.050 12.139 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.144 5.783 13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.443 7.499 13.386 1.00 0.00 H new ATOM 119 N MET A 134 3.337 8.048 9.479 1.00 0.00 N ATOM 120 CA MET A 134 3.265 9.150 8.539 1.00 0.00 C ATOM 121 C MET A 134 1.873 9.165 7.890 1.00 0.00 C ATOM 122 O MET A 134 1.111 8.202 8.046 1.00 0.00 O ATOM 123 CB MET A 134 4.436 8.966 7.565 1.00 0.00 C ATOM 124 CG MET A 134 4.255 7.752 6.642 1.00 0.00 C ATOM 125 SD MET A 134 5.676 7.335 5.610 1.00 0.00 S ATOM 126 CE MET A 134 6.525 6.199 6.735 1.00 0.00 C ATOM 0 H MET A 134 3.391 7.143 9.012 1.00 0.00 H new ATOM 0 HA MET A 134 3.370 10.132 9.001 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.543 9.865 6.959 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.360 8.852 8.132 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.008 6.886 7.256 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.399 7.937 5.993 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.437 5.834 6.263 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.777 6.722 7.658 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.872 5.356 6.962 1.00 0.00 H new ATOM 136 N SER A 135 1.515 10.242 7.181 1.00 0.00 N ATOM 137 CA SER A 135 0.283 10.288 6.403 1.00 0.00 C ATOM 138 C SER A 135 0.460 9.426 5.142 1.00 0.00 C ATOM 139 O SER A 135 1.450 8.714 4.987 1.00 0.00 O ATOM 140 CB SER A 135 -0.085 11.747 6.098 1.00 0.00 C ATOM 141 OG SER A 135 -1.420 11.840 5.630 1.00 0.00 O ATOM 0 H SER A 135 2.070 11.097 7.134 1.00 0.00 H new ATOM 0 HA SER A 135 -0.553 9.872 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.034 12.353 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.597 12.150 5.349 1.00 0.00 H new ATOM 0 HG SER A 135 -1.636 12.777 5.443 1.00 0.00 H new ATOM 147 N ARG A 136 -0.476 9.487 4.202 1.00 0.00 N ATOM 148 CA ARG A 136 -0.622 8.522 3.119 1.00 0.00 C ATOM 149 C ARG A 136 -0.293 9.268 1.830 1.00 0.00 C ATOM 150 O ARG A 136 -1.001 10.235 1.538 1.00 0.00 O ATOM 151 CB ARG A 136 -2.046 7.941 3.062 1.00 0.00 C ATOM 152 CG ARG A 136 -2.370 6.930 4.181 1.00 0.00 C ATOM 153 CD ARG A 136 -3.511 6.013 3.706 1.00 0.00 C ATOM 154 NE ARG A 136 -3.765 4.850 4.574 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.521 4.844 5.678 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.853 5.979 6.282 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.959 3.696 6.169 1.00 0.00 N ATOM 0 H ARG A 136 -1.174 10.230 4.171 1.00 0.00 H new ATOM 0 HA ARG A 136 0.046 7.674 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.762 8.761 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.188 7.454 2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.487 6.339 4.423 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.661 7.455 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.426 6.601 3.632 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.279 5.657 2.702 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.324 3.969 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.531 6.870 5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.430 5.959 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.720 2.819 5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.535 3.688 7.010 1.00 0.00 H new ATOM 171 N PRO A 137 0.818 8.937 1.144 1.00 0.00 N ATOM 172 CA PRO A 137 1.228 9.647 -0.065 1.00 0.00 C ATOM 173 C PRO A 137 0.222 9.430 -1.212 1.00 0.00 C ATOM 174 O PRO A 137 -0.638 8.548 -1.116 1.00 0.00 O ATOM 175 CB PRO A 137 2.646 9.130 -0.409 1.00 0.00 C ATOM 176 CG PRO A 137 2.814 7.840 0.404 1.00 0.00 C ATOM 177 CD PRO A 137 1.775 7.902 1.510 1.00 0.00 C ATOM 0 HA PRO A 137 1.248 10.726 0.091 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.746 8.938 -1.477 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.407 9.864 -0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.664 6.961 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.820 7.768 0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.276 6.940 1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.244 8.133 2.466 1.00 0.00 H new ATOM 185 N ILE A 138 0.372 10.126 -2.339 1.00 0.00 N ATOM 186 CA ILE A 138 -0.426 9.959 -3.562 1.00 0.00 C ATOM 187 C ILE A 138 0.448 9.357 -4.673 1.00 0.00 C ATOM 188 O ILE A 138 1.671 9.490 -4.665 1.00 0.00 O ATOM 189 CB ILE A 138 -1.092 11.312 -3.933 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.230 11.574 -2.917 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.627 11.370 -5.380 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.092 12.797 -3.235 1.00 0.00 C ATOM 0 H ILE A 138 1.081 10.853 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.241 9.252 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.329 12.089 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.872 10.694 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.794 11.700 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.077 12.346 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.805 11.213 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.377 10.592 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.864 12.906 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.466 13.690 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.561 12.668 -4.211 1.00 0.00 H new ATOM 204 N ILE A 139 -0.206 8.708 -5.642 1.00 0.00 N ATOM 205 CA ILE A 139 0.375 7.964 -6.756 1.00 0.00 C ATOM 206 C ILE A 139 -0.337 8.447 -8.029 1.00 0.00 C ATOM 207 O ILE A 139 -1.498 8.876 -7.963 1.00 0.00 O ATOM 208 CB ILE A 139 0.196 6.441 -6.472 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.860 6.008 -5.136 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.683 5.550 -7.626 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.393 6.128 -5.130 1.00 0.00 C ATOM 0 H ILE A 139 -1.226 8.690 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 139 1.444 8.131 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.880 6.293 -6.381 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.455 6.617 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.586 4.974 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.531 4.502 -7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.120 5.785 -8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.744 5.730 -7.802 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.779 5.807 -4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.810 5.497 -5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.677 7.165 -5.308 1.00 0.00 H new ATOM 223 N HIS A 140 0.320 8.364 -9.193 1.00 0.00 N ATOM 224 CA HIS A 140 -0.267 8.763 -10.471 1.00 0.00 C ATOM 225 C HIS A 140 -0.416 7.544 -11.368 1.00 0.00 C ATOM 226 O HIS A 140 0.532 7.057 -11.981 1.00 0.00 O ATOM 227 CB HIS A 140 0.490 9.897 -11.164 1.00 0.00 C ATOM 228 CG HIS A 140 0.804 11.060 -10.253 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.111 11.912 -9.675 1.00 0.00 N ATOM 230 CD2 HIS A 140 2.047 11.439 -9.825 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.557 12.793 -8.917 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.877 12.553 -8.989 1.00 0.00 N ATOM 0 H HIS A 140 1.276 8.017 -9.271 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.254 9.175 -10.262 1.00 0.00 H new ATOM 0 HB2 HIS A 140 1.421 9.504 -11.572 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.101 10.256 -12.006 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.984 10.968 -10.083 1.00 0.00 H new ATOM 0 HE1 HIS A 140 0.101 13.580 -8.334 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.616 13.081 -8.524 1.00 0.00 H new ATOM 240 N PHE A 141 -1.634 7.021 -11.413 1.00 0.00 N ATOM 241 CA PHE A 141 -1.997 5.933 -12.305 1.00 0.00 C ATOM 242 C PHE A 141 -2.108 6.536 -13.698 1.00 0.00 C ATOM 243 O PHE A 141 -1.378 6.159 -14.611 1.00 0.00 O ATOM 244 CB PHE A 141 -3.298 5.297 -11.806 1.00 0.00 C ATOM 245 CG PHE A 141 -3.151 4.881 -10.358 1.00 0.00 C ATOM 246 CD1 PHE A 141 -2.384 3.741 -10.082 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.566 5.726 -9.305 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.925 3.501 -8.785 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.150 5.448 -7.987 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.314 4.342 -7.732 1.00 0.00 C ATOM 0 H PHE A 141 -2.403 7.344 -10.826 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.259 5.132 -12.332 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.120 6.005 -11.907 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.546 4.430 -12.418 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.147 3.046 -10.874 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.197 6.579 -9.508 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.269 2.665 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.471 6.082 -7.174 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.973 4.142 -6.727 1.00 0.00 H new ATOM 260 N GLY A 142 -2.925 7.579 -13.822 1.00 0.00 N ATOM 261 CA GLY A 142 -3.167 8.306 -15.054 1.00 0.00 C ATOM 262 C GLY A 142 -4.633 8.701 -15.159 1.00 0.00 C ATOM 263 O GLY A 142 -5.224 8.567 -16.230 1.00 0.00 O ATOM 0 H GLY A 142 -3.454 7.951 -13.034 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.541 9.197 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.888 7.689 -15.908 1.00 0.00 H new ATOM 267 N SER A 143 -5.225 9.105 -14.030 1.00 0.00 N ATOM 268 CA SER A 143 -6.484 9.830 -13.961 1.00 0.00 C ATOM 269 C SER A 143 -6.756 10.163 -12.508 1.00 0.00 C ATOM 270 O SER A 143 -6.413 9.403 -11.598 1.00 0.00 O ATOM 271 CB SER A 143 -7.653 9.035 -14.570 1.00 0.00 C ATOM 272 OG SER A 143 -8.914 9.669 -14.426 1.00 0.00 O ATOM 0 H SER A 143 -4.821 8.927 -13.111 1.00 0.00 H new ATOM 0 HA SER A 143 -6.400 10.742 -14.552 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.457 8.874 -15.630 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.695 8.052 -14.100 1.00 0.00 H new ATOM 0 HG SER A 143 -9.609 9.112 -14.835 1.00 0.00 H new ATOM 278 N ASP A 144 -7.467 11.266 -12.325 1.00 0.00 N ATOM 279 CA ASP A 144 -7.943 11.725 -11.027 1.00 0.00 C ATOM 280 C ASP A 144 -8.978 10.750 -10.482 1.00 0.00 C ATOM 281 O ASP A 144 -9.178 10.709 -9.275 1.00 0.00 O ATOM 282 CB ASP A 144 -8.580 13.123 -11.085 1.00 0.00 C ATOM 283 CG ASP A 144 -7.604 14.279 -11.314 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.462 14.037 -11.782 1.00 0.00 O ATOM 285 OD2 ASP A 144 -7.996 15.440 -11.091 1.00 0.00 O ATOM 0 H ASP A 144 -7.736 11.882 -13.093 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.070 11.777 -10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.322 13.133 -11.883 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.114 13.300 -10.151 1.00 0.00 H new ATOM 290 N TYR A 145 -9.615 9.939 -11.334 1.00 0.00 N ATOM 291 CA TYR A 145 -10.530 8.894 -10.896 1.00 0.00 C ATOM 292 C TYR A 145 -9.768 7.791 -10.185 1.00 0.00 C ATOM 293 O TYR A 145 -10.300 7.257 -9.217 1.00 0.00 O ATOM 294 CB TYR A 145 -11.301 8.341 -12.110 1.00 0.00 C ATOM 295 CG TYR A 145 -11.875 6.938 -11.961 1.00 0.00 C ATOM 296 CD1 TYR A 145 -11.079 5.815 -12.269 1.00 0.00 C ATOM 297 CD2 TYR A 145 -13.207 6.748 -11.554 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.603 4.514 -12.171 1.00 0.00 C ATOM 299 CE2 TYR A 145 -13.739 5.450 -11.445 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.941 4.325 -11.754 1.00 0.00 C ATOM 301 OH TYR A 145 -13.469 3.078 -11.637 1.00 0.00 O ATOM 0 H TYR A 145 -9.506 9.994 -12.347 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.247 9.313 -10.190 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.120 9.024 -12.335 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.634 8.348 -12.972 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.056 5.956 -12.584 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.825 7.603 -11.324 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.986 3.662 -12.413 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.761 5.313 -11.124 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.400 3.144 -11.338 1.00 0.00 H new ATOM 311 N GLU A 146 -8.557 7.437 -10.628 1.00 0.00 N ATOM 312 CA GLU A 146 -7.801 6.385 -9.972 1.00 0.00 C ATOM 313 C GLU A 146 -7.146 6.936 -8.711 1.00 0.00 C ATOM 314 O GLU A 146 -6.973 6.202 -7.746 1.00 0.00 O ATOM 315 CB GLU A 146 -6.750 5.819 -10.929 1.00 0.00 C ATOM 316 CG GLU A 146 -7.387 5.073 -12.111 1.00 0.00 C ATOM 317 CD GLU A 146 -6.455 3.998 -12.667 1.00 0.00 C ATOM 318 OE1 GLU A 146 -6.446 2.868 -12.116 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.765 4.278 -13.671 1.00 0.00 O ATOM 0 H GLU A 146 -8.090 7.862 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.475 5.576 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.129 6.631 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.093 5.141 -10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.322 4.614 -11.791 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.635 5.784 -12.899 1.00 0.00 H new ATOM 326 N ASP A 147 -6.825 8.231 -8.707 1.00 0.00 N ATOM 327 CA ASP A 147 -6.263 8.950 -7.575 1.00 0.00 C ATOM 328 C ASP A 147 -7.328 8.956 -6.491 1.00 0.00 C ATOM 329 O ASP A 147 -7.149 8.368 -5.425 1.00 0.00 O ATOM 330 CB ASP A 147 -5.890 10.366 -8.034 1.00 0.00 C ATOM 331 CG ASP A 147 -5.120 11.187 -7.003 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.513 11.246 -5.821 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.141 11.845 -7.430 1.00 0.00 O ATOM 0 H ASP A 147 -6.956 8.825 -9.526 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.357 8.486 -7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.291 10.293 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.803 10.901 -8.296 1.00 0.00 H new ATOM 338 N ARG A 148 -8.495 9.516 -6.829 1.00 0.00 N ATOM 339 CA ARG A 148 -9.644 9.584 -5.946 1.00 0.00 C ATOM 340 C ARG A 148 -10.067 8.194 -5.498 1.00 0.00 C ATOM 341 O ARG A 148 -10.297 8.009 -4.309 1.00 0.00 O ATOM 342 CB ARG A 148 -10.793 10.304 -6.657 1.00 0.00 C ATOM 343 CG ARG A 148 -11.888 10.641 -5.652 1.00 0.00 C ATOM 344 CD ARG A 148 -13.188 11.072 -6.342 1.00 0.00 C ATOM 345 NE ARG A 148 -14.312 10.250 -5.867 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.462 8.939 -6.066 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.795 8.351 -7.057 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.231 8.225 -5.255 1.00 0.00 N ATOM 0 H ARG A 148 -8.661 9.939 -7.742 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.373 10.147 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.427 11.215 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.195 9.673 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.082 9.773 -5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.544 11.440 -4.995 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.385 12.124 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.085 10.971 -7.422 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.043 10.725 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.178 8.902 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.901 7.350 -7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.710 8.678 -4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.344 7.223 -5.410 1.00 0.00 H new ATOM 362 N TYR A 149 -10.202 7.232 -6.415 1.00 0.00 N ATOM 363 CA TYR A 149 -10.512 5.844 -6.059 1.00 0.00 C ATOM 364 C TYR A 149 -9.573 5.360 -4.966 1.00 0.00 C ATOM 365 O TYR A 149 -10.065 4.995 -3.904 1.00 0.00 O ATOM 366 CB TYR A 149 -10.490 4.909 -7.272 1.00 0.00 C ATOM 367 CG TYR A 149 -10.604 3.416 -6.977 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.853 2.775 -6.849 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.435 2.636 -6.957 1.00 0.00 C ATOM 370 CE1 TYR A 149 -11.922 1.366 -6.787 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.495 1.232 -6.898 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.744 0.582 -6.840 1.00 0.00 C ATOM 373 OH TYR A 149 -10.818 -0.776 -6.910 1.00 0.00 O ATOM 0 H TYR A 149 -10.101 7.391 -7.417 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.533 5.822 -5.677 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.308 5.190 -7.935 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.563 5.080 -7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.758 3.362 -6.798 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.472 3.124 -6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.883 0.881 -6.698 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.584 0.652 -6.897 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.238 -1.171 -6.226 1.00 0.00 H new ATOM 383 N TYR A 150 -8.256 5.414 -5.185 1.00 0.00 N ATOM 384 CA TYR A 150 -7.277 5.040 -4.175 1.00 0.00 C ATOM 385 C TYR A 150 -7.552 5.778 -2.857 1.00 0.00 C ATOM 386 O TYR A 150 -7.618 5.144 -1.799 1.00 0.00 O ATOM 387 CB TYR A 150 -5.849 5.267 -4.708 1.00 0.00 C ATOM 388 CG TYR A 150 -4.862 5.704 -3.656 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.392 4.738 -2.763 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.503 7.056 -3.495 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.616 5.117 -1.663 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.677 7.437 -2.421 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.248 6.467 -1.488 1.00 0.00 C ATOM 394 OH TYR A 150 -2.480 6.819 -0.424 1.00 0.00 O ATOM 0 H TYR A 150 -7.845 5.718 -6.067 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.367 3.976 -3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.492 4.344 -5.165 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.882 6.020 -5.495 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.628 3.696 -2.922 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.860 7.798 -4.193 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.298 4.374 -0.946 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.372 8.467 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.967 7.625 -0.643 1.00 0.00 H new ATOM 404 N ARG A 151 -7.759 7.099 -2.902 1.00 0.00 N ATOM 405 CA ARG A 151 -7.969 7.889 -1.693 1.00 0.00 C ATOM 406 C ARG A 151 -9.218 7.441 -0.935 1.00 0.00 C ATOM 407 O ARG A 151 -9.226 7.409 0.295 1.00 0.00 O ATOM 408 CB ARG A 151 -8.067 9.390 -1.988 1.00 0.00 C ATOM 409 CG ARG A 151 -6.929 10.019 -2.823 1.00 0.00 C ATOM 410 CD ARG A 151 -6.369 11.315 -2.226 1.00 0.00 C ATOM 411 NE ARG A 151 -7.460 12.190 -1.774 1.00 0.00 N ATOM 412 CZ ARG A 151 -7.546 12.767 -0.574 1.00 0.00 C ATOM 413 NH1 ARG A 151 -6.463 13.001 0.168 1.00 0.00 N ATOM 414 NH2 ARG A 151 -8.748 13.066 -0.111 1.00 0.00 N ATOM 0 H ARG A 151 -7.785 7.640 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.092 7.717 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.008 9.572 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.121 9.919 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.120 9.295 -2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.298 10.222 -3.828 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.712 11.082 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.765 11.833 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.216 12.372 -2.434 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.541 12.737 -0.179 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.557 13.444 1.082 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.576 12.855 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.847 13.508 0.803 1.00 0.00 H new ATOM 428 N GLU A 152 -10.271 7.082 -1.656 1.00 0.00 N ATOM 429 CA GLU A 152 -11.557 6.660 -1.131 1.00 0.00 C ATOM 430 C GLU A 152 -11.579 5.158 -0.847 1.00 0.00 C ATOM 431 O GLU A 152 -12.589 4.642 -0.364 1.00 0.00 O ATOM 432 CB GLU A 152 -12.650 7.064 -2.127 1.00 0.00 C ATOM 433 CG GLU A 152 -12.832 8.587 -2.164 1.00 0.00 C ATOM 434 CD GLU A 152 -13.625 9.095 -0.955 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.868 9.005 -0.978 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.018 9.621 0.009 1.00 0.00 O ATOM 0 H GLU A 152 -10.247 7.078 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.740 7.155 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.391 6.702 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.591 6.589 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.855 9.069 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.348 8.869 -3.082 1.00 0.00 H new ATOM 443 N ASN A 153 -10.492 4.440 -1.141 1.00 0.00 N ATOM 444 CA ASN A 153 -10.276 3.080 -0.645 1.00 0.00 C ATOM 445 C ASN A 153 -9.549 3.084 0.701 1.00 0.00 C ATOM 446 O ASN A 153 -9.547 2.030 1.351 1.00 0.00 O ATOM 447 CB ASN A 153 -9.403 2.213 -1.573 1.00 0.00 C ATOM 448 CG ASN A 153 -9.790 2.077 -3.035 1.00 0.00 C ATOM 449 OD1 ASN A 153 -8.925 1.788 -3.857 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.050 2.216 -3.411 1.00 0.00 N ATOM 0 H ASN A 153 -9.736 4.787 -1.731 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.281 2.665 -0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.389 2.611 -1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.367 1.210 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.308 2.083 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.764 2.456 -2.723 1.00 0.00 H new ATOM 457 N MET A 154 -8.898 4.211 1.064 1.00 0.00 N ATOM 458 CA MET A 154 -7.704 4.279 1.908 1.00 0.00 C ATOM 459 C MET A 154 -7.753 3.271 3.030 1.00 0.00 C ATOM 460 O MET A 154 -7.098 2.254 2.887 1.00 0.00 O ATOM 461 CB MET A 154 -7.409 5.694 2.436 1.00 0.00 C ATOM 462 CG MET A 154 -6.467 6.461 1.533 1.00 0.00 C ATOM 463 SD MET A 154 -6.192 8.145 2.151 1.00 0.00 S ATOM 464 CE MET A 154 -5.167 8.800 0.828 1.00 0.00 C ATOM 0 H MET A 154 -9.211 5.133 0.759 1.00 0.00 H new ATOM 0 HA MET A 154 -6.868 4.018 1.259 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.344 6.245 2.533 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.975 5.624 3.434 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.515 5.935 1.466 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.879 6.503 0.525 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.163 8.991 1.206 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.116 8.076 0.015 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.599 9.730 0.459 1.00 0.00 H new ATOM 474 N HIS A 155 -8.486 3.546 4.113 1.00 0.00 N ATOM 475 CA HIS A 155 -8.969 2.602 5.129 1.00 0.00 C ATOM 476 C HIS A 155 -8.003 1.424 5.379 1.00 0.00 C ATOM 477 O HIS A 155 -7.129 1.475 6.254 1.00 0.00 O ATOM 478 CB HIS A 155 -10.414 2.167 4.794 1.00 0.00 C ATOM 479 CG HIS A 155 -11.027 1.208 5.791 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.374 -0.108 5.551 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.344 1.488 7.094 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.879 -0.609 6.691 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.865 0.319 7.665 1.00 0.00 N ATOM 0 H HIS A 155 -8.779 4.501 4.319 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.994 3.118 6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.042 3.056 4.730 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.421 1.701 3.809 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.216 2.438 7.591 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.246 -1.618 6.809 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.173 0.196 8.630 1.00 0.00 H new ATOM 491 N ARG A 156 -8.169 0.362 4.582 1.00 0.00 N ATOM 492 CA ARG A 156 -7.382 -0.858 4.532 1.00 0.00 C ATOM 493 C ARG A 156 -5.898 -0.585 4.258 1.00 0.00 C ATOM 494 O ARG A 156 -5.068 -0.996 5.064 1.00 0.00 O ATOM 495 CB ARG A 156 -8.031 -1.821 3.512 1.00 0.00 C ATOM 496 CG ARG A 156 -7.965 -1.361 2.045 1.00 0.00 C ATOM 497 CD ARG A 156 -9.160 -1.800 1.211 1.00 0.00 C ATOM 498 NE ARG A 156 -10.329 -0.972 1.523 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.593 -1.400 1.628 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.904 -2.693 1.576 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.546 -0.496 1.817 1.00 0.00 N ATOM 0 H ARG A 156 -8.926 0.341 3.899 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.389 -1.338 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.545 -2.793 3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.077 -1.964 3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.894 -0.274 2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.054 -1.752 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.921 -1.720 0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.385 -2.848 1.409 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.164 0.023 1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.169 -3.390 1.453 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.877 -2.987 1.659 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.306 0.493 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.519 -0.791 1.901 1.00 0.00 H new ATOM 515 N TYR A 157 -5.565 0.084 3.149 1.00 0.00 N ATOM 516 CA TYR A 157 -4.219 0.332 2.651 1.00 0.00 C ATOM 517 C TYR A 157 -3.351 0.918 3.768 1.00 0.00 C ATOM 518 O TYR A 157 -3.813 1.805 4.496 1.00 0.00 O ATOM 519 CB TYR A 157 -4.217 1.251 1.406 1.00 0.00 C ATOM 520 CG TYR A 157 -4.984 0.819 0.161 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.381 -0.519 -0.013 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.255 1.753 -0.866 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.129 -0.900 -1.140 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.981 1.368 -2.011 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.446 0.045 -2.137 1.00 0.00 C ATOM 526 OH TYR A 157 -7.207 -0.322 -3.204 1.00 0.00 O ATOM 0 H TYR A 157 -6.277 0.490 2.541 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.798 -0.622 2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.610 2.220 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.178 1.406 1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.109 -1.259 0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.903 2.770 -0.772 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.463 -1.922 -1.243 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.181 2.087 -2.791 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.803 0.416 -3.450 1.00 0.00 H new ATOM 536 N PRO A 158 -2.113 0.428 3.942 1.00 0.00 N ATOM 537 CA PRO A 158 -1.324 0.738 5.118 1.00 0.00 C ATOM 538 C PRO A 158 -0.844 2.189 5.084 1.00 0.00 C ATOM 539 O PRO A 158 -0.864 2.837 4.032 1.00 0.00 O ATOM 540 CB PRO A 158 -0.179 -0.278 5.109 1.00 0.00 C ATOM 541 CG PRO A 158 -0.018 -0.709 3.653 1.00 0.00 C ATOM 542 CD PRO A 158 -1.396 -0.457 3.035 1.00 0.00 C ATOM 0 HA PRO A 158 -1.895 0.659 6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.741 0.166 5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.409 -1.132 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.757 -0.131 3.149 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.267 -1.758 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.299 -0.003 2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.937 -1.394 2.903 1.00 0.00 H new ATOM 550 N ASN A 159 -0.372 2.696 6.226 1.00 0.00 N ATOM 551 CA ASN A 159 0.229 4.028 6.313 1.00 0.00 C ATOM 552 C ASN A 159 1.641 4.027 6.903 1.00 0.00 C ATOM 553 O ASN A 159 2.367 4.997 6.685 1.00 0.00 O ATOM 554 CB ASN A 159 -0.684 5.005 7.054 1.00 0.00 C ATOM 555 CG ASN A 159 -0.507 4.862 8.547 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.916 3.859 9.102 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.116 5.813 9.219 1.00 0.00 N ATOM 0 H ASN A 159 -0.396 2.195 7.114 1.00 0.00 H new ATOM 0 HA ASN A 159 0.337 4.372 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.456 6.027 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.723 4.817 6.785 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.263 5.715 10.224 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.450 6.645 8.733 1.00 0.00 H new ATOM 564 N GLN A 160 2.065 2.955 7.574 1.00 0.00 N ATOM 565 CA GLN A 160 3.491 2.642 7.757 1.00 0.00 C ATOM 566 C GLN A 160 3.864 1.379 6.962 1.00 0.00 C ATOM 567 O GLN A 160 3.013 0.829 6.264 1.00 0.00 O ATOM 568 CB GLN A 160 3.863 2.540 9.240 1.00 0.00 C ATOM 569 CG GLN A 160 3.398 3.754 10.037 1.00 0.00 C ATOM 570 CD GLN A 160 2.321 3.504 11.085 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.279 4.153 11.099 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.593 2.664 12.061 1.00 0.00 N ATOM 0 H GLN A 160 1.435 2.279 8.006 1.00 0.00 H new ATOM 0 HA GLN A 160 4.082 3.466 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.419 1.639 9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.944 2.438 9.335 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.265 4.188 10.535 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.026 4.501 9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.460 2.127 12.045 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.937 2.550 12.833 1.00 0.00 H new ATOM 581 N VAL A 161 5.119 0.924 7.035 1.00 0.00 N ATOM 582 CA VAL A 161 5.627 -0.232 6.288 1.00 0.00 C ATOM 583 C VAL A 161 6.400 -1.166 7.224 1.00 0.00 C ATOM 584 O VAL A 161 6.938 -0.714 8.238 1.00 0.00 O ATOM 585 CB VAL A 161 6.491 0.230 5.093 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.679 1.106 4.136 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.732 1.018 5.526 1.00 0.00 C ATOM 0 H VAL A 161 5.826 1.359 7.628 1.00 0.00 H new ATOM 0 HA VAL A 161 4.785 -0.792 5.881 1.00 0.00 H new ATOM 0 HB VAL A 161 6.815 -0.683 4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.310 1.418 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.830 0.538 3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.317 1.987 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.300 1.316 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.425 1.907 6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.356 0.393 6.165 1.00 0.00 H new ATOM 597 N TYR A 162 6.451 -2.452 6.879 1.00 0.00 N ATOM 598 CA TYR A 162 7.156 -3.511 7.581 1.00 0.00 C ATOM 599 C TYR A 162 8.445 -3.814 6.822 1.00 0.00 C ATOM 600 O TYR A 162 8.406 -4.048 5.615 1.00 0.00 O ATOM 601 CB TYR A 162 6.291 -4.774 7.644 1.00 0.00 C ATOM 602 CG TYR A 162 5.158 -4.734 8.651 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.401 -5.135 9.976 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.856 -4.366 8.261 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.349 -5.207 10.902 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.803 -4.406 9.195 1.00 0.00 C ATOM 607 CZ TYR A 162 3.046 -4.828 10.520 1.00 0.00 C ATOM 608 OH TYR A 162 2.024 -4.894 11.419 1.00 0.00 O ATOM 0 H TYR A 162 5.969 -2.798 6.049 1.00 0.00 H new ATOM 0 HA TYR A 162 7.378 -3.192 8.599 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.870 -4.956 6.655 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.933 -5.623 7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.404 -5.390 10.284 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.665 -4.053 7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.538 -5.553 11.908 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.807 -4.113 8.897 1.00 0.00 H new ATOM 0 HH TYR A 162 1.194 -4.596 10.993 1.00 0.00 H new ATOM 618 N TYR A 163 9.587 -3.816 7.509 1.00 0.00 N ATOM 619 CA TYR A 163 10.907 -3.975 6.898 1.00 0.00 C ATOM 620 C TYR A 163 11.939 -4.225 7.999 1.00 0.00 C ATOM 621 O TYR A 163 11.620 -4.102 9.183 1.00 0.00 O ATOM 622 CB TYR A 163 11.249 -2.693 6.116 1.00 0.00 C ATOM 623 CG TYR A 163 11.501 -1.498 7.015 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.451 -0.839 7.689 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.823 -1.089 7.228 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.728 0.213 8.581 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.111 -0.046 8.115 1.00 0.00 C ATOM 628 CZ TYR A 163 12.064 0.610 8.799 1.00 0.00 C ATOM 629 OH TYR A 163 12.342 1.627 9.654 1.00 0.00 O ATOM 0 H TYR A 163 9.622 -3.705 8.522 1.00 0.00 H new ATOM 0 HA TYR A 163 10.913 -4.822 6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.133 -2.873 5.504 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.431 -2.461 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.429 -1.144 7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.627 -1.583 6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.922 0.714 9.096 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.135 0.258 8.277 1.00 0.00 H new ATOM 0 HH TYR A 163 13.311 1.770 9.688 1.00 0.00 H new ATOM 639 N ARG A 164 13.153 -4.643 7.631 1.00 0.00 N ATOM 640 CA ARG A 164 14.263 -4.832 8.567 1.00 0.00 C ATOM 641 C ARG A 164 15.122 -3.570 8.614 1.00 0.00 C ATOM 642 O ARG A 164 15.299 -2.945 7.571 1.00 0.00 O ATOM 643 CB ARG A 164 15.128 -6.031 8.152 1.00 0.00 C ATOM 644 CG ARG A 164 14.758 -7.272 8.971 1.00 0.00 C ATOM 645 CD ARG A 164 15.561 -8.498 8.553 1.00 0.00 C ATOM 646 NE ARG A 164 15.164 -9.012 7.236 1.00 0.00 N ATOM 647 CZ ARG A 164 15.649 -10.124 6.664 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.538 -10.891 7.292 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.226 -10.486 5.463 1.00 0.00 N ATOM 0 H ARG A 164 13.395 -4.862 6.665 1.00 0.00 H new ATOM 0 HA ARG A 164 13.849 -5.028 9.556 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.991 -6.235 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.182 -5.794 8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.929 -7.071 10.029 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.694 -7.479 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.621 -8.245 8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.433 -9.283 9.299 1.00 0.00 H new ATOM 0 HE ARG A 164 14.465 -8.482 6.716 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.862 -10.637 8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.895 -11.733 6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.533 -9.920 4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.594 -11.331 5.026 1.00 0.00 H new ATOM 663 N PRO A 165 15.695 -3.237 9.779 1.00 0.00 N ATOM 664 CA PRO A 165 16.470 -2.022 9.974 1.00 0.00 C ATOM 665 C PRO A 165 17.819 -2.101 9.254 1.00 0.00 C ATOM 666 O PRO A 165 18.221 -3.174 8.791 1.00 0.00 O ATOM 667 CB PRO A 165 16.650 -1.918 11.493 1.00 0.00 C ATOM 668 CG PRO A 165 16.685 -3.377 11.935 1.00 0.00 C ATOM 669 CD PRO A 165 15.710 -4.054 10.981 1.00 0.00 C ATOM 0 HA PRO A 165 15.972 -1.145 9.560 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.569 -1.395 11.756 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.829 -1.374 11.960 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.687 -3.799 11.853 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.376 -3.490 12.974 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.027 -5.073 10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.715 -4.119 11.421 1.00 0.00 H new ATOM 677 N MET A 166 18.518 -0.959 9.239 1.00 0.00 N ATOM 678 CA MET A 166 19.708 -0.654 8.489 1.00 0.00 C ATOM 679 C MET A 166 20.666 -1.819 8.370 1.00 0.00 C ATOM 680 O MET A 166 20.851 -2.297 7.259 1.00 0.00 O ATOM 681 CB MET A 166 20.360 0.618 9.072 1.00 0.00 C ATOM 682 CG MET A 166 20.782 1.554 7.957 1.00 0.00 C ATOM 683 SD MET A 166 20.034 3.209 8.013 1.00 0.00 S ATOM 684 CE MET A 166 20.297 3.731 6.298 1.00 0.00 C ATOM 0 H MET A 166 18.225 -0.165 9.808 1.00 0.00 H new ATOM 0 HA MET A 166 19.420 -0.455 7.457 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.657 1.124 9.734 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.226 0.347 9.675 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.866 1.662 7.985 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.532 1.092 7.002 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.550 4.791 6.275 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.113 3.154 5.863 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.386 3.563 5.723 1.00 0.00 H new ATOM 694 N ASP A 167 21.246 -2.254 9.492 1.00 0.00 N ATOM 695 CA ASP A 167 21.932 -3.532 9.705 1.00 0.00 C ATOM 696 C ASP A 167 22.878 -3.963 8.566 1.00 0.00 C ATOM 697 O ASP A 167 23.019 -5.154 8.284 1.00 0.00 O ATOM 698 CB ASP A 167 20.863 -4.584 10.019 1.00 0.00 C ATOM 699 CG ASP A 167 21.390 -5.754 10.843 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.888 -5.539 11.981 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.140 -6.914 10.451 1.00 0.00 O ATOM 0 H ASP A 167 21.249 -1.681 10.336 1.00 0.00 H new ATOM 0 HA ASP A 167 22.616 -3.415 10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.043 -4.109 10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.451 -4.964 9.084 1.00 0.00 H new ATOM 706 N GLU A 168 23.475 -2.993 7.859 1.00 0.00 N ATOM 707 CA GLU A 168 24.262 -3.097 6.620 1.00 0.00 C ATOM 708 C GLU A 168 23.411 -3.445 5.390 1.00 0.00 C ATOM 709 O GLU A 168 23.760 -3.029 4.283 1.00 0.00 O ATOM 710 CB GLU A 168 25.535 -3.964 6.751 1.00 0.00 C ATOM 711 CG GLU A 168 25.510 -5.358 6.097 1.00 0.00 C ATOM 712 CD GLU A 168 26.856 -6.077 6.206 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.908 -5.487 5.848 1.00 0.00 O ATOM 714 OE2 GLU A 168 26.873 -7.265 6.596 1.00 0.00 O ATOM 0 H GLU A 168 23.414 -2.023 8.169 1.00 0.00 H new ATOM 0 HA GLU A 168 24.635 -2.088 6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.369 -3.406 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.748 -4.093 7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.738 -5.965 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 168 25.238 -5.259 5.046 1.00 0.00 H new ATOM 721 N TYR A 169 22.286 -4.130 5.597 1.00 0.00 N ATOM 722 CA TYR A 169 21.244 -4.473 4.641 1.00 0.00 C ATOM 723 C TYR A 169 20.755 -3.271 3.827 1.00 0.00 C ATOM 724 O TYR A 169 20.444 -3.463 2.650 1.00 0.00 O ATOM 725 CB TYR A 169 20.077 -5.121 5.414 1.00 0.00 C ATOM 726 CG TYR A 169 18.724 -5.075 4.718 1.00 0.00 C ATOM 727 CD1 TYR A 169 18.504 -5.768 3.509 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.679 -4.322 5.289 1.00 0.00 C ATOM 729 CE1 TYR A 169 17.242 -5.730 2.884 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.415 -4.287 4.680 1.00 0.00 C ATOM 731 CZ TYR A 169 16.193 -5.006 3.489 1.00 0.00 C ATOM 732 OH TYR A 169 14.946 -5.086 2.975 1.00 0.00 O ATOM 0 H TYR A 169 22.065 -4.490 6.525 1.00 0.00 H new ATOM 0 HA TYR A 169 21.661 -5.170 3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.329 -6.163 5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.986 -4.626 6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.308 -6.331 3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.852 -3.769 6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.079 -6.250 1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.616 -3.711 5.123 1.00 0.00 H new ATOM 0 HH TYR A 169 14.337 -4.531 3.505 1.00 0.00 H new ATOM 742 N ASN A 170 20.650 -2.068 4.412 1.00 0.00 N ATOM 743 CA ASN A 170 20.025 -0.922 3.742 1.00 0.00 C ATOM 744 C ASN A 170 20.603 -0.695 2.350 1.00 0.00 C ATOM 745 O ASN A 170 21.805 -0.840 2.118 1.00 0.00 O ATOM 746 CB ASN A 170 20.143 0.381 4.541 1.00 0.00 C ATOM 747 CG ASN A 170 19.766 1.583 3.672 1.00 0.00 C ATOM 748 OD1 ASN A 170 18.602 1.756 3.328 1.00 0.00 O ATOM 749 ND2 ASN A 170 20.718 2.386 3.228 1.00 0.00 N ATOM 0 H ASN A 170 20.992 -1.865 5.351 1.00 0.00 H new ATOM 0 HA ASN A 170 18.969 -1.183 3.665 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.492 0.338 5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 170 21.162 0.497 4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 170 20.485 3.153 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 170 21.685 2.239 3.517 1.00 0.00 H new ATOM 756 N ASN A 171 19.732 -0.281 1.435 1.00 0.00 N ATOM 757 CA ASN A 171 20.061 0.058 0.071 1.00 0.00 C ATOM 758 C ASN A 171 18.983 1.023 -0.441 1.00 0.00 C ATOM 759 O ASN A 171 17.997 1.286 0.246 1.00 0.00 O ATOM 760 CB ASN A 171 20.092 -1.261 -0.710 1.00 0.00 C ATOM 761 CG ASN A 171 20.650 -1.127 -2.109 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.848 -1.223 -2.337 1.00 0.00 O ATOM 763 ND2 ASN A 171 19.774 -0.975 -3.083 1.00 0.00 N ATOM 0 H ASN A 171 18.739 -0.171 1.641 1.00 0.00 H new ATOM 0 HA ASN A 171 21.026 0.553 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.690 -1.986 -0.158 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.080 -1.662 -0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.090 -0.935 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.780 -0.897 -2.867 1.00 0.00 H new ATOM 770 N GLN A 172 19.113 1.518 -1.666 1.00 0.00 N ATOM 771 CA GLN A 172 18.171 2.463 -2.249 1.00 0.00 C ATOM 772 C GLN A 172 17.023 1.743 -2.936 1.00 0.00 C ATOM 773 O GLN A 172 15.904 2.238 -2.875 1.00 0.00 O ATOM 774 CB GLN A 172 18.904 3.395 -3.223 1.00 0.00 C ATOM 775 CG GLN A 172 18.631 4.876 -2.961 1.00 0.00 C ATOM 776 CD GLN A 172 17.503 5.493 -3.782 1.00 0.00 C ATOM 777 OE1 GLN A 172 17.589 6.656 -4.168 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.430 4.777 -4.060 1.00 0.00 N ATOM 0 H GLN A 172 19.883 1.272 -2.288 1.00 0.00 H new ATOM 0 HA GLN A 172 17.741 3.064 -1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.976 3.212 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.605 3.152 -4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.398 5.003 -1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.546 5.436 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.363 3.812 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.667 5.189 -4.598 1.00 0.00 H new ATOM 787 N ASN A 173 17.284 0.604 -3.587 1.00 0.00 N ATOM 788 CA ASN A 173 16.270 -0.129 -4.339 1.00 0.00 C ATOM 789 C ASN A 173 15.974 -1.454 -3.665 1.00 0.00 C ATOM 790 O ASN A 173 14.825 -1.678 -3.320 1.00 0.00 O ATOM 791 CB ASN A 173 16.662 -0.277 -5.810 1.00 0.00 C ATOM 792 CG ASN A 173 16.650 1.090 -6.473 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.625 1.568 -6.942 1.00 0.00 O ATOM 794 ND2 ASN A 173 17.774 1.782 -6.457 1.00 0.00 N ATOM 0 H ASN A 173 18.206 0.168 -3.605 1.00 0.00 H new ATOM 0 HA ASN A 173 15.344 0.446 -4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.653 -0.724 -5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.967 -0.946 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.796 2.728 -6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.620 1.371 -6.063 1.00 0.00 H new ATOM 801 N ASN A 174 16.994 -2.271 -3.362 1.00 0.00 N ATOM 802 CA ASN A 174 16.790 -3.572 -2.698 1.00 0.00 C ATOM 803 C ASN A 174 15.926 -3.435 -1.442 1.00 0.00 C ATOM 804 O ASN A 174 14.942 -4.153 -1.308 1.00 0.00 O ATOM 805 CB ASN A 174 18.102 -4.286 -2.321 1.00 0.00 C ATOM 806 CG ASN A 174 19.024 -4.626 -3.480 1.00 0.00 C ATOM 807 OD1 ASN A 174 19.697 -3.737 -3.996 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.167 -5.885 -3.849 1.00 0.00 N ATOM 0 H ASN A 174 17.970 -2.056 -3.566 1.00 0.00 H new ATOM 0 HA ASN A 174 16.277 -4.185 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.648 -3.656 -1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.854 -5.208 -1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.843 -6.131 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.601 -6.612 -3.411 1.00 0.00 H new ATOM 815 N PHE A 175 16.263 -2.512 -0.529 1.00 0.00 N ATOM 816 CA PHE A 175 15.477 -2.279 0.686 1.00 0.00 C ATOM 817 C PHE A 175 14.047 -1.851 0.347 1.00 0.00 C ATOM 818 O PHE A 175 13.130 -2.329 0.998 1.00 0.00 O ATOM 819 CB PHE A 175 16.182 -1.285 1.636 1.00 0.00 C ATOM 820 CG PHE A 175 15.280 -0.314 2.394 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.802 0.843 1.745 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.911 -0.539 3.738 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.897 1.704 2.379 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.066 0.375 4.393 1.00 0.00 C ATOM 825 CZ PHE A 175 13.531 1.475 3.711 1.00 0.00 C ATOM 0 H PHE A 175 17.083 -1.911 -0.613 1.00 0.00 H new ATOM 0 HA PHE A 175 15.405 -3.224 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.756 -1.857 2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.896 -0.704 1.053 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.139 1.069 0.744 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.276 -1.410 4.262 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.482 2.544 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.827 0.227 5.436 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.842 2.141 4.208 1.00 0.00 H new ATOM 835 N VAL A 176 13.828 -0.988 -0.653 1.00 0.00 N ATOM 836 CA VAL A 176 12.483 -0.565 -1.040 1.00 0.00 C ATOM 837 C VAL A 176 11.724 -1.790 -1.529 1.00 0.00 C ATOM 838 O VAL A 176 10.678 -2.114 -0.983 1.00 0.00 O ATOM 839 CB VAL A 176 12.527 0.554 -2.103 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.132 0.935 -2.623 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.161 1.819 -1.523 1.00 0.00 C ATOM 0 H VAL A 176 14.573 -0.569 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 176 11.965 -0.139 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 176 13.118 0.157 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.225 1.726 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.662 0.063 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.518 1.287 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.184 2.597 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.574 2.163 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.178 1.600 -1.198 1.00 0.00 H new ATOM 851 N HIS A 177 12.261 -2.487 -2.524 1.00 0.00 N ATOM 852 CA HIS A 177 11.624 -3.617 -3.166 1.00 0.00 C ATOM 853 C HIS A 177 11.288 -4.711 -2.142 1.00 0.00 C ATOM 854 O HIS A 177 10.220 -5.317 -2.216 1.00 0.00 O ATOM 855 CB HIS A 177 12.564 -4.108 -4.273 1.00 0.00 C ATOM 856 CG HIS A 177 11.956 -5.177 -5.131 1.00 0.00 C ATOM 857 ND1 HIS A 177 10.743 -5.100 -5.781 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.495 -6.408 -5.376 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.547 -6.279 -6.394 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.587 -7.104 -6.177 1.00 0.00 N ATOM 0 H HIS A 177 13.179 -2.270 -2.913 1.00 0.00 H new ATOM 0 HA HIS A 177 10.671 -3.329 -3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.847 -3.264 -4.901 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.479 -4.490 -3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 177 13.446 -6.774 -5.017 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.675 -6.530 -6.980 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.692 -8.055 -6.530 1.00 0.00 H new ATOM 868 N ASP A 178 12.169 -4.960 -1.167 1.00 0.00 N ATOM 869 CA ASP A 178 11.937 -5.873 -0.047 1.00 0.00 C ATOM 870 C ASP A 178 10.895 -5.333 0.921 1.00 0.00 C ATOM 871 O ASP A 178 10.086 -6.109 1.412 1.00 0.00 O ATOM 872 CB ASP A 178 13.219 -6.106 0.761 1.00 0.00 C ATOM 873 CG ASP A 178 14.019 -7.351 0.417 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.883 -7.915 -0.692 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.822 -7.715 1.314 1.00 0.00 O ATOM 0 H ASP A 178 13.088 -4.519 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 178 11.588 -6.804 -0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.866 -5.238 0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.953 -6.152 1.817 1.00 0.00 H new ATOM 880 N CYS A 179 10.933 -4.042 1.241 1.00 0.00 N ATOM 881 CA CYS A 179 10.037 -3.386 2.185 1.00 0.00 C ATOM 882 C CYS A 179 8.615 -3.504 1.643 1.00 0.00 C ATOM 883 O CYS A 179 7.706 -3.911 2.365 1.00 0.00 O ATOM 884 CB CYS A 179 10.517 -1.935 2.370 1.00 0.00 C ATOM 885 SG CYS A 179 9.400 -0.759 3.153 1.00 0.00 S ATOM 0 H CYS A 179 11.615 -3.402 0.834 1.00 0.00 H new ATOM 0 HA CYS A 179 10.043 -3.850 3.171 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.436 -1.961 2.956 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.777 -1.543 1.387 1.00 0.00 H new ATOM 890 N VAL A 180 8.443 -3.246 0.347 1.00 0.00 N ATOM 891 CA VAL A 180 7.225 -3.489 -0.402 1.00 0.00 C ATOM 892 C VAL A 180 6.867 -4.964 -0.261 1.00 0.00 C ATOM 893 O VAL A 180 5.814 -5.273 0.283 1.00 0.00 O ATOM 894 CB VAL A 180 7.416 -3.033 -1.862 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.185 -3.310 -2.735 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.719 -1.532 -1.938 1.00 0.00 C ATOM 0 H VAL A 180 9.184 -2.845 -0.228 1.00 0.00 H new ATOM 0 HA VAL A 180 6.388 -2.910 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 180 8.257 -3.613 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.376 -2.969 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.979 -4.380 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.324 -2.778 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.849 -1.239 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.891 -0.971 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.633 -1.317 -1.384 1.00 0.00 H new ATOM 906 N ASN A 181 7.744 -5.876 -0.687 1.00 0.00 N ATOM 907 CA ASN A 181 7.459 -7.311 -0.743 1.00 0.00 C ATOM 908 C ASN A 181 7.012 -7.876 0.605 1.00 0.00 C ATOM 909 O ASN A 181 6.120 -8.721 0.675 1.00 0.00 O ATOM 910 CB ASN A 181 8.715 -8.036 -1.254 1.00 0.00 C ATOM 911 CG ASN A 181 8.505 -9.426 -1.829 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.410 -9.974 -1.915 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.585 -10.036 -2.271 1.00 0.00 N ATOM 0 H ASN A 181 8.682 -5.636 -1.006 1.00 0.00 H new ATOM 0 HA ASN A 181 6.624 -7.472 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.180 -7.416 -2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.425 -8.111 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.512 -10.965 -2.686 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.494 -9.579 -2.199 1.00 0.00 H new ATOM 920 N ILE A 182 7.618 -7.406 1.691 1.00 0.00 N ATOM 921 CA ILE A 182 7.327 -7.810 3.053 1.00 0.00 C ATOM 922 C ILE A 182 6.003 -7.206 3.490 1.00 0.00 C ATOM 923 O ILE A 182 5.165 -7.935 4.019 1.00 0.00 O ATOM 924 CB ILE A 182 8.526 -7.395 3.942 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.701 -8.378 3.737 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.221 -7.233 5.437 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.465 -9.795 4.284 1.00 0.00 C ATOM 0 H ILE A 182 8.356 -6.704 1.638 1.00 0.00 H new ATOM 0 HA ILE A 182 7.209 -8.890 3.142 1.00 0.00 H new ATOM 0 HB ILE A 182 8.793 -6.393 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.915 -8.447 2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.589 -7.964 4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.129 -6.941 5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.460 -6.464 5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.856 -8.178 5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.344 -10.410 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.284 -9.745 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.599 -10.236 3.790 1.00 0.00 H new ATOM 939 N THR A 183 5.804 -5.909 3.260 1.00 0.00 N ATOM 940 CA THR A 183 4.610 -5.213 3.721 1.00 0.00 C ATOM 941 C THR A 183 3.406 -5.795 2.993 1.00 0.00 C ATOM 942 O THR A 183 2.409 -6.139 3.619 1.00 0.00 O ATOM 943 CB THR A 183 4.737 -3.700 3.477 1.00 0.00 C ATOM 944 OG1 THR A 183 5.838 -3.195 4.190 1.00 0.00 O ATOM 945 CG2 THR A 183 3.511 -2.909 3.952 1.00 0.00 C ATOM 0 H THR A 183 6.462 -5.317 2.753 1.00 0.00 H new ATOM 0 HA THR A 183 4.485 -5.353 4.795 1.00 0.00 H new ATOM 0 HB THR A 183 4.846 -3.579 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.634 -3.213 3.619 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.662 -1.848 3.752 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.625 -3.256 3.419 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.373 -3.060 5.023 1.00 0.00 H new ATOM 953 N ILE A 184 3.524 -5.939 1.677 1.00 0.00 N ATOM 954 CA ILE A 184 2.489 -6.407 0.782 1.00 0.00 C ATOM 955 C ILE A 184 2.153 -7.837 1.178 1.00 0.00 C ATOM 956 O ILE A 184 0.979 -8.105 1.431 1.00 0.00 O ATOM 957 CB ILE A 184 2.929 -6.228 -0.693 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.990 -4.734 -1.101 1.00 0.00 C ATOM 959 CG2 ILE A 184 2.032 -7.001 -1.667 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.631 -4.056 -1.318 1.00 0.00 C ATOM 0 H ILE A 184 4.392 -5.719 1.188 1.00 0.00 H new ATOM 0 HA ILE A 184 1.575 -5.819 0.867 1.00 0.00 H new ATOM 0 HB ILE A 184 3.934 -6.645 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.532 -4.186 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.570 -4.649 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.382 -6.843 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.070 -8.064 -1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 184 1.006 -6.646 -1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.785 -3.014 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.090 -4.571 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.051 -4.100 -0.396 1.00 0.00 H new ATOM 972 N LYS A 185 3.121 -8.756 1.333 1.00 0.00 N ATOM 973 CA LYS A 185 2.793 -10.089 1.802 1.00 0.00 C ATOM 974 C LYS A 185 2.084 -10.016 3.141 1.00 0.00 C ATOM 975 O LYS A 185 0.999 -10.576 3.267 1.00 0.00 O ATOM 976 CB LYS A 185 4.044 -10.957 1.894 1.00 0.00 C ATOM 977 CG LYS A 185 4.197 -11.841 0.647 1.00 0.00 C ATOM 978 CD LYS A 185 4.910 -13.153 0.983 1.00 0.00 C ATOM 979 CE LYS A 185 4.004 -14.129 1.750 1.00 0.00 C ATOM 980 NZ LYS A 185 3.043 -14.822 0.868 1.00 0.00 N ATOM 0 H LYS A 185 4.110 -8.595 1.143 1.00 0.00 H new ATOM 0 HA LYS A 185 2.120 -10.552 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.923 -10.322 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.991 -11.584 2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.214 -12.055 0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.760 -11.303 -0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.251 -13.625 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.797 -12.940 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.622 -14.868 2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.458 -13.584 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.456 -15.468 1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.434 -14.121 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.562 -15.365 0.149 1.00 0.00 H new ATOM 994 N GLN A 186 2.622 -9.291 4.117 1.00 0.00 N ATOM 995 CA GLN A 186 2.011 -9.175 5.435 1.00 0.00 C ATOM 996 C GLN A 186 0.697 -8.383 5.410 1.00 0.00 C ATOM 997 O GLN A 186 0.042 -8.292 6.450 1.00 0.00 O ATOM 998 CB GLN A 186 3.020 -8.524 6.393 1.00 0.00 C ATOM 999 CG GLN A 186 4.031 -9.562 6.895 1.00 0.00 C ATOM 1000 CD GLN A 186 5.321 -8.961 7.434 1.00 0.00 C ATOM 1001 OE1 GLN A 186 5.317 -7.909 8.058 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.442 -9.651 7.286 1.00 0.00 N ATOM 0 H GLN A 186 3.492 -8.769 4.016 1.00 0.00 H new ATOM 0 HA GLN A 186 1.755 -10.177 5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.543 -7.714 5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.494 -8.081 7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.565 -10.158 7.679 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.273 -10.243 6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.436 -10.527 6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.311 -9.306 7.694 1.00 0.00 H new ATOM 1011 N HIS A 187 0.270 -7.853 4.270 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.024 -7.233 4.040 1.00 0.00 C ATOM 1013 C HIS A 187 -1.860 -8.085 3.064 1.00 0.00 C ATOM 1014 O HIS A 187 -2.900 -7.652 2.577 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.789 -5.789 3.574 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.958 -4.903 3.880 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.105 -4.085 4.971 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.064 -4.761 3.104 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.288 -3.464 4.854 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.917 -3.847 3.727 1.00 0.00 N ATOM 0 H HIS A 187 0.854 -7.845 3.434 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.614 -7.187 4.956 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.103 -5.392 4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.599 -5.781 2.501 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.251 -5.267 2.168 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.682 -2.754 5.566 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.830 -3.534 3.396 1.00 0.00 H new ATOM 1028 N THR A 188 -1.424 -9.309 2.759 1.00 0.00 N ATOM 1029 CA THR A 188 -2.123 -10.286 1.929 1.00 0.00 C ATOM 1030 C THR A 188 -2.366 -11.579 2.738 1.00 0.00 C ATOM 1031 O THR A 188 -3.433 -12.171 2.628 1.00 0.00 O ATOM 1032 CB THR A 188 -1.332 -10.557 0.643 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.854 -9.357 0.092 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.223 -11.177 -0.438 1.00 0.00 C ATOM 0 H THR A 188 -0.530 -9.661 3.102 1.00 0.00 H new ATOM 0 HA THR A 188 -3.093 -9.886 1.635 1.00 0.00 H new ATOM 0 HB THR A 188 -0.520 -11.229 0.921 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.052 -9.183 0.423 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.633 -11.357 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.630 -12.121 -0.076 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.040 -10.495 -0.671 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.447 -11.998 3.622 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.572 -13.232 4.416 1.00 0.00 C ATOM 1044 C VAL A 189 -2.750 -13.096 5.378 1.00 0.00 C ATOM 1045 O VAL A 189 -3.614 -13.965 5.450 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.267 -13.514 5.192 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.237 -14.872 5.886 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.979 -13.396 4.316 1.00 0.00 C ATOM 0 H VAL A 189 -0.586 -11.484 3.808 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.751 -14.073 3.746 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.255 -12.737 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.712 -14.993 6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.056 -14.932 6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.346 -15.663 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.866 -13.605 4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.917 -14.113 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.044 -12.386 3.910 1.00 0.00 H new ATOM 1058 N THR A 190 -2.814 -11.970 6.081 1.00 0.00 N ATOM 1059 CA THR A 190 -3.996 -11.567 6.840 1.00 0.00 C ATOM 1060 C THR A 190 -5.225 -11.526 5.916 1.00 0.00 C ATOM 1061 O THR A 190 -6.333 -11.893 6.309 1.00 0.00 O ATOM 1062 CB THR A 190 -3.723 -10.215 7.544 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.856 -9.754 8.248 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.315 -9.076 6.593 1.00 0.00 C ATOM 0 H THR A 190 -2.042 -11.306 6.141 1.00 0.00 H new ATOM 0 HA THR A 190 -4.214 -12.297 7.619 1.00 0.00 H new ATOM 0 HB THR A 190 -2.892 -10.441 8.212 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.578 -9.099 8.922 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.143 -8.166 7.168 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.401 -9.351 6.067 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.112 -8.903 5.870 1.00 0.00 H new ATOM 1072 N THR A 191 -5.052 -11.065 4.679 1.00 0.00 N ATOM 1073 CA THR A 191 -6.159 -10.598 3.863 1.00 0.00 C ATOM 1074 C THR A 191 -6.914 -11.819 3.306 1.00 0.00 C ATOM 1075 O THR A 191 -8.142 -11.848 3.251 1.00 0.00 O ATOM 1076 CB THR A 191 -5.586 -9.633 2.814 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.237 -8.402 2.965 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.738 -10.114 1.370 1.00 0.00 C ATOM 0 H THR A 191 -4.143 -11.007 4.220 1.00 0.00 H new ATOM 0 HA THR A 191 -6.906 -10.035 4.422 1.00 0.00 H new ATOM 0 HB THR A 191 -4.513 -9.560 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.965 -7.797 2.244 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.308 -9.375 0.693 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.219 -11.065 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.795 -10.245 1.140 1.00 0.00 H new ATOM 1086 N THR A 192 -6.192 -12.896 3.017 1.00 0.00 N ATOM 1087 CA THR A 192 -6.714 -14.149 2.508 1.00 0.00 C ATOM 1088 C THR A 192 -7.516 -14.919 3.579 1.00 0.00 C ATOM 1089 O THR A 192 -7.939 -16.051 3.337 1.00 0.00 O ATOM 1090 CB THR A 192 -5.501 -14.902 1.927 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.872 -15.598 0.759 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.825 -15.796 2.965 1.00 0.00 C ATOM 0 H THR A 192 -5.179 -12.915 3.139 1.00 0.00 H new ATOM 0 HA THR A 192 -7.454 -14.004 1.721 1.00 0.00 H new ATOM 0 HB THR A 192 -4.746 -14.168 1.644 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.093 -16.071 0.399 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.976 -16.306 2.509 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.477 -15.186 3.799 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.539 -16.535 3.329 1.00 0.00 H new ATOM 1100 N THR A 193 -7.702 -14.349 4.775 1.00 0.00 N ATOM 1101 CA THR A 193 -8.529 -14.905 5.837 1.00 0.00 C ATOM 1102 C THR A 193 -9.588 -13.889 6.301 1.00 0.00 C ATOM 1103 O THR A 193 -10.241 -14.094 7.328 1.00 0.00 O ATOM 1104 CB THR A 193 -7.589 -15.534 6.896 1.00 0.00 C ATOM 1105 OG1 THR A 193 -8.069 -16.791 7.338 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.313 -14.667 8.128 1.00 0.00 C ATOM 0 H THR A 193 -7.266 -13.463 5.032 1.00 0.00 H new ATOM 0 HA THR A 193 -9.160 -15.730 5.505 1.00 0.00 H new ATOM 0 HB THR A 193 -6.645 -15.638 6.362 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.452 -17.161 8.004 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.645 -15.199 8.805 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.846 -13.732 7.818 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.251 -14.451 8.639 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.784 -12.808 5.542 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.953 -11.928 5.597 1.00 0.00 C ATOM 1116 C LYS A 194 -11.608 -11.801 4.209 1.00 0.00 C ATOM 1117 O LYS A 194 -12.704 -11.250 4.082 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.554 -10.579 6.233 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.566 -9.821 5.337 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.841 -8.601 5.920 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.733 -9.074 6.871 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.859 -7.968 7.316 1.00 0.00 N ATOM 0 H LYS A 194 -9.104 -12.510 4.843 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.721 -12.360 6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.444 -9.971 6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.105 -10.752 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.808 -10.530 5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.107 -9.493 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.414 -8.000 5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.547 -7.965 6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.184 -9.549 7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.129 -9.832 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.985 -8.358 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.622 -7.364 6.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.354 -7.402 8.035 1.00 0.00 H new ATOM 1136 N GLY A 195 -10.963 -12.331 3.169 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.394 -12.266 1.785 1.00 0.00 C ATOM 1138 C GLY A 195 -11.432 -10.819 1.289 1.00 0.00 C ATOM 1139 O GLY A 195 -12.363 -10.418 0.589 1.00 0.00 O ATOM 0 H GLY A 195 -10.086 -12.839 3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.717 -12.850 1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.383 -12.714 1.687 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.459 -10.011 1.696 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.348 -8.620 1.270 1.00 0.00 C ATOM 1145 C GLU A 196 -10.031 -8.579 -0.236 1.00 0.00 C ATOM 1146 O GLU A 196 -9.306 -9.428 -0.764 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.273 -7.976 2.143 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.771 -6.575 1.805 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.785 -5.463 2.075 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.652 -5.229 1.204 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.708 -4.800 3.132 1.00 0.00 O ATOM 0 H GLU A 196 -9.720 -10.304 2.335 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.274 -8.059 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.654 -7.949 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.410 -8.641 2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.868 -6.376 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.489 -6.546 0.752 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.598 -7.581 -0.911 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.911 -7.532 -2.347 1.00 0.00 C ATOM 1160 C ASN A 197 -9.719 -7.236 -3.281 1.00 0.00 C ATOM 1161 O ASN A 197 -9.893 -6.643 -4.347 1.00 0.00 O ATOM 1162 CB ASN A 197 -12.043 -6.494 -2.502 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.616 -5.023 -2.454 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.315 -4.160 -2.973 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.482 -4.698 -1.863 1.00 0.00 N ATOM 0 H ASN A 197 -10.873 -6.720 -0.438 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.213 -8.528 -2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.547 -6.675 -3.451 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.776 -6.665 -1.714 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.182 -3.723 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.905 -5.421 -1.433 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.497 -7.543 -2.845 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.247 -7.123 -3.477 1.00 0.00 C ATOM 1174 C PHE A 198 -6.973 -7.874 -4.790 1.00 0.00 C ATOM 1175 O PHE A 198 -6.136 -8.782 -4.836 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.089 -7.275 -2.472 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.140 -6.414 -1.218 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.886 -5.218 -1.183 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.395 -6.792 -0.081 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.894 -4.418 -0.031 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.447 -6.008 1.083 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.174 -4.808 1.107 1.00 0.00 C ATOM 0 H PHE A 198 -8.346 -8.112 -2.012 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.337 -6.073 -3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.044 -8.319 -2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.157 -7.057 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.455 -4.916 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.785 -7.683 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.458 -3.497 -0.021 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.922 -6.332 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.179 -4.191 1.993 1.00 0.00 H new ATOM 1192 N THR A 199 -7.656 -7.475 -5.861 1.00 0.00 N ATOM 1193 CA THR A 199 -7.353 -7.858 -7.235 1.00 0.00 C ATOM 1194 C THR A 199 -6.117 -7.105 -7.745 1.00 0.00 C ATOM 1195 O THR A 199 -5.727 -6.112 -7.130 1.00 0.00 O ATOM 1196 CB THR A 199 -8.590 -7.582 -8.109 1.00 0.00 C ATOM 1197 OG1 THR A 199 -9.214 -6.325 -7.917 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.694 -8.580 -7.738 1.00 0.00 C ATOM 0 H THR A 199 -8.463 -6.855 -5.792 1.00 0.00 H new ATOM 0 HA THR A 199 -7.118 -8.921 -7.283 1.00 0.00 H new ATOM 0 HB THR A 199 -8.206 -7.644 -9.127 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.603 -5.726 -7.439 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.575 -8.393 -8.352 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.340 -9.596 -7.912 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.953 -8.462 -6.686 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.537 -7.509 -8.887 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.336 -6.906 -9.481 1.00 0.00 C ATOM 1208 C GLU A 200 -4.388 -5.391 -9.453 1.00 0.00 C ATOM 1209 O GLU A 200 -3.405 -4.771 -9.078 1.00 0.00 O ATOM 1210 CB GLU A 200 -4.157 -7.324 -10.958 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.976 -8.261 -11.250 1.00 0.00 C ATOM 1212 CD GLU A 200 -3.441 -9.639 -11.722 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -4.163 -9.693 -12.750 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -3.089 -10.654 -11.080 1.00 0.00 O ATOM 0 H GLU A 200 -5.902 -8.286 -9.437 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.503 -7.266 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.073 -7.811 -11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.038 -6.422 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.338 -7.813 -12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.370 -8.371 -10.351 1.00 0.00 H new ATOM 1221 N THR A 201 -5.494 -4.782 -9.872 1.00 0.00 N ATOM 1222 CA THR A 201 -5.514 -3.346 -10.108 1.00 0.00 C ATOM 1223 C THR A 201 -5.356 -2.597 -8.780 1.00 0.00 C ATOM 1224 O THR A 201 -4.720 -1.541 -8.730 1.00 0.00 O ATOM 1225 CB THR A 201 -6.806 -3.015 -10.865 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.792 -3.713 -12.101 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.963 -1.522 -11.132 1.00 0.00 C ATOM 0 H THR A 201 -6.378 -5.257 -10.053 1.00 0.00 H new ATOM 0 HA THR A 201 -4.677 -3.020 -10.725 1.00 0.00 H new ATOM 0 HB THR A 201 -7.648 -3.320 -10.244 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.613 -3.514 -12.598 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.894 -1.345 -11.670 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.983 -0.983 -10.185 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.124 -1.170 -11.732 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.893 -3.182 -7.709 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.807 -2.673 -6.344 1.00 0.00 C ATOM 1237 C ASP A 202 -4.410 -2.941 -5.800 1.00 0.00 C ATOM 1238 O ASP A 202 -3.760 -2.018 -5.316 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.852 -3.324 -5.427 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.274 -3.134 -5.941 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.701 -3.992 -6.747 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.958 -2.160 -5.543 1.00 0.00 O ATOM 0 H ASP A 202 -6.418 -4.054 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.008 -1.602 -6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.640 -4.389 -5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.770 -2.898 -4.427 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.903 -4.172 -5.930 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.550 -4.523 -5.500 1.00 0.00 C ATOM 1249 C VAL A 203 -1.547 -3.592 -6.180 1.00 0.00 C ATOM 1250 O VAL A 203 -0.639 -3.079 -5.531 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.252 -6.013 -5.771 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.820 -6.386 -5.359 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -3.206 -6.909 -4.970 1.00 0.00 C ATOM 0 H VAL A 203 -4.421 -4.951 -6.336 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.461 -4.386 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.382 -6.167 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.646 -7.442 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.110 -5.784 -5.926 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.687 -6.197 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.980 -7.956 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.082 -6.712 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.235 -6.696 -5.261 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.737 -3.303 -7.462 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.876 -2.407 -8.217 1.00 0.00 C ATOM 1265 C LYS A 204 -0.924 -0.975 -7.703 1.00 0.00 C ATOM 1266 O LYS A 204 0.064 -0.254 -7.856 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.238 -2.503 -9.703 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.726 -3.834 -10.286 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.448 -4.258 -11.570 1.00 0.00 C ATOM 1270 CE LYS A 204 -1.148 -3.280 -12.699 1.00 0.00 C ATOM 1271 NZ LYS A 204 -1.630 -3.777 -14.000 1.00 0.00 N ATOM 0 H LYS A 204 -2.504 -3.691 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 204 0.159 -2.722 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.319 -2.434 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.800 -1.666 -10.247 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.341 -3.745 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.842 -4.618 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.133 -5.261 -11.857 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.523 -4.300 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.616 -2.320 -12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.073 -3.106 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.406 -3.083 -14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.165 -4.681 -14.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.659 -3.919 -13.958 1.00 0.00 H new ATOM 1285 N MET A 205 -2.021 -0.538 -7.089 1.00 0.00 N ATOM 1286 CA MET A 205 -2.056 0.710 -6.334 1.00 0.00 C ATOM 1287 C MET A 205 -1.288 0.568 -5.028 1.00 0.00 C ATOM 1288 O MET A 205 -0.585 1.501 -4.636 1.00 0.00 O ATOM 1289 CB MET A 205 -3.499 1.160 -6.040 1.00 0.00 C ATOM 1290 CG MET A 205 -4.257 1.497 -7.312 1.00 0.00 C ATOM 1291 SD MET A 205 -5.986 1.956 -7.117 1.00 0.00 S ATOM 1292 CE MET A 205 -5.971 3.346 -8.275 1.00 0.00 C ATOM 0 H MET A 205 -2.909 -1.039 -7.101 1.00 0.00 H new ATOM 0 HA MET A 205 -1.582 1.473 -6.952 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.024 0.370 -5.503 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.481 2.032 -5.386 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.740 2.317 -7.810 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.205 0.636 -7.978 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.981 3.522 -8.645 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.610 4.240 -7.766 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.313 3.115 -9.112 1.00 0.00 H new ATOM 1302 N MET A 206 -1.448 -0.546 -4.321 1.00 0.00 N ATOM 1303 CA MET A 206 -0.845 -0.780 -3.019 1.00 0.00 C ATOM 1304 C MET A 206 0.672 -0.828 -3.136 1.00 0.00 C ATOM 1305 O MET A 206 1.334 -0.053 -2.467 1.00 0.00 O ATOM 1306 CB MET A 206 -1.428 -2.049 -2.399 1.00 0.00 C ATOM 1307 CG MET A 206 -2.875 -1.797 -1.960 1.00 0.00 C ATOM 1308 SD MET A 206 -4.026 -3.176 -2.270 1.00 0.00 S ATOM 1309 CE MET A 206 -3.214 -4.588 -1.484 1.00 0.00 C ATOM 0 H MET A 206 -2.015 -1.328 -4.648 1.00 0.00 H new ATOM 0 HA MET A 206 -1.081 0.048 -2.350 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.394 -2.865 -3.120 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.827 -2.355 -1.543 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.881 -1.571 -0.894 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.246 -0.911 -2.475 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.563 -5.512 -1.946 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.135 -4.504 -1.611 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.454 -4.601 -0.421 1.00 0.00 H new ATOM 1319 N GLU A 207 1.244 -1.663 -3.998 1.00 0.00 N ATOM 1320 CA GLU A 207 2.692 -1.778 -4.193 1.00 0.00 C ATOM 1321 C GLU A 207 3.320 -0.397 -4.368 1.00 0.00 C ATOM 1322 O GLU A 207 4.317 -0.066 -3.734 1.00 0.00 O ATOM 1323 CB GLU A 207 2.953 -2.597 -5.460 1.00 0.00 C ATOM 1324 CG GLU A 207 2.480 -4.056 -5.367 1.00 0.00 C ATOM 1325 CD GLU A 207 2.323 -4.707 -6.750 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.061 -4.020 -7.760 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.497 -5.941 -6.864 1.00 0.00 O ATOM 0 H GLU A 207 0.707 -2.293 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 207 3.130 -2.261 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.453 -2.116 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.022 -2.585 -5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.194 -4.630 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.527 -4.094 -4.840 1.00 0.00 H new ATOM 1334 N ARG A 208 2.682 0.432 -5.194 1.00 0.00 N ATOM 1335 CA ARG A 208 3.135 1.770 -5.519 1.00 0.00 C ATOM 1336 C ARG A 208 3.102 2.702 -4.313 1.00 0.00 C ATOM 1337 O ARG A 208 4.100 3.371 -4.036 1.00 0.00 O ATOM 1338 CB ARG A 208 2.288 2.294 -6.680 1.00 0.00 C ATOM 1339 CG ARG A 208 2.774 1.647 -7.987 1.00 0.00 C ATOM 1340 CD ARG A 208 2.248 2.317 -9.256 1.00 0.00 C ATOM 1341 NE ARG A 208 0.947 1.790 -9.714 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.616 1.629 -11.009 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.417 2.062 -11.978 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.533 1.053 -11.357 1.00 0.00 N ATOM 0 H ARG A 208 1.813 0.178 -5.664 1.00 0.00 H new ATOM 0 HA ARG A 208 4.182 1.734 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.236 2.062 -6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.368 3.379 -6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.864 1.667 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.474 0.599 -7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.153 3.388 -9.077 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.981 2.191 -10.053 1.00 0.00 H new ATOM 0 HE ARG A 208 0.258 1.533 -9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.296 2.524 -11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.152 1.933 -12.955 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.178 0.726 -10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.768 0.939 -12.343 1.00 0.00 H new ATOM 1358 N VAL A 209 1.978 2.773 -3.601 1.00 0.00 N ATOM 1359 CA VAL A 209 1.861 3.533 -2.367 1.00 0.00 C ATOM 1360 C VAL A 209 2.943 3.077 -1.382 1.00 0.00 C ATOM 1361 O VAL A 209 3.632 3.918 -0.804 1.00 0.00 O ATOM 1362 CB VAL A 209 0.400 3.384 -1.871 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.139 2.452 -0.702 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.239 4.679 -1.423 1.00 0.00 C ATOM 0 H VAL A 209 1.117 2.298 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 209 2.043 4.600 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.026 2.970 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.926 2.451 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.454 1.442 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.701 2.793 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.259 4.486 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.336 5.103 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.255 5.384 -2.254 1.00 0.00 H new ATOM 1374 N VAL A 210 3.124 1.762 -1.226 1.00 0.00 N ATOM 1375 CA VAL A 210 4.044 1.175 -0.271 1.00 0.00 C ATOM 1376 C VAL A 210 5.484 1.521 -0.672 1.00 0.00 C ATOM 1377 O VAL A 210 6.246 1.867 0.216 1.00 0.00 O ATOM 1378 CB VAL A 210 3.746 -0.333 -0.106 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.701 -1.020 0.870 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.349 -0.580 0.503 1.00 0.00 C ATOM 0 H VAL A 210 2.619 1.068 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 210 3.908 1.598 0.724 1.00 0.00 H new ATOM 0 HB VAL A 210 3.841 -0.732 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.445 -2.077 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.725 -0.920 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.615 -0.554 1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.180 -1.652 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.292 -0.111 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.587 -0.151 -0.148 1.00 0.00 H new ATOM 1390 N GLU A 211 5.853 1.541 -1.960 1.00 0.00 N ATOM 1391 CA GLU A 211 7.135 2.060 -2.451 1.00 0.00 C ATOM 1392 C GLU A 211 7.325 3.487 -1.948 1.00 0.00 C ATOM 1393 O GLU A 211 8.338 3.740 -1.303 1.00 0.00 O ATOM 1394 CB GLU A 211 7.200 2.052 -3.993 1.00 0.00 C ATOM 1395 CG GLU A 211 7.667 0.747 -4.634 1.00 0.00 C ATOM 1396 CD GLU A 211 7.777 0.815 -6.171 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.131 1.684 -6.812 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.529 -0.013 -6.737 1.00 0.00 O ATOM 0 H GLU A 211 5.254 1.188 -2.706 1.00 0.00 H new ATOM 0 HA GLU A 211 7.928 1.413 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.209 2.290 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.868 2.851 -4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.639 0.477 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.973 -0.049 -4.363 1.00 0.00 H new ATOM 1405 N GLN A 212 6.384 4.416 -2.177 1.00 0.00 N ATOM 1406 CA GLN A 212 6.569 5.785 -1.717 1.00 0.00 C ATOM 1407 C GLN A 212 6.805 5.816 -0.215 1.00 0.00 C ATOM 1408 O GLN A 212 7.698 6.521 0.249 1.00 0.00 O ATOM 1409 CB GLN A 212 5.384 6.697 -2.087 1.00 0.00 C ATOM 1410 CG GLN A 212 5.306 7.237 -3.522 1.00 0.00 C ATOM 1411 CD GLN A 212 6.548 7.947 -4.081 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.698 7.578 -3.872 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.394 8.993 -4.857 1.00 0.00 N ATOM 0 H GLN A 212 5.507 4.242 -2.668 1.00 0.00 H new ATOM 0 HA GLN A 212 7.449 6.174 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.465 6.146 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.397 7.551 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.069 6.403 -4.183 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.469 7.933 -3.574 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.458 9.342 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.210 9.458 -5.254 1.00 0.00 H new ATOM 1422 N MET A 213 6.042 5.045 0.551 1.00 0.00 N ATOM 1423 CA MET A 213 6.187 4.967 1.992 1.00 0.00 C ATOM 1424 C MET A 213 7.535 4.361 2.377 1.00 0.00 C ATOM 1425 O MET A 213 8.150 4.865 3.300 1.00 0.00 O ATOM 1426 CB MET A 213 5.029 4.148 2.554 1.00 0.00 C ATOM 1427 CG MET A 213 3.694 4.831 2.263 1.00 0.00 C ATOM 1428 SD MET A 213 2.281 3.722 2.081 1.00 0.00 S ATOM 1429 CE MET A 213 2.378 2.732 3.575 1.00 0.00 C ATOM 0 H MET A 213 5.299 4.452 0.181 1.00 0.00 H new ATOM 0 HA MET A 213 6.160 5.970 2.417 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.036 3.150 2.115 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.153 4.024 3.630 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.481 5.534 3.069 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.796 5.416 1.349 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.505 2.083 3.638 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.282 2.123 3.550 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.406 3.388 4.445 1.00 0.00 H new ATOM 1439 N CYS A 214 8.027 3.341 1.676 1.00 0.00 N ATOM 1440 CA CYS A 214 9.320 2.696 1.876 1.00 0.00 C ATOM 1441 C CYS A 214 10.470 3.669 1.581 1.00 0.00 C ATOM 1442 O CYS A 214 11.391 3.794 2.385 1.00 0.00 O ATOM 1443 CB CYS A 214 9.375 1.441 0.988 1.00 0.00 C ATOM 1444 SG CYS A 214 8.381 0.036 1.577 1.00 0.00 S ATOM 0 H CYS A 214 7.502 2.920 0.909 1.00 0.00 H new ATOM 0 HA CYS A 214 9.437 2.397 2.918 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.040 1.709 -0.014 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.413 1.121 0.902 1.00 0.00 H new ATOM 1449 N ILE A 215 10.402 4.415 0.477 1.00 0.00 N ATOM 1450 CA ILE A 215 11.369 5.450 0.111 1.00 0.00 C ATOM 1451 C ILE A 215 11.336 6.530 1.205 1.00 0.00 C ATOM 1452 O ILE A 215 12.374 6.980 1.697 1.00 0.00 O ATOM 1453 CB ILE A 215 11.024 5.998 -1.303 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.097 4.907 -2.392 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.938 7.174 -1.698 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.354 5.262 -3.690 1.00 0.00 C ATOM 0 H ILE A 215 9.651 4.312 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 215 12.385 5.060 0.052 1.00 0.00 H new ATOM 0 HB ILE A 215 9.995 6.351 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.144 4.713 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.684 3.981 -1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.665 7.529 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.820 7.984 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.976 6.842 -1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.455 4.443 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.299 5.426 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.781 6.169 -4.117 1.00 0.00 H new ATOM 1468 N THR A 216 10.131 6.918 1.629 1.00 0.00 N ATOM 1469 CA THR A 216 9.926 7.844 2.736 1.00 0.00 C ATOM 1470 C THR A 216 10.513 7.259 4.032 1.00 0.00 C ATOM 1471 O THR A 216 11.028 8.016 4.849 1.00 0.00 O ATOM 1472 CB THR A 216 8.423 8.175 2.880 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.890 8.698 1.678 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.113 9.224 3.947 1.00 0.00 C ATOM 0 H THR A 216 9.262 6.592 1.206 1.00 0.00 H new ATOM 0 HA THR A 216 10.450 8.777 2.531 1.00 0.00 H new ATOM 0 HB THR A 216 7.977 7.220 3.157 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.824 7.983 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.038 9.399 3.984 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.457 8.868 4.918 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.623 10.155 3.701 1.00 0.00 H new ATOM 1482 N GLN A 217 10.453 5.945 4.241 1.00 0.00 N ATOM 1483 CA GLN A 217 10.743 5.276 5.499 1.00 0.00 C ATOM 1484 C GLN A 217 12.234 5.361 5.772 1.00 0.00 C ATOM 1485 O GLN A 217 12.630 5.815 6.842 1.00 0.00 O ATOM 1486 CB GLN A 217 10.266 3.814 5.475 1.00 0.00 C ATOM 1487 CG GLN A 217 10.386 3.180 6.859 1.00 0.00 C ATOM 1488 CD GLN A 217 9.378 3.790 7.837 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.171 3.726 7.634 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.797 4.415 8.922 1.00 0.00 N ATOM 0 H GLN A 217 10.189 5.293 3.503 1.00 0.00 H new ATOM 0 HA GLN A 217 10.201 5.774 6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.230 3.771 5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.858 3.246 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.220 2.105 6.785 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.397 3.321 7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.796 4.484 9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.122 4.829 9.565 1.00 0.00 H new ATOM 1499 N TYR A 218 13.033 4.992 4.772 1.00 0.00 N ATOM 1500 CA TYR A 218 14.478 5.135 4.787 1.00 0.00 C ATOM 1501 C TYR A 218 14.817 6.581 5.096 1.00 0.00 C ATOM 1502 O TYR A 218 15.656 6.849 5.951 1.00 0.00 O ATOM 1503 CB TYR A 218 15.033 4.713 3.427 1.00 0.00 C ATOM 1504 CG TYR A 218 16.333 5.380 3.018 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.535 5.028 3.660 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.341 6.349 1.995 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.744 5.635 3.285 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.549 6.963 1.618 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.752 6.616 2.271 1.00 0.00 C ATOM 1510 OH TYR A 218 19.927 7.182 1.888 1.00 0.00 O ATOM 0 H TYR A 218 12.679 4.576 3.910 1.00 0.00 H new ATOM 0 HA TYR A 218 14.926 4.500 5.551 1.00 0.00 H new ATOM 0 HB2 TYR A 218 15.185 3.634 3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.282 4.923 2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.527 4.287 4.445 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.420 6.620 1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.666 5.352 3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.556 7.700 0.829 1.00 0.00 H new ATOM 0 HH TYR A 218 19.759 7.837 1.179 1.00 0.00 H new ATOM 1520 N GLU A 219 14.118 7.522 4.457 1.00 0.00 N ATOM 1521 CA GLU A 219 14.364 8.934 4.686 1.00 0.00 C ATOM 1522 C GLU A 219 14.122 9.312 6.151 1.00 0.00 C ATOM 1523 O GLU A 219 14.799 10.203 6.648 1.00 0.00 O ATOM 1524 CB GLU A 219 13.508 9.790 3.745 1.00 0.00 C ATOM 1525 CG GLU A 219 14.262 10.245 2.496 1.00 0.00 C ATOM 1526 CD GLU A 219 15.353 11.259 2.835 1.00 0.00 C ATOM 1527 OE1 GLU A 219 15.020 12.345 3.361 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.530 10.969 2.538 1.00 0.00 O ATOM 0 H GLU A 219 13.381 7.325 3.780 1.00 0.00 H new ATOM 0 HA GLU A 219 15.413 9.133 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.629 9.220 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.150 10.666 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.708 9.380 2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.561 10.687 1.788 1.00 0.00 H new ATOM 1535 N ARG A 220 13.221 8.643 6.880 1.00 0.00 N ATOM 1536 CA ARG A 220 12.999 8.969 8.293 1.00 0.00 C ATOM 1537 C ARG A 220 14.279 8.744 9.090 1.00 0.00 C ATOM 1538 O ARG A 220 14.585 9.539 9.979 1.00 0.00 O ATOM 1539 CB ARG A 220 11.855 8.161 8.933 1.00 0.00 C ATOM 1540 CG ARG A 220 10.497 8.155 8.217 1.00 0.00 C ATOM 1541 CD ARG A 220 9.922 9.541 7.906 1.00 0.00 C ATOM 1542 NE ARG A 220 10.438 10.015 6.617 1.00 0.00 N ATOM 1543 CZ ARG A 220 10.334 11.237 6.093 1.00 0.00 C ATOM 1544 NH1 ARG A 220 9.775 12.230 6.770 1.00 0.00 N ATOM 1545 NH2 ARG A 220 10.786 11.458 4.868 1.00 0.00 N ATOM 0 H ARG A 220 12.642 7.884 6.522 1.00 0.00 H new ATOM 0 HA ARG A 220 12.708 10.019 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.188 7.127 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.700 8.541 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.598 7.602 7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.781 7.611 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.833 9.495 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.191 10.242 8.696 1.00 0.00 H new ATOM 0 HE ARG A 220 10.937 9.327 6.053 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.415 12.067 7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.705 13.157 6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.208 10.698 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.712 12.389 4.457 1.00 0.00 H new ATOM 1559 N GLU A 221 15.030 7.682 8.798 1.00 0.00 N ATOM 1560 CA GLU A 221 16.308 7.439 9.451 1.00 0.00 C ATOM 1561 C GLU A 221 17.435 8.215 8.781 1.00 0.00 C ATOM 1562 O GLU A 221 18.364 8.618 9.474 1.00 0.00 O ATOM 1563 CB GLU A 221 16.620 5.942 9.523 1.00 0.00 C ATOM 1564 CG GLU A 221 15.757 5.292 10.616 1.00 0.00 C ATOM 1565 CD GLU A 221 16.332 3.968 11.104 1.00 0.00 C ATOM 1566 OE1 GLU A 221 17.508 3.933 11.532 1.00 0.00 O ATOM 1567 OE2 GLU A 221 15.602 2.954 11.027 1.00 0.00 O ATOM 0 H GLU A 221 14.770 6.976 8.110 1.00 0.00 H new ATOM 0 HA GLU A 221 16.228 7.806 10.474 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.422 5.471 8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.677 5.790 9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.667 5.978 11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.751 5.127 10.230 1.00 0.00 H new ATOM 1574 N SER A 222 17.377 8.470 7.474 1.00 0.00 N ATOM 1575 CA SER A 222 18.402 9.240 6.781 1.00 0.00 C ATOM 1576 C SER A 222 18.436 10.688 7.287 1.00 0.00 C ATOM 1577 O SER A 222 19.520 11.225 7.526 1.00 0.00 O ATOM 1578 CB SER A 222 18.194 9.139 5.262 1.00 0.00 C ATOM 1579 OG SER A 222 19.386 8.690 4.655 1.00 0.00 O ATOM 0 H SER A 222 16.620 8.149 6.870 1.00 0.00 H new ATOM 0 HA SER A 222 19.383 8.820 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.378 8.451 5.040 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.910 10.110 4.857 1.00 0.00 H new ATOM 0 HG SER A 222 19.179 7.979 4.013 1.00 0.00 H new