USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 872 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 -77:sc= 0.0276 USER MOD Set 1.2: A 222 SER OG : rot -13:sc= 0.347 USER MOD Set 2.1: A 170 SER OG : rot 120:sc= 0.00233 USER MOD Set 2.2: A 174 ASN : amide:sc= 0.0954 X(o=0.098,f=-0.14) USER MOD Set 3.1: A 138 MET CE :methyl 152:sc= -0.0463 (180deg=-0.946) USER MOD Set 3.2: A 154 MET CE :methyl -119:sc= 0 (180deg=-0.484) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.49 K(o=2.7,f=2.1) USER MOD Set 4.2: A 157 TYR OH : rot 103:sc= 1.2 USER MOD Set 5.1: A 134 MET CE :methyl -163:sc= -0.15 (180deg=-0.331) USER MOD Set 5.2: A 217 GLN : amide:sc= 0.579 K(o=0.43,f=-0.51) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 158:sc= -0.193 (180deg=-1.64) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.12) USER MOD Single : A 143 ASN : amide:sc= 0.436 X(o=0.44,f=0) USER MOD Single : A 149 TYR OH : rot -152:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc=-0.00919 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0257 X(o=-0.026,f=-0.07) USER MOD Single : A 160 GLN : amide:sc= 0.583 K(o=0.58,f=-0.0039) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 165:sc= 1.23 USER MOD Single : A 168 GLN : amide:sc= -0.0824 K(o=-0.082,f=-0.8) USER MOD Single : A 169 TYR OH : rot 173:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.04 K(o=-1,f=-0.11) USER MOD Single : A 172 GLN : amide:sc= 0.365 K(o=0.37,f=-4.1!) USER MOD Single : A 173 ASN : amide:sc= -0.646! X(o=-0.65!,f=-0.16) USER MOD Single : A 177 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-0.45) USER MOD Single : A 181 ASN : amide:sc=-0.00254 K(o=-0.0025,f=-0.87) USER MOD Single : A 183 THR OG1 : rot 160:sc= 0.164 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.2) USER MOD Single : A 187 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-0.85) USER MOD Single : A 188 THR OG1 : rot 90:sc= 0.0537 USER MOD Single : A 190 THR OG1 : rot -172:sc= 1.18 USER MOD Single : A 191 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot -42:sc=0.000269 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.62) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 -144:sc= 0 (180deg=-0.767) USER MOD Single : A 206 MET CE :methyl -148:sc= -0.843 (180deg=-1.47) USER MOD Single : A 212 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.18) USER MOD Single : A 213 MET CE :methyl -116:sc= -0.0682 (180deg=-0.18) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 219 GLN : amide:sc= -0.0951 X(o=-0.095,f=-0.19) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -37:sc= 0.425 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.146 -11.921 -6.954 1.00 0.00 N ATOM 2 CA GLY A 119 3.495 -12.633 -8.065 1.00 0.00 C ATOM 3 C GLY A 119 2.834 -13.915 -7.606 1.00 0.00 C ATOM 4 O GLY A 119 2.304 -13.990 -6.497 1.00 0.00 O ATOM 0 HA2 GLY A 119 2.749 -11.984 -8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.235 -12.861 -8.833 1.00 0.00 H new ATOM 8 N SER A 120 2.898 -14.938 -8.460 1.00 0.00 N ATOM 9 CA SER A 120 2.461 -16.305 -8.198 1.00 0.00 C ATOM 10 C SER A 120 0.943 -16.441 -8.052 1.00 0.00 C ATOM 11 O SER A 120 0.175 -15.497 -8.284 1.00 0.00 O ATOM 12 CB SER A 120 3.206 -16.884 -6.982 1.00 0.00 C ATOM 13 OG SER A 120 4.601 -16.708 -7.149 1.00 0.00 O ATOM 0 H SER A 120 3.276 -14.827 -9.401 1.00 0.00 H new ATOM 0 HA SER A 120 2.720 -16.894 -9.078 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.874 -16.388 -6.070 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.974 -17.943 -6.872 1.00 0.00 H new ATOM 0 HG SER A 120 5.072 -17.076 -6.373 1.00 0.00 H new ATOM 19 N VAL A 121 0.502 -17.647 -7.687 1.00 0.00 N ATOM 20 CA VAL A 121 -0.786 -17.866 -7.054 1.00 0.00 C ATOM 21 C VAL A 121 -0.827 -17.024 -5.769 1.00 0.00 C ATOM 22 O VAL A 121 0.173 -16.929 -5.044 1.00 0.00 O ATOM 23 CB VAL A 121 -1.015 -19.379 -6.862 1.00 0.00 C ATOM 24 CG1 VAL A 121 -0.064 -20.001 -5.837 1.00 0.00 C ATOM 25 CG2 VAL A 121 -2.473 -19.702 -6.513 1.00 0.00 C ATOM 0 H VAL A 121 1.039 -18.503 -7.827 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.622 -17.535 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.789 -19.833 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.274 -21.067 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.966 -19.861 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.206 -19.519 -4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.587 -20.779 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.746 -19.197 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.124 -19.360 -7.317 1.00 0.00 H new ATOM 35 N VAL A 122 -1.978 -16.418 -5.485 1.00 0.00 N ATOM 36 CA VAL A 122 -2.203 -15.595 -4.297 1.00 0.00 C ATOM 37 C VAL A 122 -3.435 -16.174 -3.577 1.00 0.00 C ATOM 38 O VAL A 122 -4.354 -15.479 -3.135 1.00 0.00 O ATOM 39 CB VAL A 122 -2.270 -14.102 -4.698 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.206 -13.173 -3.488 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.080 -13.653 -5.557 1.00 0.00 C ATOM 0 H VAL A 122 -2.798 -16.487 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.383 -15.626 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.214 -14.032 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.257 -12.137 -3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.045 -13.382 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.271 -13.337 -2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.188 -12.597 -5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.154 -13.804 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.052 -14.239 -6.475 1.00 0.00 H new ATOM 51 N GLY A 123 -3.451 -17.507 -3.472 1.00 0.00 N ATOM 52 CA GLY A 123 -4.596 -18.256 -2.963 1.00 0.00 C ATOM 53 C GLY A 123 -4.823 -18.033 -1.467 1.00 0.00 C ATOM 54 O GLY A 123 -5.941 -18.186 -0.979 1.00 0.00 O ATOM 0 H GLY A 123 -2.663 -18.097 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.491 -17.962 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.443 -19.319 -3.150 1.00 0.00 H new ATOM 58 N GLY A 124 -3.787 -17.627 -0.730 1.00 0.00 N ATOM 59 CA GLY A 124 -3.873 -17.334 0.693 1.00 0.00 C ATOM 60 C GLY A 124 -4.587 -16.019 0.986 1.00 0.00 C ATOM 61 O GLY A 124 -4.909 -15.749 2.141 1.00 0.00 O ATOM 0 H GLY A 124 -2.852 -17.492 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.398 -18.147 1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.868 -17.297 1.113 1.00 0.00 H new ATOM 65 N LEU A 125 -4.821 -15.181 -0.024 1.00 0.00 N ATOM 66 CA LEU A 125 -5.703 -14.030 0.062 1.00 0.00 C ATOM 67 C LEU A 125 -7.084 -14.495 -0.390 1.00 0.00 C ATOM 68 O LEU A 125 -8.022 -14.470 0.409 1.00 0.00 O ATOM 69 CB LEU A 125 -5.177 -12.885 -0.814 1.00 0.00 C ATOM 70 CG LEU A 125 -4.150 -11.954 -0.140 1.00 0.00 C ATOM 71 CD1 LEU A 125 -2.841 -12.661 0.193 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.776 -10.795 -1.065 1.00 0.00 C ATOM 0 H LEU A 125 -4.391 -15.291 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.752 -13.644 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.722 -13.313 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.024 -12.284 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.635 -11.610 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.157 -11.956 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.038 -13.488 0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.391 -13.045 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.050 -10.152 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.342 -11.189 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.669 -10.217 -1.304 1.00 0.00 H new ATOM 84 N GLY A 126 -7.197 -14.922 -1.656 1.00 0.00 N ATOM 85 CA GLY A 126 -8.396 -15.502 -2.264 1.00 0.00 C ATOM 86 C GLY A 126 -9.685 -14.790 -1.853 1.00 0.00 C ATOM 87 O GLY A 126 -10.593 -15.426 -1.324 1.00 0.00 O ATOM 0 H GLY A 126 -6.417 -14.868 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.299 -15.466 -3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.465 -16.553 -1.985 1.00 0.00 H new ATOM 91 N GLY A 127 -9.749 -13.470 -2.047 1.00 0.00 N ATOM 92 CA GLY A 127 -10.879 -12.646 -1.623 1.00 0.00 C ATOM 93 C GLY A 127 -10.493 -11.207 -1.267 1.00 0.00 C ATOM 94 O GLY A 127 -11.372 -10.378 -1.027 1.00 0.00 O ATOM 0 H GLY A 127 -9.009 -12.940 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.622 -12.627 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.351 -13.111 -0.758 1.00 0.00 H new ATOM 98 N TYR A 128 -9.198 -10.893 -1.205 1.00 0.00 N ATOM 99 CA TYR A 128 -8.678 -9.536 -1.118 1.00 0.00 C ATOM 100 C TYR A 128 -8.504 -9.062 -2.561 1.00 0.00 C ATOM 101 O TYR A 128 -7.771 -9.699 -3.323 1.00 0.00 O ATOM 102 CB TYR A 128 -7.313 -9.529 -0.420 1.00 0.00 C ATOM 103 CG TYR A 128 -7.236 -9.869 1.059 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.583 -11.155 1.515 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.673 -8.945 1.963 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.370 -11.514 2.854 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.456 -9.300 3.308 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.802 -10.595 3.759 1.00 0.00 C ATOM 109 OH TYR A 128 -6.588 -10.990 5.043 1.00 0.00 O ATOM 0 H TYR A 128 -8.463 -11.601 -1.215 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.350 -8.894 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.669 -10.229 -0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.882 -8.536 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.016 -11.869 0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.406 -7.956 1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.643 -12.502 3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.026 -8.585 3.994 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.191 -10.252 5.550 1.00 0.00 H new ATOM 119 N MET A 129 -9.180 -7.981 -2.940 1.00 0.00 N ATOM 120 CA MET A 129 -9.084 -7.390 -4.266 1.00 0.00 C ATOM 121 C MET A 129 -7.680 -6.827 -4.444 1.00 0.00 C ATOM 122 O MET A 129 -7.289 -5.941 -3.688 1.00 0.00 O ATOM 123 CB MET A 129 -10.097 -6.246 -4.414 1.00 0.00 C ATOM 124 CG MET A 129 -11.543 -6.732 -4.431 1.00 0.00 C ATOM 125 SD MET A 129 -12.716 -5.435 -4.886 1.00 0.00 S ATOM 126 CE MET A 129 -12.942 -4.615 -3.299 1.00 0.00 C ATOM 0 H MET A 129 -9.821 -7.484 -2.321 1.00 0.00 H new ATOM 0 HA MET A 129 -9.295 -8.152 -5.017 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.965 -5.542 -3.592 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.891 -5.702 -5.336 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.634 -7.560 -5.134 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.802 -7.120 -3.446 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.302 -3.599 -3.462 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.670 -5.167 -2.705 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.991 -4.582 -2.768 1.00 0.00 H new ATOM 136 N LEU A 130 -6.918 -7.296 -5.430 1.00 0.00 N ATOM 137 CA LEU A 130 -5.741 -6.570 -5.896 1.00 0.00 C ATOM 138 C LEU A 130 -6.247 -5.391 -6.726 1.00 0.00 C ATOM 139 O LEU A 130 -6.698 -5.603 -7.854 1.00 0.00 O ATOM 140 CB LEU A 130 -4.836 -7.506 -6.709 1.00 0.00 C ATOM 141 CG LEU A 130 -3.567 -6.831 -7.260 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.731 -6.110 -6.196 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.701 -7.900 -7.924 1.00 0.00 C ATOM 0 H LEU A 130 -7.095 -8.173 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.138 -6.201 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.543 -8.347 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.408 -7.914 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.896 -6.068 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.855 -5.661 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.332 -5.330 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.411 -6.825 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.796 -7.440 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.430 -8.658 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.258 -8.366 -8.737 1.00 0.00 H new ATOM 155 N GLY A 131 -6.243 -4.180 -6.169 1.00 0.00 N ATOM 156 CA GLY A 131 -6.708 -2.985 -6.865 1.00 0.00 C ATOM 157 C GLY A 131 -5.777 -2.646 -8.017 1.00 0.00 C ATOM 158 O GLY A 131 -4.624 -3.076 -8.019 1.00 0.00 O ATOM 0 H GLY A 131 -5.916 -4.002 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.718 -3.146 -7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.756 -2.147 -6.170 1.00 0.00 H new ATOM 162 N SER A 132 -6.250 -1.874 -8.990 1.00 0.00 N ATOM 163 CA SER A 132 -5.419 -1.463 -10.109 1.00 0.00 C ATOM 164 C SER A 132 -4.324 -0.500 -9.633 1.00 0.00 C ATOM 165 O SER A 132 -4.366 0.027 -8.515 1.00 0.00 O ATOM 166 CB SER A 132 -6.280 -0.864 -11.222 1.00 0.00 C ATOM 167 OG SER A 132 -7.398 -1.704 -11.502 1.00 0.00 O ATOM 0 H SER A 132 -7.207 -1.521 -9.023 1.00 0.00 H new ATOM 0 HA SER A 132 -4.920 -2.337 -10.527 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.628 0.126 -10.927 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.680 -0.736 -12.123 1.00 0.00 H new ATOM 0 HG SER A 132 -7.938 -1.303 -12.215 1.00 0.00 H new ATOM 173 N ALA A 133 -3.311 -0.338 -10.481 1.00 0.00 N ATOM 174 CA ALA A 133 -2.090 0.371 -10.147 1.00 0.00 C ATOM 175 C ALA A 133 -2.299 1.893 -10.122 1.00 0.00 C ATOM 176 O ALA A 133 -3.329 2.402 -10.583 1.00 0.00 O ATOM 177 CB ALA A 133 -1.057 -0.002 -11.209 1.00 0.00 C ATOM 0 H ALA A 133 -3.321 -0.704 -11.433 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.759 0.088 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.118 0.510 -10.999 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.894 -1.080 -11.195 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.421 0.297 -12.192 1.00 0.00 H new ATOM 183 N MET A 134 -1.289 2.632 -9.651 1.00 0.00 N ATOM 184 CA MET A 134 -1.303 4.092 -9.549 1.00 0.00 C ATOM 185 C MET A 134 0.020 4.672 -10.058 1.00 0.00 C ATOM 186 O MET A 134 0.946 3.942 -10.440 1.00 0.00 O ATOM 187 CB MET A 134 -1.610 4.520 -8.099 1.00 0.00 C ATOM 188 CG MET A 134 -3.046 4.166 -7.703 1.00 0.00 C ATOM 189 SD MET A 134 -3.602 4.780 -6.090 1.00 0.00 S ATOM 190 CE MET A 134 -3.401 3.283 -5.093 1.00 0.00 C ATOM 0 H MET A 134 -0.417 2.218 -9.322 1.00 0.00 H new ATOM 0 HA MET A 134 -2.095 4.493 -10.181 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.913 4.031 -7.419 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.457 5.594 -7.995 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.719 4.554 -8.468 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.146 3.081 -7.710 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.968 3.384 -4.167 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.768 2.422 -5.651 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.346 3.141 -4.859 1.00 0.00 H new ATOM 200 N SER A 135 0.115 6.000 -10.134 1.00 0.00 N ATOM 201 CA SER A 135 1.393 6.654 -10.347 1.00 0.00 C ATOM 202 C SER A 135 2.234 6.529 -9.075 1.00 0.00 C ATOM 203 O SER A 135 1.698 6.369 -7.972 1.00 0.00 O ATOM 204 CB SER A 135 1.175 8.119 -10.736 1.00 0.00 C ATOM 205 OG SER A 135 1.188 8.240 -12.145 1.00 0.00 O ATOM 0 H SER A 135 -0.678 6.636 -10.051 1.00 0.00 H new ATOM 0 HA SER A 135 1.928 6.174 -11.166 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.224 8.474 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.956 8.742 -10.300 1.00 0.00 H new ATOM 0 HG SER A 135 1.047 9.177 -12.394 1.00 0.00 H new ATOM 211 N ARG A 136 3.552 6.638 -9.256 1.00 0.00 N ATOM 212 CA ARG A 136 4.592 6.729 -8.231 1.00 0.00 C ATOM 213 C ARG A 136 4.154 7.753 -7.172 1.00 0.00 C ATOM 214 O ARG A 136 4.139 8.946 -7.494 1.00 0.00 O ATOM 215 CB ARG A 136 5.902 7.117 -8.955 1.00 0.00 C ATOM 216 CG ARG A 136 6.490 5.925 -9.736 1.00 0.00 C ATOM 217 CD ARG A 136 7.451 6.357 -10.857 1.00 0.00 C ATOM 218 NE ARG A 136 6.820 6.279 -12.188 1.00 0.00 N ATOM 219 CZ ARG A 136 6.059 7.177 -12.820 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.861 8.397 -12.330 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.476 6.832 -13.958 1.00 0.00 N ATOM 0 H ARG A 136 3.949 6.667 -10.195 1.00 0.00 H new ATOM 0 HA ARG A 136 4.755 5.789 -7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.710 7.943 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.631 7.471 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.019 5.270 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.676 5.343 -10.167 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.786 7.378 -10.674 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.337 5.723 -10.839 1.00 0.00 H new ATOM 0 HE ARG A 136 6.989 5.413 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.296 8.669 -11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.275 9.061 -12.836 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.612 5.895 -14.337 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.891 7.503 -14.455 1.00 0.00 H new ATOM 235 N PRO A 137 3.683 7.331 -5.977 1.00 0.00 N ATOM 236 CA PRO A 137 3.228 8.258 -4.952 1.00 0.00 C ATOM 237 C PRO A 137 4.435 9.028 -4.431 1.00 0.00 C ATOM 238 O PRO A 137 5.314 8.425 -3.810 1.00 0.00 O ATOM 239 CB PRO A 137 2.567 7.422 -3.844 1.00 0.00 C ATOM 240 CG PRO A 137 2.488 6.008 -4.408 1.00 0.00 C ATOM 241 CD PRO A 137 3.600 5.972 -5.453 1.00 0.00 C ATOM 0 HA PRO A 137 2.507 8.980 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.155 7.448 -2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.576 7.805 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.643 5.258 -3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.513 5.809 -4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.547 5.664 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.372 5.259 -6.245 1.00 0.00 H new ATOM 249 N MET A 138 4.542 10.326 -4.715 1.00 0.00 N ATOM 250 CA MET A 138 5.526 11.133 -4.004 1.00 0.00 C ATOM 251 C MET A 138 5.105 11.161 -2.542 1.00 0.00 C ATOM 252 O MET A 138 3.913 11.262 -2.230 1.00 0.00 O ATOM 253 CB MET A 138 5.624 12.552 -4.577 1.00 0.00 C ATOM 254 CG MET A 138 6.451 12.632 -5.866 1.00 0.00 C ATOM 255 SD MET A 138 8.255 12.765 -5.661 1.00 0.00 S ATOM 256 CE MET A 138 8.805 11.036 -5.726 1.00 0.00 C ATOM 0 H MET A 138 3.981 10.824 -5.406 1.00 0.00 H new ATOM 0 HA MET A 138 6.519 10.697 -4.115 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.620 12.926 -4.775 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.067 13.209 -3.828 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.239 11.745 -6.464 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.108 13.493 -6.440 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.826 10.993 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.771 10.605 -4.725 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.149 10.470 -6.387 1.00 0.00 H new ATOM 266 N ILE A 139 6.097 11.061 -1.669 1.00 0.00 N ATOM 267 CA ILE A 139 5.966 11.165 -0.227 1.00 0.00 C ATOM 268 C ILE A 139 6.914 12.298 0.178 1.00 0.00 C ATOM 269 O ILE A 139 7.966 12.441 -0.451 1.00 0.00 O ATOM 270 CB ILE A 139 6.341 9.841 0.476 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.085 8.585 -0.393 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.631 9.783 1.844 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.141 7.285 0.394 1.00 0.00 C ATOM 0 H ILE A 139 7.060 10.897 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 139 4.937 11.369 0.069 1.00 0.00 H new ATOM 0 HB ILE A 139 7.419 9.831 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.107 8.673 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.824 8.549 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.889 8.852 2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.949 10.627 2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.552 9.829 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.953 6.446 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.127 7.175 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.383 7.301 1.177 1.00 0.00 H new ATOM 285 N HIS A 140 6.631 13.071 1.220 1.00 0.00 N ATOM 286 CA HIS A 140 7.518 14.082 1.762 1.00 0.00 C ATOM 287 C HIS A 140 7.748 13.780 3.241 1.00 0.00 C ATOM 288 O HIS A 140 7.172 14.422 4.118 1.00 0.00 O ATOM 289 CB HIS A 140 6.945 15.472 1.459 1.00 0.00 C ATOM 290 CG HIS A 140 7.316 16.043 0.106 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.771 17.184 -0.441 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.354 15.658 -0.709 1.00 0.00 C ATOM 293 CE1 HIS A 140 7.486 17.497 -1.535 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.468 16.604 -1.730 1.00 0.00 N ATOM 0 H HIS A 140 5.747 13.005 1.725 1.00 0.00 H new ATOM 0 HA HIS A 140 8.502 14.069 1.294 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.858 15.422 1.529 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.283 16.163 2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.971 14.781 -0.582 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.296 18.350 -2.170 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.162 16.614 -2.478 1.00 0.00 H new ATOM 302 N PHE A 141 8.628 12.801 3.493 1.00 0.00 N ATOM 303 CA PHE A 141 8.963 12.301 4.824 1.00 0.00 C ATOM 304 C PHE A 141 9.439 13.394 5.777 1.00 0.00 C ATOM 305 O PHE A 141 9.286 13.236 6.985 1.00 0.00 O ATOM 306 CB PHE A 141 10.029 11.195 4.750 1.00 0.00 C ATOM 307 CG PHE A 141 9.599 9.899 4.088 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.650 9.779 2.688 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.234 8.779 4.864 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.316 8.561 2.073 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.026 7.535 4.244 1.00 0.00 C ATOM 312 CZ PHE A 141 9.042 7.431 2.849 1.00 0.00 C ATOM 0 H PHE A 141 9.139 12.324 2.750 1.00 0.00 H new ATOM 0 HA PHE A 141 8.034 11.895 5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.892 11.586 4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.361 10.969 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.946 10.624 2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.115 8.877 5.933 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.271 8.497 0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.853 6.656 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.844 6.482 2.374 1.00 0.00 H new ATOM 322 N GLY A 142 10.020 14.476 5.259 1.00 0.00 N ATOM 323 CA GLY A 142 10.601 15.548 6.055 1.00 0.00 C ATOM 324 C GLY A 142 12.120 15.603 5.918 1.00 0.00 C ATOM 325 O GLY A 142 12.739 16.499 6.491 1.00 0.00 O ATOM 0 H GLY A 142 10.100 14.631 4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.174 16.502 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.336 15.406 7.103 1.00 0.00 H new ATOM 329 N ASN A 143 12.733 14.688 5.158 1.00 0.00 N ATOM 330 CA ASN A 143 14.157 14.770 4.812 1.00 0.00 C ATOM 331 C ASN A 143 14.337 14.644 3.307 1.00 0.00 C ATOM 332 O ASN A 143 13.805 13.712 2.700 1.00 0.00 O ATOM 333 CB ASN A 143 14.990 13.695 5.517 1.00 0.00 C ATOM 334 CG ASN A 143 15.333 14.059 6.952 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.278 14.794 7.211 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.615 13.512 7.913 1.00 0.00 N ATOM 0 H ASN A 143 12.259 13.874 4.767 1.00 0.00 H new ATOM 0 HA ASN A 143 14.513 15.742 5.152 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.441 12.753 5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.912 13.532 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.843 13.699 8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.831 12.902 7.680 1.00 0.00 H new ATOM 343 N ASP A 144 15.143 15.522 2.720 1.00 0.00 N ATOM 344 CA ASP A 144 15.562 15.487 1.325 1.00 0.00 C ATOM 345 C ASP A 144 16.470 14.280 1.068 1.00 0.00 C ATOM 346 O ASP A 144 16.399 13.677 -0.004 1.00 0.00 O ATOM 347 CB ASP A 144 16.281 16.803 0.996 1.00 0.00 C ATOM 348 CG ASP A 144 16.751 16.852 -0.456 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.909 16.866 -1.381 1.00 0.00 O ATOM 350 OD2 ASP A 144 17.978 16.856 -0.695 1.00 0.00 O ATOM 0 H ASP A 144 15.540 16.313 3.227 1.00 0.00 H new ATOM 0 HA ASP A 144 14.692 15.382 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.610 17.640 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.138 16.923 1.659 1.00 0.00 H new ATOM 355 N TRP A 145 17.278 13.871 2.056 1.00 0.00 N ATOM 356 CA TRP A 145 18.097 12.668 1.922 1.00 0.00 C ATOM 357 C TRP A 145 17.215 11.413 1.905 1.00 0.00 C ATOM 358 O TRP A 145 17.451 10.520 1.091 1.00 0.00 O ATOM 359 CB TRP A 145 19.189 12.608 3.004 1.00 0.00 C ATOM 360 CG TRP A 145 18.777 12.180 4.382 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.580 12.983 5.449 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.536 10.824 4.858 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.206 12.220 6.539 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.179 10.872 6.237 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.574 9.556 4.248 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.893 9.710 6.977 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.263 8.398 4.974 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.930 8.460 6.335 1.00 0.00 C ATOM 0 H TRP A 145 17.379 14.354 2.949 1.00 0.00 H new ATOM 0 HA TRP A 145 18.617 12.709 0.965 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.967 11.927 2.659 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.642 13.597 3.080 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.697 14.057 5.451 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.978 12.605 7.455 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.847 9.474 3.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.648 9.778 8.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.280 7.440 4.476 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.705 7.557 6.884 1.00 0.00 H new ATOM 379 N GLU A 146 16.185 11.353 2.767 1.00 0.00 N ATOM 380 CA GLU A 146 15.217 10.259 2.744 1.00 0.00 C ATOM 381 C GLU A 146 14.557 10.249 1.374 1.00 0.00 C ATOM 382 O GLU A 146 14.390 9.176 0.791 1.00 0.00 O ATOM 383 CB GLU A 146 14.138 10.374 3.844 1.00 0.00 C ATOM 384 CG GLU A 146 14.617 9.871 5.214 1.00 0.00 C ATOM 385 CD GLU A 146 13.545 9.997 6.311 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.691 9.084 6.425 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.601 10.958 7.117 1.00 0.00 O ATOM 0 H GLU A 146 16.007 12.054 3.487 1.00 0.00 H new ATOM 0 HA GLU A 146 15.752 9.330 2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.829 11.415 3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.258 9.805 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.918 8.827 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.502 10.434 5.512 1.00 0.00 H new ATOM 394 N ASP A 147 14.194 11.433 0.861 1.00 0.00 N ATOM 395 CA ASP A 147 13.480 11.584 -0.400 1.00 0.00 C ATOM 396 C ASP A 147 14.216 10.845 -1.509 1.00 0.00 C ATOM 397 O ASP A 147 13.679 9.914 -2.117 1.00 0.00 O ATOM 398 CB ASP A 147 13.234 13.050 -0.793 1.00 0.00 C ATOM 399 CG ASP A 147 12.251 13.095 -1.973 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.240 12.348 -1.897 1.00 0.00 O ATOM 401 OD2 ASP A 147 12.458 13.849 -2.939 1.00 0.00 O ATOM 0 H ASP A 147 14.394 12.321 1.322 1.00 0.00 H new ATOM 0 HA ASP A 147 12.494 11.142 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.830 13.604 0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.174 13.529 -1.068 1.00 0.00 H new ATOM 406 N ARG A 148 15.474 11.236 -1.736 1.00 0.00 N ATOM 407 CA ARG A 148 16.344 10.630 -2.724 1.00 0.00 C ATOM 408 C ARG A 148 16.527 9.142 -2.447 1.00 0.00 C ATOM 409 O ARG A 148 16.429 8.383 -3.406 1.00 0.00 O ATOM 410 CB ARG A 148 17.654 11.420 -2.782 1.00 0.00 C ATOM 411 CG ARG A 148 18.729 10.632 -3.535 1.00 0.00 C ATOM 412 CD ARG A 148 19.983 11.445 -3.835 1.00 0.00 C ATOM 413 NE ARG A 148 21.114 10.533 -4.063 1.00 0.00 N ATOM 414 CZ ARG A 148 22.307 10.637 -3.480 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.733 11.813 -3.036 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.039 9.540 -3.328 1.00 0.00 N ATOM 0 H ARG A 148 15.916 11.999 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 148 15.893 10.680 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.485 12.377 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.998 11.639 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.005 9.757 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.310 10.266 -4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.823 12.070 -4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.203 12.114 -3.003 1.00 0.00 H new ATOM 0 HE ARG A 148 20.974 9.763 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.146 12.641 -3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.647 11.889 -2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.685 8.641 -3.655 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.956 9.596 -2.884 1.00 0.00 H new ATOM 430 N TYR A 149 16.762 8.705 -1.204 1.00 0.00 N ATOM 431 CA TYR A 149 16.948 7.282 -0.917 1.00 0.00 C ATOM 432 C TYR A 149 15.791 6.454 -1.469 1.00 0.00 C ATOM 433 O TYR A 149 16.032 5.445 -2.135 1.00 0.00 O ATOM 434 CB TYR A 149 17.132 7.038 0.583 1.00 0.00 C ATOM 435 CG TYR A 149 17.428 5.585 0.897 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.734 5.092 0.731 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.404 4.716 1.326 1.00 0.00 C ATOM 438 CE1 TYR A 149 19.030 3.755 1.033 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.688 3.372 1.623 1.00 0.00 C ATOM 440 CZ TYR A 149 18.008 2.891 1.481 1.00 0.00 C ATOM 441 OH TYR A 149 18.332 1.621 1.832 1.00 0.00 O ATOM 0 H TYR A 149 16.827 9.313 -0.388 1.00 0.00 H new ATOM 0 HA TYR A 149 17.860 6.960 -1.420 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.947 7.661 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.230 7.345 1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.513 5.746 0.369 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.394 5.086 1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 149 20.039 3.387 0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.902 2.711 1.958 1.00 0.00 H new ATOM 0 HH TYR A 149 17.560 1.035 1.689 1.00 0.00 H new ATOM 451 N TYR A 150 14.551 6.892 -1.233 1.00 0.00 N ATOM 452 CA TYR A 150 13.384 6.280 -1.846 1.00 0.00 C ATOM 453 C TYR A 150 13.502 6.327 -3.367 1.00 0.00 C ATOM 454 O TYR A 150 13.498 5.267 -3.986 1.00 0.00 O ATOM 455 CB TYR A 150 12.105 6.958 -1.361 1.00 0.00 C ATOM 456 CG TYR A 150 10.846 6.578 -2.105 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.481 5.228 -2.249 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.052 7.586 -2.681 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.373 4.882 -3.041 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.922 7.247 -3.440 1.00 0.00 C ATOM 461 CZ TYR A 150 8.597 5.889 -3.656 1.00 0.00 C ATOM 462 OH TYR A 150 7.585 5.543 -4.500 1.00 0.00 O ATOM 0 H TYR A 150 14.336 7.675 -0.616 1.00 0.00 H new ATOM 0 HA TYR A 150 13.334 5.233 -1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.968 6.723 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.237 8.038 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.052 4.458 -1.751 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.313 8.624 -2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.114 3.843 -3.180 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.300 8.024 -3.859 1.00 0.00 H new ATOM 0 HH TYR A 150 7.149 6.353 -4.838 1.00 0.00 H new ATOM 472 N ARG A 151 13.619 7.514 -3.973 1.00 0.00 N ATOM 473 CA ARG A 151 13.654 7.697 -5.431 1.00 0.00 C ATOM 474 C ARG A 151 14.652 6.772 -6.116 1.00 0.00 C ATOM 475 O ARG A 151 14.334 6.148 -7.130 1.00 0.00 O ATOM 476 CB ARG A 151 13.982 9.155 -5.761 1.00 0.00 C ATOM 477 CG ARG A 151 12.758 10.057 -5.591 1.00 0.00 C ATOM 478 CD ARG A 151 13.062 11.364 -4.853 1.00 0.00 C ATOM 479 NE ARG A 151 13.587 12.396 -5.753 1.00 0.00 N ATOM 480 CZ ARG A 151 12.887 13.431 -6.224 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.715 13.755 -5.692 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.348 14.133 -7.247 1.00 0.00 N ATOM 0 H ARG A 151 13.693 8.390 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 151 12.666 7.439 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.785 9.504 -5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.347 9.224 -6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.349 10.290 -6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.987 9.512 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.154 11.729 -4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.785 11.173 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 151 14.562 12.317 -6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.340 13.211 -4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.189 14.548 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.239 13.884 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.812 14.923 -7.606 1.00 0.00 H new ATOM 496 N GLU A 152 15.847 6.657 -5.561 1.00 0.00 N ATOM 497 CA GLU A 152 16.906 5.787 -6.068 1.00 0.00 C ATOM 498 C GLU A 152 16.461 4.322 -6.217 1.00 0.00 C ATOM 499 O GLU A 152 16.987 3.624 -7.082 1.00 0.00 O ATOM 500 CB GLU A 152 18.163 5.862 -5.185 1.00 0.00 C ATOM 501 CG GLU A 152 18.933 7.187 -5.339 1.00 0.00 C ATOM 502 CD GLU A 152 20.432 7.025 -5.068 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.085 6.145 -5.670 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.981 7.744 -4.202 1.00 0.00 O ATOM 0 H GLU A 152 16.118 7.176 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 152 17.144 6.160 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.874 5.736 -4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.825 5.033 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.788 7.573 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.520 7.926 -4.653 1.00 0.00 H new ATOM 511 N ASN A 153 15.486 3.838 -5.442 1.00 0.00 N ATOM 512 CA ASN A 153 14.975 2.465 -5.500 1.00 0.00 C ATOM 513 C ASN A 153 13.445 2.419 -5.594 1.00 0.00 C ATOM 514 O ASN A 153 12.850 1.399 -5.268 1.00 0.00 O ATOM 515 CB ASN A 153 15.561 1.591 -4.368 1.00 0.00 C ATOM 516 CG ASN A 153 14.923 1.724 -2.987 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.522 0.735 -2.376 1.00 0.00 O ATOM 518 ND2 ASN A 153 14.919 2.895 -2.377 1.00 0.00 N ATOM 0 H ASN A 153 15.017 4.407 -4.737 1.00 0.00 H new ATOM 0 HA ASN A 153 15.328 2.019 -6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.490 0.547 -4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.622 1.824 -4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.587 2.968 -1.415 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.248 3.727 -2.867 1.00 0.00 H new ATOM 525 N MET A 154 12.785 3.495 -6.045 1.00 0.00 N ATOM 526 CA MET A 154 11.342 3.659 -5.837 1.00 0.00 C ATOM 527 C MET A 154 10.485 2.650 -6.605 1.00 0.00 C ATOM 528 O MET A 154 9.380 2.351 -6.157 1.00 0.00 O ATOM 529 CB MET A 154 10.855 5.094 -6.107 1.00 0.00 C ATOM 530 CG MET A 154 11.126 5.652 -7.508 1.00 0.00 C ATOM 531 SD MET A 154 9.768 6.622 -8.221 1.00 0.00 S ATOM 532 CE MET A 154 9.644 8.011 -7.064 1.00 0.00 C ATOM 0 H MET A 154 13.226 4.261 -6.554 1.00 0.00 H new ATOM 0 HA MET A 154 11.203 3.450 -4.776 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.781 5.130 -5.927 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.323 5.756 -5.379 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.018 6.278 -7.468 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.350 4.821 -8.177 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.655 8.016 -6.607 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.402 7.907 -6.288 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.800 8.947 -7.601 1.00 0.00 H new ATOM 542 N TYR A 155 10.980 2.095 -7.717 1.00 0.00 N ATOM 543 CA TYR A 155 10.291 1.034 -8.454 1.00 0.00 C ATOM 544 C TYR A 155 10.159 -0.259 -7.644 1.00 0.00 C ATOM 545 O TYR A 155 9.354 -1.122 -7.989 1.00 0.00 O ATOM 546 CB TYR A 155 11.035 0.739 -9.763 1.00 0.00 C ATOM 547 CG TYR A 155 12.230 -0.176 -9.592 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.034 -1.566 -9.651 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.505 0.339 -9.306 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.114 -2.442 -9.466 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.594 -0.528 -9.117 1.00 0.00 C ATOM 552 CZ TYR A 155 14.405 -1.928 -9.208 1.00 0.00 C ATOM 553 OH TYR A 155 15.441 -2.789 -9.035 1.00 0.00 O ATOM 0 H TYR A 155 11.871 2.370 -8.130 1.00 0.00 H new ATOM 0 HA TYR A 155 9.284 1.395 -8.662 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.341 0.287 -10.471 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.369 1.680 -10.201 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.047 -1.962 -9.840 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.649 1.407 -9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.959 -3.509 -9.521 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.574 -0.127 -8.903 1.00 0.00 H new ATOM 0 HH TYR A 155 16.263 -2.282 -8.867 1.00 0.00 H new ATOM 563 N ARG A 156 11.028 -0.451 -6.652 1.00 0.00 N ATOM 564 CA ARG A 156 11.351 -1.766 -6.115 1.00 0.00 C ATOM 565 C ARG A 156 10.357 -2.183 -5.027 1.00 0.00 C ATOM 566 O ARG A 156 10.428 -3.311 -4.544 1.00 0.00 O ATOM 567 CB ARG A 156 12.809 -1.692 -5.628 1.00 0.00 C ATOM 568 CG ARG A 156 13.617 -2.985 -5.778 1.00 0.00 C ATOM 569 CD ARG A 156 15.067 -2.693 -5.373 1.00 0.00 C ATOM 570 NE ARG A 156 15.906 -3.895 -5.443 1.00 0.00 N ATOM 571 CZ ARG A 156 17.235 -3.907 -5.588 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.963 -2.815 -5.370 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.821 -5.026 -5.975 1.00 0.00 N ATOM 0 H ARG A 156 11.530 0.311 -6.197 1.00 0.00 H new ATOM 0 HA ARG A 156 11.263 -2.546 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.318 -0.900 -6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.809 -1.403 -4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.198 -3.771 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.574 -3.343 -6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.479 -1.924 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.088 -2.294 -4.359 1.00 0.00 H new ATOM 0 HE ARG A 156 15.435 -4.797 -5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.508 -1.947 -5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.976 -2.846 -5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.261 -5.859 -6.157 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.834 -5.057 -6.092 1.00 0.00 H new ATOM 587 N TYR A 157 9.454 -1.284 -4.636 1.00 0.00 N ATOM 588 CA TYR A 157 8.266 -1.559 -3.842 1.00 0.00 C ATOM 589 C TYR A 157 7.110 -1.778 -4.833 1.00 0.00 C ATOM 590 O TYR A 157 7.198 -1.284 -5.960 1.00 0.00 O ATOM 591 CB TYR A 157 7.987 -0.356 -2.928 1.00 0.00 C ATOM 592 CG TYR A 157 9.211 0.131 -2.183 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.636 -0.529 -1.017 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.971 1.190 -2.710 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.822 -0.131 -0.378 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.162 1.586 -2.082 1.00 0.00 C ATOM 597 CZ TYR A 157 11.596 0.918 -0.918 1.00 0.00 C ATOM 598 OH TYR A 157 12.797 1.243 -0.367 1.00 0.00 O ATOM 0 H TYR A 157 9.539 -0.297 -4.879 1.00 0.00 H new ATOM 0 HA TYR A 157 8.390 -2.439 -3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.587 0.461 -3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.217 -0.628 -2.207 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.051 -1.342 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.637 1.701 -3.601 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.141 -0.628 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.744 2.400 -2.489 1.00 0.00 H new ATOM 0 HH TYR A 157 13.520 0.889 -0.926 1.00 0.00 H new ATOM 608 N PRO A 158 6.006 -2.450 -4.464 1.00 0.00 N ATOM 609 CA PRO A 158 4.914 -2.699 -5.399 1.00 0.00 C ATOM 610 C PRO A 158 4.224 -1.409 -5.863 1.00 0.00 C ATOM 611 O PRO A 158 4.365 -0.332 -5.270 1.00 0.00 O ATOM 612 CB PRO A 158 3.954 -3.656 -4.683 1.00 0.00 C ATOM 613 CG PRO A 158 4.286 -3.505 -3.199 1.00 0.00 C ATOM 614 CD PRO A 158 5.760 -3.100 -3.189 1.00 0.00 C ATOM 0 HA PRO A 158 5.289 -3.142 -6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.914 -3.397 -4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.097 -4.683 -5.018 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.661 -2.748 -2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.124 -4.437 -2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.974 -2.426 -2.360 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.403 -3.971 -3.065 1.00 0.00 H new ATOM 622 N ASN A 159 3.413 -1.540 -6.914 1.00 0.00 N ATOM 623 CA ASN A 159 2.715 -0.446 -7.580 1.00 0.00 C ATOM 624 C ASN A 159 1.197 -0.615 -7.510 1.00 0.00 C ATOM 625 O ASN A 159 0.464 0.134 -8.156 1.00 0.00 O ATOM 626 CB ASN A 159 3.198 -0.342 -9.034 1.00 0.00 C ATOM 627 CG ASN A 159 3.236 1.102 -9.493 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.955 1.916 -8.917 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.546 1.443 -10.564 1.00 0.00 N ATOM 0 H ASN A 159 3.219 -2.447 -7.339 1.00 0.00 H new ATOM 0 HA ASN A 159 2.949 0.483 -7.059 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.191 -0.782 -9.123 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.536 -0.916 -9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.604 2.395 -10.927 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.954 0.755 -11.030 1.00 0.00 H new ATOM 636 N GLN A 160 0.721 -1.605 -6.750 1.00 0.00 N ATOM 637 CA GLN A 160 -0.675 -1.872 -6.434 1.00 0.00 C ATOM 638 C GLN A 160 -0.741 -2.372 -4.983 1.00 0.00 C ATOM 639 O GLN A 160 0.290 -2.523 -4.320 1.00 0.00 O ATOM 640 CB GLN A 160 -1.270 -2.959 -7.335 1.00 0.00 C ATOM 641 CG GLN A 160 -1.006 -2.952 -8.840 1.00 0.00 C ATOM 642 CD GLN A 160 -1.518 -4.246 -9.471 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.763 -5.178 -9.720 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.817 -4.354 -9.707 1.00 0.00 N ATOM 0 H GLN A 160 1.346 -2.283 -6.313 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.243 -0.954 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.923 -3.919 -6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.351 -2.933 -7.198 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.499 -2.095 -9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.062 -2.844 -9.029 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.440 -3.574 -9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.194 -5.217 -10.098 1.00 0.00 H new ATOM 653 N VAL A 161 -1.949 -2.686 -4.513 1.00 0.00 N ATOM 654 CA VAL A 161 -2.266 -3.034 -3.134 1.00 0.00 C ATOM 655 C VAL A 161 -3.437 -4.031 -3.106 1.00 0.00 C ATOM 656 O VAL A 161 -4.311 -3.969 -3.978 1.00 0.00 O ATOM 657 CB VAL A 161 -2.632 -1.741 -2.371 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.389 -0.987 -1.886 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.520 -0.778 -3.187 1.00 0.00 C ATOM 0 H VAL A 161 -2.771 -2.704 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.407 -3.504 -2.656 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.208 -2.081 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.694 -0.085 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.815 -1.626 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.773 -0.713 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.739 0.108 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.997 -0.484 -4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.452 -1.277 -3.450 1.00 0.00 H new ATOM 669 N TYR A 162 -3.491 -4.912 -2.098 1.00 0.00 N ATOM 670 CA TYR A 162 -4.586 -5.846 -1.873 1.00 0.00 C ATOM 671 C TYR A 162 -5.483 -5.286 -0.765 1.00 0.00 C ATOM 672 O TYR A 162 -5.033 -5.110 0.369 1.00 0.00 O ATOM 673 CB TYR A 162 -4.115 -7.270 -1.543 1.00 0.00 C ATOM 674 CG TYR A 162 -3.078 -7.884 -2.458 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.482 -8.663 -3.555 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.711 -7.781 -2.144 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.529 -9.333 -4.342 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.749 -8.439 -2.928 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.153 -9.215 -4.038 1.00 0.00 C ATOM 680 OH TYR A 162 -0.225 -9.854 -4.805 1.00 0.00 O ATOM 0 H TYR A 162 -2.750 -4.991 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.147 -5.940 -2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.712 -7.267 -0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.989 -7.922 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.532 -8.748 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.399 -7.192 -1.294 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.848 -9.938 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.299 -8.352 -2.683 1.00 0.00 H new ATOM 0 HH TYR A 162 0.672 -9.666 -4.458 1.00 0.00 H new ATOM 690 N TYR A 163 -6.742 -5.007 -1.072 1.00 0.00 N ATOM 691 CA TYR A 163 -7.706 -4.374 -0.173 1.00 0.00 C ATOM 692 C TYR A 163 -8.991 -5.209 -0.046 1.00 0.00 C ATOM 693 O TYR A 163 -9.137 -6.252 -0.690 1.00 0.00 O ATOM 694 CB TYR A 163 -7.947 -2.922 -0.627 1.00 0.00 C ATOM 695 CG TYR A 163 -8.773 -2.723 -1.891 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.273 -3.088 -3.155 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.055 -2.151 -1.803 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.075 -2.940 -4.301 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.847 -1.968 -2.946 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.355 -2.358 -4.208 1.00 0.00 C ATOM 701 OH TYR A 163 -11.096 -2.179 -5.333 1.00 0.00 O ATOM 0 H TYR A 163 -7.138 -5.222 -1.987 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.299 -4.333 0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.439 -2.389 0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.977 -2.448 -0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.272 -3.482 -3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.436 -1.848 -0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.707 -3.275 -5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.830 -1.530 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.026 -1.995 -5.086 1.00 0.00 H new ATOM 711 N ARG A 164 -9.927 -4.782 0.807 1.00 0.00 N ATOM 712 CA ARG A 164 -11.268 -5.349 0.946 1.00 0.00 C ATOM 713 C ARG A 164 -12.278 -4.291 0.473 1.00 0.00 C ATOM 714 O ARG A 164 -11.953 -3.101 0.525 1.00 0.00 O ATOM 715 CB ARG A 164 -11.513 -5.721 2.423 1.00 0.00 C ATOM 716 CG ARG A 164 -11.515 -7.224 2.734 1.00 0.00 C ATOM 717 CD ARG A 164 -10.149 -7.923 2.638 1.00 0.00 C ATOM 718 NE ARG A 164 -10.173 -9.210 3.360 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.956 -10.263 3.086 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.561 -10.371 1.907 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.166 -11.198 4.002 1.00 0.00 N ATOM 0 H ARG A 164 -9.763 -4.002 1.443 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.377 -6.252 0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.746 -5.243 3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.471 -5.303 2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.907 -7.368 3.741 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.205 -7.718 2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.893 -8.091 1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.375 -7.280 3.056 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.530 -9.308 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.432 -9.648 1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.154 -11.177 1.710 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.731 -11.118 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.763 -11.997 3.788 1.00 0.00 H new ATOM 735 N PRO A 165 -13.497 -4.684 0.059 1.00 0.00 N ATOM 736 CA PRO A 165 -14.529 -3.732 -0.344 1.00 0.00 C ATOM 737 C PRO A 165 -14.885 -2.839 0.842 1.00 0.00 C ATOM 738 O PRO A 165 -14.824 -3.288 1.985 1.00 0.00 O ATOM 739 CB PRO A 165 -15.717 -4.584 -0.796 1.00 0.00 C ATOM 740 CG PRO A 165 -15.548 -5.872 0.002 1.00 0.00 C ATOM 741 CD PRO A 165 -14.033 -6.038 0.086 1.00 0.00 C ATOM 0 HA PRO A 165 -14.207 -3.070 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.667 -4.097 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.693 -4.770 -1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.999 -5.794 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.018 -6.719 -0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.744 -6.557 1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.655 -6.628 -0.749 1.00 0.00 H new ATOM 749 N VAL A 166 -15.252 -1.581 0.591 1.00 0.00 N ATOM 750 CA VAL A 166 -15.440 -0.628 1.684 1.00 0.00 C ATOM 751 C VAL A 166 -16.804 -0.784 2.368 1.00 0.00 C ATOM 752 O VAL A 166 -17.050 -0.138 3.389 1.00 0.00 O ATOM 753 CB VAL A 166 -15.141 0.814 1.235 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.736 0.913 0.628 1.00 0.00 C ATOM 755 CG2 VAL A 166 -16.167 1.379 0.249 1.00 0.00 C ATOM 0 H VAL A 166 -15.422 -1.204 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.705 -0.866 2.453 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.203 1.421 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.545 1.940 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.997 0.616 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.666 0.254 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.889 2.398 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.190 0.759 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -17.153 1.383 0.713 1.00 0.00 H new ATOM 765 N ASP A 167 -17.687 -1.611 1.809 1.00 0.00 N ATOM 766 CA ASP A 167 -19.002 -1.970 2.316 1.00 0.00 C ATOM 767 C ASP A 167 -18.830 -2.408 3.776 1.00 0.00 C ATOM 768 O ASP A 167 -18.109 -3.367 4.037 1.00 0.00 O ATOM 769 CB ASP A 167 -19.629 -3.113 1.480 1.00 0.00 C ATOM 770 CG ASP A 167 -19.638 -2.940 -0.045 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.608 -2.530 -0.623 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.617 -3.365 -0.701 1.00 0.00 O ATOM 0 H ASP A 167 -17.483 -2.079 0.926 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.675 -1.115 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.095 -4.034 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.659 -3.249 1.811 1.00 0.00 H new ATOM 777 N GLN A 168 -19.465 -1.704 4.719 1.00 0.00 N ATOM 778 CA GLN A 168 -19.433 -1.955 6.162 1.00 0.00 C ATOM 779 C GLN A 168 -18.023 -2.175 6.742 1.00 0.00 C ATOM 780 O GLN A 168 -17.605 -3.312 6.955 1.00 0.00 O ATOM 781 CB GLN A 168 -20.414 -3.093 6.512 1.00 0.00 C ATOM 782 CG GLN A 168 -20.529 -3.424 8.011 1.00 0.00 C ATOM 783 CD GLN A 168 -21.090 -2.270 8.834 1.00 0.00 C ATOM 784 OE1 GLN A 168 -20.448 -1.236 9.031 1.00 0.00 O ATOM 785 NE2 GLN A 168 -22.308 -2.418 9.320 1.00 0.00 N ATOM 0 H GLN A 168 -20.046 -0.900 4.482 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.765 -1.041 6.654 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -21.403 -2.826 6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -20.105 -3.993 5.981 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -21.169 -4.297 8.137 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.545 -3.692 8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -22.825 -3.280 9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -22.733 -1.670 9.868 1.00 0.00 H new ATOM 794 N TYR A 169 -17.328 -1.088 7.085 1.00 0.00 N ATOM 795 CA TYR A 169 -16.098 -1.084 7.881 1.00 0.00 C ATOM 796 C TYR A 169 -15.903 0.266 8.592 1.00 0.00 C ATOM 797 O TYR A 169 -16.635 1.228 8.327 1.00 0.00 O ATOM 798 CB TYR A 169 -14.899 -1.370 6.969 1.00 0.00 C ATOM 799 CG TYR A 169 -14.674 -2.824 6.595 1.00 0.00 C ATOM 800 CD1 TYR A 169 -14.556 -3.808 7.598 1.00 0.00 C ATOM 801 CD2 TYR A 169 -14.567 -3.198 5.243 1.00 0.00 C ATOM 802 CE1 TYR A 169 -14.274 -5.138 7.256 1.00 0.00 C ATOM 803 CE2 TYR A 169 -14.291 -4.529 4.896 1.00 0.00 C ATOM 804 CZ TYR A 169 -14.113 -5.500 5.902 1.00 0.00 C ATOM 805 OH TYR A 169 -13.884 -6.792 5.563 1.00 0.00 O ATOM 0 H TYR A 169 -17.617 -0.151 6.805 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.176 -1.860 8.643 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.022 -0.795 6.051 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.999 -0.999 7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.684 -3.536 8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.698 -2.457 4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -14.180 -5.886 8.029 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -14.215 -4.810 3.856 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.904 -6.883 4.587 1.00 0.00 H new ATOM 815 N SER A 170 -14.931 0.329 9.506 1.00 0.00 N ATOM 816 CA SER A 170 -14.560 1.498 10.300 1.00 0.00 C ATOM 817 C SER A 170 -13.837 2.579 9.470 1.00 0.00 C ATOM 818 O SER A 170 -13.860 2.556 8.239 1.00 0.00 O ATOM 819 CB SER A 170 -13.680 1.022 11.472 1.00 0.00 C ATOM 820 OG SER A 170 -14.193 -0.154 12.079 1.00 0.00 O ATOM 0 H SER A 170 -14.351 -0.481 9.722 1.00 0.00 H new ATOM 0 HA SER A 170 -15.469 1.971 10.671 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.669 0.833 11.112 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.610 1.814 12.218 1.00 0.00 H new ATOM 0 HG SER A 170 -13.531 -0.874 12.009 1.00 0.00 H new ATOM 826 N ASN A 171 -13.199 3.533 10.164 1.00 0.00 N ATOM 827 CA ASN A 171 -12.277 4.528 9.608 1.00 0.00 C ATOM 828 C ASN A 171 -11.126 3.879 8.834 1.00 0.00 C ATOM 829 O ASN A 171 -10.945 2.660 8.891 1.00 0.00 O ATOM 830 CB ASN A 171 -11.706 5.413 10.733 1.00 0.00 C ATOM 831 CG ASN A 171 -10.564 4.752 11.502 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.736 3.684 12.082 1.00 0.00 O ATOM 833 ND2 ASN A 171 -9.392 5.365 11.536 1.00 0.00 N ATOM 0 H ASN A 171 -13.318 3.634 11.172 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.848 5.139 8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.351 6.350 10.304 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.506 5.664 11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.614 4.951 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.266 6.252 11.048 1.00 0.00 H new ATOM 840 N GLN A 172 -10.305 4.707 8.165 1.00 0.00 N ATOM 841 CA GLN A 172 -9.288 4.232 7.226 1.00 0.00 C ATOM 842 C GLN A 172 -8.381 3.163 7.834 1.00 0.00 C ATOM 843 O GLN A 172 -7.964 2.260 7.115 1.00 0.00 O ATOM 844 CB GLN A 172 -8.424 5.360 6.634 1.00 0.00 C ATOM 845 CG GLN A 172 -9.183 6.562 6.071 1.00 0.00 C ATOM 846 CD GLN A 172 -9.193 7.752 7.017 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.555 7.624 8.186 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.790 8.923 6.553 1.00 0.00 N ATOM 0 H GLN A 172 -10.332 5.722 8.264 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.860 3.787 6.412 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.745 5.715 7.409 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.808 4.940 5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.731 6.860 5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.210 6.268 5.855 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.493 9.012 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.776 9.737 7.167 1.00 0.00 H new ATOM 857 N ASN A 173 -8.115 3.220 9.146 1.00 0.00 N ATOM 858 CA ASN A 173 -7.291 2.276 9.857 1.00 0.00 C ATOM 859 C ASN A 173 -7.618 0.838 9.505 1.00 0.00 C ATOM 860 O ASN A 173 -6.699 0.077 9.259 1.00 0.00 O ATOM 861 CB ASN A 173 -7.478 2.462 11.366 1.00 0.00 C ATOM 862 CG ASN A 173 -6.314 1.890 12.156 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.065 2.290 13.291 1.00 0.00 O ATOM 864 ND2 ASN A 173 -5.512 1.026 11.573 1.00 0.00 N ATOM 0 H ASN A 173 -8.487 3.955 9.747 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.260 2.471 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.582 3.523 11.591 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.403 1.977 11.680 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.684 0.688 12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.718 0.694 10.631 1.00 0.00 H new ATOM 871 N ASN A 174 -8.892 0.464 9.501 1.00 0.00 N ATOM 872 CA ASN A 174 -9.344 -0.896 9.251 1.00 0.00 C ATOM 873 C ASN A 174 -8.686 -1.455 7.994 1.00 0.00 C ATOM 874 O ASN A 174 -8.001 -2.479 8.025 1.00 0.00 O ATOM 875 CB ASN A 174 -10.862 -0.911 9.034 1.00 0.00 C ATOM 876 CG ASN A 174 -11.652 -1.603 10.118 1.00 0.00 C ATOM 877 OD1 ASN A 174 -11.353 -1.518 11.301 1.00 0.00 O ATOM 878 ND2 ASN A 174 -12.720 -2.274 9.725 1.00 0.00 N ATOM 0 H ASN A 174 -9.657 1.116 9.676 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.074 -1.504 10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.212 0.118 8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.074 -1.399 8.083 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.315 -2.735 10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.950 -2.331 8.733 1.00 0.00 H new ATOM 885 N PHE A 175 -8.973 -0.816 6.860 1.00 0.00 N ATOM 886 CA PHE A 175 -8.547 -1.324 5.574 1.00 0.00 C ATOM 887 C PHE A 175 -7.058 -1.085 5.428 1.00 0.00 C ATOM 888 O PHE A 175 -6.376 -1.934 4.872 1.00 0.00 O ATOM 889 CB PHE A 175 -9.291 -0.679 4.399 1.00 0.00 C ATOM 890 CG PHE A 175 -10.600 0.008 4.693 1.00 0.00 C ATOM 891 CD1 PHE A 175 -10.568 1.301 5.235 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.825 -0.595 4.365 1.00 0.00 C ATOM 893 CE1 PHE A 175 -11.767 1.972 5.523 1.00 0.00 C ATOM 894 CE2 PHE A 175 -13.019 0.103 4.602 1.00 0.00 C ATOM 895 CZ PHE A 175 -12.996 1.367 5.213 1.00 0.00 C ATOM 0 H PHE A 175 -9.500 0.056 6.815 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.779 -2.389 5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -8.624 0.051 3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.478 -1.453 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.620 1.781 5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.848 -1.585 3.935 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.744 2.950 5.981 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.963 -0.335 4.312 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.922 1.873 5.444 1.00 0.00 H new ATOM 905 N VAL A 176 -6.551 0.058 5.904 1.00 0.00 N ATOM 906 CA VAL A 176 -5.150 0.413 5.768 1.00 0.00 C ATOM 907 C VAL A 176 -4.293 -0.607 6.525 1.00 0.00 C ATOM 908 O VAL A 176 -3.290 -1.037 5.977 1.00 0.00 O ATOM 909 CB VAL A 176 -4.908 1.874 6.202 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.421 2.251 6.281 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.569 2.839 5.202 1.00 0.00 C ATOM 0 H VAL A 176 -7.108 0.758 6.394 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.850 0.369 4.721 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.341 1.958 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.325 3.291 6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.921 1.608 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.960 2.121 5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.392 3.867 5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.142 2.685 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.642 2.649 5.168 1.00 0.00 H new ATOM 921 N HIS A 177 -4.703 -1.036 7.724 1.00 0.00 N ATOM 922 CA HIS A 177 -4.061 -2.070 8.531 1.00 0.00 C ATOM 923 C HIS A 177 -3.842 -3.291 7.660 1.00 0.00 C ATOM 924 O HIS A 177 -2.705 -3.695 7.424 1.00 0.00 O ATOM 925 CB HIS A 177 -4.909 -2.375 9.791 1.00 0.00 C ATOM 926 CG HIS A 177 -4.358 -3.473 10.684 1.00 0.00 C ATOM 927 ND1 HIS A 177 -4.076 -3.372 12.026 1.00 0.00 N ATOM 928 CD2 HIS A 177 -4.031 -4.745 10.311 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.580 -4.550 12.441 1.00 0.00 C ATOM 930 NE2 HIS A 177 -3.562 -5.440 11.433 1.00 0.00 N ATOM 0 H HIS A 177 -5.532 -0.650 8.176 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.090 -1.731 8.893 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.001 -1.462 10.378 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.914 -2.654 9.475 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.120 -5.149 9.313 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.242 -4.754 13.446 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.269 -6.416 11.476 1.00 0.00 H new ATOM 938 N ASP A 178 -4.937 -3.922 7.232 1.00 0.00 N ATOM 939 CA ASP A 178 -4.822 -5.202 6.547 1.00 0.00 C ATOM 940 C ASP A 178 -4.134 -5.003 5.205 1.00 0.00 C ATOM 941 O ASP A 178 -3.321 -5.831 4.813 1.00 0.00 O ATOM 942 CB ASP A 178 -6.191 -5.891 6.405 1.00 0.00 C ATOM 943 CG ASP A 178 -6.544 -6.767 7.612 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.625 -7.311 8.263 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.754 -6.983 7.857 1.00 0.00 O ATOM 0 H ASP A 178 -5.889 -3.575 7.345 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.207 -5.872 7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.963 -5.132 6.275 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.192 -6.505 5.504 1.00 0.00 H new ATOM 950 N CYS A 179 -4.402 -3.895 4.519 1.00 0.00 N ATOM 951 CA CYS A 179 -3.791 -3.591 3.243 1.00 0.00 C ATOM 952 C CYS A 179 -2.275 -3.464 3.372 1.00 0.00 C ATOM 953 O CYS A 179 -1.571 -4.132 2.622 1.00 0.00 O ATOM 954 CB CYS A 179 -4.459 -2.361 2.646 1.00 0.00 C ATOM 955 SG CYS A 179 -3.804 -1.744 1.089 1.00 0.00 S ATOM 0 H CYS A 179 -5.056 -3.182 4.842 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.950 -4.416 2.548 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.516 -2.587 2.502 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.402 -1.556 3.379 1.00 0.00 H new ATOM 960 N VAL A 180 -1.756 -2.676 4.312 1.00 0.00 N ATOM 961 CA VAL A 180 -0.322 -2.555 4.545 1.00 0.00 C ATOM 962 C VAL A 180 0.228 -3.942 4.872 1.00 0.00 C ATOM 963 O VAL A 180 0.986 -4.497 4.077 1.00 0.00 O ATOM 964 CB VAL A 180 -0.049 -1.478 5.623 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.413 -1.455 6.085 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.380 -0.067 5.104 1.00 0.00 C ATOM 0 H VAL A 180 -2.323 -2.102 4.935 1.00 0.00 H new ATOM 0 HA VAL A 180 0.207 -2.206 3.658 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.692 -1.748 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.544 -0.680 6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.676 -2.424 6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.060 -1.244 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.177 0.665 5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.235 0.153 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.433 -0.019 4.827 1.00 0.00 H new ATOM 976 N ASN A 181 -0.206 -4.531 5.986 1.00 0.00 N ATOM 977 CA ASN A 181 0.288 -5.792 6.515 1.00 0.00 C ATOM 978 C ASN A 181 0.327 -6.894 5.455 1.00 0.00 C ATOM 979 O ASN A 181 1.265 -7.687 5.462 1.00 0.00 O ATOM 980 CB ASN A 181 -0.581 -6.219 7.710 1.00 0.00 C ATOM 981 CG ASN A 181 0.119 -7.139 8.703 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.309 -7.441 8.623 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.615 -7.661 9.666 1.00 0.00 N ATOM 0 H ASN A 181 -0.941 -4.123 6.564 1.00 0.00 H new ATOM 0 HA ASN A 181 1.316 -5.639 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.917 -5.326 8.236 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.472 -6.722 7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.195 -8.307 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.603 -7.418 9.743 1.00 0.00 H new ATOM 990 N ILE A 182 -0.661 -6.971 4.552 1.00 0.00 N ATOM 991 CA ILE A 182 -0.776 -8.013 3.530 1.00 0.00 C ATOM 992 C ILE A 182 -0.023 -7.658 2.239 1.00 0.00 C ATOM 993 O ILE A 182 0.510 -8.571 1.607 1.00 0.00 O ATOM 994 CB ILE A 182 -2.273 -8.343 3.284 1.00 0.00 C ATOM 995 CG1 ILE A 182 -2.932 -8.943 4.547 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.526 -9.226 2.048 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.365 -10.266 5.047 1.00 0.00 C ATOM 0 H ILE A 182 -1.420 -6.291 4.514 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.288 -8.914 3.901 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.749 -7.388 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.854 -8.212 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.994 -9.082 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.595 -9.411 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.159 -8.718 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.003 -10.175 2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -2.910 -10.582 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.468 -11.023 4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.311 -10.140 5.293 1.00 0.00 H new ATOM 1009 N THR A 183 0.070 -6.389 1.835 1.00 0.00 N ATOM 1010 CA THR A 183 0.811 -6.003 0.634 1.00 0.00 C ATOM 1011 C THR A 183 2.295 -6.161 0.937 1.00 0.00 C ATOM 1012 O THR A 183 3.012 -6.808 0.172 1.00 0.00 O ATOM 1013 CB THR A 183 0.427 -4.579 0.191 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.825 -4.647 -0.460 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.417 -3.936 -0.781 1.00 0.00 C ATOM 0 H THR A 183 -0.362 -5.607 2.327 1.00 0.00 H new ATOM 0 HA THR A 183 0.559 -6.645 -0.210 1.00 0.00 H new ATOM 0 HB THR A 183 0.415 -3.964 1.091 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.239 -3.759 -0.466 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.072 -2.936 -1.043 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.398 -3.870 -0.311 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.487 -4.543 -1.684 1.00 0.00 H new ATOM 1023 N ILE A 184 2.727 -5.655 2.094 1.00 0.00 N ATOM 1024 CA ILE A 184 4.031 -5.922 2.674 1.00 0.00 C ATOM 1025 C ILE A 184 4.223 -7.435 2.724 1.00 0.00 C ATOM 1026 O ILE A 184 5.196 -7.932 2.168 1.00 0.00 O ATOM 1027 CB ILE A 184 4.127 -5.213 4.046 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.130 -3.685 3.784 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.322 -5.679 4.890 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.528 -2.799 4.964 1.00 0.00 C ATOM 0 H ILE A 184 2.157 -5.031 2.665 1.00 0.00 H new ATOM 0 HA ILE A 184 4.848 -5.520 2.076 1.00 0.00 H new ATOM 0 HB ILE A 184 3.264 -5.482 4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.810 -3.480 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.133 -3.392 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.329 -5.142 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.238 -6.749 5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.248 -5.477 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.493 -1.752 4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.836 -2.961 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.539 -3.051 5.283 1.00 0.00 H new ATOM 1042 N LYS A 185 3.274 -8.186 3.300 1.00 0.00 N ATOM 1043 CA LYS A 185 3.434 -9.641 3.425 1.00 0.00 C ATOM 1044 C LYS A 185 3.693 -10.283 2.073 1.00 0.00 C ATOM 1045 O LYS A 185 4.695 -10.971 1.947 1.00 0.00 O ATOM 1046 CB LYS A 185 2.261 -10.323 4.141 1.00 0.00 C ATOM 1047 CG LYS A 185 2.503 -11.817 4.388 1.00 0.00 C ATOM 1048 CD LYS A 185 1.457 -12.346 5.374 1.00 0.00 C ATOM 1049 CE LYS A 185 1.523 -13.861 5.570 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.456 -14.295 6.490 1.00 0.00 N ATOM 0 H LYS A 185 2.402 -7.818 3.681 1.00 0.00 H new ATOM 0 HA LYS A 185 4.308 -9.794 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.085 -9.826 5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.357 -10.200 3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.444 -12.366 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.506 -11.973 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.595 -11.856 6.338 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.463 -12.075 5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.415 -14.366 4.610 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.497 -14.143 5.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.507 -15.326 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.578 -13.825 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.470 -14.041 6.092 1.00 0.00 H new ATOM 1064 N GLN A 186 2.829 -10.101 1.073 1.00 0.00 N ATOM 1065 CA GLN A 186 3.035 -10.690 -0.245 1.00 0.00 C ATOM 1066 C GLN A 186 4.340 -10.223 -0.852 1.00 0.00 C ATOM 1067 O GLN A 186 5.106 -11.087 -1.263 1.00 0.00 O ATOM 1068 CB GLN A 186 1.850 -10.425 -1.185 1.00 0.00 C ATOM 1069 CG GLN A 186 0.590 -11.253 -0.874 1.00 0.00 C ATOM 1070 CD GLN A 186 0.795 -12.771 -0.993 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.290 -13.286 -1.993 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.402 -13.544 0.004 1.00 0.00 N ATOM 0 H GLN A 186 1.977 -9.547 1.155 1.00 0.00 H new ATOM 0 HA GLN A 186 3.097 -11.770 -0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.595 -9.366 -1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.162 -10.632 -2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.255 -11.020 0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.208 -10.950 -1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.010 -13.129 0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.511 -14.556 -0.062 1.00 0.00 H new ATOM 1081 N HIS A 187 4.622 -8.923 -0.911 1.00 0.00 N ATOM 1082 CA HIS A 187 5.820 -8.459 -1.591 1.00 0.00 C ATOM 1083 C HIS A 187 7.093 -8.972 -0.902 1.00 0.00 C ATOM 1084 O HIS A 187 8.060 -9.326 -1.581 1.00 0.00 O ATOM 1085 CB HIS A 187 5.799 -6.938 -1.724 1.00 0.00 C ATOM 1086 CG HIS A 187 6.781 -6.507 -2.775 1.00 0.00 C ATOM 1087 ND1 HIS A 187 8.121 -6.265 -2.584 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.521 -6.406 -4.112 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.658 -5.992 -3.788 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.719 -6.080 -4.750 1.00 0.00 N ATOM 0 H HIS A 187 4.046 -8.187 -0.503 1.00 0.00 H new ATOM 0 HA HIS A 187 5.831 -8.875 -2.598 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.797 -6.601 -1.989 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.049 -6.477 -0.769 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.563 -6.552 -4.589 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.694 -5.739 -3.958 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.857 -5.936 -5.750 1.00 0.00 H new ATOM 1098 N THR A 188 7.073 -9.097 0.424 1.00 0.00 N ATOM 1099 CA THR A 188 8.172 -9.649 1.195 1.00 0.00 C ATOM 1100 C THR A 188 8.232 -11.159 0.935 1.00 0.00 C ATOM 1101 O THR A 188 9.271 -11.655 0.519 1.00 0.00 O ATOM 1102 CB THR A 188 8.011 -9.233 2.672 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.208 -7.830 2.764 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.994 -9.916 3.622 1.00 0.00 C ATOM 0 H THR A 188 6.278 -8.812 0.996 1.00 0.00 H new ATOM 0 HA THR A 188 9.142 -9.254 0.892 1.00 0.00 H new ATOM 0 HB THR A 188 7.011 -9.540 2.978 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.351 -7.371 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.816 -9.570 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.854 -10.996 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.014 -9.670 3.329 1.00 0.00 H new ATOM 1112 N VAL A 189 7.146 -11.913 1.110 1.00 0.00 N ATOM 1113 CA VAL A 189 7.103 -13.363 0.927 1.00 0.00 C ATOM 1114 C VAL A 189 7.542 -13.759 -0.481 1.00 0.00 C ATOM 1115 O VAL A 189 8.417 -14.603 -0.614 1.00 0.00 O ATOM 1116 CB VAL A 189 5.697 -13.899 1.273 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.443 -15.319 0.763 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.526 -13.911 2.799 1.00 0.00 C ATOM 0 H VAL A 189 6.247 -11.520 1.391 1.00 0.00 H new ATOM 0 HA VAL A 189 7.814 -13.824 1.613 1.00 0.00 H new ATOM 0 HB VAL A 189 4.984 -13.236 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.437 -15.631 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.542 -15.339 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.170 -16.000 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.535 -14.288 3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.284 -14.555 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.638 -12.898 3.186 1.00 0.00 H new ATOM 1128 N THR A 190 6.977 -13.160 -1.524 1.00 0.00 N ATOM 1129 CA THR A 190 7.156 -13.536 -2.928 1.00 0.00 C ATOM 1130 C THR A 190 8.595 -13.297 -3.403 1.00 0.00 C ATOM 1131 O THR A 190 8.940 -13.679 -4.518 1.00 0.00 O ATOM 1132 CB THR A 190 6.096 -12.778 -3.760 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.836 -13.328 -5.042 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.461 -11.301 -3.927 1.00 0.00 C ATOM 0 H THR A 190 6.352 -12.362 -1.412 1.00 0.00 H new ATOM 0 HA THR A 190 7.002 -14.607 -3.060 1.00 0.00 H new ATOM 0 HB THR A 190 5.183 -12.885 -3.175 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.252 -12.723 -5.545 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.693 -10.801 -4.517 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.529 -10.830 -2.946 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.421 -11.219 -4.437 1.00 0.00 H new ATOM 1142 N THR A 191 9.440 -12.705 -2.560 1.00 0.00 N ATOM 1143 CA THR A 191 10.852 -12.498 -2.806 1.00 0.00 C ATOM 1144 C THR A 191 11.685 -13.245 -1.771 1.00 0.00 C ATOM 1145 O THR A 191 12.659 -13.905 -2.129 1.00 0.00 O ATOM 1146 CB THR A 191 11.107 -10.990 -2.866 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.583 -10.292 -1.753 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.542 -10.433 -4.171 1.00 0.00 C ATOM 0 H THR A 191 9.140 -12.345 -1.654 1.00 0.00 H new ATOM 0 HA THR A 191 11.162 -12.915 -3.764 1.00 0.00 H new ATOM 0 HB THR A 191 12.186 -10.839 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.662 -10.017 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.722 -9.359 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.030 -10.919 -5.016 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.470 -10.623 -4.214 1.00 0.00 H new ATOM 1156 N THR A 192 11.249 -13.275 -0.515 1.00 0.00 N ATOM 1157 CA THR A 192 11.886 -14.040 0.549 1.00 0.00 C ATOM 1158 C THR A 192 11.895 -15.534 0.208 1.00 0.00 C ATOM 1159 O THR A 192 12.886 -16.227 0.451 1.00 0.00 O ATOM 1160 CB THR A 192 11.172 -13.714 1.877 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.273 -12.332 2.168 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.705 -14.452 3.098 1.00 0.00 C ATOM 0 H THR A 192 10.427 -12.758 -0.204 1.00 0.00 H new ATOM 0 HA THR A 192 12.934 -13.760 0.657 1.00 0.00 H new ATOM 0 HB THR A 192 10.146 -14.039 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.581 -11.843 1.676 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.138 -14.154 3.980 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.603 -15.527 2.947 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.757 -14.204 3.243 1.00 0.00 H new ATOM 1170 N THR A 193 10.834 -16.002 -0.448 1.00 0.00 N ATOM 1171 CA THR A 193 10.664 -17.358 -0.924 1.00 0.00 C ATOM 1172 C THR A 193 11.533 -17.673 -2.153 1.00 0.00 C ATOM 1173 O THR A 193 11.458 -18.776 -2.684 1.00 0.00 O ATOM 1174 CB THR A 193 9.157 -17.560 -1.201 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.774 -18.912 -1.130 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.713 -17.005 -2.568 1.00 0.00 C ATOM 0 H THR A 193 10.034 -15.409 -0.669 1.00 0.00 H new ATOM 0 HA THR A 193 11.006 -18.061 -0.165 1.00 0.00 H new ATOM 0 HB THR A 193 8.659 -16.996 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.450 -19.467 -1.571 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.645 -17.178 -2.702 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.915 -15.935 -2.609 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.264 -17.509 -3.362 1.00 0.00 H new ATOM 1184 N LYS A 194 12.309 -16.713 -2.659 1.00 0.00 N ATOM 1185 CA LYS A 194 13.172 -16.867 -3.827 1.00 0.00 C ATOM 1186 C LYS A 194 14.623 -16.637 -3.435 1.00 0.00 C ATOM 1187 O LYS A 194 15.509 -17.318 -3.944 1.00 0.00 O ATOM 1188 CB LYS A 194 12.758 -15.889 -4.936 1.00 0.00 C ATOM 1189 CG LYS A 194 11.253 -15.896 -5.219 1.00 0.00 C ATOM 1190 CD LYS A 194 10.963 -15.133 -6.506 1.00 0.00 C ATOM 1191 CE LYS A 194 9.575 -15.469 -7.042 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.401 -14.927 -8.403 1.00 0.00 N ATOM 0 H LYS A 194 12.354 -15.778 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 194 13.065 -17.883 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.063 -14.881 -4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.294 -16.140 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.895 -16.922 -5.306 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.716 -15.441 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.035 -14.061 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.715 -15.379 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.435 -16.550 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.814 -15.057 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.451 -15.165 -8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.513 -13.893 -8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.116 -15.340 -9.035 1.00 0.00 H new ATOM 1206 N GLY A 195 14.848 -15.714 -2.508 1.00 0.00 N ATOM 1207 CA GLY A 195 16.137 -15.259 -2.055 1.00 0.00 C ATOM 1208 C GLY A 195 16.057 -13.746 -2.055 1.00 0.00 C ATOM 1209 O GLY A 195 16.515 -13.113 -3.007 1.00 0.00 O ATOM 0 H GLY A 195 14.082 -15.240 -2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.359 -15.640 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.931 -15.610 -2.715 1.00 0.00 H new ATOM 1213 N GLU A 196 15.424 -13.158 -1.043 1.00 0.00 N ATOM 1214 CA GLU A 196 15.453 -11.727 -0.780 1.00 0.00 C ATOM 1215 C GLU A 196 15.194 -11.493 0.705 1.00 0.00 C ATOM 1216 O GLU A 196 14.757 -12.403 1.415 1.00 0.00 O ATOM 1217 CB GLU A 196 14.420 -10.988 -1.640 1.00 0.00 C ATOM 1218 CG GLU A 196 14.894 -9.582 -2.032 1.00 0.00 C ATOM 1219 CD GLU A 196 15.956 -9.615 -3.132 1.00 0.00 C ATOM 1220 OE1 GLU A 196 17.160 -9.843 -2.837 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.581 -9.433 -4.309 1.00 0.00 O ATOM 0 H GLU A 196 14.864 -13.679 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 196 16.434 -11.331 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.219 -11.567 -2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.480 -10.914 -1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.041 -8.994 -2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.299 -9.079 -1.154 1.00 0.00 H new ATOM 1228 N ASN A 197 15.429 -10.267 1.162 1.00 0.00 N ATOM 1229 CA ASN A 197 15.045 -9.748 2.460 1.00 0.00 C ATOM 1230 C ASN A 197 14.921 -8.218 2.335 1.00 0.00 C ATOM 1231 O ASN A 197 15.078 -7.676 1.240 1.00 0.00 O ATOM 1232 CB ASN A 197 16.082 -10.179 3.502 1.00 0.00 C ATOM 1233 CG ASN A 197 15.482 -10.076 4.887 1.00 0.00 C ATOM 1234 OD1 ASN A 197 14.622 -10.869 5.257 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.873 -9.078 5.654 1.00 0.00 N ATOM 0 H ASN A 197 15.921 -9.573 0.600 1.00 0.00 H new ATOM 0 HA ASN A 197 14.084 -10.143 2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.403 -11.203 3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.968 -9.548 3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.459 -8.952 6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.590 -8.432 5.324 1.00 0.00 H new ATOM 1242 N PHE A 198 14.614 -7.505 3.420 1.00 0.00 N ATOM 1243 CA PHE A 198 14.499 -6.049 3.462 1.00 0.00 C ATOM 1244 C PHE A 198 15.145 -5.568 4.756 1.00 0.00 C ATOM 1245 O PHE A 198 14.985 -6.235 5.779 1.00 0.00 O ATOM 1246 CB PHE A 198 13.016 -5.650 3.435 1.00 0.00 C ATOM 1247 CG PHE A 198 12.349 -5.845 2.088 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.940 -7.123 1.654 1.00 0.00 C ATOM 1249 CD2 PHE A 198 12.165 -4.734 1.248 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.427 -7.300 0.356 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.601 -4.903 -0.025 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.267 -6.188 -0.488 1.00 0.00 C ATOM 0 H PHE A 198 14.433 -7.942 4.324 1.00 0.00 H new ATOM 0 HA PHE A 198 14.995 -5.598 2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.480 -6.234 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.927 -4.603 3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.021 -7.969 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.458 -3.750 1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.157 -8.287 0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.422 -4.042 -0.652 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.888 -6.320 -1.491 1.00 0.00 H new ATOM 1262 N THR A 199 15.837 -4.428 4.737 1.00 0.00 N ATOM 1263 CA THR A 199 16.241 -3.776 5.974 1.00 0.00 C ATOM 1264 C THR A 199 15.063 -2.980 6.517 1.00 0.00 C ATOM 1265 O THR A 199 14.248 -2.476 5.747 1.00 0.00 O ATOM 1266 CB THR A 199 17.434 -2.840 5.749 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.207 -1.916 4.702 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.709 -3.618 5.446 1.00 0.00 C ATOM 0 H THR A 199 16.125 -3.945 3.886 1.00 0.00 H new ATOM 0 HA THR A 199 16.546 -4.541 6.688 1.00 0.00 H new ATOM 0 HB THR A 199 17.554 -2.289 6.682 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.993 -1.341 4.597 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.533 -2.921 5.292 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.942 -4.276 6.283 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.566 -4.215 4.545 1.00 0.00 H new ATOM 1276 N GLU A 200 15.019 -2.783 7.830 1.00 0.00 N ATOM 1277 CA GLU A 200 14.006 -2.003 8.536 1.00 0.00 C ATOM 1278 C GLU A 200 13.778 -0.605 7.928 1.00 0.00 C ATOM 1279 O GLU A 200 12.626 -0.181 7.846 1.00 0.00 O ATOM 1280 CB GLU A 200 14.383 -1.942 10.021 1.00 0.00 C ATOM 1281 CG GLU A 200 15.744 -1.271 10.218 1.00 0.00 C ATOM 1282 CD GLU A 200 16.247 -1.350 11.656 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.696 -2.436 12.082 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.239 -0.312 12.354 1.00 0.00 O ATOM 0 H GLU A 200 15.717 -3.179 8.459 1.00 0.00 H new ATOM 0 HA GLU A 200 13.044 -2.504 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.620 -1.391 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.408 -2.950 10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.473 -1.741 9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.673 -0.225 9.921 1.00 0.00 H new ATOM 1291 N THR A 201 14.822 0.105 7.469 1.00 0.00 N ATOM 1292 CA THR A 201 14.667 1.415 6.827 1.00 0.00 C ATOM 1293 C THR A 201 14.092 1.278 5.413 1.00 0.00 C ATOM 1294 O THR A 201 13.266 2.107 5.029 1.00 0.00 O ATOM 1295 CB THR A 201 15.981 2.224 6.875 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.163 2.665 8.206 1.00 0.00 O ATOM 1297 CG2 THR A 201 15.963 3.509 6.033 1.00 0.00 C ATOM 0 H THR A 201 15.789 -0.213 7.533 1.00 0.00 H new ATOM 0 HA THR A 201 13.937 1.990 7.397 1.00 0.00 H new ATOM 0 HB THR A 201 16.758 1.563 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.993 3.182 8.269 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.924 4.016 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.782 3.257 4.988 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.171 4.167 6.390 1.00 0.00 H new ATOM 1305 N ASP A 202 14.421 0.219 4.666 1.00 0.00 N ATOM 1306 CA ASP A 202 13.721 -0.045 3.405 1.00 0.00 C ATOM 1307 C ASP A 202 12.235 -0.299 3.715 1.00 0.00 C ATOM 1308 O ASP A 202 11.360 0.194 3.003 1.00 0.00 O ATOM 1309 CB ASP A 202 14.358 -1.202 2.608 1.00 0.00 C ATOM 1310 CG ASP A 202 15.668 -0.845 1.884 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.523 -0.097 2.414 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.915 -1.367 0.776 1.00 0.00 O ATOM 0 H ASP A 202 15.149 -0.454 4.904 1.00 0.00 H new ATOM 0 HA ASP A 202 13.810 0.828 2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.551 -2.031 3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.637 -1.556 1.871 1.00 0.00 H new ATOM 1317 N VAL A 203 11.916 -0.975 4.828 1.00 0.00 N ATOM 1318 CA VAL A 203 10.534 -1.146 5.280 1.00 0.00 C ATOM 1319 C VAL A 203 9.894 0.193 5.680 1.00 0.00 C ATOM 1320 O VAL A 203 8.691 0.354 5.505 1.00 0.00 O ATOM 1321 CB VAL A 203 10.408 -2.190 6.414 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.951 -2.638 6.597 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.276 -3.433 6.194 1.00 0.00 C ATOM 0 H VAL A 203 12.607 -1.415 5.435 1.00 0.00 H new ATOM 0 HA VAL A 203 9.978 -1.536 4.427 1.00 0.00 H new ATOM 0 HB VAL A 203 10.764 -1.683 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.894 -3.372 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.334 -1.775 6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.589 -3.085 5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.140 -4.124 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.983 -3.922 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.324 -3.139 6.134 1.00 0.00 H new ATOM 1333 N LYS A 204 10.632 1.185 6.193 1.00 0.00 N ATOM 1334 CA LYS A 204 10.037 2.499 6.483 1.00 0.00 C ATOM 1335 C LYS A 204 9.521 3.138 5.205 1.00 0.00 C ATOM 1336 O LYS A 204 8.428 3.709 5.222 1.00 0.00 O ATOM 1337 CB LYS A 204 11.013 3.455 7.145 1.00 0.00 C ATOM 1338 CG LYS A 204 11.394 2.941 8.529 1.00 0.00 C ATOM 1339 CD LYS A 204 12.193 4.015 9.238 1.00 0.00 C ATOM 1340 CE LYS A 204 12.955 3.374 10.395 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.751 4.370 11.128 1.00 0.00 N ATOM 0 H LYS A 204 11.625 1.108 6.413 1.00 0.00 H new ATOM 0 HA LYS A 204 9.219 2.317 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.906 3.559 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.565 4.445 7.227 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.499 2.695 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.980 2.026 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.888 4.489 8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.530 4.796 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.251 2.895 11.076 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.610 2.592 10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.257 3.904 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.438 4.809 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.121 5.103 11.513 1.00 0.00 H new ATOM 1355 N MET A 205 10.306 3.043 4.128 1.00 0.00 N ATOM 1356 CA MET A 205 9.924 3.557 2.823 1.00 0.00 C ATOM 1357 C MET A 205 8.684 2.817 2.341 1.00 0.00 C ATOM 1358 O MET A 205 7.702 3.447 1.933 1.00 0.00 O ATOM 1359 CB MET A 205 11.074 3.427 1.807 1.00 0.00 C ATOM 1360 CG MET A 205 12.308 4.222 2.230 1.00 0.00 C ATOM 1361 SD MET A 205 11.952 5.993 2.293 1.00 0.00 S ATOM 1362 CE MET A 205 13.470 6.635 3.007 1.00 0.00 C ATOM 0 H MET A 205 11.227 2.604 4.144 1.00 0.00 H new ATOM 0 HA MET A 205 9.700 4.620 2.913 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.341 2.376 1.695 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.736 3.775 0.831 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.646 3.881 3.209 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.122 4.036 1.529 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.237 7.470 3.668 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.965 5.849 3.576 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.131 6.977 2.210 1.00 0.00 H new ATOM 1372 N MET A 206 8.728 1.486 2.411 1.00 0.00 N ATOM 1373 CA MET A 206 7.644 0.593 2.039 1.00 0.00 C ATOM 1374 C MET A 206 6.363 1.011 2.762 1.00 0.00 C ATOM 1375 O MET A 206 5.362 1.280 2.110 1.00 0.00 O ATOM 1376 CB MET A 206 8.068 -0.840 2.388 1.00 0.00 C ATOM 1377 CG MET A 206 7.148 -1.927 1.840 1.00 0.00 C ATOM 1378 SD MET A 206 7.486 -3.579 2.526 1.00 0.00 S ATOM 1379 CE MET A 206 9.270 -3.749 2.270 1.00 0.00 C ATOM 0 H MET A 206 9.554 0.987 2.742 1.00 0.00 H new ATOM 0 HA MET A 206 7.438 0.644 0.970 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.075 -1.009 2.008 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.116 -0.936 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.114 -1.658 2.054 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.250 -1.965 0.755 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.514 -4.796 2.093 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.572 -3.155 1.407 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.800 -3.398 3.156 1.00 0.00 H new ATOM 1389 N GLU A 207 6.391 1.131 4.089 1.00 0.00 N ATOM 1390 CA GLU A 207 5.227 1.455 4.895 1.00 0.00 C ATOM 1391 C GLU A 207 4.581 2.764 4.455 1.00 0.00 C ATOM 1392 O GLU A 207 3.353 2.803 4.392 1.00 0.00 O ATOM 1393 CB GLU A 207 5.584 1.515 6.389 1.00 0.00 C ATOM 1394 CG GLU A 207 5.709 0.130 7.047 1.00 0.00 C ATOM 1395 CD GLU A 207 4.899 0.012 8.341 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.343 0.539 9.383 1.00 0.00 O ATOM 1397 OE2 GLU A 207 3.842 -0.664 8.363 1.00 0.00 O ATOM 0 H GLU A 207 7.241 1.002 4.638 1.00 0.00 H new ATOM 0 HA GLU A 207 4.503 0.654 4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.526 2.051 6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.821 2.090 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.375 -0.633 6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.759 -0.072 7.261 1.00 0.00 H new ATOM 1404 N ARG A 208 5.339 3.829 4.142 1.00 0.00 N ATOM 1405 CA ARG A 208 4.688 5.084 3.755 1.00 0.00 C ATOM 1406 C ARG A 208 4.013 4.903 2.404 1.00 0.00 C ATOM 1407 O ARG A 208 2.903 5.385 2.207 1.00 0.00 O ATOM 1408 CB ARG A 208 5.643 6.283 3.671 1.00 0.00 C ATOM 1409 CG ARG A 208 5.728 7.147 4.926 1.00 0.00 C ATOM 1410 CD ARG A 208 6.472 6.416 6.017 1.00 0.00 C ATOM 1411 NE ARG A 208 5.665 6.213 7.219 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.818 5.243 8.121 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.740 4.294 7.972 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.037 5.231 9.188 1.00 0.00 N ATOM 0 H ARG A 208 6.359 3.847 4.149 1.00 0.00 H new ATOM 0 HA ARG A 208 3.967 5.309 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.642 5.914 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.333 6.914 2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.235 8.084 4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.725 7.402 5.269 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.802 5.448 5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.368 6.978 6.278 1.00 0.00 H new ATOM 0 HE ARG A 208 4.910 6.879 7.384 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.349 4.299 7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.837 3.563 8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.331 5.957 9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.141 4.496 9.888 1.00 0.00 H new ATOM 1428 N VAL A 209 4.686 4.269 1.443 1.00 0.00 N ATOM 1429 CA VAL A 209 4.172 4.190 0.081 1.00 0.00 C ATOM 1430 C VAL A 209 2.959 3.252 0.044 1.00 0.00 C ATOM 1431 O VAL A 209 1.971 3.563 -0.620 1.00 0.00 O ATOM 1432 CB VAL A 209 5.329 3.814 -0.870 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.361 2.356 -1.315 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.356 4.627 -2.162 1.00 0.00 C ATOM 0 H VAL A 209 5.584 3.806 1.584 1.00 0.00 H new ATOM 0 HA VAL A 209 3.799 5.151 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 209 6.190 4.032 -0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.210 2.197 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.458 1.711 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.438 2.116 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.196 4.305 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.426 4.472 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.465 5.685 -1.924 1.00 0.00 H new ATOM 1444 N VAL A 210 3.017 2.124 0.759 1.00 0.00 N ATOM 1445 CA VAL A 210 1.918 1.180 0.848 1.00 0.00 C ATOM 1446 C VAL A 210 0.776 1.869 1.602 1.00 0.00 C ATOM 1447 O VAL A 210 -0.347 1.807 1.118 1.00 0.00 O ATOM 1448 CB VAL A 210 2.401 -0.165 1.447 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.271 -1.192 1.578 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.460 -0.839 0.554 1.00 0.00 C ATOM 0 H VAL A 210 3.839 1.845 1.294 1.00 0.00 H new ATOM 0 HA VAL A 210 1.530 0.902 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 210 2.802 0.101 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.666 -2.115 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.493 -0.796 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.849 -1.397 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.774 -1.779 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.035 -1.035 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.322 -0.180 0.452 1.00 0.00 H new ATOM 1460 N GLU A 211 1.032 2.601 2.697 1.00 0.00 N ATOM 1461 CA GLU A 211 0.019 3.405 3.380 1.00 0.00 C ATOM 1462 C GLU A 211 -0.641 4.366 2.389 1.00 0.00 C ATOM 1463 O GLU A 211 -1.861 4.353 2.263 1.00 0.00 O ATOM 1464 CB GLU A 211 0.626 4.157 4.578 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.363 5.116 5.263 1.00 0.00 C ATOM 1466 CD GLU A 211 0.259 6.014 6.341 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.499 6.078 6.486 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.521 6.738 7.001 1.00 0.00 O ATOM 0 H GLU A 211 1.953 2.649 3.132 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.750 2.740 3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.983 3.432 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.494 4.723 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.821 5.748 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.163 4.530 5.715 1.00 0.00 H new ATOM 1475 N GLN A 212 0.140 5.187 1.681 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.352 6.174 0.725 1.00 0.00 C ATOM 1477 C GLN A 212 -1.252 5.523 -0.326 1.00 0.00 C ATOM 1478 O GLN A 212 -2.326 6.050 -0.634 1.00 0.00 O ATOM 1479 CB GLN A 212 0.838 6.887 0.051 1.00 0.00 C ATOM 1480 CG GLN A 212 1.450 7.997 0.919 1.00 0.00 C ATOM 1481 CD GLN A 212 0.477 9.158 1.087 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.013 9.715 0.106 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.122 9.505 2.310 1.00 0.00 N ATOM 0 H GLN A 212 1.157 5.181 1.761 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.950 6.909 1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.608 6.152 -0.183 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.508 7.315 -0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.714 7.595 1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.373 8.354 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.537 9.034 3.114 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.567 10.244 2.451 1.00 0.00 H new ATOM 1492 N MET A 213 -0.833 4.377 -0.869 1.00 0.00 N ATOM 1493 CA MET A 213 -1.639 3.622 -1.811 1.00 0.00 C ATOM 1494 C MET A 213 -2.919 3.118 -1.149 1.00 0.00 C ATOM 1495 O MET A 213 -3.993 3.327 -1.704 1.00 0.00 O ATOM 1496 CB MET A 213 -0.850 2.464 -2.415 1.00 0.00 C ATOM 1497 CG MET A 213 0.179 2.968 -3.437 1.00 0.00 C ATOM 1498 SD MET A 213 0.804 1.687 -4.545 1.00 0.00 S ATOM 1499 CE MET A 213 1.869 0.859 -3.359 1.00 0.00 C ATOM 0 H MET A 213 0.072 3.954 -0.664 1.00 0.00 H new ATOM 0 HA MET A 213 -1.916 4.295 -2.623 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.341 1.915 -1.623 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.535 1.766 -2.898 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.275 3.760 -4.033 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.019 3.413 -2.903 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.907 0.947 -3.679 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.750 1.321 -2.379 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.596 -0.195 -3.299 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.836 2.467 0.012 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.986 1.881 0.685 1.00 0.00 C ATOM 1511 C CYS A 214 -5.010 2.964 1.039 1.00 0.00 C ATOM 1512 O CYS A 214 -6.206 2.784 0.811 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.535 1.148 1.956 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.500 -0.319 1.698 1.00 0.00 S ATOM 0 H CYS A 214 -1.958 2.333 0.513 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.456 1.166 0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.986 1.851 2.582 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.422 0.849 2.514 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.542 4.089 1.586 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.323 5.271 1.919 1.00 0.00 C ATOM 1521 C VAL A 215 -6.016 5.779 0.661 1.00 0.00 C ATOM 1522 O VAL A 215 -7.234 5.934 0.687 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.406 6.328 2.574 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.034 7.722 2.666 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.060 5.910 4.011 1.00 0.00 C ATOM 0 H VAL A 215 -3.555 4.200 1.819 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.101 5.034 2.645 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.529 6.380 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.330 8.408 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.274 8.080 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.945 7.672 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.413 6.662 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.976 5.821 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.544 4.950 3.996 1.00 0.00 H new ATOM 1535 N THR A 216 -5.279 6.012 -0.429 1.00 0.00 N ATOM 1536 CA THR A 216 -5.875 6.467 -1.678 1.00 0.00 C ATOM 1537 C THR A 216 -6.935 5.479 -2.151 1.00 0.00 C ATOM 1538 O THR A 216 -8.043 5.891 -2.473 1.00 0.00 O ATOM 1539 CB THR A 216 -4.822 6.632 -2.776 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.821 7.557 -2.408 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.512 7.079 -4.079 1.00 0.00 C ATOM 0 H THR A 216 -4.267 5.891 -0.466 1.00 0.00 H new ATOM 0 HA THR A 216 -6.332 7.437 -1.484 1.00 0.00 H new ATOM 0 HB THR A 216 -4.332 5.670 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.210 7.140 -1.765 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.765 7.198 -4.864 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.240 6.327 -4.382 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.020 8.029 -3.914 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.607 4.189 -2.243 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.503 3.214 -2.838 1.00 0.00 C ATOM 1551 C GLN A 217 -8.795 3.127 -2.002 1.00 0.00 C ATOM 1552 O GLN A 217 -9.862 2.907 -2.568 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.773 1.866 -3.007 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.306 1.008 -4.166 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.589 1.314 -5.486 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.789 2.357 -6.103 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -5.732 0.417 -5.956 1.00 0.00 N ATOM 0 H GLN A 217 -5.724 3.801 -1.910 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.803 3.522 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.712 2.057 -3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.858 1.299 -2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.182 -0.047 -3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.375 1.184 -4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.567 -0.449 -5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.238 0.593 -6.831 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.729 3.394 -0.687 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.904 3.466 0.171 1.00 0.00 C ATOM 1568 C TYR A 218 -10.633 4.782 -0.083 1.00 0.00 C ATOM 1569 O TYR A 218 -11.846 4.776 -0.242 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.557 3.321 1.667 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.647 3.903 2.548 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.894 3.263 2.639 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.482 5.185 3.100 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.988 3.899 3.254 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.560 5.815 3.737 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.816 5.177 3.827 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.846 5.836 4.421 1.00 0.00 O ATOM 0 H TYR A 218 -7.852 3.565 -0.196 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.551 2.626 -0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.416 2.268 1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.613 3.825 1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.015 2.270 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.526 5.684 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.952 3.413 3.287 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.428 6.799 4.163 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.432 6.215 3.733 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.928 5.914 -0.113 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.504 7.227 -0.374 1.00 0.00 C ATOM 1589 C GLN A 219 -11.299 7.211 -1.678 1.00 0.00 C ATOM 1590 O GLN A 219 -12.432 7.702 -1.708 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.385 8.279 -0.431 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.098 8.895 0.942 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.991 9.943 0.886 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.898 10.745 -0.035 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.126 9.978 1.880 1.00 0.00 N ATOM 0 H GLN A 219 -8.921 5.940 0.047 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.188 7.485 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.476 7.819 -0.818 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.665 9.067 -1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.008 9.352 1.330 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.814 8.107 1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.203 9.310 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.379 10.673 1.882 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.712 6.624 -2.724 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.327 6.435 -4.022 1.00 0.00 C ATOM 1606 C LYS A 220 -12.623 5.645 -3.847 1.00 0.00 C ATOM 1607 O LYS A 220 -13.702 6.145 -4.156 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.363 5.757 -5.004 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.325 6.776 -5.499 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.434 6.199 -6.596 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.466 7.285 -7.078 1.00 0.00 C ATOM 1612 NZ LYS A 220 -6.737 6.863 -8.288 1.00 0.00 N ATOM 0 H LYS A 220 -9.761 6.257 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.567 7.406 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.862 4.920 -4.517 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.917 5.349 -5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.837 7.661 -5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.706 7.099 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.878 5.341 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.043 5.842 -7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.020 8.200 -7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.754 7.517 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.091 7.622 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.189 6.003 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.416 6.666 -9.051 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.534 4.425 -3.308 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.667 3.500 -3.183 1.00 0.00 C ATOM 1628 C GLU A 221 -14.753 4.016 -2.229 1.00 0.00 C ATOM 1629 O GLU A 221 -15.933 3.739 -2.426 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.167 2.132 -2.698 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.345 1.373 -3.748 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.216 0.643 -4.775 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.938 1.335 -5.530 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -13.120 -0.603 -4.840 1.00 0.00 O ATOM 0 H GLU A 221 -11.661 4.046 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.119 3.413 -4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.559 2.272 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.023 1.523 -2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.692 2.074 -4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.702 0.650 -3.246 1.00 0.00 H new ATOM 1641 N SER A 222 -14.390 4.789 -1.205 1.00 0.00 N ATOM 1642 CA SER A 222 -15.317 5.465 -0.310 1.00 0.00 C ATOM 1643 C SER A 222 -16.190 6.366 -1.151 1.00 0.00 C ATOM 1644 O SER A 222 -17.408 6.200 -1.159 1.00 0.00 O ATOM 1645 CB SER A 222 -14.551 6.269 0.747 1.00 0.00 C ATOM 1646 OG SER A 222 -15.390 6.834 1.727 1.00 0.00 O ATOM 0 H SER A 222 -13.412 4.964 -0.972 1.00 0.00 H new ATOM 0 HA SER A 222 -15.934 4.741 0.222 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.823 5.619 1.232 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.991 7.064 0.255 1.00 0.00 H new ATOM 0 HG SER A 222 -16.323 6.776 1.432 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.572 7.318 -1.852 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.332 8.258 -2.640 1.00 0.00 C ATOM 1654 C GLN A 223 -17.112 7.532 -3.732 1.00 0.00 C ATOM 1655 O GLN A 223 -18.227 7.937 -4.035 1.00 0.00 O ATOM 1656 CB GLN A 223 -15.403 9.324 -3.205 1.00 0.00 C ATOM 1657 CG GLN A 223 -16.233 10.359 -3.968 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.489 11.679 -4.138 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.259 11.734 -4.107 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.194 12.774 -4.334 1.00 0.00 N ATOM 0 H GLN A 223 -14.561 7.449 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.065 8.758 -2.007 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.850 9.806 -2.399 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.668 8.869 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.494 9.962 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.168 10.536 -3.437 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.213 12.727 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.721 13.669 -4.460 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.563 6.451 -4.280 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.232 5.640 -5.271 1.00 0.00 C ATOM 1671 C ALA A 224 -18.552 5.080 -4.718 1.00 0.00 C ATOM 1672 O ALA A 224 -19.585 5.160 -5.382 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.270 4.521 -5.693 1.00 0.00 C ATOM 0 H ALA A 224 -15.630 6.117 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.493 6.241 -6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.750 3.892 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.364 4.959 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.011 3.917 -4.824 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.516 4.526 -3.503 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.669 3.981 -2.794 1.00 0.00 C ATOM 1681 C TYR A 225 -20.644 5.098 -2.402 1.00 0.00 C ATOM 1682 O TYR A 225 -21.858 4.945 -2.533 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.149 3.201 -1.574 1.00 0.00 C ATOM 1684 CG TYR A 225 -20.153 2.325 -0.846 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.465 1.048 -1.351 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -20.700 2.738 0.385 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.302 0.180 -0.625 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -21.528 1.867 1.117 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.833 0.583 0.618 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.602 -0.260 1.363 1.00 0.00 O ATOM 0 H TYR A 225 -17.650 4.443 -2.970 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.231 3.302 -3.436 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.322 2.571 -1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.742 3.917 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.060 0.733 -2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.483 3.725 0.767 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.538 -0.797 -1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.933 2.183 2.067 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.877 0.191 2.188 1.00 0.00 H new ATOM 1700 N TYR A 226 -20.127 6.234 -1.927 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.915 7.403 -1.576 1.00 0.00 C ATOM 1702 C TYR A 226 -21.610 7.996 -2.804 1.00 0.00 C ATOM 1703 O TYR A 226 -22.741 8.461 -2.689 1.00 0.00 O ATOM 1704 CB TYR A 226 -20.029 8.437 -0.859 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.837 8.152 0.622 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.971 8.209 1.458 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -18.573 7.831 1.174 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -20.874 7.939 2.831 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -18.483 7.530 2.545 1.00 0.00 C ATOM 1710 CZ TYR A 226 -19.621 7.603 3.378 1.00 0.00 C ATOM 1711 OH TYR A 226 -19.503 7.265 4.689 1.00 0.00 O ATOM 0 H TYR A 226 -19.127 6.363 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.705 7.100 -0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.053 8.466 -1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.472 9.426 -0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.931 8.465 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.691 7.818 0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.750 7.988 3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.532 7.239 2.966 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.566 7.063 4.892 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.997 7.944 -3.983 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.622 8.421 -5.210 1.00 0.00 C ATOM 1723 C ASP A 227 -22.666 7.421 -5.696 1.00 0.00 C ATOM 1724 O ASP A 227 -23.718 7.824 -6.193 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.583 8.753 -6.283 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.019 10.170 -6.134 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.208 10.850 -5.095 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -19.392 10.659 -7.099 1.00 0.00 O ATOM 0 H ASP A 227 -20.057 7.571 -4.113 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.139 9.356 -4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.767 8.033 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.037 8.648 -7.269 1.00 0.00 H new ATOM 1733 N GLY A 228 -22.450 6.127 -5.444 1.00 0.00 N ATOM 1734 CA GLY A 228 -23.486 5.106 -5.513 1.00 0.00 C ATOM 1735 C GLY A 228 -24.729 5.522 -4.733 1.00 0.00 C ATOM 1736 O GLY A 228 -25.849 5.441 -5.242 1.00 0.00 O ATOM 0 H GLY A 228 -21.535 5.759 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -23.752 4.925 -6.554 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -23.101 4.167 -5.114 1.00 0.00 H new ATOM 1740 N ARG A 229 -24.554 6.009 -3.499 1.00 0.00 N ATOM 1741 CA ARG A 229 -25.659 6.587 -2.731 1.00 0.00 C ATOM 1742 C ARG A 229 -26.203 7.845 -3.392 1.00 0.00 C ATOM 1743 O ARG A 229 -27.418 8.046 -3.356 1.00 0.00 O ATOM 1744 CB ARG A 229 -25.242 6.912 -1.287 1.00 0.00 C ATOM 1745 CG ARG A 229 -25.528 5.787 -0.302 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.584 4.593 -0.438 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.236 4.093 0.894 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.001 3.352 1.702 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -26.191 2.912 1.320 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -24.573 3.094 2.928 1.00 0.00 N ATOM 0 H ARG A 229 -23.658 6.014 -3.012 1.00 0.00 H new ATOM 0 HA ARG A 229 -26.444 5.831 -2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.176 7.138 -1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.765 7.811 -0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -25.459 6.179 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -26.553 5.445 -0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.059 3.805 -1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.682 4.888 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.309 4.337 1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.543 3.137 0.390 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.755 2.348 1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.674 3.459 3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -25.143 2.530 3.559 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.355 8.735 -3.913 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.783 10.032 -4.432 1.00 0.00 C ATOM 1766 C ARG A 230 -26.853 9.855 -5.495 1.00 0.00 C ATOM 1767 O ARG A 230 -27.956 10.370 -5.300 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.593 10.823 -4.999 1.00 0.00 C ATOM 1769 CG ARG A 230 -23.773 11.515 -3.899 1.00 0.00 C ATOM 1770 CD ARG A 230 -24.325 12.895 -3.519 1.00 0.00 C ATOM 1771 NE ARG A 230 -23.721 13.947 -4.350 1.00 0.00 N ATOM 1772 CZ ARG A 230 -24.194 15.168 -4.614 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -25.445 15.512 -4.330 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -23.378 16.044 -5.190 1.00 0.00 N ATOM 0 H ARG A 230 -24.350 8.574 -3.986 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.204 10.601 -3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.946 10.149 -5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -24.959 11.572 -5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.755 10.880 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.742 11.622 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -25.408 12.905 -3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -24.122 13.095 -2.467 1.00 0.00 H new ATOM 0 HE ARG A 230 -22.826 13.715 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -26.074 14.836 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -25.776 16.453 -4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -22.421 15.776 -5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -23.709 16.985 -5.405 1.00 0.00 H new ATOM 1788 N SER A 231 -26.510 9.147 -6.576 1.00 0.00 N ATOM 1789 CA SER A 231 -27.241 8.943 -7.833 1.00 0.00 C ATOM 1790 C SER A 231 -26.217 8.691 -8.962 1.00 0.00 C ATOM 1791 O SER A 231 -26.343 9.209 -10.075 1.00 0.00 O ATOM 1792 CB SER A 231 -28.287 10.062 -8.083 1.00 0.00 C ATOM 1793 OG SER A 231 -28.936 10.033 -9.342 1.00 0.00 O ATOM 0 H SER A 231 -25.619 8.650 -6.595 1.00 0.00 H new ATOM 0 HA SER A 231 -27.865 8.050 -7.787 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.046 10.003 -7.303 1.00 0.00 H new ATOM 0 HB3 SER A 231 -27.791 11.027 -7.974 1.00 0.00 H new ATOM 0 HG SER A 231 -28.300 9.749 -10.031 1.00 0.00 H new ATOM 1799 N SER A 232 -25.164 7.919 -8.679 1.00 0.00 N ATOM 1800 CA SER A 232 -24.398 7.213 -9.698 1.00 0.00 C ATOM 1801 C SER A 232 -24.869 5.764 -9.676 1.00 0.00 C ATOM 1802 O SER A 232 -24.169 4.889 -9.107 1.00 0.00 O ATOM 1803 CB SER A 232 -22.899 7.441 -9.463 1.00 0.00 C ATOM 1804 OG SER A 232 -22.125 6.932 -10.534 1.00 0.00 O ATOM 0 H SER A 232 -24.821 7.768 -7.730 1.00 0.00 H new ATOM 0 HA SER A 232 -24.564 7.584 -10.709 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.705 8.507 -9.347 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.597 6.959 -8.533 1.00 0.00 H new ATOM 0 HG SER A 232 -21.175 7.093 -10.356 1.00 0.00 H new TER 1810 SER A 232